REMARK ID 642219 DOMAINID 635793 MODEL 1 line_8_sample22
MODEL     1
ATOM      1  N   ASP A   1       1.668  -0.870   1.127  1.00 20.24           N  
ATOM      2  CA  ASP A   1       2.186  -0.386  -0.146  1.00 20.24           C  
ATOM      3  C   ASP A   1       2.464   1.109  -0.062  1.00 20.24           C  
ATOM      4  O   ASP A   1       2.141   1.764   0.928  1.00 20.24           O  
ATOM      5  CB  ASP A   1       1.215  -0.701  -1.297  1.00 20.24           C  
ATOM      6  CG  ASP A   1       1.909  -0.832  -2.706  1.00 20.24           C  
ATOM      7  OD1 ASP A   1       3.011  -0.329  -2.870  1.00 20.24           O  
ATOM      8  OD2 ASP A   1       1.326  -1.429  -3.576  1.00 20.24           O  
ATOM      9 1H   ASP A   1       1.447  -1.852   1.050  1.00 20.24           H  
ATOM     10 2H   ASP A   1       2.366  -0.736   1.845  1.00 20.24           H  
ATOM     11 3H   ASP A   1       0.834  -0.354   1.367  1.00 20.24           H  
ATOM     12  HA  ASP A   1       3.129  -0.893  -0.351  1.00 20.24           H  
ATOM     13 1HB  ASP A   1       0.688  -1.631  -1.082  1.00 20.24           H  
ATOM     14 2HB  ASP A   1       0.466   0.092  -1.358  1.00 20.24           H  
ATOM     15  N   THR A   2       3.108   1.623  -1.092  1.00 18.93           N  
ATOM     16  CA  THR A   2       3.490   3.025  -1.198  1.00 18.93           C  
ATOM     17  C   THR A   2       2.288   3.963  -1.134  1.00 18.93           C  
ATOM     18  O   THR A   2       1.296   3.773  -1.841  1.00 18.93           O  
ATOM     19  CB  THR A   2       4.237   3.267  -2.524  1.00 18.93           C  
ATOM     20  OG1 THR A   2       5.381   2.407  -2.586  1.00 18.93           O  
ATOM     21  CG2 THR A   2       4.690   4.726  -2.629  1.00 18.93           C  
ATOM     22  H   THR A   2       3.333   0.995  -1.863  1.00 18.93           H  
ATOM     23  HA  THR A   2       4.154   3.266  -0.368  1.00 18.93           H  
ATOM     24  HB  THR A   2       3.576   3.033  -3.360  1.00 18.93           H  
ATOM     25  HG1 THR A   2       5.074   1.488  -2.683  1.00 18.93           H  
ATOM     26 1HG2 THR A   2       5.218   4.874  -3.570  1.00 18.93           H  
ATOM     27 2HG2 THR A   2       3.824   5.386  -2.598  1.00 18.93           H  
ATOM     28 3HG2 THR A   2       5.354   4.962  -1.799  1.00 18.93           H  
ATOM     29  N   VAL A   3       2.399   4.992  -0.301  1.00 18.23           N  
ATOM     30  CA  VAL A   3       1.356   6.000  -0.156  1.00 18.23           C  
ATOM     31  C   VAL A   3       1.901   7.366  -0.549  1.00 18.23           C  
ATOM     32  O   VAL A   3       2.971   7.764  -0.093  1.00 18.23           O  
ATOM     33  CB  VAL A   3       0.842   6.039   1.297  1.00 18.23           C  
ATOM     34  CG1 VAL A   3      -0.203   7.132   1.455  1.00 18.23           C  
ATOM     35  CG2 VAL A   3       0.250   4.688   1.657  1.00 18.23           C  
ATOM     36  H   VAL A   3       3.237   5.074   0.253  1.00 18.23           H  
ATOM     37  HA  VAL A   3       0.526   5.748  -0.815  1.00 18.23           H  
ATOM     38  HB  VAL A   3       1.669   6.269   1.967  1.00 18.23           H  
ATOM     39 1HG1 VAL A   3      -0.552   7.153   2.487  1.00 18.23           H  
ATOM     40 2HG1 VAL A   3       0.234   8.098   1.205  1.00 18.23           H  
ATOM     41 3HG1 VAL A   3      -1.042   6.931   0.792  1.00 18.23           H  
ATOM     42 1HG2 VAL A   3      -0.108   4.709   2.685  1.00 18.23           H  
ATOM     43 2HG2 VAL A   3      -0.579   4.463   0.986  1.00 18.23           H  
ATOM     44 3HG2 VAL A   3       1.010   3.919   1.560  1.00 18.23           H  
ATOM     45  N   ARG A   4       1.184   8.075  -1.417  1.00 18.02           N  
ATOM     46  CA  ARG A   4       1.638   9.396  -1.837  1.00 18.02           C  
ATOM     47  C   ARG A   4       1.360  10.410  -0.734  1.00 18.02           C  
ATOM     48  O   ARG A   4       0.251  10.475  -0.203  1.00 18.02           O  
ATOM     49  CB  ARG A   4       0.962   9.824  -3.130  1.00 18.02           C  
ATOM     50  CG  ARG A   4       1.478  11.135  -3.715  1.00 18.02           C  
ATOM     51  CD  ARG A   4       0.875  11.427  -5.044  1.00 18.02           C  
ATOM     52  NE  ARG A   4       1.463  12.605  -5.674  1.00 18.02           N  
ATOM     53  CZ  ARG A   4       1.054  13.122  -6.851  1.00 18.02           C  
ATOM     54  NH1 ARG A   4       0.052  12.566  -7.494  1.00 18.02           N  
ATOM     55  NH2 ARG A   4       1.653  14.181  -7.369  1.00 18.02           N  
ATOM     56  H   ARG A   4       0.319   7.699  -1.775  1.00 18.02           H  
ATOM     57  HA  ARG A   4       2.713   9.359  -2.010  1.00 18.02           H  
ATOM     58 1HB  ARG A   4       1.094   9.051  -3.884  1.00 18.02           H  
ATOM     59 2HB  ARG A   4      -0.108   9.939  -2.960  1.00 18.02           H  
ATOM     60 1HG  ARG A   4       1.202  11.945  -3.040  1.00 18.02           H  
ATOM     61 2HG  ARG A   4       2.563  11.098  -3.818  1.00 18.02           H  
ATOM     62 1HD  ARG A   4       1.024  10.576  -5.706  1.00 18.02           H  
ATOM     63 2HD  ARG A   4      -0.191  11.608  -4.918  1.00 18.02           H  
ATOM     64  HE  ARG A   4       2.239  13.056  -5.202  1.00 18.02           H  
ATOM     65 1HH1 ARG A   4      -0.409  11.756  -7.105  1.00 18.02           H  
ATOM     66 2HH1 ARG A   4      -0.258  12.948  -8.377  1.00 18.02           H  
ATOM     67 1HH2 ARG A   4       2.434  14.615  -6.895  1.00 18.02           H  
ATOM     68 2HH2 ARG A   4       1.336  14.555  -8.252  1.00 18.02           H  
ATOM     69  N   LYS A   5       2.367  11.201  -0.399  1.00 17.85           N  
ATOM     70  CA  LYS A   5       2.254  12.204   0.652  1.00 17.85           C  
ATOM     71  C   LYS A   5       1.122  13.193   0.345  1.00 17.85           C  
ATOM     72  O   LYS A   5       1.051  13.750  -0.753  1.00 17.85           O  
ATOM     73  CB  LYS A   5       3.610  12.902   0.816  1.00 17.85           C  
ATOM     74  CG  LYS A   5       3.742  13.855   1.992  1.00 17.85           C  
ATOM     75  CD  LYS A   5       5.179  14.396   2.088  1.00 17.85           C  
ATOM     76  CE  LYS A   5       5.376  15.299   3.304  1.00 17.85           C  
ATOM     77  NZ  LYS A   5       6.778  15.793   3.405  1.00 17.85           N  
ATOM     78  H   LYS A   5       3.252  11.084  -0.870  1.00 17.85           H  
ATOM     79  HA  LYS A   5       2.007  11.697   1.587  1.00 17.85           H  
ATOM     80 1HB  LYS A   5       4.391  12.146   0.917  1.00 17.85           H  
ATOM     81 2HB  LYS A   5       3.830  13.472  -0.085  1.00 17.85           H  
ATOM     82 1HG  LYS A   5       3.066  14.674   1.870  1.00 17.85           H  
ATOM     83 2HG  LYS A   5       3.493  13.334   2.915  1.00 17.85           H  
ATOM     84 1HD  LYS A   5       5.878  13.560   2.150  1.00 17.85           H  
ATOM     85 2HD  LYS A   5       5.406  14.968   1.187  1.00 17.85           H  
ATOM     86 1HE  LYS A   5       4.714  16.150   3.230  1.00 17.85           H  
ATOM     87 2HE  LYS A   5       5.132  14.740   4.207  1.00 17.85           H  
ATOM     88 1HZ  LYS A   5       6.870  16.384   4.220  1.00 17.85           H  
ATOM     89 2HZ  LYS A   5       7.407  15.006   3.488  1.00 17.85           H  
ATOM     90 3HZ  LYS A   5       7.007  16.322   2.577  1.00 17.85           H  
ATOM     91  N   SER A   6       0.260  13.452   1.331  1.00 17.23           N  
ATOM     92  CA  SER A   6      -0.887  14.354   1.165  1.00 17.23           C  
ATOM     93  C   SER A   6      -0.492  15.793   0.833  1.00 17.23           C  
ATOM     94  O   SER A   6      -1.277  16.559   0.276  1.00 17.23           O  
ATOM     95  CB  SER A   6      -1.739  14.334   2.419  1.00 17.23           C  
ATOM     96  OG  SER A   6      -1.042  14.880   3.504  1.00 17.23           O  
ATOM     97  H   SER A   6       0.378  12.973   2.212  1.00 17.23           H  
ATOM     98  HA  SER A   6      -1.491  13.974   0.339  1.00 17.23           H  
ATOM     99 1HB  SER A   6      -2.650  14.905   2.246  1.00 17.23           H  
ATOM    100 2HB  SER A   6      -2.032  13.309   2.649  1.00 17.23           H  
ATOM    101  HG  SER A   6      -1.658  14.881   4.244  1.00 17.23           H  
ATOM    102  N   TYR A   7       0.757  16.139   1.112  1.00 15.84           N  
ATOM    103  CA  TYR A   7       1.315  17.461   0.845  1.00 15.84           C  
ATOM    104  C   TYR A   7       1.217  17.803  -0.646  1.00 15.84           C  
ATOM    105  O   TYR A   7       1.139  18.973  -1.021  1.00 15.84           O  
ATOM    106  CB  TYR A   7       2.761  17.517   1.321  1.00 15.84           C  
ATOM    107  CG  TYR A   7       3.361  18.895   1.368  1.00 15.84           C  
ATOM    108  CD1 TYR A   7       3.010  19.748   2.407  1.00 15.84           C  
ATOM    109  CD2 TYR A   7       4.268  19.307   0.408  1.00 15.84           C  
ATOM    110  CE1 TYR A   7       3.559  21.007   2.486  1.00 15.84           C  
ATOM    111  CE2 TYR A   7       4.823  20.573   0.486  1.00 15.84           C  
ATOM    112  CZ  TYR A   7       4.470  21.423   1.524  1.00 15.84           C  
ATOM    113  OH  TYR A   7       5.025  22.690   1.609  1.00 15.84           O  
ATOM    114  H   TYR A   7       1.333  15.447   1.559  1.00 15.84           H  
ATOM    115  HA  TYR A   7       0.738  18.201   1.399  1.00 15.84           H  
ATOM    116 1HB  TYR A   7       2.810  17.097   2.320  1.00 15.84           H  
ATOM    117 2HB  TYR A   7       3.378  16.899   0.669  1.00 15.84           H  
ATOM    118  HD1 TYR A   7       2.297  19.419   3.163  1.00 15.84           H  
ATOM    119  HD2 TYR A   7       4.545  18.635  -0.405  1.00 15.84           H  
ATOM    120  HE1 TYR A   7       3.280  21.670   3.305  1.00 15.84           H  
ATOM    121  HE2 TYR A   7       5.540  20.901  -0.266  1.00 15.84           H  
ATOM    122  HH  TYR A   7       5.802  22.728   1.036  1.00 15.84           H  
ATOM    123  N   TYR A   8       1.192  16.790  -1.512  1.00 13.72           N  
ATOM    124  CA  TYR A   8       1.124  17.033  -2.947  1.00 13.72           C  
ATOM    125  C   TYR A   8      -0.205  17.684  -3.364  1.00 13.72           C  
ATOM    126  O   TYR A   8      -0.292  18.288  -4.442  1.00 13.72           O  
ATOM    127  CB  TYR A   8       1.348  15.733  -3.722  1.00 13.72           C  
ATOM    128  CG  TYR A   8       2.808  15.280  -3.782  1.00 13.72           C  
ATOM    129  CD1 TYR A   8       3.256  14.189  -3.051  1.00 13.72           C  
ATOM    130  CD2 TYR A   8       3.696  15.962  -4.594  1.00 13.72           C  
ATOM    131  CE1 TYR A   8       4.567  13.787  -3.125  1.00 13.72           C  
ATOM    132  CE2 TYR A   8       5.016  15.562  -4.671  1.00 13.72           C  
ATOM    133  CZ  TYR A   8       5.452  14.477  -3.941  1.00 13.72           C  
ATOM    134  OH  TYR A   8       6.766  14.076  -4.017  1.00 13.72           O  
ATOM    135  H   TYR A   8       1.215  15.825  -1.175  1.00 13.72           H  
ATOM    136  HA  TYR A   8       1.923  17.725  -3.206  1.00 13.72           H  
ATOM    137 1HB  TYR A   8       0.763  14.933  -3.256  1.00 13.72           H  
ATOM    138 2HB  TYR A   8       0.987  15.848  -4.741  1.00 13.72           H  
ATOM    139  HD1 TYR A   8       2.584  13.647  -2.424  1.00 13.72           H  
ATOM    140  HD2 TYR A   8       3.351  16.818  -5.174  1.00 13.72           H  
ATOM    141  HE1 TYR A   8       4.905  12.928  -2.548  1.00 13.72           H  
ATOM    142  HE2 TYR A   8       5.711  16.102  -5.312  1.00 13.72           H  
ATOM    143  HH  TYR A   8       7.249  14.671  -4.595  1.00 13.72           H  
ATOM    144  N   SER A   9      -1.235  17.570  -2.515  1.00 11.25           N  
ATOM    145  CA  SER A   9      -2.554  18.141  -2.770  1.00 11.25           C  
ATOM    146  C   SER A   9      -2.696  19.539  -2.143  1.00 11.25           C  
ATOM    147  O   SER A   9      -3.793  20.099  -2.115  1.00 11.25           O  
ATOM    148  CB  SER A   9      -3.649  17.229  -2.244  1.00 11.25           C  
ATOM    149  OG  SER A   9      -3.609  17.118  -0.845  1.00 11.25           O  
ATOM    150  H   SER A   9      -1.105  17.087  -1.625  1.00 11.25           H  
ATOM    151  HA  SER A   9      -2.680  18.239  -3.848  1.00 11.25           H  
ATOM    152 1HB  SER A   9      -4.621  17.610  -2.553  1.00 11.25           H  
ATOM    153 2HB  SER A   9      -3.529  16.244  -2.686  1.00 11.25           H  
ATOM    154  HG  SER A   9      -2.679  16.917  -0.605  1.00 11.25           H  
ATOM    155  N   LYS A  10      -1.583  20.097  -1.633  1.00  8.99           N  
ATOM    156  CA  LYS A  10      -1.555  21.409  -0.974  1.00  8.99           C  
ATOM    157  C   LYS A  10      -2.223  22.537  -1.764  1.00  8.99           C  
ATOM    158  O   LYS A  10      -2.873  23.399  -1.170  1.00  8.99           O  
ATOM    159  CB  LYS A  10      -0.104  21.816  -0.707  1.00  8.99           C  
ATOM    160  CG  LYS A  10       0.084  23.134   0.013  1.00  8.99           C  
ATOM    161  CD  LYS A  10       1.563  23.412   0.194  1.00  8.99           C  
ATOM    162  CE  LYS A  10       1.832  24.702   0.944  1.00  8.99           C  
ATOM    163  NZ  LYS A  10       3.289  25.022   0.976  1.00  8.99           N  
ATOM    164  H   LYS A  10      -0.703  19.585  -1.669  1.00  8.99           H  
ATOM    165  HA  LYS A  10      -2.077  21.316  -0.022  1.00  8.99           H  
ATOM    166 1HB  LYS A  10       0.365  21.063  -0.079  1.00  8.99           H  
ATOM    167 2HB  LYS A  10       0.451  21.849  -1.644  1.00  8.99           H  
ATOM    168 1HG  LYS A  10      -0.369  23.937  -0.569  1.00  8.99           H  
ATOM    169 2HG  LYS A  10      -0.396  23.092   0.989  1.00  8.99           H  
ATOM    170 1HD  LYS A  10       1.990  22.592   0.746  1.00  8.99           H  
ATOM    171 2HD  LYS A  10       2.047  23.456  -0.782  1.00  8.99           H  
ATOM    172 1HE  LYS A  10       1.293  25.524   0.478  1.00  8.99           H  
ATOM    173 2HE  LYS A  10       1.480  24.582   1.968  1.00  8.99           H  
ATOM    174 1HZ  LYS A  10       3.440  25.872   1.498  1.00  8.99           H  
ATOM    175 2HZ  LYS A  10       3.814  24.252   1.409  1.00  8.99           H  
ATOM    176 3HZ  LYS A  10       3.618  25.145   0.032  1.00  8.99           H  
ATOM    177  N   ASP A  11      -2.040  22.563  -3.086  1.00  7.33           N  
ATOM    178  CA  ASP A  11      -2.635  23.620  -3.899  1.00  7.33           C  
ATOM    179  C   ASP A  11      -3.155  23.106  -5.244  1.00  7.33           C  
ATOM    180  O   ASP A  11      -2.435  23.161  -6.248  1.00  7.33           O  
ATOM    181  CB  ASP A  11      -1.662  24.764  -4.169  1.00  7.33           C  
ATOM    182  CG  ASP A  11      -2.347  25.941  -4.944  1.00  7.33           C  
ATOM    183  OD1 ASP A  11      -3.547  25.834  -5.259  1.00  7.33           O  
ATOM    184  OD2 ASP A  11      -1.676  26.916  -5.205  1.00  7.33           O  
ATOM    185  H   ASP A  11      -1.499  21.829  -3.518  1.00  7.33           H  
ATOM    186  HA  ASP A  11      -3.444  24.067  -3.329  1.00  7.33           H  
ATOM    187 1HB  ASP A  11      -1.272  25.145  -3.219  1.00  7.33           H  
ATOM    188 2HB  ASP A  11      -0.817  24.399  -4.750  1.00  7.33           H  
ATOM    189  N   PRO A  12      -4.436  22.701  -5.314  1.00  6.26           N  
ATOM    190  CA  PRO A  12      -5.152  22.171  -6.461  1.00  6.26           C  
ATOM    191  C   PRO A  12      -5.156  23.100  -7.674  1.00  6.26           C  
ATOM    192  O   PRO A  12      -5.507  22.663  -8.768  1.00  6.26           O  
ATOM    193  CB  PRO A  12      -6.578  21.987  -5.925  1.00  6.26           C  
ATOM    194  CG  PRO A  12      -6.411  21.823  -4.445  1.00  6.26           C  
ATOM    195  CD  PRO A  12      -5.270  22.728  -4.086  1.00  6.26           C  
ATOM    196  HA  PRO A  12      -4.713  21.197  -6.726  1.00  6.26           H  
ATOM    197 1HB  PRO A  12      -7.188  22.867  -6.186  1.00  6.26           H  
ATOM    198 2HB  PRO A  12      -7.051  21.116  -6.402  1.00  6.26           H  
ATOM    199 1HG  PRO A  12      -7.341  22.089  -3.924  1.00  6.26           H  
ATOM    200 2HG  PRO A  12      -6.198  20.770  -4.197  1.00  6.26           H  
ATOM    201 1HD  PRO A  12      -5.631  23.748  -3.883  1.00  6.26           H  
ATOM    202 2HD  PRO A  12      -4.753  22.280  -3.232  1.00  6.26           H  
ATOM    203  N   SER A  13      -4.798  24.384  -7.501  1.00  5.62           N  
ATOM    204  CA  SER A  13      -4.810  25.333  -8.609  1.00  5.62           C  
ATOM    205  C   SER A  13      -3.941  24.876  -9.783  1.00  5.62           C  
ATOM    206  O   SER A  13      -4.182  25.267 -10.925  1.00  5.62           O  
ATOM    207  CB  SER A  13      -4.263  26.665  -8.141  1.00  5.62           C  
ATOM    208  OG  SER A  13      -5.050  27.215  -7.130  1.00  5.62           O  
ATOM    209  H   SER A  13      -4.476  24.742  -6.592  1.00  5.62           H  
ATOM    210  HA  SER A  13      -5.836  25.452  -8.953  1.00  5.62           H  
ATOM    211 1HB  SER A  13      -3.240  26.538  -7.781  1.00  5.62           H  
ATOM    212 2HB  SER A  13      -4.228  27.348  -8.985  1.00  5.62           H  
ATOM    213  HG  SER A  13      -4.665  26.828  -6.299  1.00  5.62           H  
ATOM    214  N   ARG A  14      -2.910  24.073  -9.504  1.00  5.23           N  
ATOM    215  CA  ARG A  14      -2.017  23.589 -10.559  1.00  5.23           C  
ATOM    216  C   ARG A  14      -2.562  22.362 -11.303  1.00  5.23           C  
ATOM    217  O   ARG A  14      -1.970  21.903 -12.295  1.00  5.23           O  
ATOM    218  CB  ARG A  14      -0.651  23.272  -9.977  1.00  5.23           C  
ATOM    219  CG  ARG A  14      -0.612  22.122  -8.983  1.00  5.23           C  
ATOM    220  CD  ARG A  14       0.737  22.010  -8.364  1.00  5.23           C  
ATOM    221  NE  ARG A  14       0.820  20.957  -7.361  1.00  5.23           N  
ATOM    222  CZ  ARG A  14       1.948  20.648  -6.689  1.00  5.23           C  
ATOM    223  NH1 ARG A  14       3.061  21.305  -6.944  1.00  5.23           N  
ATOM    224  NH2 ARG A  14       1.952  19.699  -5.769  1.00  5.23           N  
ATOM    225  H   ARG A  14      -2.761  23.786  -8.530  1.00  5.23           H  
ATOM    226  HA  ARG A  14      -1.892  24.391 -11.286  1.00  5.23           H  
ATOM    227 1HB  ARG A  14       0.036  23.029 -10.782  1.00  5.23           H  
ATOM    228 2HB  ARG A  14      -0.262  24.155  -9.469  1.00  5.23           H  
ATOM    229 1HG  ARG A  14      -1.347  22.285  -8.210  1.00  5.23           H  
ATOM    230 2HG  ARG A  14      -0.834  21.187  -9.499  1.00  5.23           H  
ATOM    231 1HD  ARG A  14       1.473  21.800  -9.139  1.00  5.23           H  
ATOM    232 2HD  ARG A  14       0.982  22.955  -7.880  1.00  5.23           H  
ATOM    233  HE  ARG A  14      -0.023  20.441  -7.139  1.00  5.23           H  
ATOM    234 1HH1 ARG A  14       3.068  22.034  -7.641  1.00  5.23           H  
ATOM    235 2HH1 ARG A  14       3.906  21.080  -6.441  1.00  5.23           H  
ATOM    236 1HH2 ARG A  14       1.089  19.182  -5.534  1.00  5.23           H  
ATOM    237 2HH2 ARG A  14       2.804  19.503  -5.270  1.00  5.23           H  
ATOM    238  N   ALA A  15      -3.656  21.787 -10.806  1.00  4.87           N  
ATOM    239  CA  ALA A  15      -4.186  20.589 -11.416  1.00  4.87           C  
ATOM    240  C   ALA A  15      -4.565  20.858 -12.855  1.00  4.87           C  
ATOM    241  O   ALA A  15      -5.223  21.845 -13.172  1.00  4.87           O  
ATOM    242  CB  ALA A  15      -5.395  20.098 -10.643  1.00  4.87           C  
ATOM    243  H   ALA A  15      -4.152  22.194 -10.016  1.00  4.87           H  
ATOM    244  HA  ALA A  15      -3.412  19.824 -11.401  1.00  4.87           H  
ATOM    245 1HB  ALA A  15      -5.777  19.187 -11.104  1.00  4.87           H  
ATOM    246 2HB  ALA A  15      -5.112  19.896  -9.610  1.00  4.87           H  
ATOM    247 3HB  ALA A  15      -6.168  20.867 -10.661  1.00  4.87           H  
ATOM    248  N   GLU A  16      -4.167  19.944 -13.723  1.00  4.45           N  
ATOM    249  CA  GLU A  16      -4.461  20.003 -15.148  1.00  4.45           C  
ATOM    250  C   GLU A  16      -3.988  21.298 -15.838  1.00  4.45           C  
ATOM    251  O   GLU A  16      -4.489  21.641 -16.911  1.00  4.45           O  
ATOM    252  CB  GLU A  16      -5.963  19.819 -15.378  1.00  4.45           C  
ATOM    253  CG  GLU A  16      -6.550  18.563 -14.738  1.00  4.45           C  
ATOM    254  CD  GLU A  16      -6.018  17.285 -15.324  1.00  4.45           C  
ATOM    255  OE1 GLU A  16      -5.502  17.308 -16.420  1.00  4.45           O  
ATOM    256  OE2 GLU A  16      -6.123  16.276 -14.673  1.00  4.45           O  
ATOM    257  H   GLU A  16      -3.625  19.167 -13.376  1.00  4.45           H  
ATOM    258  HA  GLU A  16      -3.945  19.169 -15.623  1.00  4.45           H  
ATOM    259 1HB  GLU A  16      -6.512  20.682 -15.001  1.00  4.45           H  
ATOM    260 2HB  GLU A  16      -6.154  19.760 -16.451  1.00  4.45           H  
ATOM    261 1HG  GLU A  16      -6.333  18.573 -13.671  1.00  4.45           H  
ATOM    262 2HG  GLU A  16      -7.632  18.586 -14.856  1.00  4.45           H  
ATOM    263  N   LYS A  17      -2.930  21.949 -15.321  1.00  3.94           N  
ATOM    264  CA  LYS A  17      -2.395  23.160 -15.968  1.00  3.94           C  
ATOM    265  C   LYS A  17      -1.920  22.891 -17.403  1.00  3.94           C  
ATOM    266  O   LYS A  17      -1.845  23.795 -18.235  1.00  3.94           O  
ATOM    267  CB  LYS A  17      -1.259  23.760 -15.139  1.00  3.94           C  
ATOM    268  CG  LYS A  17       0.002  22.911 -15.074  1.00  3.94           C  
ATOM    269  CD  LYS A  17       1.070  23.569 -14.206  1.00  3.94           C  
ATOM    270  CE  LYS A  17       2.350  22.738 -14.182  1.00  3.94           C  
ATOM    271  NZ  LYS A  17       3.415  23.375 -13.359  1.00  3.94           N  
ATOM    272  H   LYS A  17      -2.551  21.662 -14.415  1.00  3.94           H  
ATOM    273  HA  LYS A  17      -3.198  23.896 -16.017  1.00  3.94           H  
ATOM    274 1HB  LYS A  17      -0.988  24.734 -15.544  1.00  3.94           H  
ATOM    275 2HB  LYS A  17      -1.607  23.916 -14.115  1.00  3.94           H  
ATOM    276 1HG  LYS A  17      -0.250  21.937 -14.651  1.00  3.94           H  
ATOM    277 2HG  LYS A  17       0.402  22.767 -16.074  1.00  3.94           H  
ATOM    278 1HD  LYS A  17       1.294  24.563 -14.590  1.00  3.94           H  
ATOM    279 2HD  LYS A  17       0.690  23.668 -13.187  1.00  3.94           H  
ATOM    280 1HE  LYS A  17       2.126  21.756 -13.770  1.00  3.94           H  
ATOM    281 2HE  LYS A  17       2.716  22.619 -15.202  1.00  3.94           H  
ATOM    282 1HZ  LYS A  17       4.242  22.794 -13.370  1.00  3.94           H  
ATOM    283 2HZ  LYS A  17       3.638  24.284 -13.742  1.00  3.94           H  
ATOM    284 3HZ  LYS A  17       3.093  23.481 -12.411  1.00  3.94           H  
ATOM    285  N   ARG A  18      -1.640  21.627 -17.703  1.00  3.40           N  
ATOM    286  CA  ARG A  18      -1.215  21.172 -19.017  1.00  3.40           C  
ATOM    287  C   ARG A  18      -2.247  21.458 -20.122  1.00  3.40           C  
ATOM    288  O   ARG A  18      -1.900  21.489 -21.305  1.00  3.40           O  
ATOM    289  CB  ARG A  18      -0.937  19.677 -18.951  1.00  3.40           C  
ATOM    290  CG  ARG A  18      -2.167  18.827 -18.631  1.00  3.40           C  
ATOM    291  CD  ARG A  18      -1.836  17.389 -18.456  1.00  3.40           C  
ATOM    292  NE  ARG A  18      -2.975  16.627 -17.953  1.00  3.40           N  
ATOM    293  CZ  ARG A  18      -3.067  15.294 -17.921  1.00  3.40           C  
ATOM    294  NH1 ARG A  18      -2.098  14.524 -18.380  1.00  3.40           N  
ATOM    295  NH2 ARG A  18      -4.157  14.781 -17.411  1.00  3.40           N  
ATOM    296  H   ARG A  18      -1.733  20.947 -16.964  1.00  3.40           H  
ATOM    297  HA  ARG A  18      -0.289  21.685 -19.271  1.00  3.40           H  
ATOM    298 1HB  ARG A  18      -0.536  19.336 -19.904  1.00  3.40           H  
ATOM    299 2HB  ARG A  18      -0.187  19.478 -18.186  1.00  3.40           H  
ATOM    300 1HG  ARG A  18      -2.640  19.191 -17.722  1.00  3.40           H  
ATOM    301 2HG  ARG A  18      -2.878  18.899 -19.457  1.00  3.40           H  
ATOM    302 1HD  ARG A  18      -1.546  16.968 -19.418  1.00  3.40           H  
ATOM    303 2HD  ARG A  18      -1.016  17.283 -17.749  1.00  3.40           H  
ATOM    304  HE  ARG A  18      -3.782  17.135 -17.558  1.00  3.40           H  
ATOM    305 1HH1 ARG A  18      -1.264  14.940 -18.769  1.00  3.40           H  
ATOM    306 2HH1 ARG A  18      -2.191  13.519 -18.343  1.00  3.40           H  
ATOM    307 1HH2 ARG A  18      -4.870  15.442 -17.055  1.00  3.40           H  
ATOM    308 2HH2 ARG A  18      -4.288  13.786 -17.354  1.00  3.40           H  
ATOM    309  N   GLU A  19      -3.508  21.680 -19.732  1.00  2.90           N  
ATOM    310  CA  GLU A  19      -4.586  21.945 -20.674  1.00  2.90           C  
ATOM    311  C   GLU A  19      -4.762  23.436 -21.000  1.00  2.90           C  
ATOM    312  O   GLU A  19      -5.657  23.799 -21.765  1.00  2.90           O  
ATOM    313  CB  GLU A  19      -5.908  21.406 -20.119  1.00  2.90           C  
ATOM    314  CG  GLU A  19      -5.955  19.887 -19.898  1.00  2.90           C  
ATOM    315  CD  GLU A  19      -5.834  19.081 -21.171  1.00  2.90           C  
ATOM    316  OE1 GLU A  19      -6.539  19.379 -22.105  1.00  2.90           O  
ATOM    317  OE2 GLU A  19      -5.045  18.166 -21.207  1.00  2.90           O  
ATOM    318  H   GLU A  19      -3.738  21.665 -18.738  1.00  2.90           H  
ATOM    319  HA  GLU A  19      -4.359  21.424 -21.605  1.00  2.90           H  
ATOM    320 1HB  GLU A  19      -6.111  21.884 -19.158  1.00  2.90           H  
ATOM    321 2HB  GLU A  19      -6.722  21.673 -20.794  1.00  2.90           H  
ATOM    322 1HG  GLU A  19      -5.149  19.610 -19.219  1.00  2.90           H  
ATOM    323 2HG  GLU A  19      -6.894  19.636 -19.407  1.00  2.90           H  
ATOM    324  N   ILE A  20      -3.932  24.309 -20.429  1.00  2.51           N  
ATOM    325  CA  ILE A  20      -4.102  25.736 -20.697  1.00  2.51           C  
ATOM    326  C   ILE A  20      -3.549  26.144 -22.050  1.00  2.51           C  
ATOM    327  O   ILE A  20      -2.363  25.994 -22.316  1.00  2.51           O  
ATOM    328  CB  ILE A  20      -3.361  26.564 -19.637  1.00  2.51           C  
ATOM    329  CG1 ILE A  20      -3.969  26.312 -18.258  1.00  2.51           C  
ATOM    330  CG2 ILE A  20      -3.382  28.040 -20.015  1.00  2.51           C  
ATOM    331  CD1 ILE A  20      -3.142  26.851 -17.126  1.00  2.51           C  
ATOM    332  H   ILE A  20      -3.195  23.995 -19.795  1.00  2.51           H  
ATOM    333  HA  ILE A  20      -5.161  25.972 -20.666  1.00  2.51           H  
ATOM    334  HB  ILE A  20      -2.321  26.231 -19.592  1.00  2.51           H  
ATOM    335 1HG1 ILE A  20      -4.937  26.778 -18.215  1.00  2.51           H  
ATOM    336 2HG1 ILE A  20      -4.093  25.236 -18.118  1.00  2.51           H  
ATOM    337 1HG2 ILE A  20      -2.830  28.604 -19.275  1.00  2.51           H  
ATOM    338 2HG2 ILE A  20      -2.913  28.181 -20.988  1.00  2.51           H  
ATOM    339 3HG2 ILE A  20      -4.398  28.397 -20.054  1.00  2.51           H  
ATOM    340 1HD1 ILE A  20      -3.633  26.638 -16.177  1.00  2.51           H  
ATOM    341 2HD1 ILE A  20      -2.159  26.372 -17.143  1.00  2.51           H  
ATOM    342 3HD1 ILE A  20      -3.024  27.911 -17.242  1.00  2.51           H  
ATOM    343  N   LYS A  21      -4.424  26.678 -22.907  1.00  2.23           N  
ATOM    344  CA  LYS A  21      -4.010  27.123 -24.237  1.00  2.23           C  
ATOM    345  C   LYS A  21      -4.658  28.460 -24.607  1.00  2.23           C  
ATOM    346  O   LYS A  21      -5.845  28.658 -24.344  1.00  2.23           O  
ATOM    347  CB  LYS A  21      -4.398  26.087 -25.307  1.00  2.23           C  
ATOM    348  CG  LYS A  21      -3.764  24.668 -25.177  1.00  2.23           C  
ATOM    349  CD  LYS A  21      -2.262  24.705 -25.465  1.00  2.23           C  
ATOM    350  CE  LYS A  21      -1.618  23.332 -25.482  1.00  2.23           C  
ATOM    351  NZ  LYS A  21      -0.132  23.439 -25.545  1.00  2.23           N  
ATOM    352  H   LYS A  21      -5.390  26.758 -22.631  1.00  2.23           H  
ATOM    353  HA  LYS A  21      -2.935  27.246 -24.255  1.00  2.23           H  
ATOM    354 1HB  LYS A  21      -5.480  25.962 -25.306  1.00  2.23           H  
ATOM    355 2HB  LYS A  21      -4.124  26.480 -26.289  1.00  2.23           H  
ATOM    356 1HG  LYS A  21      -3.929  24.270 -24.175  1.00  2.23           H  
ATOM    357 2HG  LYS A  21      -4.241  23.996 -25.891  1.00  2.23           H  
ATOM    358 1HD  LYS A  21      -2.119  25.120 -26.443  1.00  2.23           H  
ATOM    359 2HD  LYS A  21      -1.745  25.338 -24.735  1.00  2.23           H  
ATOM    360 1HE  LYS A  21      -1.902  22.770 -24.591  1.00  2.23           H  
ATOM    361 2HE  LYS A  21      -1.966  22.800 -26.365  1.00  2.23           H  
ATOM    362 1HZ  LYS A  21       0.278  22.521 -25.574  1.00  2.23           H  
ATOM    363 2HZ  LYS A  21       0.173  23.991 -26.386  1.00  2.23           H  
ATOM    364 3HZ  LYS A  21       0.171  23.917 -24.706  1.00  2.23           H  
ATOM    365  N   CYS A  22      -3.924  29.321 -25.314  1.00  2.09           N  
ATOM    366  CA  CYS A  22      -4.526  30.519 -25.899  1.00  2.09           C  
ATOM    367  C   CYS A  22      -5.542  30.136 -26.990  1.00  2.09           C  
ATOM    368  O   CYS A  22      -5.297  29.198 -27.745  1.00  2.09           O  
ATOM    369  CB  CYS A  22      -3.448  31.407 -26.495  1.00  2.09           C  
ATOM    370  SG  CYS A  22      -2.505  30.603 -27.796  1.00  2.09           S  
ATOM    371  H   CYS A  22      -2.923  29.167 -25.415  1.00  2.09           H  
ATOM    372  HA  CYS A  22      -5.021  31.063 -25.099  1.00  2.09           H  
ATOM    373 1HB  CYS A  22      -3.898  32.304 -26.911  1.00  2.09           H  
ATOM    374 2HB  CYS A  22      -2.765  31.720 -25.728  1.00  2.09           H  
ATOM    375  N   PRO A  23      -6.695  30.833 -27.095  1.00  2.06           N  
ATOM    376  CA  PRO A  23      -7.781  30.606 -28.054  1.00  2.06           C  
ATOM    377  C   PRO A  23      -7.656  31.095 -29.506  1.00  2.06           C  
ATOM    378  O   PRO A  23      -8.521  30.771 -30.321  1.00  2.06           O  
ATOM    379  CB  PRO A  23      -8.924  31.380 -27.399  1.00  2.06           C  
ATOM    380  CG  PRO A  23      -8.242  32.500 -26.681  1.00  2.06           C  
ATOM    381  CD  PRO A  23      -6.987  31.909 -26.139  1.00  2.06           C  
ATOM    382  HA  PRO A  23      -8.012  29.530 -28.050  1.00  2.06           H  
ATOM    383 1HB  PRO A  23      -9.624  31.727 -28.172  1.00  2.06           H  
ATOM    384 2HB  PRO A  23      -9.487  30.722 -26.720  1.00  2.06           H  
ATOM    385 1HG  PRO A  23      -8.024  33.290 -27.393  1.00  2.06           H  
ATOM    386 2HG  PRO A  23      -8.892  32.931 -25.899  1.00  2.06           H  
ATOM    387 1HD  PRO A  23      -6.201  32.673 -26.107  1.00  2.06           H  
ATOM    388 2HD  PRO A  23      -7.208  31.480 -25.154  1.00  2.06           H  
ATOM    389  N   THR A  24      -6.672  31.918 -29.845  1.00  2.13           N  
ATOM    390  CA  THR A  24      -6.716  32.484 -31.193  1.00  2.13           C  
ATOM    391  C   THR A  24      -6.106  31.511 -32.222  1.00  2.13           C  
ATOM    392  O   THR A  24      -5.136  30.816 -31.921  1.00  2.13           O  
ATOM    393  CB  THR A  24      -6.027  33.866 -31.189  1.00  2.13           C  
ATOM    394  OG1 THR A  24      -4.679  33.727 -30.805  1.00  2.13           O  
ATOM    395  CG2 THR A  24      -6.727  34.762 -30.217  1.00  2.13           C  
ATOM    396  H   THR A  24      -5.930  32.156 -29.201  1.00  2.13           H  
ATOM    397  HA  THR A  24      -7.763  32.648 -31.443  1.00  2.13           H  
ATOM    398  HB  THR A  24      -6.065  34.316 -32.143  1.00  2.13           H  
ATOM    399  HG1 THR A  24      -4.639  33.219 -29.987  1.00  2.13           H  
ATOM    400 1HG2 THR A  24      -6.242  35.739 -30.198  1.00  2.13           H  
ATOM    401 2HG2 THR A  24      -7.771  34.877 -30.520  1.00  2.13           H  
ATOM    402 3HG2 THR A  24      -6.687  34.312 -29.233  1.00  2.13           H  
ATOM    403  N   PRO A  25      -6.553  31.537 -33.494  1.00  2.27           N  
ATOM    404  CA  PRO A  25      -6.124  30.636 -34.556  1.00  2.27           C  
ATOM    405  C   PRO A  25      -4.651  30.683 -34.927  1.00  2.27           C  
ATOM    406  O   PRO A  25      -4.129  29.731 -35.504  1.00  2.27           O  
ATOM    407  CB  PRO A  25      -6.998  31.085 -35.740  1.00  2.27           C  
ATOM    408  CG  PRO A  25      -7.420  32.499 -35.417  1.00  2.27           C  
ATOM    409  CD  PRO A  25      -7.582  32.519 -33.927  1.00  2.27           C  
ATOM    410  HA  PRO A  25      -6.396  29.610 -34.262  1.00  2.27           H  
ATOM    411 1HB  PRO A  25      -6.414  31.026 -36.670  1.00  2.27           H  
ATOM    412 2HB  PRO A  25      -7.849  30.401 -35.856  1.00  2.27           H  
ATOM    413 1HG  PRO A  25      -6.662  33.218 -35.776  1.00  2.27           H  
ATOM    414 2HG  PRO A  25      -8.357  32.737 -35.938  1.00  2.27           H  
ATOM    415 1HD  PRO A  25      -7.396  33.525 -33.599  1.00  2.27           H  
ATOM    416 2HD  PRO A  25      -8.586  32.170 -33.637  1.00  2.27           H  
ATOM    417  N   GLY A  26      -3.979  31.780 -34.623  1.00  2.47           N  
ATOM    418  CA  GLY A  26      -2.575  31.907 -34.971  1.00  2.47           C  
ATOM    419  C   GLY A  26      -1.609  31.876 -33.790  1.00  2.47           C  
ATOM    420  O   GLY A  26      -0.429  32.171 -33.988  1.00  2.47           O  
ATOM    421  H   GLY A  26      -4.438  32.539 -34.144  1.00  2.47           H  
ATOM    422 1HA  GLY A  26      -2.304  31.113 -35.666  1.00  2.47           H  
ATOM    423 2HA  GLY A  26      -2.434  32.843 -35.510  1.00  2.47           H  
ATOM    424  N   CYS A  27      -2.071  31.536 -32.574  1.00  2.72           N  
ATOM    425  CA  CYS A  27      -1.158  31.628 -31.422  1.00  2.72           C  
ATOM    426  C   CYS A  27      -0.337  30.399 -30.995  1.00  2.72           C  
ATOM    427  O   CYS A  27       0.513  30.539 -30.118  1.00  2.72           O  
ATOM    428  CB  CYS A  27      -1.880  32.228 -30.226  1.00  2.72           C  
ATOM    429  SG  CYS A  27      -3.219  31.268 -29.564  1.00  2.72           S  
ATOM    430  H   CYS A  27      -3.049  31.262 -32.440  1.00  2.72           H  
ATOM    431  HA  CYS A  27      -0.427  32.371 -31.675  1.00  2.72           H  
ATOM    432 1HB  CYS A  27      -1.162  32.376 -29.440  1.00  2.72           H  
ATOM    433 2HB  CYS A  27      -2.260  33.205 -30.498  1.00  2.72           H  
ATOM    434  N   ASP A  28      -0.562  29.217 -31.578  1.00  2.99           N  
ATOM    435  CA  ASP A  28       0.254  28.038 -31.221  1.00  2.99           C  
ATOM    436  C   ASP A  28       0.380  27.831 -29.713  1.00  2.99           C  
ATOM    437  O   ASP A  28       1.475  27.942 -29.161  1.00  2.99           O  
ATOM    438  CB  ASP A  28       1.666  28.129 -31.822  1.00  2.99           C  
ATOM    439  CG  ASP A  28       1.692  28.103 -33.356  1.00  2.99           C  
ATOM    440  OD1 ASP A  28       0.693  27.764 -33.946  1.00  2.99           O  
ATOM    441  OD2 ASP A  28       2.725  28.403 -33.916  1.00  2.99           O  
ATOM    442  H   ASP A  28      -1.286  29.144 -32.278  1.00  2.99           H  
ATOM    443  HA  ASP A  28      -0.228  27.156 -31.637  1.00  2.99           H  
ATOM    444 1HB  ASP A  28       2.150  29.043 -31.478  1.00  2.99           H  
ATOM    445 2HB  ASP A  28       2.262  27.293 -31.454  1.00  2.99           H  
ATOM    446  N   GLY A  29      -0.731  27.542 -29.045  1.00  3.28           N  
ATOM    447  CA  GLY A  29      -0.720  27.488 -27.589  1.00  3.28           C  
ATOM    448  C   GLY A  29       0.431  26.683 -26.967  1.00  3.28           C  
ATOM    449  O   GLY A  29       0.758  25.554 -27.375  1.00  3.28           O  
ATOM    450  H   GLY A  29      -1.600  27.430 -29.546  1.00  3.28           H  
ATOM    451 1HA  GLY A  29      -0.626  28.510 -27.247  1.00  3.28           H  
ATOM    452 2HA  GLY A  29      -1.680  27.137 -27.227  1.00  3.28           H  
ATOM    453  N   THR A  30       0.963  27.285 -25.902  1.00  3.58           N  
ATOM    454  CA  THR A  30       2.149  26.901 -25.129  1.00  3.58           C  
ATOM    455  C   THR A  30       1.888  26.936 -23.612  1.00  3.58           C  
ATOM    456  O   THR A  30       0.757  26.762 -23.190  1.00  3.58           O  
ATOM    457  CB  THR A  30       3.340  27.815 -25.524  1.00  3.58           C  
ATOM    458  OG1 THR A  30       4.543  27.327 -24.908  1.00  3.58           O  
ATOM    459  CG2 THR A  30       3.082  29.271 -25.142  1.00  3.58           C  
ATOM    460  H   THR A  30       0.492  28.145 -25.631  1.00  3.58           H  
ATOM    461  HA  THR A  30       2.414  25.880 -25.398  1.00  3.58           H  
ATOM    462  HB  THR A  30       3.467  27.768 -26.608  1.00  3.58           H  
ATOM    463  HG1 THR A  30       4.792  26.492 -25.327  1.00  3.58           H  
ATOM    464 1HG2 THR A  30       3.927  29.882 -25.456  1.00  3.58           H  
ATOM    465 2HG2 THR A  30       2.186  29.609 -25.653  1.00  3.58           H  
ATOM    466 3HG2 THR A  30       2.947  29.374 -24.085  1.00  3.58           H  
ATOM    467  N   GLY A  31       2.950  27.009 -22.794  1.00  3.88           N  
ATOM    468  CA  GLY A  31       2.804  27.000 -21.326  1.00  3.88           C  
ATOM    469  C   GLY A  31       1.937  28.156 -20.782  1.00  3.88           C  
ATOM    470  O   GLY A  31       1.232  27.991 -19.789  1.00  3.88           O  
ATOM    471  H   GLY A  31       3.857  27.107 -23.228  1.00  3.88           H  
ATOM    472 1HA  GLY A  31       2.365  26.051 -21.020  1.00  3.88           H  
ATOM    473 2HA  GLY A  31       3.792  27.047 -20.872  1.00  3.88           H  
ATOM    474  N   HIS A  32       2.031  29.326 -21.420  1.00  4.12           N  
ATOM    475  CA  HIS A  32       1.257  30.532 -21.083  1.00  4.12           C  
ATOM    476  C   HIS A  32       1.267  30.980 -19.630  1.00  4.12           C  
ATOM    477  O   HIS A  32       0.213  31.266 -19.067  1.00  4.12           O  
ATOM    478  CB  HIS A  32      -0.195  30.390 -21.493  1.00  4.12           C  
ATOM    479  CG  HIS A  32      -0.372  30.156 -22.905  1.00  4.12           C  
ATOM    480  ND1 HIS A  32      -0.086  31.099 -23.852  1.00  4.12           N  
ATOM    481  CD2 HIS A  32      -0.875  29.119 -23.540  1.00  4.12           C  
ATOM    482  CE1 HIS A  32      -0.384  30.629 -25.036  1.00  4.12           C  
ATOM    483  NE2 HIS A  32      -0.868  29.409 -24.877  1.00  4.12           N  
ATOM    484  H   HIS A  32       2.656  29.367 -22.207  1.00  4.12           H  
ATOM    485  HA  HIS A  32       1.665  31.364 -21.658  1.00  4.12           H  
ATOM    486 1HB  HIS A  32      -0.674  29.585 -20.935  1.00  4.12           H  
ATOM    487 2HB  HIS A  32      -0.702  31.316 -21.248  1.00  4.12           H  
ATOM    488  HD1 HIS A  32       0.144  32.068 -23.621  1.00  4.12           H  
ATOM    489  HD2 HIS A  32      -1.247  28.172 -23.172  1.00  4.12           H  
ATOM    490  HE1 HIS A  32      -0.215  31.227 -25.929  1.00  4.12           H  
ATOM    491  N   VAL A  33       2.420  31.073 -19.006  1.00  4.22           N  
ATOM    492  CA  VAL A  33       2.386  31.529 -17.629  1.00  4.22           C  
ATOM    493  C   VAL A  33       2.216  33.041 -17.578  1.00  4.22           C  
ATOM    494  O   VAL A  33       3.004  33.778 -18.172  1.00  4.22           O  
ATOM    495  CB  VAL A  33       3.672  31.120 -16.908  1.00  4.22           C  
ATOM    496  CG1 VAL A  33       3.674  31.673 -15.488  1.00  4.22           C  
ATOM    497  CG2 VAL A  33       3.772  29.599 -16.916  1.00  4.22           C  
ATOM    498  H   VAL A  33       3.286  30.832 -19.464  1.00  4.22           H  
ATOM    499  HA  VAL A  33       1.536  31.062 -17.127  1.00  4.22           H  
ATOM    500  HB  VAL A  33       4.528  31.545 -17.429  1.00  4.22           H  
ATOM    501 1HG1 VAL A  33       4.595  31.384 -14.984  1.00  4.22           H  
ATOM    502 2HG1 VAL A  33       3.604  32.763 -15.518  1.00  4.22           H  
ATOM    503 3HG1 VAL A  33       2.821  31.273 -14.943  1.00  4.22           H  
ATOM    504 1HG2 VAL A  33       4.689  29.291 -16.416  1.00  4.22           H  
ATOM    505 2HG2 VAL A  33       2.912  29.178 -16.395  1.00  4.22           H  
ATOM    506 3HG2 VAL A  33       3.780  29.240 -17.947  1.00  4.22           H  
ATOM    507  N   THR A  34       1.174  33.493 -16.879  1.00  4.15           N  
ATOM    508  CA  THR A  34       0.886  34.916 -16.752  1.00  4.15           C  
ATOM    509  C   THR A  34       0.601  35.192 -15.290  1.00  4.15           C  
ATOM    510  O   THR A  34       0.385  34.267 -14.510  1.00  4.15           O  
ATOM    511  CB  THR A  34      -0.374  35.367 -17.518  1.00  4.15           C  
ATOM    512  OG1 THR A  34      -1.535  34.908 -16.820  1.00  4.15           O  
ATOM    513  CG2 THR A  34      -0.388  34.782 -18.927  1.00  4.15           C  
ATOM    514  H   THR A  34       0.567  32.824 -16.430  1.00  4.15           H  
ATOM    515  HA  THR A  34       1.751  35.501 -17.065  1.00  4.15           H  
ATOM    516  HB  THR A  34      -0.398  36.453 -17.577  1.00  4.15           H  
ATOM    517  HG1 THR A  34      -1.576  33.943 -16.875  1.00  4.15           H  
ATOM    518 1HG2 THR A  34      -1.294  35.103 -19.445  1.00  4.15           H  
ATOM    519 2HG2 THR A  34       0.489  35.129 -19.473  1.00  4.15           H  
ATOM    520 3HG2 THR A  34      -0.371  33.707 -18.882  1.00  4.15           H  
ATOM    521  N   GLY A  35       0.499  36.462 -14.936  1.00  3.90           N  
ATOM    522  CA  GLY A  35       0.126  36.835 -13.577  1.00  3.90           C  
ATOM    523  C   GLY A  35      -1.388  37.018 -13.374  1.00  3.90           C  
ATOM    524  O   GLY A  35      -1.801  37.518 -12.327  1.00  3.90           O  
ATOM    525  H   GLY A  35       0.689  37.185 -15.614  1.00  3.90           H  
ATOM    526 1HA  GLY A  35       0.492  36.076 -12.885  1.00  3.90           H  
ATOM    527 2HA  GLY A  35       0.635  37.761 -13.316  1.00  3.90           H  
ATOM    528  N   LEU A  36      -2.213  36.719 -14.394  1.00  3.54           N  
ATOM    529  CA  LEU A  36      -3.650  36.954 -14.238  1.00  3.54           C  
ATOM    530  C   LEU A  36      -4.528  35.916 -14.938  1.00  3.54           C  
ATOM    531  O   LEU A  36      -5.296  35.201 -14.293  1.00  3.54           O  
ATOM    532  CB  LEU A  36      -4.002  38.361 -14.723  1.00  3.54           C  
ATOM    533  CG  LEU A  36      -5.456  38.742 -14.589  1.00  3.54           C  
ATOM    534  CD1 LEU A  36      -5.862  38.693 -13.143  1.00  3.54           C  
ATOM    535  CD2 LEU A  36      -5.661  40.128 -15.160  1.00  3.54           C  
ATOM    536  H   LEU A  36      -1.866  36.264 -15.239  1.00  3.54           H  
ATOM    537  HA  LEU A  36      -3.881  36.906 -13.175  1.00  3.54           H  
ATOM    538 1HB  LEU A  36      -3.421  39.081 -14.149  1.00  3.54           H  
ATOM    539 2HB  LEU A  36      -3.728  38.452 -15.771  1.00  3.54           H  
ATOM    540  HG  LEU A  36      -6.057  38.032 -15.110  1.00  3.54           H  
ATOM    541 1HD1 LEU A  36      -6.916  38.956 -13.054  1.00  3.54           H  
ATOM    542 2HD1 LEU A  36      -5.707  37.685 -12.758  1.00  3.54           H  
ATOM    543 3HD1 LEU A  36      -5.260  39.397 -12.572  1.00  3.54           H  
ATOM    544 1HD2 LEU A  36      -6.709  40.407 -15.066  1.00  3.54           H  
ATOM    545 2HD2 LEU A  36      -5.046  40.839 -14.610  1.00  3.54           H  
ATOM    546 3HD2 LEU A  36      -5.374  40.135 -16.212  1.00  3.54           H  
ATOM    547  N   TYR A  37      -4.416  35.845 -16.266  1.00  3.15           N  
ATOM    548  CA  TYR A  37      -5.242  34.952 -17.078  1.00  3.15           C  
ATOM    549  C   TYR A  37      -4.420  34.059 -17.996  1.00  3.15           C  
ATOM    550  O   TYR A  37      -4.202  34.433 -19.147  1.00  3.15           O  
ATOM    551  CB  TYR A  37      -6.247  35.678 -17.973  1.00  3.15           C  
ATOM    552  CG  TYR A  37      -7.247  36.540 -17.278  1.00  3.15           C  
ATOM    553  CD1 TYR A  37      -7.313  37.892 -17.558  1.00  3.15           C  
ATOM    554  CD2 TYR A  37      -8.079  35.986 -16.327  1.00  3.15           C  
ATOM    555  CE1 TYR A  37      -8.236  38.680 -16.899  1.00  3.15           C  
ATOM    556  CE2 TYR A  37      -8.991  36.770 -15.663  1.00  3.15           C  
ATOM    557  CZ  TYR A  37      -9.076  38.111 -15.947  1.00  3.15           C  
ATOM    558  OH  TYR A  37      -9.988  38.896 -15.284  1.00  3.15           O  
ATOM    559  H   TYR A  37      -3.747  36.443 -16.726  1.00  3.15           H  
ATOM    560  HA  TYR A  37      -5.830  34.330 -16.408  1.00  3.15           H  
ATOM    561 1HB  TYR A  37      -5.709  36.301 -18.688  1.00  3.15           H  
ATOM    562 2HB  TYR A  37      -6.789  34.931 -18.545  1.00  3.15           H  
ATOM    563  HD1 TYR A  37      -6.648  38.333 -18.300  1.00  3.15           H  
ATOM    564  HD2 TYR A  37      -8.009  34.922 -16.101  1.00  3.15           H  
ATOM    565  HE1 TYR A  37      -8.299  39.743 -17.121  1.00  3.15           H  
ATOM    566  HE2 TYR A  37      -9.645  36.325 -14.909  1.00  3.15           H  
ATOM    567  HH  TYR A  37      -9.895  39.806 -15.573  1.00  3.15           H  
ATOM    568  N   PRO A  38      -3.961  32.880 -17.545  1.00  2.80           N  
ATOM    569  CA  PRO A  38      -3.109  31.945 -18.268  1.00  2.80           C  
ATOM    570  C   PRO A  38      -3.683  31.515 -19.622  1.00  2.80           C  
ATOM    571  O   PRO A  38      -2.952  31.082 -20.501  1.00  2.80           O  
ATOM    572  CB  PRO A  38      -3.059  30.754 -17.314  1.00  2.80           C  
ATOM    573  CG  PRO A  38      -3.303  31.330 -15.950  1.00  2.80           C  
ATOM    574  CD  PRO A  38      -4.299  32.431 -16.175  1.00  2.80           C  
ATOM    575  HA  PRO A  38      -2.113  32.378 -18.398  1.00  2.80           H  
ATOM    576 1HB  PRO A  38      -3.837  30.034 -17.604  1.00  2.80           H  
ATOM    577 2HB  PRO A  38      -2.084  30.243 -17.413  1.00  2.80           H  
ATOM    578 1HG  PRO A  38      -3.682  30.548 -15.274  1.00  2.80           H  
ATOM    579 2HG  PRO A  38      -2.358  31.695 -15.518  1.00  2.80           H  
ATOM    580 1HD  PRO A  38      -5.329  32.043 -16.130  1.00  2.80           H  
ATOM    581 2HD  PRO A  38      -4.108  33.203 -15.433  1.00  2.80           H  
ATOM    582  N   HIS A  39      -4.991  31.630 -19.812  1.00  2.52           N  
ATOM    583  CA  HIS A  39      -5.577  31.223 -21.082  1.00  2.52           C  
ATOM    584  C   HIS A  39      -5.631  32.389 -22.059  1.00  2.52           C  
ATOM    585  O   HIS A  39      -6.130  32.253 -23.170  1.00  2.52           O  
ATOM    586  CB  HIS A  39      -7.020  30.753 -20.885  1.00  2.52           C  
ATOM    587  CG  HIS A  39      -7.181  29.588 -19.989  1.00  2.52           C  
ATOM    588  ND1 HIS A  39      -7.351  29.722 -18.615  1.00  2.52           N  
ATOM    589  CD2 HIS A  39      -7.214  28.260 -20.245  1.00  2.52           C  
ATOM    590  CE1 HIS A  39      -7.465  28.519 -18.076  1.00  2.52           C  
ATOM    591  NE2 HIS A  39      -7.396  27.620 -19.043  1.00  2.52           N  
ATOM    592  H   HIS A  39      -5.585  31.985 -19.084  1.00  2.52           H  
ATOM    593  HA  HIS A  39      -4.991  30.424 -21.536  1.00  2.52           H  
ATOM    594 1HB  HIS A  39      -7.615  31.577 -20.487  1.00  2.52           H  
ATOM    595 2HB  HIS A  39      -7.440  30.490 -21.857  1.00  2.52           H  
ATOM    596  HD2 HIS A  39      -7.116  27.788 -21.224  1.00  2.52           H  
ATOM    597  HE1 HIS A  39      -7.602  28.303 -17.018  1.00  2.52           H  
ATOM    598  HE2 HIS A  39      -7.460  26.618 -18.919  1.00  2.52           H  
ATOM    599  N   HIS A  40      -5.205  33.571 -21.620  1.00  2.34           N  
ATOM    600  CA  HIS A  40      -5.279  34.779 -22.434  1.00  2.34           C  
ATOM    601  C   HIS A  40      -6.709  35.000 -22.929  1.00  2.34           C  
ATOM    602  O   HIS A  40      -6.932  35.433 -24.058  1.00  2.34           O  
ATOM    603  CB  HIS A  40      -4.323  34.703 -23.619  1.00  2.34           C  
ATOM    604  CG  HIS A  40      -2.893  34.489 -23.251  1.00  2.34           C  
ATOM    605  ND1 HIS A  40      -2.107  35.458 -22.679  1.00  2.34           N  
ATOM    606  CD2 HIS A  40      -2.137  33.406 -23.357  1.00  2.34           C  
ATOM    607  CE1 HIS A  40      -0.895  34.971 -22.482  1.00  2.34           C  
ATOM    608  NE2 HIS A  40      -0.872  33.716 -22.891  1.00  2.34           N  
ATOM    609  H   HIS A  40      -4.786  33.647 -20.699  1.00  2.34           H  
ATOM    610  HA  HIS A  40      -4.997  35.639 -21.827  1.00  2.34           H  
ATOM    611 1HB  HIS A  40      -4.623  33.903 -24.296  1.00  2.34           H  
ATOM    612 2HB  HIS A  40      -4.382  35.636 -24.178  1.00  2.34           H  
ATOM    613  HD1 HIS A  40      -2.381  36.386 -22.430  1.00  2.34           H  
ATOM    614  HD2 HIS A  40      -2.365  32.424 -23.722  1.00  2.34           H  
ATOM    615  HE1 HIS A  40      -0.116  35.593 -22.045  1.00  2.34           H  
ATOM    616  N   ARG A  41      -7.683  34.743 -22.053  1.00  2.24           N  
ATOM    617  CA  ARG A  41      -9.109  34.877 -22.349  1.00  2.24           C  
ATOM    618  C   ARG A  41      -9.523  36.300 -22.717  1.00  2.24           C  
ATOM    619  O   ARG A  41     -10.549  36.508 -23.363  1.00  2.24           O  
ATOM    620  CB  ARG A  41      -9.917  34.378 -21.160  1.00  2.24           C  
ATOM    621  CG  ARG A  41      -9.788  35.226 -19.912  1.00  2.24           C  
ATOM    622  CD  ARG A  41     -10.444  34.598 -18.734  1.00  2.24           C  
ATOM    623  NE  ARG A  41      -9.755  33.368 -18.306  1.00  2.24           N  
ATOM    624  CZ  ARG A  41     -10.016  32.711 -17.159  1.00  2.24           C  
ATOM    625  NH1 ARG A  41     -10.915  33.195 -16.331  1.00  2.24           N  
ATOM    626  NH2 ARG A  41      -9.377  31.582 -16.852  1.00  2.24           N  
ATOM    627  H   ARG A  41      -7.411  34.409 -21.142  1.00  2.24           H  
ATOM    628  HA  ARG A  41      -9.334  34.230 -23.201  1.00  2.24           H  
ATOM    629 1HB  ARG A  41     -10.972  34.342 -21.426  1.00  2.24           H  
ATOM    630 2HB  ARG A  41      -9.605  33.364 -20.906  1.00  2.24           H  
ATOM    631 1HG  ARG A  41      -8.745  35.380 -19.692  1.00  2.24           H  
ATOM    632 2HG  ARG A  41     -10.267  36.193 -20.078  1.00  2.24           H  
ATOM    633 1HD  ARG A  41     -10.453  35.296 -17.902  1.00  2.24           H  
ATOM    634 2HD  ARG A  41     -11.470  34.337 -18.992  1.00  2.24           H  
ATOM    635  HE  ARG A  41      -9.066  32.970 -18.927  1.00  2.24           H  
ATOM    636 1HH1 ARG A  41     -11.401  34.051 -16.559  1.00  2.24           H  
ATOM    637 2HH1 ARG A  41     -11.120  32.711 -15.469  1.00  2.24           H  
ATOM    638 1HH2 ARG A  41      -8.677  31.161 -17.489  1.00  2.24           H  
ATOM    639 2HH2 ARG A  41      -9.594  31.108 -15.988  1.00  2.24           H  
ATOM    640  N   SER A  42      -8.710  37.280 -22.310  1.00  2.20           N  
ATOM    641  CA  SER A  42      -8.954  38.683 -22.615  1.00  2.20           C  
ATOM    642  C   SER A  42      -8.591  39.008 -24.056  1.00  2.20           C  
ATOM    643  O   SER A  42      -8.898  40.089 -24.557  1.00  2.20           O  
ATOM    644  CB  SER A  42      -8.074  39.563 -21.748  1.00  2.20           C  
ATOM    645  OG  SER A  42      -6.709  39.417 -22.129  1.00  2.20           O  
ATOM    646  H   SER A  42      -7.896  37.029 -21.770  1.00  2.20           H  
ATOM    647  HA  SER A  42     -10.010  38.906 -22.450  1.00  2.20           H  
ATOM    648 1HB  SER A  42      -8.377  40.604 -21.873  1.00  2.20           H  
ATOM    649 2HB  SER A  42      -8.199  39.306 -20.697  1.00  2.20           H  
ATOM    650  HG  SER A  42      -6.267  40.234 -21.859  1.00  2.20           H  
ATOM    651  N   LEU A  43      -7.830  38.105 -24.678  1.00  2.20           N  
ATOM    652  CA  LEU A  43      -7.275  38.230 -26.016  1.00  2.20           C  
ATOM    653  C   LEU A  43      -6.319  39.422 -26.150  1.00  2.20           C  
ATOM    654  O   LEU A  43      -5.919  39.785 -27.259  1.00  2.20           O  
ATOM    655  CB  LEU A  43      -8.402  38.350 -27.046  1.00  2.20           C  
ATOM    656  CG  LEU A  43      -9.453  37.243 -26.987  1.00  2.20           C  
ATOM    657  CD1 LEU A  43     -10.497  37.486 -28.061  1.00  2.20           C  
ATOM    658  CD2 LEU A  43      -8.786  35.918 -27.150  1.00  2.20           C  
ATOM    659  H   LEU A  43      -7.631  37.226 -24.206  1.00  2.20           H  
ATOM    660  HA  LEU A  43      -6.718  37.320 -26.229  1.00  2.20           H  
ATOM    661 1HB  LEU A  43      -8.909  39.304 -26.915  1.00  2.20           H  
ATOM    662 2HB  LEU A  43      -7.963  38.333 -28.041  1.00  2.20           H  
ATOM    663  HG  LEU A  43      -9.961  37.269 -26.020  1.00  2.20           H  
ATOM    664 1HD1 LEU A  43     -11.257  36.704 -28.014  1.00  2.20           H  
ATOM    665 2HD1 LEU A  43     -10.967  38.456 -27.898  1.00  2.20           H  
ATOM    666 3HD1 LEU A  43     -10.027  37.471 -29.047  1.00  2.20           H  
ATOM    667 1HD2 LEU A  43      -9.545  35.138 -27.102  1.00  2.20           H  
ATOM    668 2HD2 LEU A  43      -8.287  35.883 -28.108  1.00  2.20           H  
ATOM    669 3HD2 LEU A  43      -8.056  35.770 -26.350  1.00  2.20           H  
ATOM    670  N   SER A  44      -5.903  40.017 -25.022  1.00  2.22           N  
ATOM    671  CA  SER A  44      -4.969  41.133 -25.049  1.00  2.22           C  
ATOM    672  C   SER A  44      -3.529  40.660 -24.935  1.00  2.22           C  
ATOM    673  O   SER A  44      -2.596  41.415 -25.196  1.00  2.22           O  
ATOM    674  CB  SER A  44      -5.301  42.122 -23.935  1.00  2.22           C  
ATOM    675  OG  SER A  44      -5.104  41.562 -22.654  1.00  2.22           O  
ATOM    676  H   SER A  44      -6.263  39.705 -24.122  1.00  2.22           H  
ATOM    677  HA  SER A  44      -5.081  41.649 -26.002  1.00  2.22           H  
ATOM    678 1HB  SER A  44      -4.686  43.014 -24.044  1.00  2.22           H  
ATOM    679 2HB  SER A  44      -6.343  42.430 -24.038  1.00  2.22           H  
ATOM    680  HG  SER A  44      -5.582  40.741 -22.667  1.00  2.22           H  
ATOM    681  N   GLY A  45      -3.357  39.410 -24.510  1.00  2.25           N  
ATOM    682  CA  GLY A  45      -2.033  38.843 -24.285  1.00  2.25           C  
ATOM    683  C   GLY A  45      -1.662  37.672 -25.193  1.00  2.25           C  
ATOM    684  O   GLY A  45      -0.633  37.037 -24.971  1.00  2.25           O  
ATOM    685  H   GLY A  45      -4.175  38.849 -24.332  1.00  2.25           H  
ATOM    686 1HA  GLY A  45      -1.289  39.630 -24.408  1.00  2.25           H  
ATOM    687 2HA  GLY A  45      -1.965  38.521 -23.246  1.00  2.25           H  
ATOM    688  N   CYS A  46      -2.464  37.374 -26.213  1.00  2.29           N  
ATOM    689  CA  CYS A  46      -2.123  36.228 -27.051  1.00  2.29           C  
ATOM    690  C   CYS A  46      -0.814  36.551 -27.793  1.00  2.29           C  
ATOM    691  O   CYS A  46      -0.746  37.556 -28.510  1.00  2.29           O  
ATOM    692  CB  CYS A  46      -3.250  35.897 -28.029  1.00  2.29           C  
ATOM    693  SG  CYS A  46      -4.744  35.245 -27.230  1.00  2.29           S  
ATOM    694  H   CYS A  46      -3.292  37.926 -26.392  1.00  2.29           H  
ATOM    695  HA  CYS A  46      -2.002  35.377 -26.388  1.00  2.29           H  
ATOM    696 1HB  CYS A  46      -3.530  36.797 -28.581  1.00  2.29           H  
ATOM    697 2HB  CYS A  46      -2.909  35.158 -28.755  1.00  2.29           H  
ATOM    698  HG  CYS A  46      -5.515  35.321 -28.313  1.00  2.29           H  
ATOM    699  N   PRO A  47       0.202  35.669 -27.733  1.00  2.33           N  
ATOM    700  CA  PRO A  47       1.559  35.911 -28.206  1.00  2.33           C  
ATOM    701  C   PRO A  47       1.704  36.234 -29.682  1.00  2.33           C  
ATOM    702  O   PRO A  47       2.681  36.866 -30.081  1.00  2.33           O  
ATOM    703  CB  PRO A  47       2.266  34.585 -27.878  1.00  2.33           C  
ATOM    704  CG  PRO A  47       1.157  33.548 -27.781  1.00  2.33           C  
ATOM    705  CD  PRO A  47      -0.029  34.302 -27.216  1.00  2.33           C  
ATOM    706  HA  PRO A  47       1.989  36.727 -27.602  1.00  2.33           H  
ATOM    707 1HB  PRO A  47       2.988  34.345 -28.677  1.00  2.33           H  
ATOM    708 2HB  PRO A  47       2.842  34.689 -26.947  1.00  2.33           H  
ATOM    709 1HG  PRO A  47       0.968  33.105 -28.775  1.00  2.33           H  
ATOM    710 2HG  PRO A  47       1.477  32.718 -27.131  1.00  2.33           H  
ATOM    711 1HD  PRO A  47      -0.955  33.861 -27.611  1.00  2.33           H  
ATOM    712 2HD  PRO A  47       0.000  34.301 -26.109  1.00  2.33           H  
ATOM    713  N   HIS A  48       0.742  35.822 -30.496  1.00  2.37           N  
ATOM    714  CA  HIS A  48       0.828  36.082 -31.923  1.00  2.37           C  
ATOM    715  C   HIS A  48      -0.346  36.882 -32.451  1.00  2.37           C  
ATOM    716  O   HIS A  48      -0.655  36.794 -33.637  1.00  2.37           O  
ATOM    717  CB  HIS A  48       0.877  34.797 -32.715  1.00  2.37           C  
ATOM    718  CG  HIS A  48       2.050  33.892 -32.453  1.00  2.37           C  
ATOM    719  ND1 HIS A  48       2.025  32.572 -32.804  1.00  2.37           N  
ATOM    720  CD2 HIS A  48       3.269  34.112 -31.901  1.00  2.37           C  
ATOM    721  CE1 HIS A  48       3.163  31.998 -32.476  1.00  2.37           C  
ATOM    722  NE2 HIS A  48       3.948  32.916 -31.924  1.00  2.37           N  
ATOM    723  H   HIS A  48      -0.051  35.316 -30.136  1.00  2.37           H  
ATOM    724  HA  HIS A  48       1.732  36.650 -32.138  1.00  2.37           H  
ATOM    725 1HB  HIS A  48      -0.031  34.269 -32.539  1.00  2.37           H  
ATOM    726 2HB  HIS A  48       0.878  35.038 -33.763  1.00  2.37           H  
ATOM    727  HD1 HIS A  48       1.225  32.133 -33.257  1.00  2.37           H  
ATOM    728  HD2 HIS A  48       3.749  34.997 -31.487  1.00  2.37           H  
ATOM    729  HE1 HIS A  48       3.325  30.936 -32.681  1.00  2.37           H  
ATOM    730  N   LYS A  49      -0.988  37.698 -31.615  1.00  2.39           N  
ATOM    731  CA  LYS A  49      -2.118  38.497 -32.113  1.00  2.39           C  
ATOM    732  C   LYS A  49      -1.720  39.306 -33.354  1.00  2.39           C  
ATOM    733  O   LYS A  49      -2.491  39.446 -34.299  1.00  2.39           O  
ATOM    734  CB  LYS A  49      -2.649  39.433 -31.034  1.00  2.39           C  
ATOM    735  CG  LYS A  49      -3.876  40.224 -31.459  1.00  2.39           C  
ATOM    736  CD  LYS A  49      -4.432  41.057 -30.317  1.00  2.39           C  
ATOM    737  CE  LYS A  49      -5.651  41.855 -30.755  1.00  2.39           C  
ATOM    738  NZ  LYS A  49      -6.223  42.650 -29.644  1.00  2.39           N  
ATOM    739  H   LYS A  49      -0.722  37.743 -30.626  1.00  2.39           H  
ATOM    740  HA  LYS A  49      -2.920  37.820 -32.403  1.00  2.39           H  
ATOM    741 1HB  LYS A  49      -2.899  38.859 -30.137  1.00  2.39           H  
ATOM    742 2HB  LYS A  49      -1.870  40.147 -30.757  1.00  2.39           H  
ATOM    743 1HG  LYS A  49      -3.612  40.884 -32.290  1.00  2.39           H  
ATOM    744 2HG  LYS A  49      -4.638  39.538 -31.792  1.00  2.39           H  
ATOM    745 1HD  LYS A  49      -4.711  40.400 -29.489  1.00  2.39           H  
ATOM    746 2HD  LYS A  49      -3.665  41.747 -29.968  1.00  2.39           H  
ATOM    747 1HE  LYS A  49      -5.364  42.529 -31.558  1.00  2.39           H  
ATOM    748 2HE  LYS A  49      -6.413  41.168 -31.121  1.00  2.39           H  
ATOM    749 1HZ  LYS A  49      -7.028  43.162 -29.971  1.00  2.39           H  
ATOM    750 2HZ  LYS A  49      -6.503  42.017 -28.898  1.00  2.39           H  
ATOM    751 3HZ  LYS A  49      -5.530  43.296 -29.298  1.00  2.39           H  
ATOM    752  N   ASP A  50      -0.491  39.819 -33.357  1.00  2.40           N  
ATOM    753  CA  ASP A  50       0.047  40.627 -34.448  1.00  2.40           C  
ATOM    754  C   ASP A  50       0.113  39.887 -35.795  1.00  2.40           C  
ATOM    755  O   ASP A  50       0.210  40.520 -36.847  1.00  2.40           O  
ATOM    756  CB  ASP A  50       1.452  41.115 -34.090  1.00  2.40           C  
ATOM    757  CG  ASP A  50       1.471  42.190 -32.998  1.00  2.40           C  
ATOM    758  OD1 ASP A  50       0.434  42.727 -32.681  1.00  2.40           O  
ATOM    759  OD2 ASP A  50       2.532  42.458 -32.490  1.00  2.40           O  
ATOM    760  H   ASP A  50       0.091  39.649 -32.549  1.00  2.40           H  
ATOM    761  HA  ASP A  50      -0.603  41.494 -34.575  1.00  2.40           H  
ATOM    762 1HB  ASP A  50       2.051  40.267 -33.754  1.00  2.40           H  
ATOM    763 2HB  ASP A  50       1.932  41.516 -34.984  1.00  2.40           H  
ATOM    764  N   ARG A  51       0.129  38.549 -35.767  1.00  2.41           N  
ATOM    765  CA  ARG A  51       0.219  37.754 -36.987  1.00  2.41           C  
ATOM    766  C   ARG A  51      -1.159  37.373 -37.528  1.00  2.41           C  
ATOM    767  O   ARG A  51      -1.263  36.715 -38.567  1.00  2.41           O  
ATOM    768  CB  ARG A  51       0.976  36.461 -36.730  1.00  2.41           C  
ATOM    769  CG  ARG A  51       2.437  36.602 -36.327  1.00  2.41           C  
ATOM    770  CD  ARG A  51       3.068  35.257 -36.110  1.00  2.41           C  
ATOM    771  NE  ARG A  51       4.455  35.355 -35.690  1.00  2.41           N  
ATOM    772  CZ  ARG A  51       5.227  34.298 -35.359  1.00  2.41           C  
ATOM    773  NH1 ARG A  51       4.731  33.079 -35.399  1.00  2.41           N  
ATOM    774  NH2 ARG A  51       6.482  34.487 -34.991  1.00  2.41           N  
ATOM    775  H   ARG A  51       0.015  38.055 -34.887  1.00  2.41           H  
ATOM    776  HA  ARG A  51       0.745  38.337 -37.743  1.00  2.41           H  
ATOM    777 1HB  ARG A  51       0.467  35.914 -35.938  1.00  2.41           H  
ATOM    778 2HB  ARG A  51       0.941  35.840 -37.622  1.00  2.41           H  
ATOM    779 1HG  ARG A  51       2.985  37.126 -37.110  1.00  2.41           H  
ATOM    780 2HG  ARG A  51       2.499  37.165 -35.394  1.00  2.41           H  
ATOM    781 1HD  ARG A  51       2.525  34.709 -35.352  1.00  2.41           H  
ATOM    782 2HD  ARG A  51       3.037  34.696 -37.043  1.00  2.41           H  
ATOM    783  HE  ARG A  51       4.871  36.274 -35.646  1.00  2.41           H  
ATOM    784 1HH1 ARG A  51       3.768  32.930 -35.670  1.00  2.41           H  
ATOM    785 2HH1 ARG A  51       5.307  32.289 -35.143  1.00  2.41           H  
ATOM    786 1HH2 ARG A  51       6.863  35.422 -34.957  1.00  2.41           H  
ATOM    787 2HH2 ARG A  51       7.059  33.698 -34.740  1.00  2.41           H  
ATOM    788  N   ILE A  52      -2.214  37.757 -36.819  1.00  2.42           N  
ATOM    789  CA  ILE A  52      -3.563  37.399 -37.209  1.00  2.42           C  
ATOM    790  C   ILE A  52      -4.242  38.634 -37.817  1.00  2.42           C  
ATOM    791  O   ILE A  52      -4.221  39.689 -37.192  1.00  2.42           O  
ATOM    792  CB  ILE A  52      -4.356  36.899 -36.001  1.00  2.42           C  
ATOM    793  CG1 ILE A  52      -3.676  35.681 -35.392  1.00  2.42           C  
ATOM    794  CG2 ILE A  52      -5.752  36.536 -36.429  1.00  2.42           C  
ATOM    795  CD1 ILE A  52      -4.276  35.273 -34.078  1.00  2.42           C  
ATOM    796  H   ILE A  52      -2.094  38.319 -35.974  1.00  2.42           H  
ATOM    797  HA  ILE A  52      -3.512  36.580 -37.910  1.00  2.42           H  
ATOM    798  HB  ILE A  52      -4.374  37.680 -35.252  1.00  2.42           H  
ATOM    799 1HG1 ILE A  52      -3.746  34.847 -36.086  1.00  2.42           H  
ATOM    800 2HG1 ILE A  52      -2.620  35.911 -35.225  1.00  2.42           H  
ATOM    801 1HG2 ILE A  52      -6.329  36.192 -35.572  1.00  2.42           H  
ATOM    802 2HG2 ILE A  52      -6.219  37.406 -36.856  1.00  2.42           H  
ATOM    803 3HG2 ILE A  52      -5.706  35.746 -37.176  1.00  2.42           H  
ATOM    804 1HD1 ILE A  52      -3.748  34.414 -33.678  1.00  2.42           H  
ATOM    805 2HD1 ILE A  52      -4.198  36.095 -33.371  1.00  2.42           H  
ATOM    806 3HD1 ILE A  52      -5.320  35.026 -34.231  1.00  2.42           H  
ATOM    807  N   PRO A  53      -4.762  38.588 -39.055  1.00  2.45           N  
ATOM    808  CA  PRO A  53      -5.376  39.728 -39.701  1.00  2.45           C  
ATOM    809  C   PRO A  53      -6.523  40.264 -38.838  1.00  2.45           C  
ATOM    810  O   PRO A  53      -7.256  39.467 -38.249  1.00  2.45           O  
ATOM    811  CB  PRO A  53      -5.919  39.119 -41.002  1.00  2.45           C  
ATOM    812  CG  PRO A  53      -5.022  37.934 -41.269  1.00  2.45           C  
ATOM    813  CD  PRO A  53      -4.679  37.379 -39.898  1.00  2.45           C  
ATOM    814  HA  PRO A  53      -4.591  40.453 -39.912  1.00  2.45           H  
ATOM    815 1HB  PRO A  53      -6.973  38.838 -40.878  1.00  2.45           H  
ATOM    816 2HB  PRO A  53      -5.883  39.865 -41.812  1.00  2.45           H  
ATOM    817 1HG  PRO A  53      -5.544  37.196 -41.903  1.00  2.45           H  
ATOM    818 2HG  PRO A  53      -4.131  38.255 -41.829  1.00  2.45           H  
ATOM    819 1HD  PRO A  53      -5.400  36.615 -39.572  1.00  2.45           H  
ATOM    820 2HD  PRO A  53      -3.647  36.999 -39.963  1.00  2.45           H  
ATOM    821  N   PRO A  54      -6.756  41.590 -38.808  1.00  2.49           N  
ATOM    822  CA  PRO A  54      -7.847  42.258 -38.116  1.00  2.49           C  
ATOM    823  C   PRO A  54      -9.208  41.656 -38.432  1.00  2.49           C  
ATOM    824  O   PRO A  54     -10.093  41.629 -37.582  1.00  2.49           O  
ATOM    825  CB  PRO A  54      -7.744  43.685 -38.655  1.00  2.49           C  
ATOM    826  CG  PRO A  54      -6.282  43.861 -38.958  1.00  2.49           C  
ATOM    827  CD  PRO A  54      -5.826  42.521 -39.482  1.00  2.49           C  
ATOM    828  HA  PRO A  54      -7.654  42.241 -37.036  1.00  2.49           H  
ATOM    829 1HB  PRO A  54      -8.385  43.798 -39.545  1.00  2.49           H  
ATOM    830 2HB  PRO A  54      -8.112  44.396 -37.904  1.00  2.49           H  
ATOM    831 1HG  PRO A  54      -6.143  44.677 -39.685  1.00  2.49           H  
ATOM    832 2HG  PRO A  54      -5.744  44.156 -38.045  1.00  2.49           H  
ATOM    833 1HD  PRO A  54      -5.913  42.459 -40.579  1.00  2.49           H  
ATOM    834 2HD  PRO A  54      -4.797  42.382 -39.121  1.00  2.49           H  
ATOM    835  N   GLU A  55      -9.375  41.140 -39.651  1.00  2.55           N  
ATOM    836  CA  GLU A  55     -10.644  40.540 -40.048  1.00  2.55           C  
ATOM    837  C   GLU A  55     -10.961  39.311 -39.203  1.00  2.55           C  
ATOM    838  O   GLU A  55     -12.112  39.061 -38.837  1.00  2.55           O  
ATOM    839  CB  GLU A  55     -10.587  40.140 -41.521  1.00  2.55           C  
ATOM    840  CG  GLU A  55     -10.540  41.317 -42.492  1.00  2.55           C  
ATOM    841  CD  GLU A  55     -10.406  40.890 -43.939  1.00  2.55           C  
ATOM    842  OE1 GLU A  55     -10.198  39.723 -44.178  1.00  2.55           O  
ATOM    843  OE2 GLU A  55     -10.514  41.732 -44.800  1.00  2.55           O  
ATOM    844  H   GLU A  55      -8.624  41.178 -40.322  1.00  2.55           H  
ATOM    845  HA  GLU A  55     -11.438  41.273 -39.904  1.00  2.55           H  
ATOM    846 1HB  GLU A  55      -9.702  39.524 -41.695  1.00  2.55           H  
ATOM    847 2HB  GLU A  55     -11.459  39.533 -41.765  1.00  2.55           H  
ATOM    848 1HG  GLU A  55     -11.451  41.904 -42.378  1.00  2.55           H  
ATOM    849 2HG  GLU A  55      -9.695  41.951 -42.224  1.00  2.55           H  
ATOM    850  N   ILE A  56      -9.919  38.557 -38.884  1.00  2.64           N  
ATOM    851  CA  ILE A  56     -10.032  37.325 -38.139  1.00  2.64           C  
ATOM    852  C   ILE A  56     -10.157  37.656 -36.676  1.00  2.64           C  
ATOM    853  O   ILE A  56     -10.946  37.047 -35.953  1.00  2.64           O  
ATOM    854  CB  ILE A  56      -8.832  36.422 -38.413  1.00  2.64           C  
ATOM    855  CG1 ILE A  56      -8.803  36.092 -39.896  1.00  2.64           C  
ATOM    856  CG2 ILE A  56      -8.858  35.188 -37.544  1.00  2.64           C  
ATOM    857  CD1 ILE A  56     -10.071  35.425 -40.381  1.00  2.64           C  
ATOM    858  H   ILE A  56      -8.988  38.865 -39.145  1.00  2.64           H  
ATOM    859  HA  ILE A  56     -10.930  36.804 -38.457  1.00  2.64           H  
ATOM    860  HB  ILE A  56      -7.938  36.982 -38.214  1.00  2.64           H  
ATOM    861 1HG1 ILE A  56      -8.662  37.014 -40.460  1.00  2.64           H  
ATOM    862 2HG1 ILE A  56      -7.959  35.431 -40.098  1.00  2.64           H  
ATOM    863 1HG2 ILE A  56      -7.979  34.584 -37.758  1.00  2.64           H  
ATOM    864 2HG2 ILE A  56      -8.851  35.486 -36.495  1.00  2.64           H  
ATOM    865 3HG2 ILE A  56      -9.748  34.610 -37.750  1.00  2.64           H  
ATOM    866 1HD1 ILE A  56      -9.990  35.220 -41.448  1.00  2.64           H  
ATOM    867 2HD1 ILE A  56     -10.222  34.491 -39.843  1.00  2.64           H  
ATOM    868 3HD1 ILE A  56     -10.925  36.085 -40.205  1.00  2.64           H  
ATOM    869  N   LEU A  57      -9.380  38.636 -36.234  1.00  2.77           N  
ATOM    870  CA  LEU A  57      -9.453  39.040 -34.844  1.00  2.77           C  
ATOM    871  C   LEU A  57     -10.850  39.585 -34.529  1.00  2.77           C  
ATOM    872  O   LEU A  57     -11.393  39.340 -33.454  1.00  2.77           O  
ATOM    873  CB  LEU A  57      -8.386  40.097 -34.576  1.00  2.77           C  
ATOM    874  CG  LEU A  57      -6.962  39.571 -34.650  1.00  2.77           C  
ATOM    875  CD1 LEU A  57      -5.989  40.709 -34.569  1.00  2.77           C  
ATOM    876  CD2 LEU A  57      -6.751  38.560 -33.519  1.00  2.77           C  
ATOM    877  H   LEU A  57      -8.731  39.092 -36.878  1.00  2.77           H  
ATOM    878  HA  LEU A  57      -9.269  38.170 -34.215  1.00  2.77           H  
ATOM    879 1HB  LEU A  57      -8.492  40.884 -35.311  1.00  2.77           H  
ATOM    880 2HB  LEU A  57      -8.546  40.518 -33.588  1.00  2.77           H  
ATOM    881  HG  LEU A  57      -6.809  39.099 -35.601  1.00  2.77           H  
ATOM    882 1HD1 LEU A  57      -4.970  40.317 -34.642  1.00  2.77           H  
ATOM    883 2HD1 LEU A  57      -6.165  41.395 -35.393  1.00  2.77           H  
ATOM    884 3HD1 LEU A  57      -6.112  41.230 -33.634  1.00  2.77           H  
ATOM    885 1HD2 LEU A  57      -5.743  38.168 -33.555  1.00  2.77           H  
ATOM    886 2HD2 LEU A  57      -6.909  39.050 -32.565  1.00  2.77           H  
ATOM    887 3HD2 LEU A  57      -7.462  37.741 -33.629  1.00  2.77           H  
ATOM    888  N   ALA A  58     -11.435  40.334 -35.471  1.00  2.92           N  
ATOM    889  CA  ALA A  58     -12.789  40.852 -35.323  1.00  2.92           C  
ATOM    890  C   ALA A  58     -13.820  39.722 -35.305  1.00  2.92           C  
ATOM    891  O   ALA A  58     -14.771  39.747 -34.523  1.00  2.92           O  
ATOM    892  CB  ALA A  58     -13.103  41.807 -36.459  1.00  2.92           C  
ATOM    893  H   ALA A  58     -10.928  40.562 -36.323  1.00  2.92           H  
ATOM    894  HA  ALA A  58     -12.846  41.382 -34.373  1.00  2.92           H  
ATOM    895 1HB  ALA A  58     -14.105  42.206 -36.332  1.00  2.92           H  
ATOM    896 2HB  ALA A  58     -12.379  42.620 -36.458  1.00  2.92           H  
ATOM    897 3HB  ALA A  58     -13.039  41.268 -37.406  1.00  2.92           H  
ATOM    898  N   MET A  59     -13.616  38.725 -36.174  1.00  3.10           N  
ATOM    899  CA  MET A  59     -14.500  37.571 -36.313  1.00  3.10           C  
ATOM    900  C   MET A  59     -14.607  36.705 -35.057  1.00  3.10           C  
ATOM    901  O   MET A  59     -15.714  36.345 -34.642  1.00  3.10           O  
ATOM    902  CB  MET A  59     -14.000  36.699 -37.455  1.00  3.10           C  
ATOM    903  CG  MET A  59     -14.789  35.454 -37.724  1.00  3.10           C  
ATOM    904  SD  MET A  59     -13.939  34.412 -38.903  1.00  3.10           S  
ATOM    905  CE  MET A  59     -12.613  33.876 -37.832  1.00  3.10           C  
ATOM    906  H   MET A  59     -12.828  38.781 -36.817  1.00  3.10           H  
ATOM    907  HA  MET A  59     -15.497  37.937 -36.547  1.00  3.10           H  
ATOM    908 1HB  MET A  59     -13.970  37.287 -38.370  1.00  3.10           H  
ATOM    909 2HB  MET A  59     -12.988  36.388 -37.242  1.00  3.10           H  
ATOM    910 1HG  MET A  59     -14.928  34.898 -36.798  1.00  3.10           H  
ATOM    911 2HG  MET A  59     -15.768  35.713 -38.125  1.00  3.10           H  
ATOM    912 1HE  MET A  59     -11.944  33.213 -38.380  1.00  3.10           H  
ATOM    913 2HE  MET A  59     -12.061  34.749 -37.479  1.00  3.10           H  
ATOM    914 3HE  MET A  59     -13.029  33.348 -36.976  1.00  3.10           H  
ATOM    915  N   HIS A  60     -13.461  36.330 -34.482  1.00  3.28           N  
ATOM    916  CA  HIS A  60     -13.466  35.442 -33.324  1.00  3.28           C  
ATOM    917  C   HIS A  60     -12.179  35.550 -32.504  1.00  3.28           C  
ATOM    918  O   HIS A  60     -12.216  35.983 -31.351  1.00  3.28           O  
ATOM    919  OXT HIS A  60     -11.177  34.937 -32.881  1.00  3.28           O  
ATOM    920  CB  HIS A  60     -13.678  33.988 -33.786  1.00  3.28           C  
ATOM    921  CG  HIS A  60     -13.898  32.995 -32.675  1.00  3.28           C  
ATOM    922  ND1 HIS A  60     -15.086  32.924 -31.971  1.00  3.28           N  
ATOM    923  CD2 HIS A  60     -13.097  32.031 -32.157  1.00  3.28           C  
ATOM    924  CE1 HIS A  60     -15.004  31.960 -31.068  1.00  3.28           C  
ATOM    925  NE2 HIS A  60     -13.810  31.403 -31.159  1.00  3.28           N  
ATOM    926  H   HIS A  60     -12.576  36.663 -34.873  1.00  3.28           H  
ATOM    927  HA  HIS A  60     -14.293  35.713 -32.669  1.00  3.28           H  
ATOM    928 1HB  HIS A  60     -14.542  33.941 -34.450  1.00  3.28           H  
ATOM    929 2HB  HIS A  60     -12.811  33.666 -34.364  1.00  3.28           H  
ATOM    930  HD1 HIS A  60     -15.894  33.499 -32.115  1.00  3.28           H  
ATOM    931  HD2 HIS A  60     -12.080  31.708 -32.388  1.00  3.28           H  
ATOM    932  HE1 HIS A  60     -15.845  31.746 -30.408  1.00  3.28           H  
ENDMDL

REMARK ID 642219 DOMAINID 635793 MODEL 2 line_8_sample22
MODEL     2
ATOM      1  N   ASP A   1      -0.698   1.122   0.042  1.00 21.12           N  
ATOM      2  CA  ASP A   1       0.729   1.028   0.325  1.00 21.12           C  
ATOM      3  C   ASP A   1       1.337   2.417   0.491  1.00 21.12           C  
ATOM      4  O   ASP A   1       0.706   3.432   0.196  1.00 21.12           O  
ATOM      5  CB  ASP A   1       1.432   0.230  -0.795  1.00 21.12           C  
ATOM      6  CG  ASP A   1       2.833  -0.385  -0.429  1.00 21.12           C  
ATOM      7  OD1 ASP A   1       3.469   0.084   0.503  1.00 21.12           O  
ATOM      8  OD2 ASP A   1       3.241  -1.295  -1.096  1.00 21.12           O  
ATOM      9 1H   ASP A   1      -1.166   0.297   0.388  1.00 21.12           H  
ATOM     10 2H   ASP A   1      -1.075   1.940   0.501  1.00 21.12           H  
ATOM     11 3H   ASP A   1      -0.842   1.199  -0.954  1.00 21.12           H  
ATOM     12  HA  ASP A   1       0.859   0.488   1.263  1.00 21.12           H  
ATOM     13 1HB  ASP A   1       0.781  -0.584  -1.108  1.00 21.12           H  
ATOM     14 2HB  ASP A   1       1.561   0.880  -1.660  1.00 21.12           H  
ATOM     15  N   THR A   2       2.562   2.440   0.995  1.00 20.34           N  
ATOM     16  CA  THR A   2       3.329   3.653   1.243  1.00 20.34           C  
ATOM     17  C   THR A   2       4.626   3.621   0.443  1.00 20.34           C  
ATOM     18  O   THR A   2       5.337   4.621   0.342  1.00 20.34           O  
ATOM     19  CB  THR A   2       3.658   3.804   2.739  1.00 20.34           C  
ATOM     20  OG1 THR A   2       4.464   2.689   3.168  1.00 20.34           O  
ATOM     21  CG2 THR A   2       2.389   3.850   3.566  1.00 20.34           C  
ATOM     22  H   THR A   2       3.002   1.546   1.185  1.00 20.34           H  
ATOM     23  HA  THR A   2       2.750   4.516   0.915  1.00 20.34           H  
ATOM     24  HB  THR A   2       4.206   4.727   2.895  1.00 20.34           H  
ATOM     25  HG1 THR A   2       4.056   1.862   2.874  1.00 20.34           H  
ATOM     26 1HG2 THR A   2       2.646   3.962   4.618  1.00 20.34           H  
ATOM     27 2HG2 THR A   2       1.779   4.695   3.246  1.00 20.34           H  
ATOM     28 3HG2 THR A   2       1.829   2.927   3.427  1.00 20.34           H  
ATOM     29  N   VAL A   3       4.934   2.434  -0.097  1.00 20.06           N  
ATOM     30  CA  VAL A   3       6.149   2.116  -0.861  1.00 20.06           C  
ATOM     31  C   VAL A   3       7.381   2.947  -0.481  1.00 20.06           C  
ATOM     32  O   VAL A   3       8.153   3.366  -1.352  1.00 20.06           O  
ATOM     33  CB  VAL A   3       5.898   2.268  -2.379  1.00 20.06           C  
ATOM     34  CG1 VAL A   3       4.781   1.343  -2.805  1.00 20.06           C  
ATOM     35  CG2 VAL A   3       5.577   3.719  -2.746  1.00 20.06           C  
ATOM     36  H   VAL A   3       4.282   1.665   0.060  1.00 20.06           H  
ATOM     37  HA  VAL A   3       6.377   1.064  -0.670  1.00 20.06           H  
ATOM     38  HB  VAL A   3       6.798   1.959  -2.908  1.00 20.06           H  
ATOM     39 1HG1 VAL A   3       4.625   1.422  -3.878  1.00 20.06           H  
ATOM     40 2HG1 VAL A   3       5.039   0.312  -2.548  1.00 20.06           H  
ATOM     41 3HG1 VAL A   3       3.870   1.625  -2.286  1.00 20.06           H  
ATOM     42 1HG2 VAL A   3       5.432   3.791  -3.823  1.00 20.06           H  
ATOM     43 2HG2 VAL A   3       4.672   4.046  -2.249  1.00 20.06           H  
ATOM     44 3HG2 VAL A   3       6.408   4.363  -2.447  1.00 20.06           H  
ATOM     45  N   ARG A   4       7.619   3.116   0.820  1.00 20.06           N  
ATOM     46  CA  ARG A   4       8.717   3.929   1.333  1.00 20.06           C  
ATOM     47  C   ARG A   4      10.080   3.402   0.920  1.00 20.06           C  
ATOM     48  O   ARG A   4      11.039   4.155   0.773  1.00 20.06           O  
ATOM     49  CB  ARG A   4       8.618   4.049   2.841  1.00 20.06           C  
ATOM     50  CG  ARG A   4       7.446   4.908   3.289  1.00 20.06           C  
ATOM     51  CD  ARG A   4       7.272   4.950   4.765  1.00 20.06           C  
ATOM     52  NE  ARG A   4       6.138   5.792   5.143  1.00 20.06           N  
ATOM     53  CZ  ARG A   4       5.605   5.866   6.379  1.00 20.06           C  
ATOM     54  NH1 ARG A   4       6.107   5.146   7.359  1.00 20.06           N  
ATOM     55  NH2 ARG A   4       4.576   6.665   6.605  1.00 20.06           N  
ATOM     56  H   ARG A   4       6.957   2.718   1.475  1.00 20.06           H  
ATOM     57  HA  ARG A   4       8.595   4.930   0.917  1.00 20.06           H  
ATOM     58 1HB  ARG A   4       8.499   3.060   3.280  1.00 20.06           H  
ATOM     59 2HB  ARG A   4       9.533   4.484   3.240  1.00 20.06           H  
ATOM     60 1HG  ARG A   4       7.591   5.926   2.931  1.00 20.06           H  
ATOM     61 2HG  ARG A   4       6.544   4.504   2.851  1.00 20.06           H  
ATOM     62 1HD  ARG A   4       7.086   3.942   5.134  1.00 20.06           H  
ATOM     63 2HD  ARG A   4       8.170   5.353   5.232  1.00 20.06           H  
ATOM     64  HE  ARG A   4       5.722   6.364   4.421  1.00 20.06           H  
ATOM     65 1HH1 ARG A   4       6.892   4.534   7.184  1.00 20.06           H  
ATOM     66 2HH1 ARG A   4       5.706   5.203   8.283  1.00 20.06           H  
ATOM     67 1HH2 ARG A   4       4.191   7.217   5.852  1.00 20.06           H  
ATOM     68 2HH2 ARG A   4       4.176   6.722   7.530  1.00 20.06           H  
ATOM     69  N   LYS A   5      10.159   2.099   0.661  1.00 19.79           N  
ATOM     70  CA  LYS A   5      11.405   1.476   0.240  1.00 19.79           C  
ATOM     71  C   LYS A   5      11.915   2.086  -1.072  1.00 19.79           C  
ATOM     72  O   LYS A   5      13.109   2.038  -1.362  1.00 19.79           O  
ATOM     73  CB  LYS A   5      11.232  -0.033   0.089  1.00 19.79           C  
ATOM     74  CG  LYS A   5      11.036  -0.771   1.413  1.00 19.79           C  
ATOM     75  CD  LYS A   5      10.862  -2.273   1.201  1.00 19.79           C  
ATOM     76  CE  LYS A   5      10.677  -3.003   2.529  1.00 19.79           C  
ATOM     77  NZ  LYS A   5      10.487  -4.467   2.337  1.00 19.79           N  
ATOM     78  H   LYS A   5       9.336   1.531   0.779  1.00 19.79           H  
ATOM     79  HA  LYS A   5      12.151   1.646   1.010  1.00 19.79           H  
ATOM     80 1HB  LYS A   5      10.371  -0.239  -0.548  1.00 19.79           H  
ATOM     81 2HB  LYS A   5      12.110  -0.450  -0.403  1.00 19.79           H  
ATOM     82 1HG  LYS A   5      11.906  -0.602   2.050  1.00 19.79           H  
ATOM     83 2HG  LYS A   5      10.156  -0.379   1.921  1.00 19.79           H  
ATOM     84 1HD  LYS A   5       9.989  -2.455   0.573  1.00 19.79           H  
ATOM     85 2HD  LYS A   5      11.741  -2.674   0.695  1.00 19.79           H  
ATOM     86 1HE  LYS A   5      11.555  -2.837   3.152  1.00 19.79           H  
ATOM     87 2HE  LYS A   5       9.803  -2.597   3.037  1.00 19.79           H  
ATOM     88 1HZ  LYS A   5      10.366  -4.913   3.237  1.00 19.79           H  
ATOM     89 2HZ  LYS A   5       9.667  -4.630   1.769  1.00 19.79           H  
ATOM     90 3HZ  LYS A   5      11.297  -4.856   1.876  1.00 19.79           H  
ATOM     91  N   SER A   6      11.014   2.695  -1.860  1.00 18.79           N  
ATOM     92  CA  SER A   6      11.375   3.297  -3.138  1.00 18.79           C  
ATOM     93  C   SER A   6      12.292   4.512  -2.977  1.00 18.79           C  
ATOM     94  O   SER A   6      12.890   4.969  -3.953  1.00 18.79           O  
ATOM     95  CB  SER A   6      10.130   3.697  -3.913  1.00 18.79           C  
ATOM     96  OG  SER A   6       9.451   4.751  -3.290  1.00 18.79           O  
ATOM     97  H   SER A   6      10.040   2.763  -1.571  1.00 18.79           H  
ATOM     98  HA  SER A   6      11.910   2.549  -3.723  1.00 18.79           H  
ATOM     99 1HB  SER A   6      10.413   3.993  -4.922  1.00 18.79           H  
ATOM    100 2HB  SER A   6       9.463   2.841  -3.996  1.00 18.79           H  
ATOM    101  HG  SER A   6       9.082   4.378  -2.459  1.00 18.79           H  
ATOM    102  N   TYR A   7      12.415   5.041  -1.755  1.00 16.90           N  
ATOM    103  CA  TYR A   7      13.256   6.203  -1.524  1.00 16.90           C  
ATOM    104  C   TYR A   7      14.659   5.788  -1.070  1.00 16.90           C  
ATOM    105  O   TYR A   7      15.569   6.619  -0.955  1.00 16.90           O  
ATOM    106  CB  TYR A   7      12.607   7.100  -0.473  1.00 16.90           C  
ATOM    107  CG  TYR A   7      11.246   7.596  -0.900  1.00 16.90           C  
ATOM    108  CD1 TYR A   7      10.130   7.183  -0.199  1.00 16.90           C  
ATOM    109  CD2 TYR A   7      11.105   8.424  -2.001  1.00 16.90           C  
ATOM    110  CE1 TYR A   7       8.870   7.591  -0.582  1.00 16.90           C  
ATOM    111  CE2 TYR A   7       9.842   8.839  -2.390  1.00 16.90           C  
ATOM    112  CZ  TYR A   7       8.727   8.420  -1.683  1.00 16.90           C  
ATOM    113  OH  TYR A   7       7.469   8.822  -2.069  1.00 16.90           O  
ATOM    114  H   TYR A   7      11.906   4.638  -0.968  1.00 16.90           H  
ATOM    115  HA  TYR A   7      13.352   6.757  -2.458  1.00 16.90           H  
ATOM    116 1HB  TYR A   7      12.493   6.540   0.461  1.00 16.90           H  
ATOM    117 2HB  TYR A   7      13.243   7.958  -0.274  1.00 16.90           H  
ATOM    118  HD1 TYR A   7      10.254   6.533   0.661  1.00 16.90           H  
ATOM    119  HD2 TYR A   7      11.984   8.744  -2.561  1.00 16.90           H  
ATOM    120  HE1 TYR A   7       7.994   7.257  -0.024  1.00 16.90           H  
ATOM    121  HE2 TYR A   7       9.726   9.489  -3.257  1.00 16.90           H  
ATOM    122  HH  TYR A   7       6.812   8.367  -1.532  1.00 16.90           H  
ATOM    123  N   TYR A   8      14.866   4.497  -0.834  1.00 14.35           N  
ATOM    124  CA  TYR A   8      16.160   4.031  -0.357  1.00 14.35           C  
ATOM    125  C   TYR A   8      17.118   3.815  -1.515  1.00 14.35           C  
ATOM    126  O   TYR A   8      17.364   2.694  -1.960  1.00 14.35           O  
ATOM    127  CB  TYR A   8      15.971   2.795   0.510  1.00 14.35           C  
ATOM    128  CG  TYR A   8      15.323   3.148   1.841  1.00 14.35           C  
ATOM    129  CD1 TYR A   8      13.998   3.524   1.881  1.00 14.35           C  
ATOM    130  CD2 TYR A   8      16.057   3.080   3.016  1.00 14.35           C  
ATOM    131  CE1 TYR A   8      13.393   3.838   3.082  1.00 14.35           C  
ATOM    132  CE2 TYR A   8      15.456   3.392   4.225  1.00 14.35           C  
ATOM    133  CZ  TYR A   8      14.127   3.770   4.258  1.00 14.35           C  
ATOM    134  OH  TYR A   8      13.529   4.082   5.460  1.00 14.35           O  
ATOM    135  H   TYR A   8      14.128   3.810  -0.988  1.00 14.35           H  
ATOM    136  HA  TYR A   8      16.592   4.807   0.276  1.00 14.35           H  
ATOM    137 1HB  TYR A   8      15.335   2.073  -0.004  1.00 14.35           H  
ATOM    138 2HB  TYR A   8      16.933   2.324   0.703  1.00 14.35           H  
ATOM    139  HD1 TYR A   8      13.435   3.579   0.957  1.00 14.35           H  
ATOM    140  HD2 TYR A   8      17.104   2.780   2.989  1.00 14.35           H  
ATOM    141  HE1 TYR A   8      12.344   4.137   3.100  1.00 14.35           H  
ATOM    142  HE2 TYR A   8      16.032   3.338   5.150  1.00 14.35           H  
ATOM    143  HH  TYR A   8      14.170   3.992   6.167  1.00 14.35           H  
ATOM    144  N   SER A   9      17.653   4.932  -1.990  1.00 11.66           N  
ATOM    145  CA  SER A   9      18.516   4.972  -3.160  1.00 11.66           C  
ATOM    146  C   SER A   9      19.741   4.093  -3.026  1.00 11.66           C  
ATOM    147  O   SER A   9      20.375   4.033  -1.975  1.00 11.66           O  
ATOM    148  CB  SER A   9      18.986   6.385  -3.430  1.00 11.66           C  
ATOM    149  OG  SER A   9      19.900   6.406  -4.501  1.00 11.66           O  
ATOM    150  H   SER A   9      17.353   5.796  -1.537  1.00 11.66           H  
ATOM    151  HA  SER A   9      17.938   4.624  -4.016  1.00 11.66           H  
ATOM    152 1HB  SER A   9      18.131   7.021  -3.658  1.00 11.66           H  
ATOM    153 2HB  SER A   9      19.463   6.784  -2.536  1.00 11.66           H  
ATOM    154  HG  SER A   9      20.279   7.297  -4.502  1.00 11.66           H  
ATOM    155  N   LYS A  10      20.095   3.458  -4.139  1.00  9.42           N  
ATOM    156  CA  LYS A  10      21.266   2.597  -4.239  1.00  9.42           C  
ATOM    157  C   LYS A  10      22.512   3.396  -4.615  1.00  9.42           C  
ATOM    158  O   LYS A  10      23.601   2.836  -4.760  1.00  9.42           O  
ATOM    159  CB  LYS A  10      21.020   1.502  -5.277  1.00  9.42           C  
ATOM    160  CG  LYS A  10      19.914   0.521  -4.899  1.00  9.42           C  
ATOM    161  CD  LYS A  10      19.721  -0.542  -5.975  1.00  9.42           C  
ATOM    162  CE  LYS A  10      18.616  -1.522  -5.601  1.00  9.42           C  
ATOM    163  NZ  LYS A  10      18.394  -2.538  -6.667  1.00  9.42           N  
ATOM    164  H   LYS A  10      19.510   3.571  -4.953  1.00  9.42           H  
ATOM    165  HA  LYS A  10      21.440   2.133  -3.268  1.00  9.42           H  
ATOM    166 1HB  LYS A  10      20.759   1.959  -6.231  1.00  9.42           H  
ATOM    167 2HB  LYS A  10      21.937   0.932  -5.426  1.00  9.42           H  
ATOM    168 1HG  LYS A  10      20.167   0.033  -3.957  1.00  9.42           H  
ATOM    169 2HG  LYS A  10      18.977   1.065  -4.762  1.00  9.42           H  
ATOM    170 1HD  LYS A  10      19.463  -0.061  -6.919  1.00  9.42           H  
ATOM    171 2HD  LYS A  10      20.651  -1.094  -6.111  1.00  9.42           H  
ATOM    172 1HE  LYS A  10      18.890  -2.033  -4.679  1.00  9.42           H  
ATOM    173 2HE  LYS A  10      17.690  -0.971  -5.438  1.00  9.42           H  
ATOM    174 1HZ  LYS A  10      17.657  -3.169  -6.385  1.00  9.42           H  
ATOM    175 2HZ  LYS A  10      18.129  -2.073  -7.525  1.00  9.42           H  
ATOM    176 3HZ  LYS A  10      19.245  -3.061  -6.818  1.00  9.42           H  
ATOM    177  N   ASP A  11      22.339   4.706  -4.804  1.00  7.89           N  
ATOM    178  CA  ASP A  11      23.426   5.595  -5.179  1.00  7.89           C  
ATOM    179  C   ASP A  11      23.389   6.898  -4.378  1.00  7.89           C  
ATOM    180  O   ASP A  11      22.770   7.876  -4.814  1.00  7.89           O  
ATOM    181  CB  ASP A  11      23.379   5.911  -6.669  1.00  7.89           C  
ATOM    182  CG  ASP A  11      24.544   6.800  -7.144  1.00  7.89           C  
ATOM    183  OD1 ASP A  11      25.266   7.378  -6.319  1.00  7.89           O  
ATOM    184  OD2 ASP A  11      24.705   6.896  -8.339  1.00  7.89           O  
ATOM    185  H   ASP A  11      21.416   5.109  -4.663  1.00  7.89           H  
ATOM    186  HA  ASP A  11      24.366   5.078  -5.014  1.00  7.89           H  
ATOM    187 1HB  ASP A  11      23.399   4.979  -7.236  1.00  7.89           H  
ATOM    188 2HB  ASP A  11      22.440   6.415  -6.901  1.00  7.89           H  
ATOM    189  N   PRO A  12      24.095   6.961  -3.235  1.00  6.93           N  
ATOM    190  CA  PRO A  12      24.155   8.078  -2.311  1.00  6.93           C  
ATOM    191  C   PRO A  12      24.652   9.371  -2.950  1.00  6.93           C  
ATOM    192  O   PRO A  12      24.390  10.450  -2.407  1.00  6.93           O  
ATOM    193  CB  PRO A  12      25.162   7.593  -1.255  1.00  6.93           C  
ATOM    194  CG  PRO A  12      25.082   6.093  -1.310  1.00  6.93           C  
ATOM    195  CD  PRO A  12      24.854   5.774  -2.766  1.00  6.93           C  
ATOM    196  HA  PRO A  12      23.165   8.224  -1.865  1.00  6.93           H  
ATOM    197 1HB  PRO A  12      26.166   7.981  -1.488  1.00  6.93           H  
ATOM    198 2HB  PRO A  12      24.887   7.998  -0.267  1.00  6.93           H  
ATOM    199 1HG  PRO A  12      26.013   5.649  -0.921  1.00  6.93           H  
ATOM    200 2HG  PRO A  12      24.265   5.731  -0.668  1.00  6.93           H  
ATOM    201 1HD  PRO A  12      25.810   5.685  -3.308  1.00  6.93           H  
ATOM    202 2HD  PRO A  12      24.253   4.858  -2.812  1.00  6.93           H  
ATOM    203  N   SER A  13      25.337   9.316  -4.106  1.00  6.39           N  
ATOM    204  CA  SER A  13      25.830  10.572  -4.662  1.00  6.39           C  
ATOM    205  C   SER A  13      24.663  11.466  -5.081  1.00  6.39           C  
ATOM    206  O   SER A  13      24.818  12.679  -5.225  1.00  6.39           O  
ATOM    207  CB  SER A  13      26.786  10.350  -5.825  1.00  6.39           C  
ATOM    208  OG  SER A  13      26.138   9.866  -6.960  1.00  6.39           O  
ATOM    209  H   SER A  13      25.487   8.445  -4.636  1.00  6.39           H  
ATOM    210  HA  SER A  13      26.390  11.086  -3.881  1.00  6.39           H  
ATOM    211 1HB  SER A  13      27.284  11.288  -6.061  1.00  6.39           H  
ATOM    212 2HB  SER A  13      27.554   9.641  -5.523  1.00  6.39           H  
ATOM    213  HG  SER A  13      25.861   8.946  -6.751  1.00  6.39           H  
ATOM    214  N   ARG A  14      23.480  10.862  -5.261  1.00  6.10           N  
ATOM    215  CA  ARG A  14      22.293  11.600  -5.644  1.00  6.10           C  
ATOM    216  C   ARG A  14      21.804  12.468  -4.483  1.00  6.10           C  
ATOM    217  O   ARG A  14      21.072  13.435  -4.688  1.00  6.10           O  
ATOM    218  CB  ARG A  14      21.205  10.640  -6.096  1.00  6.10           C  
ATOM    219  CG  ARG A  14      21.535   9.925  -7.412  1.00  6.10           C  
ATOM    220  CD  ARG A  14      20.463   8.992  -7.851  1.00  6.10           C  
ATOM    221  NE  ARG A  14      20.813   8.325  -9.105  1.00  6.10           N  
ATOM    222  CZ  ARG A  14      20.005   7.484  -9.787  1.00  6.10           C  
ATOM    223  NH1 ARG A  14      18.796   7.222  -9.343  1.00  6.10           N  
ATOM    224  NH2 ARG A  14      20.428   6.925 -10.909  1.00  6.10           N  
ATOM    225  H   ARG A  14      23.401   9.850  -5.126  1.00  6.10           H  
ATOM    226  HA  ARG A  14      22.546  12.251  -6.480  1.00  6.10           H  
ATOM    227 1HB  ARG A  14      21.051   9.879  -5.332  1.00  6.10           H  
ATOM    228 2HB  ARG A  14      20.267  11.177  -6.226  1.00  6.10           H  
ATOM    229 1HG  ARG A  14      21.697  10.661  -8.196  1.00  6.10           H  
ATOM    230 2HG  ARG A  14      22.452   9.338  -7.271  1.00  6.10           H  
ATOM    231 1HD  ARG A  14      20.323   8.225  -7.084  1.00  6.10           H  
ATOM    232 2HD  ARG A  14      19.533   9.537  -7.996  1.00  6.10           H  
ATOM    233  HE  ARG A  14      21.743   8.492  -9.477  1.00  6.10           H  
ATOM    234 1HH1 ARG A  14      18.469   7.648  -8.488  1.00  6.10           H  
ATOM    235 2HH1 ARG A  14      18.194   6.595  -9.857  1.00  6.10           H  
ATOM    236 1HH2 ARG A  14      21.359   7.125 -11.252  1.00  6.10           H  
ATOM    237 2HH2 ARG A  14      19.824   6.298 -11.420  1.00  6.10           H  
ATOM    238  N   ALA A  15      22.178  12.083  -3.257  1.00  5.85           N  
ATOM    239  CA  ALA A  15      21.815  12.796  -2.043  1.00  5.85           C  
ATOM    240  C   ALA A  15      22.874  13.844  -1.715  1.00  5.85           C  
ATOM    241  O   ALA A  15      22.568  14.926  -1.212  1.00  5.85           O  
ATOM    242  CB  ALA A  15      21.673  11.818  -0.890  1.00  5.85           C  
ATOM    243  H   ALA A  15      22.799  11.289  -3.151  1.00  5.85           H  
ATOM    244  HA  ALA A  15      20.867  13.305  -2.211  1.00  5.85           H  
ATOM    245 1HB  ALA A  15      21.390  12.360   0.011  1.00  5.85           H  
ATOM    246 2HB  ALA A  15      20.908  11.082  -1.129  1.00  5.85           H  
ATOM    247 3HB  ALA A  15      22.625  11.313  -0.726  1.00  5.85           H  
ATOM    248  N   GLU A  16      24.133  13.499  -2.006  1.00  5.53           N  
ATOM    249  CA  GLU A  16      25.279  14.360  -1.714  1.00  5.53           C  
ATOM    250  C   GLU A  16      25.454  15.502  -2.723  1.00  5.53           C  
ATOM    251  O   GLU A  16      26.083  16.517  -2.411  1.00  5.53           O  
ATOM    252  CB  GLU A  16      26.567  13.531  -1.676  1.00  5.53           C  
ATOM    253  CG  GLU A  16      26.646  12.510  -0.531  1.00  5.53           C  
ATOM    254  CD  GLU A  16      27.926  11.690  -0.544  1.00  5.53           C  
ATOM    255  OE1 GLU A  16      28.720  11.864  -1.442  1.00  5.53           O  
ATOM    256  OE2 GLU A  16      28.105  10.892   0.348  1.00  5.53           O  
ATOM    257  H   GLU A  16      24.298  12.576  -2.402  1.00  5.53           H  
ATOM    258  HA  GLU A  16      25.124  14.803  -0.732  1.00  5.53           H  
ATOM    259 1HB  GLU A  16      26.673  12.996  -2.613  1.00  5.53           H  
ATOM    260 2HB  GLU A  16      27.423  14.198  -1.586  1.00  5.53           H  
ATOM    261 1HG  GLU A  16      26.573  13.037   0.419  1.00  5.53           H  
ATOM    262 2HG  GLU A  16      25.791  11.839  -0.609  1.00  5.53           H  
ATOM    263  N   LYS A  17      24.908  15.339  -3.928  1.00  5.14           N  
ATOM    264  CA  LYS A  17      25.053  16.338  -4.979  1.00  5.14           C  
ATOM    265  C   LYS A  17      24.689  17.747  -4.523  1.00  5.14           C  
ATOM    266  O   LYS A  17      23.609  18.000  -3.985  1.00  5.14           O  
ATOM    267  CB  LYS A  17      24.196  15.973  -6.191  1.00  5.14           C  
ATOM    268  CG  LYS A  17      24.328  16.955  -7.357  1.00  5.14           C  
ATOM    269  CD  LYS A  17      23.509  16.530  -8.559  1.00  5.14           C  
ATOM    270  CE  LYS A  17      23.662  17.533  -9.696  1.00  5.14           C  
ATOM    271  NZ  LYS A  17      22.853  17.148 -10.890  1.00  5.14           N  
ATOM    272  H   LYS A  17      24.438  14.463  -4.149  1.00  5.14           H  
ATOM    273  HA  LYS A  17      26.098  16.352  -5.288  1.00  5.14           H  
ATOM    274 1HB  LYS A  17      24.476  14.980  -6.547  1.00  5.14           H  
ATOM    275 2HB  LYS A  17      23.147  15.927  -5.893  1.00  5.14           H  
ATOM    276 1HG  LYS A  17      23.983  17.941  -7.040  1.00  5.14           H  
ATOM    277 2HG  LYS A  17      25.374  17.039  -7.647  1.00  5.14           H  
ATOM    278 1HD  LYS A  17      23.838  15.545  -8.896  1.00  5.14           H  
ATOM    279 2HD  LYS A  17      22.458  16.468  -8.277  1.00  5.14           H  
ATOM    280 1HE  LYS A  17      23.341  18.516  -9.348  1.00  5.14           H  
ATOM    281 2HE  LYS A  17      24.714  17.590  -9.983  1.00  5.14           H  
ATOM    282 1HZ  LYS A  17      22.979  17.835 -11.619  1.00  5.14           H  
ATOM    283 2HZ  LYS A  17      23.152  16.243 -11.225  1.00  5.14           H  
ATOM    284 3HZ  LYS A  17      21.877  17.105 -10.634  1.00  5.14           H  
ATOM    285  N   ARG A  18      25.603  18.667  -4.791  1.00  4.71           N  
ATOM    286  CA  ARG A  18      25.484  20.075  -4.456  1.00  4.71           C  
ATOM    287  C   ARG A  18      24.662  20.835  -5.479  1.00  4.71           C  
ATOM    288  O   ARG A  18      24.624  20.458  -6.647  1.00  4.71           O  
ATOM    289  CB  ARG A  18      26.870  20.680  -4.416  1.00  4.71           C  
ATOM    290  CG  ARG A  18      27.764  20.137  -3.330  1.00  4.71           C  
ATOM    291  CD  ARG A  18      29.140  20.618  -3.513  1.00  4.71           C  
ATOM    292  NE  ARG A  18      30.050  20.134  -2.496  1.00  4.71           N  
ATOM    293  CZ  ARG A  18      31.379  20.315  -2.542  1.00  4.71           C  
ATOM    294  NH1 ARG A  18      31.904  20.957  -3.559  1.00  4.71           N  
ATOM    295  NH2 ARG A  18      32.150  19.849  -1.571  1.00  4.71           N  
ATOM    296  H   ARG A  18      26.457  18.363  -5.240  1.00  4.71           H  
ATOM    297  HA  ARG A  18      25.011  20.162  -3.477  1.00  4.71           H  
ATOM    298 1HB  ARG A  18      27.371  20.502  -5.371  1.00  4.71           H  
ATOM    299 2HB  ARG A  18      26.794  21.764  -4.292  1.00  4.71           H  
ATOM    300 1HG  ARG A  18      27.403  20.469  -2.357  1.00  4.71           H  
ATOM    301 2HG  ARG A  18      27.763  19.044  -3.366  1.00  4.71           H  
ATOM    302 1HD  ARG A  18      29.494  20.251  -4.474  1.00  4.71           H  
ATOM    303 2HD  ARG A  18      29.162  21.707  -3.512  1.00  4.71           H  
ATOM    304  HE  ARG A  18      29.662  19.635  -1.705  1.00  4.71           H  
ATOM    305 1HH1 ARG A  18      31.291  21.314  -4.316  1.00  4.71           H  
ATOM    306 2HH1 ARG A  18      32.897  21.101  -3.604  1.00  4.71           H  
ATOM    307 1HH2 ARG A  18      31.736  19.357  -0.792  1.00  4.71           H  
ATOM    308 2HH2 ARG A  18      33.149  19.986  -1.608  1.00  4.71           H  
ATOM    309  N   GLU A  19      24.027  21.926  -5.062  1.00  4.27           N  
ATOM    310  CA  GLU A  19      23.427  22.810  -6.054  1.00  4.27           C  
ATOM    311  C   GLU A  19      24.585  23.311  -6.913  1.00  4.27           C  
ATOM    312  O   GLU A  19      25.601  23.731  -6.360  1.00  4.27           O  
ATOM    313  CB  GLU A  19      22.693  23.974  -5.381  1.00  4.27           C  
ATOM    314  CG  GLU A  19      21.945  24.894  -6.341  1.00  4.27           C  
ATOM    315  CD  GLU A  19      21.190  26.003  -5.643  1.00  4.27           C  
ATOM    316  OE1 GLU A  19      21.162  26.018  -4.439  1.00  4.27           O  
ATOM    317  OE2 GLU A  19      20.642  26.841  -6.329  1.00  4.27           O  
ATOM    318  H   GLU A  19      24.015  22.170  -4.084  1.00  4.27           H  
ATOM    319  HA  GLU A  19      22.735  22.247  -6.679  1.00  4.27           H  
ATOM    320 1HB  GLU A  19      21.974  23.584  -4.662  1.00  4.27           H  
ATOM    321 2HB  GLU A  19      23.412  24.583  -4.829  1.00  4.27           H  
ATOM    322 1HG  GLU A  19      22.661  25.338  -7.031  1.00  4.27           H  
ATOM    323 2HG  GLU A  19      21.247  24.297  -6.927  1.00  4.27           H  
ATOM    324  N   ILE A  20      24.458  23.265  -8.240  1.00  3.89           N  
ATOM    325  CA  ILE A  20      25.586  23.698  -9.062  1.00  3.89           C  
ATOM    326  C   ILE A  20      25.457  25.095  -9.642  1.00  3.89           C  
ATOM    327  O   ILE A  20      24.641  25.368 -10.526  1.00  3.89           O  
ATOM    328  CB  ILE A  20      25.825  22.712 -10.200  1.00  3.89           C  
ATOM    329  CG1 ILE A  20      25.984  21.315  -9.612  1.00  3.89           C  
ATOM    330  CG2 ILE A  20      27.083  23.137 -10.974  1.00  3.89           C  
ATOM    331  CD1 ILE A  20      27.141  21.201  -8.651  1.00  3.89           C  
ATOM    332  H   ILE A  20      23.611  22.917  -8.662  1.00  3.89           H  
ATOM    333  HA  ILE A  20      26.476  23.693  -8.437  1.00  3.89           H  
ATOM    334  HB  ILE A  20      24.967  22.704 -10.869  1.00  3.89           H  
ATOM    335 1HG1 ILE A  20      25.075  21.064  -9.071  1.00  3.89           H  
ATOM    336 2HG1 ILE A  20      26.096  20.607 -10.400  1.00  3.89           H  
ATOM    337 1HG2 ILE A  20      27.263  22.455 -11.787  1.00  3.89           H  
ATOM    338 2HG2 ILE A  20      26.941  24.142 -11.376  1.00  3.89           H  
ATOM    339 3HG2 ILE A  20      27.941  23.140 -10.307  1.00  3.89           H  
ATOM    340 1HD1 ILE A  20      27.184  20.187  -8.255  1.00  3.89           H  
ATOM    341 2HD1 ILE A  20      28.058  21.424  -9.179  1.00  3.89           H  
ATOM    342 3HD1 ILE A  20      27.014  21.899  -7.827  1.00  3.89           H  
ATOM    343  N   LYS A  21      26.283  25.960  -9.099  1.00  3.59           N  
ATOM    344  CA  LYS A  21      26.461  27.359  -9.403  1.00  3.59           C  
ATOM    345  C   LYS A  21      27.953  27.516  -9.667  1.00  3.59           C  
ATOM    346  O   LYS A  21      28.615  26.529 -10.007  1.00  3.59           O  
ATOM    347  CB  LYS A  21      25.959  28.231  -8.268  1.00  3.59           C  
ATOM    348  CG  LYS A  21      24.471  28.067  -7.928  1.00  3.59           C  
ATOM    349  CD  LYS A  21      23.575  28.591  -9.056  1.00  3.59           C  
ATOM    350  CE  LYS A  21      22.096  28.520  -8.682  1.00  3.59           C  
ATOM    351  NZ  LYS A  21      21.787  29.367  -7.489  1.00  3.59           N  
ATOM    352  H   LYS A  21      26.901  25.630  -8.363  1.00  3.59           H  
ATOM    353  HA  LYS A  21      25.921  27.612 -10.313  1.00  3.59           H  
ATOM    354 1HB  LYS A  21      26.549  28.053  -7.368  1.00  3.59           H  
ATOM    355 2HB  LYS A  21      26.097  29.243  -8.544  1.00  3.59           H  
ATOM    356 1HG  LYS A  21      24.243  27.024  -7.733  1.00  3.59           H  
ATOM    357 2HG  LYS A  21      24.243  28.637  -7.034  1.00  3.59           H  
ATOM    358 1HD  LYS A  21      23.824  29.620  -9.285  1.00  3.59           H  
ATOM    359 2HD  LYS A  21      23.735  27.988  -9.951  1.00  3.59           H  
ATOM    360 1HE  LYS A  21      21.502  28.869  -9.522  1.00  3.59           H  
ATOM    361 2HE  LYS A  21      21.830  27.487  -8.465  1.00  3.59           H  
ATOM    362 1HZ  LYS A  21      20.810  29.307  -7.259  1.00  3.59           H  
ATOM    363 2HZ  LYS A  21      22.330  29.052  -6.698  1.00  3.59           H  
ATOM    364 3HZ  LYS A  21      22.037  30.357  -7.655  1.00  3.59           H  
ATOM    365  N   CYS A  22      28.479  28.742  -9.633  1.00  3.36           N  
ATOM    366  CA  CYS A  22      29.917  28.841  -9.809  1.00  3.36           C  
ATOM    367  C   CYS A  22      30.427  30.125  -9.081  1.00  3.36           C  
ATOM    368  O   CYS A  22      29.943  31.235  -9.347  1.00  3.36           O  
ATOM    369  CB  CYS A  22      30.234  28.861 -11.315  1.00  3.36           C  
ATOM    370  SG  CYS A  22      31.972  28.782 -11.787  1.00  3.36           S  
ATOM    371  H   CYS A  22      27.928  29.549  -9.346  1.00  3.36           H  
ATOM    372  HA  CYS A  22      30.343  27.938  -9.400  1.00  3.36           H  
ATOM    373 1HB  CYS A  22      29.727  28.029 -11.810  1.00  3.36           H  
ATOM    374 2HB  CYS A  22      29.841  29.773 -11.731  1.00  3.36           H  
ATOM    375  HG  CYS A  22      32.087  27.424 -11.697  1.00  3.36           H  
ATOM    376  N   PRO A  23      31.514  30.020  -8.272  1.00  3.19           N  
ATOM    377  CA  PRO A  23      32.145  31.062  -7.464  1.00  3.19           C  
ATOM    378  C   PRO A  23      33.048  32.009  -8.220  1.00  3.19           C  
ATOM    379  O   PRO A  23      34.252  32.077  -7.968  1.00  3.19           O  
ATOM    380  CB  PRO A  23      32.957  30.244  -6.464  1.00  3.19           C  
ATOM    381  CG  PRO A  23      33.340  29.026  -7.228  1.00  3.19           C  
ATOM    382  CD  PRO A  23      32.133  28.715  -8.073  1.00  3.19           C  
ATOM    383  HA  PRO A  23      31.361  31.636  -6.952  1.00  3.19           H  
ATOM    384 1HB  PRO A  23      33.824  30.828  -6.122  1.00  3.19           H  
ATOM    385 2HB  PRO A  23      32.344  30.020  -5.577  1.00  3.19           H  
ATOM    386 1HG  PRO A  23      34.227  29.241  -7.845  1.00  3.19           H  
ATOM    387 2HG  PRO A  23      33.616  28.211  -6.548  1.00  3.19           H  
ATOM    388 1HD  PRO A  23      32.450  28.317  -8.998  1.00  3.19           H  
ATOM    389 2HD  PRO A  23      31.457  28.046  -7.522  1.00  3.19           H  
ATOM    390  N   THR A  24      32.458  32.742  -9.128  1.00  3.08           N  
ATOM    391  CA  THR A  24      33.187  33.710  -9.918  1.00  3.08           C  
ATOM    392  C   THR A  24      32.670  35.040  -9.416  1.00  3.08           C  
ATOM    393  O   THR A  24      31.841  35.044  -8.508  1.00  3.08           O  
ATOM    394  CB  THR A  24      32.884  33.532 -11.405  1.00  3.08           C  
ATOM    395  OG1 THR A  24      31.569  34.025 -11.702  1.00  3.08           O  
ATOM    396  CG2 THR A  24      32.895  32.074 -11.663  1.00  3.08           C  
ATOM    397  H   THR A  24      31.458  32.597  -9.278  1.00  3.08           H  
ATOM    398  HA  THR A  24      34.255  33.618  -9.729  1.00  3.08           H  
ATOM    399  HB  THR A  24      33.623  33.995 -12.029  1.00  3.08           H  
ATOM    400  HG1 THR A  24      31.460  34.974 -11.387  1.00  3.08           H  
ATOM    401 1HG2 THR A  24      32.687  31.882 -12.692  1.00  3.08           H  
ATOM    402 2HG2 THR A  24      33.862  31.663 -11.412  1.00  3.08           H  
ATOM    403 3HG2 THR A  24      32.139  31.611 -11.046  1.00  3.08           H  
ATOM    404  N   PRO A  25      33.187  36.181  -9.866  1.00  3.02           N  
ATOM    405  CA  PRO A  25      32.626  37.461  -9.548  1.00  3.02           C  
ATOM    406  C   PRO A  25      31.197  37.400 -10.040  1.00  3.02           C  
ATOM    407  O   PRO A  25      30.891  36.610 -10.939  1.00  3.02           O  
ATOM    408  CB  PRO A  25      33.505  38.424 -10.330  1.00  3.02           C  
ATOM    409  CG  PRO A  25      34.833  37.675 -10.502  1.00  3.02           C  
ATOM    410  CD  PRO A  25      34.428  36.235 -10.677  1.00  3.02           C  
ATOM    411  HA  PRO A  25      32.673  37.633  -8.461  1.00  3.02           H  
ATOM    412 1HB  PRO A  25      33.006  38.642 -11.279  1.00  3.02           H  
ATOM    413 2HB  PRO A  25      33.609  39.376  -9.791  1.00  3.02           H  
ATOM    414 1HG  PRO A  25      35.403  38.065 -11.361  1.00  3.02           H  
ATOM    415 2HG  PRO A  25      35.470  37.830  -9.617  1.00  3.02           H  
ATOM    416 1HD  PRO A  25      34.221  36.077 -11.740  1.00  3.02           H  
ATOM    417 2HD  PRO A  25      35.210  35.573 -10.286  1.00  3.02           H  
ATOM    418  N   GLY A  26      30.296  38.153  -9.428  1.00  3.04           N  
ATOM    419  CA  GLY A  26      28.914  38.083  -9.879  1.00  3.04           C  
ATOM    420  C   GLY A  26      28.360  36.671  -9.683  1.00  3.04           C  
ATOM    421  O   GLY A  26      28.350  36.158  -8.565  1.00  3.04           O  
ATOM    422  H   GLY A  26      30.560  38.774  -8.676  1.00  3.04           H  
ATOM    423 1HA  GLY A  26      28.308  38.798  -9.323  1.00  3.04           H  
ATOM    424 2HA  GLY A  26      28.858  38.358 -10.931  1.00  3.04           H  
ATOM    425  N   CYS A  27      27.900  36.069 -10.777  1.00  3.13           N  
ATOM    426  CA  CYS A  27      27.301  34.732 -10.815  1.00  3.13           C  
ATOM    427  C   CYS A  27      26.619  34.309  -9.505  1.00  3.13           C  
ATOM    428  O   CYS A  27      25.611  34.909  -9.127  1.00  3.13           O  
ATOM    429  CB  CYS A  27      28.360  33.697 -11.189  1.00  3.13           C  
ATOM    430  SG  CYS A  27      27.750  31.980 -11.383  1.00  3.13           S  
ATOM    431  H   CYS A  27      27.982  36.572 -11.648  1.00  3.13           H  
ATOM    432  HA  CYS A  27      26.550  34.731 -11.603  1.00  3.13           H  
ATOM    433 1HB  CYS A  27      28.829  33.988 -12.121  1.00  3.13           H  
ATOM    434 2HB  CYS A  27      29.149  33.695 -10.430  1.00  3.13           H  
ATOM    435  HG  CYS A  27      28.894  31.417 -10.948  1.00  3.13           H  
ATOM    436  N   ASP A  28      27.118  33.241  -8.854  1.00  3.30           N  
ATOM    437  CA  ASP A  28      26.517  32.697  -7.644  1.00  3.30           C  
ATOM    438  C   ASP A  28      27.462  31.704  -6.963  1.00  3.30           C  
ATOM    439  O   ASP A  28      27.774  30.647  -7.508  1.00  3.30           O  
ATOM    440  CB  ASP A  28      25.163  32.054  -7.975  1.00  3.30           C  
ATOM    441  CG  ASP A  28      24.370  31.524  -6.755  1.00  3.30           C  
ATOM    442  OD1 ASP A  28      24.974  31.136  -5.762  1.00  3.30           O  
ATOM    443  OD2 ASP A  28      23.144  31.424  -6.858  1.00  3.30           O  
ATOM    444  H   ASP A  28      27.968  32.787  -9.186  1.00  3.30           H  
ATOM    445  HA  ASP A  28      26.340  33.522  -6.955  1.00  3.30           H  
ATOM    446 1HB  ASP A  28      24.533  32.795  -8.463  1.00  3.30           H  
ATOM    447 2HB  ASP A  28      25.314  31.274  -8.690  1.00  3.30           H  
ATOM    448  N   GLY A  29      27.926  32.037  -5.764  1.00  3.55           N  
ATOM    449  CA  GLY A  29      28.914  31.218  -5.057  1.00  3.55           C  
ATOM    450  C   GLY A  29      28.352  30.098  -4.161  1.00  3.55           C  
ATOM    451  O   GLY A  29      29.098  29.523  -3.370  1.00  3.55           O  
ATOM    452  H   GLY A  29      27.606  32.898  -5.347  1.00  3.55           H  
ATOM    453 1HA  GLY A  29      29.569  30.762  -5.795  1.00  3.55           H  
ATOM    454 2HA  GLY A  29      29.543  31.871  -4.453  1.00  3.55           H  
ATOM    455  N   THR A  30      27.057  29.782  -4.284  1.00  3.87           N  
ATOM    456  CA  THR A  30      26.422  28.755  -3.440  1.00  3.87           C  
ATOM    457  C   THR A  30      27.096  27.381  -3.472  1.00  3.87           C  
ATOM    458  O   THR A  30      27.194  26.721  -2.435  1.00  3.87           O  
ATOM    459  CB  THR A  30      24.945  28.554  -3.815  1.00  3.87           C  
ATOM    460  OG1 THR A  30      24.221  29.768  -3.582  1.00  3.87           O  
ATOM    461  CG2 THR A  30      24.328  27.413  -3.005  1.00  3.87           C  
ATOM    462  H   THR A  30      26.470  30.291  -4.957  1.00  3.87           H  
ATOM    463  HA  THR A  30      26.452  29.111  -2.411  1.00  3.87           H  
ATOM    464  HB  THR A  30      24.879  28.308  -4.865  1.00  3.87           H  
ATOM    465  HG1 THR A  30      24.428  30.398  -4.309  1.00  3.87           H  
ATOM    466 1HG2 THR A  30      23.283  27.284  -3.297  1.00  3.87           H  
ATOM    467 2HG2 THR A  30      24.873  26.489  -3.201  1.00  3.87           H  
ATOM    468 3HG2 THR A  30      24.383  27.650  -1.945  1.00  3.87           H  
ATOM    469  N   GLY A  31      27.525  26.920  -4.644  1.00  4.23           N  
ATOM    470  CA  GLY A  31      28.142  25.601  -4.731  1.00  4.23           C  
ATOM    471  C   GLY A  31      28.591  25.238  -6.136  1.00  4.23           C  
ATOM    472  O   GLY A  31      28.274  25.922  -7.104  1.00  4.23           O  
ATOM    473  H   GLY A  31      27.430  27.502  -5.461  1.00  4.23           H  
ATOM    474 1HA  GLY A  31      28.998  25.561  -4.056  1.00  4.23           H  
ATOM    475 2HA  GLY A  31      27.428  24.856  -4.384  1.00  4.23           H  
ATOM    476  N   HIS A  32      29.356  24.160  -6.233  1.00  4.59           N  
ATOM    477  CA  HIS A  32      29.910  23.671  -7.491  1.00  4.59           C  
ATOM    478  C   HIS A  32      30.371  22.219  -7.342  1.00  4.59           C  
ATOM    479  O   HIS A  32      30.386  21.700  -6.222  1.00  4.59           O  
ATOM    480  CB  HIS A  32      31.034  24.622  -7.945  1.00  4.59           C  
ATOM    481  CG  HIS A  32      32.171  24.764  -6.969  1.00  4.59           C  
ATOM    482  ND1 HIS A  32      33.272  23.932  -6.958  1.00  4.59           N  
ATOM    483  CD2 HIS A  32      32.348  25.633  -5.945  1.00  4.59           C  
ATOM    484  CE1 HIS A  32      34.077  24.286  -5.972  1.00  4.59           C  
ATOM    485  NE2 HIS A  32      33.542  25.317  -5.344  1.00  4.59           N  
ATOM    486  H   HIS A  32      29.566  23.653  -5.387  1.00  4.59           H  
ATOM    487  HA  HIS A  32      29.137  23.692  -8.259  1.00  4.59           H  
ATOM    488 1HB  HIS A  32      31.451  24.267  -8.867  1.00  4.59           H  
ATOM    489 2HB  HIS A  32      30.622  25.609  -8.152  1.00  4.59           H  
ATOM    490  HD2 HIS A  32      31.667  26.434  -5.644  1.00  4.59           H  
ATOM    491  HE1 HIS A  32      35.023  23.804  -5.724  1.00  4.59           H  
ATOM    492  HE2 HIS A  32      33.936  25.798  -4.546  1.00  4.59           H  
ATOM    493  N   VAL A  33      30.778  21.605  -8.473  1.00  4.87           N  
ATOM    494  CA  VAL A  33      31.313  20.225  -8.641  1.00  4.87           C  
ATOM    495  C   VAL A  33      30.264  19.287  -9.235  1.00  4.87           C  
ATOM    496  O   VAL A  33      29.347  18.862  -8.537  1.00  4.87           O  
ATOM    497  CB  VAL A  33      31.826  19.549  -7.321  1.00  4.87           C  
ATOM    498  CG1 VAL A  33      32.233  18.118  -7.621  1.00  4.87           C  
ATOM    499  CG2 VAL A  33      33.060  20.279  -6.710  1.00  4.87           C  
ATOM    500  H   VAL A  33      30.683  22.153  -9.314  1.00  4.87           H  
ATOM    501  HA  VAL A  33      32.137  20.263  -9.341  1.00  4.87           H  
ATOM    502  HB  VAL A  33      31.011  19.496  -6.608  1.00  4.87           H  
ATOM    503 1HG1 VAL A  33      32.553  17.631  -6.703  1.00  4.87           H  
ATOM    504 2HG1 VAL A  33      31.385  17.575  -8.043  1.00  4.87           H  
ATOM    505 3HG1 VAL A  33      33.041  18.111  -8.314  1.00  4.87           H  
ATOM    506 1HG2 VAL A  33      33.365  19.747  -5.810  1.00  4.87           H  
ATOM    507 2HG2 VAL A  33      33.867  20.284  -7.383  1.00  4.87           H  
ATOM    508 3HG2 VAL A  33      32.824  21.295  -6.447  1.00  4.87           H  
ATOM    509  N   THR A  34      30.398  18.961 -10.526  1.00  5.07           N  
ATOM    510  CA  THR A  34      29.438  18.075 -11.174  1.00  5.07           C  
ATOM    511  C   THR A  34      30.007  16.675 -11.383  1.00  5.07           C  
ATOM    512  O   THR A  34      31.185  16.427 -11.146  1.00  5.07           O  
ATOM    513  CB  THR A  34      28.991  18.651 -12.528  1.00  5.07           C  
ATOM    514  OG1 THR A  34      30.085  18.699 -13.416  1.00  5.07           O  
ATOM    515  CG2 THR A  34      28.505  20.031 -12.350  1.00  5.07           C  
ATOM    516  H   THR A  34      31.171  19.312 -11.093  1.00  5.07           H  
ATOM    517  HA  THR A  34      28.561  17.987 -10.533  1.00  5.07           H  
ATOM    518  HB  THR A  34      28.202  18.034 -12.952  1.00  5.07           H  
ATOM    519  HG1 THR A  34      30.769  19.319 -13.053  1.00  5.07           H  
ATOM    520 1HG2 THR A  34      28.196  20.447 -13.309  1.00  5.07           H  
ATOM    521 2HG2 THR A  34      27.681  20.011 -11.685  1.00  5.07           H  
ATOM    522 3HG2 THR A  34      29.296  20.641 -11.934  1.00  5.07           H  
ATOM    523  N   GLY A  35      29.157  15.744 -11.834  1.00  5.16           N  
ATOM    524  CA  GLY A  35      29.594  14.373 -12.120  1.00  5.16           C  
ATOM    525  C   GLY A  35      30.228  14.232 -13.507  1.00  5.16           C  
ATOM    526  O   GLY A  35      30.748  13.173 -13.860  1.00  5.16           O  
ATOM    527  H   GLY A  35      28.192  15.993 -11.990  1.00  5.16           H  
ATOM    528 1HA  GLY A  35      30.310  14.059 -11.360  1.00  5.16           H  
ATOM    529 2HA  GLY A  35      28.740  13.699 -12.044  1.00  5.16           H  
ATOM    530  N   LEU A  36      30.168  15.300 -14.291  1.00  5.15           N  
ATOM    531  CA  LEU A  36      30.741  15.334 -15.630  1.00  5.15           C  
ATOM    532  C   LEU A  36      32.005  16.167 -15.602  1.00  5.15           C  
ATOM    533  O   LEU A  36      33.023  15.829 -16.205  1.00  5.15           O  
ATOM    534  CB  LEU A  36      29.761  15.955 -16.622  1.00  5.15           C  
ATOM    535  CG  LEU A  36      28.447  15.241 -16.804  1.00  5.15           C  
ATOM    536  CD1 LEU A  36      27.588  16.046 -17.764  1.00  5.15           C  
ATOM    537  CD2 LEU A  36      28.707  13.841 -17.320  1.00  5.15           C  
ATOM    538  H   LEU A  36      29.718  16.126 -13.928  1.00  5.15           H  
ATOM    539  HA  LEU A  36      30.993  14.319 -15.942  1.00  5.15           H  
ATOM    540 1HB  LEU A  36      29.531  16.960 -16.283  1.00  5.15           H  
ATOM    541 2HB  LEU A  36      30.248  16.024 -17.594  1.00  5.15           H  
ATOM    542  HG  LEU A  36      27.926  15.181 -15.850  1.00  5.15           H  
ATOM    543 1HD1 LEU A  36      26.627  15.548 -17.901  1.00  5.15           H  
ATOM    544 2HD1 LEU A  36      27.426  17.043 -17.354  1.00  5.15           H  
ATOM    545 3HD1 LEU A  36      28.095  16.127 -18.727  1.00  5.15           H  
ATOM    546 1HD2 LEU A  36      27.758  13.319 -17.450  1.00  5.15           H  
ATOM    547 2HD2 LEU A  36      29.226  13.895 -18.278  1.00  5.15           H  
ATOM    548 3HD2 LEU A  36      29.325  13.298 -16.601  1.00  5.15           H  
ATOM    549  N   TYR A  37      31.908  17.277 -14.876  1.00  5.06           N  
ATOM    550  CA  TYR A  37      32.955  18.266 -14.723  1.00  5.06           C  
ATOM    551  C   TYR A  37      33.133  18.604 -13.231  1.00  5.06           C  
ATOM    552  O   TYR A  37      32.534  19.579 -12.750  1.00  5.06           O  
ATOM    553  CB  TYR A  37      32.597  19.529 -15.514  1.00  5.06           C  
ATOM    554  CG  TYR A  37      32.282  19.237 -16.965  1.00  5.06           C  
ATOM    555  CD1 TYR A  37      30.955  19.213 -17.378  1.00  5.06           C  
ATOM    556  CD2 TYR A  37      33.291  18.970 -17.871  1.00  5.06           C  
ATOM    557  CE1 TYR A  37      30.638  18.923 -18.688  1.00  5.06           C  
ATOM    558  CE2 TYR A  37      32.976  18.680 -19.186  1.00  5.06           C  
ATOM    559  CZ  TYR A  37      31.655  18.658 -19.595  1.00  5.06           C  
ATOM    560  OH  TYR A  37      31.342  18.366 -20.903  1.00  5.06           O  
ATOM    561  H   TYR A  37      31.048  17.475 -14.396  1.00  5.06           H  
ATOM    562  HA  TYR A  37      33.889  17.864 -15.106  1.00  5.06           H  
ATOM    563 1HB  TYR A  37      31.726  20.013 -15.066  1.00  5.06           H  
ATOM    564 2HB  TYR A  37      33.423  20.237 -15.474  1.00  5.06           H  
ATOM    565  HD1 TYR A  37      30.161  19.418 -16.657  1.00  5.06           H  
ATOM    566  HD2 TYR A  37      34.332  18.982 -17.548  1.00  5.06           H  
ATOM    567  HE1 TYR A  37      29.596  18.903 -19.007  1.00  5.06           H  
ATOM    568  HE2 TYR A  37      33.771  18.466 -19.901  1.00  5.06           H  
ATOM    569  HH  TYR A  37      32.150  18.201 -21.396  1.00  5.06           H  
ATOM    570  N   PRO A  38      33.826  17.764 -12.447  1.00  4.88           N  
ATOM    571  CA  PRO A  38      34.110  17.975 -11.050  1.00  4.88           C  
ATOM    572  C   PRO A  38      34.862  19.274 -10.944  1.00  4.88           C  
ATOM    573  O   PRO A  38      35.514  19.673 -11.909  1.00  4.88           O  
ATOM    574  CB  PRO A  38      34.988  16.784 -10.668  1.00  4.88           C  
ATOM    575  CG  PRO A  38      34.643  15.726 -11.679  1.00  4.88           C  
ATOM    576  CD  PRO A  38      34.357  16.484 -12.962  1.00  4.88           C  
ATOM    577  HA  PRO A  38      33.162  17.997 -10.498  1.00  4.88           H  
ATOM    578 1HB  PRO A  38      36.044  17.081 -10.705  1.00  4.88           H  
ATOM    579 2HB  PRO A  38      34.776  16.483  -9.634  1.00  4.88           H  
ATOM    580 1HG  PRO A  38      35.465  15.005 -11.783  1.00  4.88           H  
ATOM    581 2HG  PRO A  38      33.759  15.160 -11.334  1.00  4.88           H  
ATOM    582 1HD  PRO A  38      35.269  16.637 -13.554  1.00  4.88           H  
ATOM    583 2HD  PRO A  38      33.612  15.910 -13.487  1.00  4.88           H  
ATOM    584  N   HIS A  39      34.767  19.953  -9.817  1.00  4.63           N  
ATOM    585  CA  HIS A  39      35.449  21.233  -9.642  1.00  4.63           C  
ATOM    586  C   HIS A  39      34.953  22.225 -10.691  1.00  4.63           C  
ATOM    587  O   HIS A  39      35.718  22.886 -11.406  1.00  4.63           O  
ATOM    588  CB  HIS A  39      36.963  21.050  -9.686  1.00  4.63           C  
ATOM    589  CG  HIS A  39      37.406  20.045  -8.680  1.00  4.63           C  
ATOM    590  ND1 HIS A  39      37.323  20.265  -7.323  1.00  4.63           N  
ATOM    591  CD2 HIS A  39      37.915  18.801  -8.830  1.00  4.63           C  
ATOM    592  CE1 HIS A  39      37.766  19.201  -6.680  1.00  4.63           C  
ATOM    593  NE2 HIS A  39      38.132  18.298  -7.572  1.00  4.63           N  
ATOM    594  H   HIS A  39      34.222  19.569  -9.057  1.00  4.63           H  
ATOM    595  HA  HIS A  39      35.206  21.656  -8.668  1.00  4.63           H  
ATOM    596 1HB  HIS A  39      37.297  20.736 -10.673  1.00  4.63           H  
ATOM    597 2HB  HIS A  39      37.451  21.996  -9.461  1.00  4.63           H  
ATOM    598  HD2 HIS A  39      38.111  18.292  -9.776  1.00  4.63           H  
ATOM    599  HE1 HIS A  39      37.820  19.090  -5.597  1.00  4.63           H  
ATOM    600  HE2 HIS A  39      38.508  17.384  -7.366  1.00  4.63           H  
ATOM    601  N   HIS A  40      33.635  22.425 -10.682  1.00  4.35           N  
ATOM    602  CA  HIS A  40      32.938  23.265 -11.660  1.00  4.35           C  
ATOM    603  C   HIS A  40      33.086  24.754 -11.315  1.00  4.35           C  
ATOM    604  O   HIS A  40      32.254  25.587 -11.675  1.00  4.35           O  
ATOM    605  CB  HIS A  40      31.444  22.899 -11.687  1.00  4.35           C  
ATOM    606  CG  HIS A  40      30.694  23.429 -12.843  1.00  4.35           C  
ATOM    607  ND1 HIS A  40      30.731  22.817 -14.078  1.00  4.35           N  
ATOM    608  CD2 HIS A  40      29.922  24.529 -12.992  1.00  4.35           C  
ATOM    609  CE1 HIS A  40      30.001  23.498 -14.927  1.00  4.35           C  
ATOM    610  NE2 HIS A  40      29.508  24.547 -14.304  1.00  4.35           N  
ATOM    611  H   HIS A  40      33.093  21.910 -10.014  1.00  4.35           H  
ATOM    612  HA  HIS A  40      33.356  23.099 -12.653  1.00  4.35           H  
ATOM    613 1HB  HIS A  40      31.346  21.816 -11.685  1.00  4.35           H  
ATOM    614 2HB  HIS A  40      30.962  23.272 -10.808  1.00  4.35           H  
ATOM    615  HD2 HIS A  40      29.687  25.273 -12.225  1.00  4.35           H  
ATOM    616  HE1 HIS A  40      29.850  23.255 -15.979  1.00  4.35           H  
ATOM    617  HE2 HIS A  40      28.935  25.271 -14.741  1.00  4.35           H  
ATOM    618  N   ARG A  41      34.170  25.073 -10.606  1.00  4.05           N  
ATOM    619  CA  ARG A  41      34.572  26.408 -10.251  1.00  4.05           C  
ATOM    620  C   ARG A  41      35.233  27.088 -11.438  1.00  4.05           C  
ATOM    621  O   ARG A  41      35.430  28.303 -11.447  1.00  4.05           O  
ATOM    622  CB  ARG A  41      35.518  26.370  -9.068  1.00  4.05           C  
ATOM    623  CG  ARG A  41      36.859  25.713  -9.353  1.00  4.05           C  
ATOM    624  CD  ARG A  41      37.681  25.570  -8.127  1.00  4.05           C  
ATOM    625  NE  ARG A  41      38.978  24.971  -8.413  1.00  4.05           N  
ATOM    626  CZ  ARG A  41      39.922  24.696  -7.492  1.00  4.05           C  
ATOM    627  NH1 ARG A  41      39.709  24.970  -6.223  1.00  4.05           N  
ATOM    628  NH2 ARG A  41      41.067  24.152  -7.866  1.00  4.05           N  
ATOM    629  H   ARG A  41      34.792  24.323 -10.341  1.00  4.05           H  
ATOM    630  HA  ARG A  41      33.691  26.959  -9.982  1.00  4.05           H  
ATOM    631 1HB  ARG A  41      35.709  27.383  -8.723  1.00  4.05           H  
ATOM    632 2HB  ARG A  41      35.052  25.830  -8.253  1.00  4.05           H  
ATOM    633 1HG  ARG A  41      36.692  24.720  -9.772  1.00  4.05           H  
ATOM    634 2HG  ARG A  41      37.415  26.318 -10.069  1.00  4.05           H  
ATOM    635 1HD  ARG A  41      37.844  26.550  -7.681  1.00  4.05           H  
ATOM    636 2HD  ARG A  41      37.157  24.927  -7.417  1.00  4.05           H  
ATOM    637  HE  ARG A  41      39.186  24.747  -9.378  1.00  4.05           H  
ATOM    638 1HH1 ARG A  41      38.837  25.387  -5.936  1.00  4.05           H  
ATOM    639 2HH1 ARG A  41      40.420  24.762  -5.536  1.00  4.05           H  
ATOM    640 1HH2 ARG A  41      41.232  23.942  -8.841  1.00  4.05           H  
ATOM    641 2HH2 ARG A  41      41.776  23.945  -7.178  1.00  4.05           H  
ATOM    642  N   SER A  42      35.573  26.299 -12.457  1.00  3.76           N  
ATOM    643  CA  SER A  42      36.144  26.896 -13.650  1.00  3.76           C  
ATOM    644  C   SER A  42      35.180  27.903 -14.220  1.00  3.76           C  
ATOM    645  O   SER A  42      33.994  27.619 -14.395  1.00  3.76           O  
ATOM    646  CB  SER A  42      36.412  25.875 -14.734  1.00  3.76           C  
ATOM    647  OG  SER A  42      36.821  26.531 -15.934  1.00  3.76           O  
ATOM    648  H   SER A  42      35.438  25.288 -12.372  1.00  3.76           H  
ATOM    649  HA  SER A  42      37.071  27.406 -13.384  1.00  3.76           H  
ATOM    650 1HB  SER A  42      37.182  25.177 -14.409  1.00  3.76           H  
ATOM    651 2HB  SER A  42      35.502  25.305 -14.918  1.00  3.76           H  
ATOM    652  HG  SER A  42      36.664  25.908 -16.653  1.00  3.76           H  
ATOM    653  N   LEU A  43      35.698  29.034 -14.663  1.00  3.50           N  
ATOM    654  CA  LEU A  43      34.828  30.035 -15.249  1.00  3.50           C  
ATOM    655  C   LEU A  43      34.222  29.547 -16.559  1.00  3.50           C  
ATOM    656  O   LEU A  43      33.194  30.056 -16.997  1.00  3.50           O  
ATOM    657  CB  LEU A  43      35.578  31.350 -15.460  1.00  3.50           C  
ATOM    658  CG  LEU A  43      35.540  32.275 -14.257  1.00  3.50           C  
ATOM    659  CD1 LEU A  43      36.146  31.550 -13.057  1.00  3.50           C  
ATOM    660  CD2 LEU A  43      36.282  33.531 -14.554  1.00  3.50           C  
ATOM    661  H   LEU A  43      36.683  29.219 -14.536  1.00  3.50           H  
ATOM    662  HA  LEU A  43      34.019  30.225 -14.546  1.00  3.50           H  
ATOM    663 1HB  LEU A  43      36.618  31.130 -15.689  1.00  3.50           H  
ATOM    664 2HB  LEU A  43      35.135  31.876 -16.307  1.00  3.50           H  
ATOM    665  HG  LEU A  43      34.512  32.520 -14.028  1.00  3.50           H  
ATOM    666 1HD1 LEU A  43      36.113  32.200 -12.182  1.00  3.50           H  
ATOM    667 2HD1 LEU A  43      35.578  30.639 -12.851  1.00  3.50           H  
ATOM    668 3HD1 LEU A  43      37.179  31.289 -13.272  1.00  3.50           H  
ATOM    669 1HD2 LEU A  43      36.233  34.174 -13.676  1.00  3.50           H  
ATOM    670 2HD2 LEU A  43      37.320  33.286 -14.782  1.00  3.50           H  
ATOM    671 3HD2 LEU A  43      35.830  34.031 -15.406  1.00  3.50           H  
ATOM    672  N   SER A  44      34.837  28.537 -17.180  1.00  3.29           N  
ATOM    673  CA  SER A  44      34.339  28.017 -18.444  1.00  3.29           C  
ATOM    674  C   SER A  44      32.950  27.374 -18.316  1.00  3.29           C  
ATOM    675  O   SER A  44      32.254  27.200 -19.317  1.00  3.29           O  
ATOM    676  CB  SER A  44      35.338  27.022 -19.018  1.00  3.29           C  
ATOM    677  OG  SER A  44      35.457  25.882 -18.199  1.00  3.29           O  
ATOM    678  H   SER A  44      35.646  28.092 -16.749  1.00  3.29           H  
ATOM    679  HA  SER A  44      34.255  28.851 -19.141  1.00  3.29           H  
ATOM    680 1HB  SER A  44      35.020  26.725 -20.015  1.00  3.29           H  
ATOM    681 2HB  SER A  44      36.308  27.505 -19.115  1.00  3.29           H  
ATOM    682  HG  SER A  44      35.773  26.210 -17.365  1.00  3.29           H  
ATOM    683  N   GLY A  45      32.552  27.009 -17.089  1.00  3.12           N  
ATOM    684  CA  GLY A  45      31.252  26.395 -16.845  1.00  3.12           C  
ATOM    685  C   GLY A  45      30.315  27.339 -16.088  1.00  3.12           C  
ATOM    686  O   GLY A  45      29.244  26.935 -15.610  1.00  3.12           O  
ATOM    687  H   GLY A  45      33.154  27.185 -16.283  1.00  3.12           H  
ATOM    688 1HA  GLY A  45      30.799  26.106 -17.790  1.00  3.12           H  
ATOM    689 2HA  GLY A  45      31.405  25.489 -16.270  1.00  3.12           H  
ATOM    690  N   CYS A  46      30.727  28.591 -15.948  1.00  3.00           N  
ATOM    691  CA  CYS A  46      29.985  29.562 -15.172  1.00  3.00           C  
ATOM    692  C   CYS A  46      28.729  30.130 -15.838  1.00  3.00           C  
ATOM    693  O   CYS A  46      28.815  30.756 -16.904  1.00  3.00           O  
ATOM    694  CB  CYS A  46      30.902  30.723 -14.858  1.00  3.00           C  
ATOM    695  SG  CYS A  46      30.152  32.047 -13.977  1.00  3.00           S  
ATOM    696  H   CYS A  46      31.595  28.897 -16.387  1.00  3.00           H  
ATOM    697  HA  CYS A  46      29.745  29.071 -14.241  1.00  3.00           H  
ATOM    698 1HB  CYS A  46      31.735  30.365 -14.275  1.00  3.00           H  
ATOM    699 2HB  CYS A  46      31.308  31.113 -15.769  1.00  3.00           H  
ATOM    700  HG  CYS A  46      28.921  31.949 -14.532  1.00  3.00           H  
ATOM    701  N   PRO A  47      27.537  29.983 -15.242  1.00  2.93           N  
ATOM    702  CA  PRO A  47      26.336  30.547 -15.779  1.00  2.93           C  
ATOM    703  C   PRO A  47      26.557  32.025 -15.617  1.00  2.93           C  
ATOM    704  O   PRO A  47      27.248  32.430 -14.691  1.00  2.93           O  
ATOM    705  CB  PRO A  47      25.226  29.953 -14.905  1.00  2.93           C  
ATOM    706  CG  PRO A  47      25.905  29.612 -13.597  1.00  2.93           C  
ATOM    707  CD  PRO A  47      27.354  29.253 -13.972  1.00  2.93           C  
ATOM    708  HA  PRO A  47      26.232  30.264 -16.839  1.00  2.93           H  
ATOM    709 1HB  PRO A  47      24.416  30.691 -14.783  1.00  2.93           H  
ATOM    710 2HB  PRO A  47      24.789  29.075 -15.400  1.00  2.93           H  
ATOM    711 1HG  PRO A  47      25.826  30.466 -12.923  1.00  2.93           H  
ATOM    712 2HG  PRO A  47      25.382  28.776 -13.103  1.00  2.93           H  
ATOM    713 1HD  PRO A  47      27.992  29.648 -13.190  1.00  2.93           H  
ATOM    714 2HD  PRO A  47      27.481  28.166 -14.117  1.00  2.93           H  
ATOM    715  N   HIS A  48      25.993  32.827 -16.493  1.00  2.89           N  
ATOM    716  CA  HIS A  48      26.131  34.283 -16.436  1.00  2.89           C  
ATOM    717  C   HIS A  48      27.553  34.789 -16.781  1.00  2.89           C  
ATOM    718  O   HIS A  48      27.793  36.003 -16.746  1.00  2.89           O  
ATOM    719  CB  HIS A  48      25.754  34.817 -15.039  1.00  2.89           C  
ATOM    720  CG  HIS A  48      24.427  34.322 -14.527  1.00  2.89           C  
ATOM    721  ND1 HIS A  48      23.218  34.618 -15.146  1.00  2.89           N  
ATOM    722  CD2 HIS A  48      24.125  33.542 -13.457  1.00  2.89           C  
ATOM    723  CE1 HIS A  48      22.235  34.041 -14.467  1.00  2.89           C  
ATOM    724  NE2 HIS A  48      22.759  33.385 -13.444  1.00  2.89           N  
ATOM    725  H   HIS A  48      25.437  32.423 -17.233  1.00  2.89           H  
ATOM    726  HA  HIS A  48      25.446  34.729 -17.158  1.00  2.89           H  
ATOM    727 1HB  HIS A  48      26.525  34.602 -14.307  1.00  2.89           H  
ATOM    728 2HB  HIS A  48      25.694  35.899 -15.091  1.00  2.89           H  
ATOM    729  HD2 HIS A  48      24.837  33.118 -12.744  1.00  2.89           H  
ATOM    730  HE1 HIS A  48      21.175  34.096 -14.712  1.00  2.89           H  
ATOM    731  HE2 HIS A  48      22.240  32.851 -12.759  1.00  2.89           H  
ATOM    732  N   LYS A  49      28.460  33.916 -17.253  1.00  2.86           N  
ATOM    733  CA  LYS A  49      29.791  34.377 -17.673  1.00  2.86           C  
ATOM    734  C   LYS A  49      29.731  35.383 -18.813  1.00  2.86           C  
ATOM    735  O   LYS A  49      30.650  36.169 -19.001  1.00  2.86           O  
ATOM    736  CB  LYS A  49      30.672  33.219 -18.125  1.00  2.86           C  
ATOM    737  CG  LYS A  49      30.253  32.572 -19.442  1.00  2.86           C  
ATOM    738  CD  LYS A  49      31.165  31.417 -19.831  1.00  2.86           C  
ATOM    739  CE  LYS A  49      30.700  30.748 -21.141  1.00  2.86           C  
ATOM    740  NZ  LYS A  49      30.805  31.667 -22.352  1.00  2.86           N  
ATOM    741  H   LYS A  49      28.272  32.909 -17.260  1.00  2.86           H  
ATOM    742  HA  LYS A  49      30.267  34.864 -16.826  1.00  2.86           H  
ATOM    743 1HB  LYS A  49      31.702  33.558 -18.229  1.00  2.86           H  
ATOM    744 2HB  LYS A  49      30.657  32.453 -17.378  1.00  2.86           H  
ATOM    745 1HG  LYS A  49      29.230  32.205 -19.359  1.00  2.86           H  
ATOM    746 2HG  LYS A  49      30.295  33.308 -20.236  1.00  2.86           H  
ATOM    747 1HD  LYS A  49      32.184  31.780 -19.953  1.00  2.86           H  
ATOM    748 2HD  LYS A  49      31.160  30.669 -19.029  1.00  2.86           H  
ATOM    749 1HE  LYS A  49      31.316  29.865 -21.313  1.00  2.86           H  
ATOM    750 2HE  LYS A  49      29.662  30.437 -21.028  1.00  2.86           H  
ATOM    751 1HZ  LYS A  49      30.492  31.177 -23.171  1.00  2.86           H  
ATOM    752 2HZ  LYS A  49      30.215  32.523 -22.246  1.00  2.86           H  
ATOM    753 3HZ  LYS A  49      31.756  31.955 -22.480  1.00  2.86           H  
ATOM    754  N   ASP A  50      28.628  35.383 -19.555  1.00  2.85           N  
ATOM    755  CA  ASP A  50      28.463  36.265 -20.698  1.00  2.85           C  
ATOM    756  C   ASP A  50      27.912  37.630 -20.272  1.00  2.85           C  
ATOM    757  O   ASP A  50      27.749  38.531 -21.096  1.00  2.85           O  
ATOM    758  CB  ASP A  50      27.525  35.605 -21.708  1.00  2.85           C  
ATOM    759  CG  ASP A  50      28.113  34.290 -22.296  1.00  2.85           C  
ATOM    760  OD1 ASP A  50      29.323  34.114 -22.304  1.00  2.85           O  
ATOM    761  OD2 ASP A  50      27.342  33.469 -22.708  1.00  2.85           O  
ATOM    762  H   ASP A  50      27.901  34.723 -19.331  1.00  2.85           H  
ATOM    763  HA  ASP A  50      29.437  36.419 -21.163  1.00  2.85           H  
ATOM    764 1HB  ASP A  50      26.572  35.387 -21.229  1.00  2.85           H  
ATOM    765 2HB  ASP A  50      27.329  36.300 -22.526  1.00  2.85           H  
ATOM    766  N   ARG A  51      27.597  37.764 -18.979  1.00  2.84           N  
ATOM    767  CA  ARG A  51      27.086  39.002 -18.408  1.00  2.84           C  
ATOM    768  C   ARG A  51      28.208  39.683 -17.619  1.00  2.84           C  
ATOM    769  O   ARG A  51      28.243  40.907 -17.490  1.00  2.84           O  
ATOM    770  CB  ARG A  51      25.914  38.715 -17.487  1.00  2.84           C  
ATOM    771  CG  ARG A  51      24.691  38.121 -18.175  1.00  2.84           C  
ATOM    772  CD  ARG A  51      23.636  37.719 -17.194  1.00  2.84           C  
ATOM    773  NE  ARG A  51      23.033  38.853 -16.521  1.00  2.84           N  
ATOM    774  CZ  ARG A  51      22.273  38.767 -15.408  1.00  2.84           C  
ATOM    775  NH1 ARG A  51      22.043  37.600 -14.832  1.00  2.84           N  
ATOM    776  NH2 ARG A  51      21.754  39.866 -14.885  1.00  2.84           N  
ATOM    777  H   ARG A  51      27.737  36.987 -18.345  1.00  2.84           H  
ATOM    778  HA  ARG A  51      26.763  39.662 -19.213  1.00  2.84           H  
ATOM    779 1HB  ARG A  51      26.225  38.024 -16.707  1.00  2.84           H  
ATOM    780 2HB  ARG A  51      25.606  39.639 -17.001  1.00  2.84           H  
ATOM    781 1HG  ARG A  51      24.267  38.852 -18.863  1.00  2.84           H  
ATOM    782 2HG  ARG A  51      24.993  37.231 -18.730  1.00  2.84           H  
ATOM    783 1HD  ARG A  51      22.850  37.171 -17.710  1.00  2.84           H  
ATOM    784 2HD  ARG A  51      24.078  37.079 -16.439  1.00  2.84           H  
ATOM    785  HE  ARG A  51      23.179  39.770 -16.923  1.00  2.84           H  
ATOM    786 1HH1 ARG A  51      22.444  36.724 -15.208  1.00  2.84           H  
ATOM    787 2HH1 ARG A  51      21.474  37.557 -14.001  1.00  2.84           H  
ATOM    788 1HH2 ARG A  51      21.926  40.763 -15.320  1.00  2.84           H  
ATOM    789 2HH2 ARG A  51      21.185  39.810 -14.054  1.00  2.84           H  
ATOM    790  N   ILE A  52      29.141  38.872 -17.114  1.00  2.85           N  
ATOM    791  CA  ILE A  52      30.273  39.366 -16.334  1.00  2.85           C  
ATOM    792  C   ILE A  52      31.303  39.974 -17.316  1.00  2.85           C  
ATOM    793  O   ILE A  52      31.682  39.303 -18.271  1.00  2.85           O  
ATOM    794  CB  ILE A  52      30.932  38.221 -15.545  1.00  2.85           C  
ATOM    795  CG1 ILE A  52      29.958  37.604 -14.543  1.00  2.85           C  
ATOM    796  CG2 ILE A  52      32.145  38.742 -14.795  1.00  2.85           C  
ATOM    797  CD1 ILE A  52      30.471  36.300 -13.937  1.00  2.85           C  
ATOM    798  H   ILE A  52      29.023  37.868 -17.238  1.00  2.85           H  
ATOM    799  HA  ILE A  52      29.907  40.088 -15.619  1.00  2.85           H  
ATOM    800  HB  ILE A  52      31.215  37.454 -16.236  1.00  2.85           H  
ATOM    801 1HG1 ILE A  52      29.788  38.313 -13.734  1.00  2.85           H  
ATOM    802 2HG1 ILE A  52      29.011  37.406 -15.038  1.00  2.85           H  
ATOM    803 1HG2 ILE A  52      32.621  37.929 -14.248  1.00  2.85           H  
ATOM    804 2HG2 ILE A  52      32.851  39.168 -15.495  1.00  2.85           H  
ATOM    805 3HG2 ILE A  52      31.827  39.510 -14.095  1.00  2.85           H  
ATOM    806 1HD1 ILE A  52      29.742  35.914 -13.231  1.00  2.85           H  
ATOM    807 2HD1 ILE A  52      30.632  35.565 -14.711  1.00  2.85           H  
ATOM    808 3HD1 ILE A  52      31.411  36.483 -13.418  1.00  2.85           H  
ATOM    809  N   PRO A  53      31.728  41.242 -17.170  1.00  2.91           N  
ATOM    810  CA  PRO A  53      32.665  41.909 -18.061  1.00  2.91           C  
ATOM    811  C   PRO A  53      33.991  41.159 -18.163  1.00  2.91           C  
ATOM    812  O   PRO A  53      34.431  40.568 -17.179  1.00  2.91           O  
ATOM    813  CB  PRO A  53      32.871  43.268 -17.377  1.00  2.91           C  
ATOM    814  CG  PRO A  53      31.627  43.482 -16.552  1.00  2.91           C  
ATOM    815  CD  PRO A  53      31.207  42.107 -16.088  1.00  2.91           C  
ATOM    816  HA  PRO A  53      32.167  42.013 -19.036  1.00  2.91           H  
ATOM    817 1HB  PRO A  53      33.785  43.245 -16.782  1.00  2.91           H  
ATOM    818 2HB  PRO A  53      33.007  44.059 -18.124  1.00  2.91           H  
ATOM    819 1HG  PRO A  53      31.842  44.163 -15.713  1.00  2.91           H  
ATOM    820 2HG  PRO A  53      30.852  43.970 -17.163  1.00  2.91           H  
ATOM    821 1HD  PRO A  53      31.648  41.851 -15.115  1.00  2.91           H  
ATOM    822 2HD  PRO A  53      30.109  42.118 -16.074  1.00  2.91           H  
ATOM    823  N   PRO A  54      34.715  41.263 -19.288  1.00  3.06           N  
ATOM    824  CA  PRO A  54      36.013  40.652 -19.541  1.00  3.06           C  
ATOM    825  C   PRO A  54      37.097  41.178 -18.608  1.00  3.06           C  
ATOM    826  O   PRO A  54      38.126  40.539 -18.421  1.00  3.06           O  
ATOM    827  CB  PRO A  54      36.290  41.030 -20.997  1.00  3.06           C  
ATOM    828  CG  PRO A  54      35.466  42.275 -21.238  1.00  3.06           C  
ATOM    829  CD  PRO A  54      34.219  42.086 -20.407  1.00  3.06           C  
ATOM    830  HA  PRO A  54      35.922  39.561 -19.440  1.00  3.06           H  
ATOM    831 1HB  PRO A  54      37.368  41.209 -21.133  1.00  3.06           H  
ATOM    832 2HB  PRO A  54      36.017  40.198 -21.661  1.00  3.06           H  
ATOM    833 1HG  PRO A  54      36.041  43.168 -20.942  1.00  3.06           H  
ATOM    834 2HG  PRO A  54      35.250  42.382 -22.312  1.00  3.06           H  
ATOM    835 1HD  PRO A  54      33.879  43.070 -20.076  1.00  3.06           H  
ATOM    836 2HD  PRO A  54      33.448  41.539 -20.976  1.00  3.06           H  
ATOM    837  N   GLU A  55      36.851  42.347 -18.008  1.00  3.29           N  
ATOM    838  CA  GLU A  55      37.792  42.961 -17.076  1.00  3.29           C  
ATOM    839  C   GLU A  55      37.639  42.375 -15.671  1.00  3.29           C  
ATOM    840  O   GLU A  55      38.453  42.634 -14.785  1.00  3.29           O  
ATOM    841  CB  GLU A  55      37.555  44.471 -17.023  1.00  3.29           C  
ATOM    842  CG  GLU A  55      37.858  45.200 -18.326  1.00  3.29           C  
ATOM    843  CD  GLU A  55      37.577  46.685 -18.256  1.00  3.29           C  
ATOM    844  OE1 GLU A  55      37.139  47.142 -17.227  1.00  3.29           O  
ATOM    845  OE2 GLU A  55      37.802  47.358 -19.235  1.00  3.29           O  
ATOM    846  H   GLU A  55      35.994  42.836 -18.208  1.00  3.29           H  
ATOM    847  HA  GLU A  55      38.806  42.766 -17.425  1.00  3.29           H  
ATOM    848 1HB  GLU A  55      36.513  44.663 -16.764  1.00  3.29           H  
ATOM    849 2HB  GLU A  55      38.174  44.908 -16.239  1.00  3.29           H  
ATOM    850 1HG  GLU A  55      38.908  45.053 -18.577  1.00  3.29           H  
ATOM    851 2HG  GLU A  55      37.258  44.758 -19.122  1.00  3.29           H  
ATOM    852  N   ILE A  56      36.554  41.630 -15.483  1.00  3.64           N  
ATOM    853  CA  ILE A  56      36.165  40.992 -14.243  1.00  3.64           C  
ATOM    854  C   ILE A  56      36.402  39.478 -14.349  1.00  3.64           C  
ATOM    855  O   ILE A  56      36.869  38.822 -13.408  1.00  3.64           O  
ATOM    856  CB  ILE A  56      34.708  41.331 -13.921  1.00  3.64           C  
ATOM    857  CG1 ILE A  56      34.539  42.850 -13.814  1.00  3.64           C  
ATOM    858  CG2 ILE A  56      34.297  40.661 -12.695  1.00  3.64           C  
ATOM    859  CD1 ILE A  56      35.394  43.484 -12.764  1.00  3.64           C  
ATOM    860  H   ILE A  56      35.944  41.456 -16.271  1.00  3.64           H  
ATOM    861  HA  ILE A  56      36.788  41.378 -13.440  1.00  3.64           H  
ATOM    862  HB  ILE A  56      34.081  41.003 -14.735  1.00  3.64           H  
ATOM    863 1HG1 ILE A  56      34.797  43.300 -14.763  1.00  3.64           H  
ATOM    864 2HG1 ILE A  56      33.496  43.074 -13.593  1.00  3.64           H  
ATOM    865 1HG2 ILE A  56      33.255  40.893 -12.483  1.00  3.64           H  
ATOM    866 2HG2 ILE A  56      34.415  39.598 -12.851  1.00  3.64           H  
ATOM    867 3HG2 ILE A  56      34.920  40.987 -11.865  1.00  3.64           H  
ATOM    868 1HD1 ILE A  56      35.221  44.559 -12.753  1.00  3.64           H  
ATOM    869 2HD1 ILE A  56      35.144  43.067 -11.791  1.00  3.64           H  
ATOM    870 3HD1 ILE A  56      36.440  43.290 -12.986  1.00  3.64           H  
ATOM    871  N   LEU A  57      36.041  38.904 -15.496  1.00  4.10           N  
ATOM    872  CA  LEU A  57      36.255  37.481 -15.691  1.00  4.10           C  
ATOM    873  C   LEU A  57      37.736  37.170 -15.540  1.00  4.10           C  
ATOM    874  O   LEU A  57      38.588  37.829 -16.128  1.00  4.10           O  
ATOM    875  CB  LEU A  57      35.816  37.065 -17.101  1.00  4.10           C  
ATOM    876  CG  LEU A  57      34.316  37.055 -17.387  1.00  4.10           C  
ATOM    877  CD1 LEU A  57      34.092  36.862 -18.859  1.00  4.10           C  
ATOM    878  CD2 LEU A  57      33.663  35.906 -16.604  1.00  4.10           C  
ATOM    879  H   LEU A  57      35.620  39.465 -16.232  1.00  4.10           H  
ATOM    880  HA  LEU A  57      35.689  36.927 -14.943  1.00  4.10           H  
ATOM    881 1HB  LEU A  57      36.277  37.751 -17.809  1.00  4.10           H  
ATOM    882 2HB  LEU A  57      36.201  36.066 -17.298  1.00  4.10           H  
ATOM    883  HG  LEU A  57      33.879  38.002 -17.111  1.00  4.10           H  
ATOM    884 1HD1 LEU A  57      33.022  36.863 -19.058  1.00  4.10           H  
ATOM    885 2HD1 LEU A  57      34.554  37.675 -19.405  1.00  4.10           H  
ATOM    886 3HD1 LEU A  57      34.522  35.917 -19.176  1.00  4.10           H  
ATOM    887 1HD2 LEU A  57      32.605  35.875 -16.820  1.00  4.10           H  
ATOM    888 2HD2 LEU A  57      34.110  34.962 -16.909  1.00  4.10           H  
ATOM    889 3HD2 LEU A  57      33.818  36.053 -15.537  1.00  4.10           H  
ATOM    890  N   ALA A  58      38.037  36.145 -14.760  1.00  4.64           N  
ATOM    891  CA  ALA A  58      39.395  35.688 -14.480  1.00  4.64           C  
ATOM    892  C   ALA A  58      40.263  36.781 -13.841  1.00  4.64           C  
ATOM    893  O   ALA A  58      41.495  36.707 -13.871  1.00  4.64           O  
ATOM    894  CB  ALA A  58      40.055  35.182 -15.756  1.00  4.64           C  
ATOM    895  H   ALA A  58      37.276  35.660 -14.315  1.00  4.64           H  
ATOM    896  HA  ALA A  58      39.327  34.864 -13.770  1.00  4.64           H  
ATOM    897 1HB  ALA A  58      41.049  34.807 -15.518  1.00  4.64           H  
ATOM    898 2HB  ALA A  58      39.455  34.378 -16.180  1.00  4.64           H  
ATOM    899 3HB  ALA A  58      40.144  35.985 -16.482  1.00  4.64           H  
ATOM    900  N   MET A  59      39.636  37.742 -13.157  1.00  5.20           N  
ATOM    901  CA  MET A  59      40.374  38.793 -12.473  1.00  5.20           C  
ATOM    902  C   MET A  59      40.916  38.328 -11.132  1.00  5.20           C  
ATOM    903  O   MET A  59      40.443  38.752 -10.078  1.00  5.20           O  
ATOM    904  CB  MET A  59      39.467  39.996 -12.271  1.00  5.20           C  
ATOM    905  CG  MET A  59      40.072  41.160 -11.554  1.00  5.20           C  
ATOM    906  SD  MET A  59      38.889  42.502 -11.396  1.00  5.20           S  
ATOM    907  CE  MET A  59      37.660  41.708 -10.356  1.00  5.20           C  
ATOM    908  H   MET A  59      38.619  37.799 -13.167  1.00  5.20           H  
ATOM    909  HA  MET A  59      41.221  39.083 -13.093  1.00  5.20           H  
ATOM    910 1HB  MET A  59      39.136  40.356 -13.246  1.00  5.20           H  
ATOM    911 2HB  MET A  59      38.579  39.689 -11.721  1.00  5.20           H  
ATOM    912 1HG  MET A  59      40.394  40.856 -10.560  1.00  5.20           H  
ATOM    913 2HG  MET A  59      40.940  41.520 -12.105  1.00  5.20           H  
ATOM    914 1HE  MET A  59      36.850  42.403 -10.155  1.00  5.20           H  
ATOM    915 2HE  MET A  59      37.264  40.826 -10.871  1.00  5.20           H  
ATOM    916 3HE  MET A  59      38.118  41.403  -9.416  1.00  5.20           H  
ATOM    917  N   HIS A  60      41.935  37.478 -11.220  1.00  5.70           N  
ATOM    918  CA  HIS A  60      42.634  36.864 -10.096  1.00  5.70           C  
ATOM    919  C   HIS A  60      41.730  35.872  -9.368  1.00  5.70           C  
ATOM    920  O   HIS A  60      41.331  34.859  -9.943  1.00  5.70           O  
ATOM    921  OXT HIS A  60      41.609  35.958  -8.147  1.00  5.70           O  
ATOM    922  CB  HIS A  60      43.159  37.932  -9.124  1.00  5.70           C  
ATOM    923  CG  HIS A  60      44.114  38.895  -9.772  1.00  5.70           C  
ATOM    924  ND1 HIS A  60      45.393  38.541 -10.153  1.00  5.70           N  
ATOM    925  CD2 HIS A  60      43.964  40.197 -10.119  1.00  5.70           C  
ATOM    926  CE1 HIS A  60      45.992  39.587 -10.700  1.00  5.70           C  
ATOM    927  NE2 HIS A  60      45.146  40.603 -10.692  1.00  5.70           N  
ATOM    928  H   HIS A  60      42.198  37.218 -12.170  1.00  5.70           H  
ATOM    929  HA  HIS A  60      43.493  36.306 -10.469  1.00  5.70           H  
ATOM    930 1HB  HIS A  60      42.348  38.489  -8.670  1.00  5.70           H  
ATOM    931 2HB  HIS A  60      43.693  37.438  -8.313  1.00  5.70           H  
ATOM    932  HD2 HIS A  60      43.070  40.805  -9.970  1.00  5.70           H  
ATOM    933  HE1 HIS A  60      47.008  39.606 -11.093  1.00  5.70           H  
ATOM    934  HE2 HIS A  60      45.334  41.529 -11.049  1.00  5.70           H  
ENDMDL

REMARK ID 642219 DOMAINID 635793 MODEL 3 line_8_sample22
MODEL     3
ATOM      1  N   ASP A   1       0.329  -2.644   0.423  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.779  -1.711   0.592  1.00 24.67           C  
ATOM      3  C   ASP A   1      -0.233  -0.284   0.577  1.00 24.67           C  
ATOM      4  O   ASP A   1      -0.174   0.396   1.609  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -1.526  -2.009   1.895  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -2.830  -1.267   2.013  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -3.253  -0.704   1.037  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -3.417  -1.290   3.077  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.344  -3.287   1.202  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.213  -3.160  -0.436  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.199  -2.131   0.397  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.468  -1.827  -0.245  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -1.724  -3.079   1.963  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.894  -1.739   2.741  1.00 24.67           H  
ATOM     15  N   THR A   2       0.148   0.177  -0.616  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.817   1.465  -0.802  1.00 24.67           C  
ATOM     17  C   THR A   2      -0.027   2.698  -0.495  1.00 24.67           C  
ATOM     18  O   THR A   2       0.517   3.782  -0.299  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.341   1.574  -2.244  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.244   1.453  -3.160  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.348   0.475  -2.520  1.00 24.67           C  
ATOM     22  H   THR A   2       0.011  -0.398  -1.437  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.678   1.488  -0.135  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.815   2.545  -2.383  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.563   1.563  -4.062  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.712   0.564  -3.544  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.182   0.565  -1.830  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.873  -0.495  -2.388  1.00 24.67           H  
ATOM     29  N   VAL A   3      -1.344   2.560  -0.399  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -2.176   3.713  -0.071  1.00 24.67           C  
ATOM     31  C   VAL A   3      -1.786   4.273   1.297  1.00 24.67           C  
ATOM     32  O   VAL A   3      -1.941   5.465   1.571  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -3.671   3.350  -0.071  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -4.018   2.502   1.137  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -4.497   4.621  -0.078  1.00 24.67           C  
ATOM     36  H   VAL A   3      -1.766   1.654  -0.554  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -2.010   4.484  -0.823  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -3.887   2.758  -0.959  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -5.071   2.231   1.104  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -3.417   1.607   1.123  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -3.826   3.050   2.052  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -5.554   4.366  -0.094  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -4.275   5.201   0.819  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -4.251   5.211  -0.961  1.00 24.67           H  
ATOM     45  N   ARG A   4      -1.226   3.422   2.163  1.00 24.37           N  
ATOM     46  CA  ARG A   4      -0.841   3.833   3.497  1.00 24.37           C  
ATOM     47  C   ARG A   4       0.360   4.771   3.481  1.00 24.37           C  
ATOM     48  O   ARG A   4       0.637   5.466   4.458  1.00 24.37           O  
ATOM     49  CB  ARG A   4      -0.583   2.609   4.342  1.00 24.37           C  
ATOM     50  CG  ARG A   4      -1.849   1.829   4.596  1.00 24.37           C  
ATOM     51  CD  ARG A   4      -1.644   0.630   5.399  1.00 24.37           C  
ATOM     52  NE  ARG A   4      -2.877  -0.112   5.509  1.00 24.37           N  
ATOM     53  CZ  ARG A   4      -3.823   0.073   6.447  1.00 24.37           C  
ATOM     54  NH1 ARG A   4      -3.655   0.968   7.401  1.00 24.37           N  
ATOM     55  NH2 ARG A   4      -4.925  -0.651   6.401  1.00 24.37           N  
ATOM     56  H   ARG A   4      -1.061   2.449   1.891  1.00 24.37           H  
ATOM     57  HA  ARG A   4      -1.685   4.366   3.936  1.00 24.37           H  
ATOM     58 1HB  ARG A   4       0.118   1.950   3.828  1.00 24.37           H  
ATOM     59 2HB  ARG A   4      -0.147   2.893   5.298  1.00 24.37           H  
ATOM     60 1HG  ARG A   4      -2.575   2.460   5.098  1.00 24.37           H  
ATOM     61 2HG  ARG A   4      -2.258   1.505   3.633  1.00 24.37           H  
ATOM     62 1HD  ARG A   4      -0.905  -0.008   4.912  1.00 24.37           H  
ATOM     63 2HD  ARG A   4      -1.307   0.897   6.397  1.00 24.37           H  
ATOM     64  HE  ARG A   4      -3.070  -0.792   4.760  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4      -2.812   1.522   7.430  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4      -4.372   1.103   8.100  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4      -5.049  -1.336   5.659  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4      -5.643  -0.524   7.094  1.00 24.37           H  
ATOM     69  N   LYS A   5       1.060   4.856   2.352  1.00 23.31           N  
ATOM     70  CA  LYS A   5       2.179   5.770   2.250  1.00 23.31           C  
ATOM     71  C   LYS A   5       1.669   7.211   2.328  1.00 23.31           C  
ATOM     72  O   LYS A   5       2.418   8.131   2.659  1.00 23.31           O  
ATOM     73  CB  LYS A   5       2.974   5.546   0.963  1.00 23.31           C  
ATOM     74  CG  LYS A   5       3.742   4.221   0.918  1.00 23.31           C  
ATOM     75  CD  LYS A   5       4.527   4.071  -0.385  1.00 23.31           C  
ATOM     76  CE  LYS A   5       5.308   2.760  -0.421  1.00 23.31           C  
ATOM     77  NZ  LYS A   5       6.120   2.623  -1.673  1.00 23.31           N  
ATOM     78  H   LYS A   5       0.807   4.305   1.535  1.00 23.31           H  
ATOM     79  HA  LYS A   5       2.841   5.595   3.094  1.00 23.31           H  
ATOM     80 1HB  LYS A   5       2.296   5.573   0.110  1.00 23.31           H  
ATOM     81 2HB  LYS A   5       3.691   6.354   0.835  1.00 23.31           H  
ATOM     82 1HG  LYS A   5       4.430   4.172   1.761  1.00 23.31           H  
ATOM     83 2HG  LYS A   5       3.031   3.397   1.001  1.00 23.31           H  
ATOM     84 1HD  LYS A   5       3.828   4.089  -1.224  1.00 23.31           H  
ATOM     85 2HD  LYS A   5       5.220   4.904  -0.492  1.00 23.31           H  
ATOM     86 1HE  LYS A   5       5.975   2.715   0.439  1.00 23.31           H  
ATOM     87 2HE  LYS A   5       4.605   1.931  -0.364  1.00 23.31           H  
ATOM     88 1HZ  LYS A   5       6.618   1.743  -1.658  1.00 23.31           H  
ATOM     89 2HZ  LYS A   5       5.520   2.654  -2.484  1.00 23.31           H  
ATOM     90 3HZ  LYS A   5       6.785   3.382  -1.725  1.00 23.31           H  
ATOM     91  N   SER A   6       0.372   7.421   2.050  1.00 21.36           N  
ATOM     92  CA  SER A   6      -0.217   8.748   2.103  1.00 21.36           C  
ATOM     93  C   SER A   6      -0.212   9.308   3.530  1.00 21.36           C  
ATOM     94  O   SER A   6      -0.299  10.522   3.721  1.00 21.36           O  
ATOM     95  CB  SER A   6      -1.626   8.737   1.527  1.00 21.36           C  
ATOM     96  OG  SER A   6      -2.509   7.994   2.316  1.00 21.36           O  
ATOM     97  H   SER A   6      -0.240   6.640   1.808  1.00 21.36           H  
ATOM     98  HA  SER A   6       0.387   9.409   1.481  1.00 21.36           H  
ATOM     99 1HB  SER A   6      -1.987   9.761   1.445  1.00 21.36           H  
ATOM    100 2HB  SER A   6      -1.601   8.318   0.521  1.00 21.36           H  
ATOM    101  HG  SER A   6      -2.274   7.051   2.164  1.00 21.36           H  
ATOM    102  N   TYR A   7      -0.024   8.456   4.547  1.00 18.74           N  
ATOM    103  CA  TYR A   7       0.007   8.938   5.922  1.00 18.74           C  
ATOM    104  C   TYR A   7       1.265   9.769   6.163  1.00 18.74           C  
ATOM    105  O   TYR A   7       1.311  10.619   7.053  1.00 18.74           O  
ATOM    106  CB  TYR A   7      -0.086   7.795   6.939  1.00 18.74           C  
ATOM    107  CG  TYR A   7      -1.489   7.193   7.070  1.00 18.74           C  
ATOM    108  CD1 TYR A   7      -1.765   5.912   6.611  1.00 18.74           C  
ATOM    109  CD2 TYR A   7      -2.507   7.948   7.643  1.00 18.74           C  
ATOM    110  CE1 TYR A   7      -3.038   5.388   6.722  1.00 18.74           C  
ATOM    111  CE2 TYR A   7      -3.782   7.424   7.754  1.00 18.74           C  
ATOM    112  CZ  TYR A   7      -4.047   6.148   7.296  1.00 18.74           C  
ATOM    113  OH  TYR A   7      -5.316   5.628   7.406  1.00 18.74           O  
ATOM    114  H   TYR A   7       0.093   7.457   4.376  1.00 18.74           H  
ATOM    115  HA  TYR A   7      -0.851   9.592   6.075  1.00 18.74           H  
ATOM    116 1HB  TYR A   7       0.601   6.997   6.645  1.00 18.74           H  
ATOM    117 2HB  TYR A   7       0.228   8.150   7.918  1.00 18.74           H  
ATOM    118  HD1 TYR A   7      -0.981   5.319   6.171  1.00 18.74           H  
ATOM    119  HD2 TYR A   7      -2.300   8.956   8.002  1.00 18.74           H  
ATOM    120  HE1 TYR A   7      -3.247   4.383   6.363  1.00 18.74           H  
ATOM    121  HE2 TYR A   7      -4.579   8.017   8.203  1.00 18.74           H  
ATOM    122  HH  TYR A   7      -5.894   6.280   7.812  1.00 18.74           H  
ATOM    123  N   TYR A   8       2.285   9.589   5.323  1.00 15.88           N  
ATOM    124  CA  TYR A   8       3.524  10.322   5.504  1.00 15.88           C  
ATOM    125  C   TYR A   8       3.410  11.708   4.882  1.00 15.88           C  
ATOM    126  O   TYR A   8       4.334  12.516   4.961  1.00 15.88           O  
ATOM    127  CB  TYR A   8       4.691   9.548   4.903  1.00 15.88           C  
ATOM    128  CG  TYR A   8       4.980   8.267   5.643  1.00 15.88           C  
ATOM    129  CD1 TYR A   8       4.713   7.056   5.040  1.00 15.88           C  
ATOM    130  CD2 TYR A   8       5.494   8.305   6.927  1.00 15.88           C  
ATOM    131  CE1 TYR A   8       4.960   5.875   5.708  1.00 15.88           C  
ATOM    132  CE2 TYR A   8       5.746   7.126   7.604  1.00 15.88           C  
ATOM    133  CZ  TYR A   8       5.480   5.912   6.998  1.00 15.88           C  
ATOM    134  OH  TYR A   8       5.730   4.739   7.671  1.00 15.88           O  
ATOM    135  H   TYR A   8       2.217   8.933   4.545  1.00 15.88           H  
ATOM    136  HA  TYR A   8       3.708  10.449   6.572  1.00 15.88           H  
ATOM    137 1HB  TYR A   8       4.473   9.303   3.863  1.00 15.88           H  
ATOM    138 2HB  TYR A   8       5.587  10.167   4.922  1.00 15.88           H  
ATOM    139  HD1 TYR A   8       4.311   7.040   4.034  1.00 15.88           H  
ATOM    140  HD2 TYR A   8       5.701   9.268   7.406  1.00 15.88           H  
ATOM    141  HE1 TYR A   8       4.747   4.921   5.225  1.00 15.88           H  
ATOM    142  HE2 TYR A   8       6.152   7.155   8.615  1.00 15.88           H  
ATOM    143  HH  TYR A   8       6.091   4.938   8.538  1.00 15.88           H  
ATOM    144  N   SER A   9       2.236  12.032   4.319  1.00 13.19           N  
ATOM    145  CA  SER A   9       1.993  13.345   3.747  1.00 13.19           C  
ATOM    146  C   SER A   9       1.973  14.410   4.847  1.00 13.19           C  
ATOM    147  O   SER A   9       2.019  15.601   4.558  1.00 13.19           O  
ATOM    148  CB  SER A   9       0.697  13.362   2.949  1.00 13.19           C  
ATOM    149  OG  SER A   9      -0.422  13.179   3.769  1.00 13.19           O  
ATOM    150  H   SER A   9       1.475  11.355   4.269  1.00 13.19           H  
ATOM    151  HA  SER A   9       2.812  13.581   3.065  1.00 13.19           H  
ATOM    152 1HB  SER A   9       0.614  14.313   2.427  1.00 13.19           H  
ATOM    153 2HB  SER A   9       0.726  12.575   2.196  1.00 13.19           H  
ATOM    154  HG  SER A   9      -0.448  12.217   3.966  1.00 13.19           H  
ATOM    155  N   LYS A  10       1.881  13.980   6.114  1.00 10.99           N  
ATOM    156  CA  LYS A  10       1.931  14.884   7.257  1.00 10.99           C  
ATOM    157  C   LYS A  10       3.347  15.432   7.538  1.00 10.99           C  
ATOM    158  O   LYS A  10       3.493  16.398   8.287  1.00 10.99           O  
ATOM    159  CB  LYS A  10       1.438  14.169   8.518  1.00 10.99           C  
ATOM    160  CG  LYS A  10       2.418  13.112   9.060  1.00 10.99           C  
ATOM    161  CD  LYS A  10       1.872  12.397  10.289  1.00 10.99           C  
ATOM    162  CE  LYS A  10       2.819  11.279  10.773  1.00 10.99           C  
ATOM    163  NZ  LYS A  10       4.146  11.799  11.281  1.00 10.99           N  
ATOM    164  H   LYS A  10       1.797  12.977   6.299  1.00 10.99           H  
ATOM    165  HA  LYS A  10       1.279  15.731   7.050  1.00 10.99           H  
ATOM    166 1HB  LYS A  10       1.259  14.898   9.305  1.00 10.99           H  
ATOM    167 2HB  LYS A  10       0.493  13.668   8.305  1.00 10.99           H  
ATOM    168 1HG  LYS A  10       2.655  12.385   8.284  1.00 10.99           H  
ATOM    169 2HG  LYS A  10       3.341  13.606   9.350  1.00 10.99           H  
ATOM    170 1HD  LYS A  10       1.726  13.115  11.093  1.00 10.99           H  
ATOM    171 2HD  LYS A  10       0.910  11.951  10.039  1.00 10.99           H  
ATOM    172 1HE  LYS A  10       2.326  10.738  11.577  1.00 10.99           H  
ATOM    173 2HE  LYS A  10       3.006  10.592   9.945  1.00 10.99           H  
ATOM    174 1HZ  LYS A  10       4.713  11.029  11.584  1.00 10.99           H  
ATOM    175 2HZ  LYS A  10       4.663  12.303  10.535  1.00 10.99           H  
ATOM    176 3HZ  LYS A  10       3.999  12.426  12.048  1.00 10.99           H  
ATOM    177  N   ASP A  11       4.388  14.780   6.992  1.00  9.38           N  
ATOM    178  CA  ASP A  11       5.772  15.133   7.336  1.00  9.38           C  
ATOM    179  C   ASP A  11       6.488  16.257   6.534  1.00  9.38           C  
ATOM    180  O   ASP A  11       7.327  16.943   7.118  1.00  9.38           O  
ATOM    181  CB  ASP A  11       6.643  13.867   7.315  1.00  9.38           C  
ATOM    182  CG  ASP A  11       6.221  12.830   8.387  1.00  9.38           C  
ATOM    183  OD1 ASP A  11       5.771  13.214   9.458  1.00  9.38           O  
ATOM    184  OD2 ASP A  11       6.375  11.666   8.134  1.00  9.38           O  
ATOM    185  H   ASP A  11       4.225  14.011   6.344  1.00  9.38           H  
ATOM    186  HA  ASP A  11       5.752  15.466   8.371  1.00  9.38           H  
ATOM    187 1HB  ASP A  11       6.579  13.387   6.339  1.00  9.38           H  
ATOM    188 2HB  ASP A  11       7.686  14.140   7.477  1.00  9.38           H  
ATOM    189  N   PRO A  12       6.250  16.464   5.222  1.00  8.31           N  
ATOM    190  CA  PRO A  12       6.884  17.486   4.407  1.00  8.31           C  
ATOM    191  C   PRO A  12       6.588  18.849   4.991  1.00  8.31           C  
ATOM    192  O   PRO A  12       5.526  19.063   5.563  1.00  8.31           O  
ATOM    193  CB  PRO A  12       6.219  17.307   3.040  1.00  8.31           C  
ATOM    194  CG  PRO A  12       5.759  15.884   3.042  1.00  8.31           C  
ATOM    195  CD  PRO A  12       5.360  15.613   4.465  1.00  8.31           C  
ATOM    196  HA  PRO A  12       7.968  17.302   4.360  1.00  8.31           H  
ATOM    197 1HB  PRO A  12       5.389  18.015   2.933  1.00  8.31           H  
ATOM    198 2HB  PRO A  12       6.939  17.525   2.237  1.00  8.31           H  
ATOM    199 1HG  PRO A  12       4.919  15.748   2.345  1.00  8.31           H  
ATOM    200 2HG  PRO A  12       6.566  15.221   2.703  1.00  8.31           H  
ATOM    201 1HD  PRO A  12       4.345  15.933   4.617  1.00  8.31           H  
ATOM    202 2HD  PRO A  12       5.531  14.569   4.668  1.00  8.31           H  
ATOM    203  N   SER A  13       7.469  19.818   4.764  1.00  7.67           N  
ATOM    204  CA  SER A  13       7.233  21.170   5.282  1.00  7.67           C  
ATOM    205  C   SER A  13       5.938  21.793   4.744  1.00  7.67           C  
ATOM    206  O   SER A  13       5.365  22.680   5.366  1.00  7.67           O  
ATOM    207  CB  SER A  13       8.415  22.060   4.956  1.00  7.67           C  
ATOM    208  OG  SER A  13       8.538  22.258   3.570  1.00  7.67           O  
ATOM    209  H   SER A  13       8.327  19.615   4.272  1.00  7.67           H  
ATOM    210  HA  SER A  13       7.147  21.103   6.370  1.00  7.67           H  
ATOM    211 1HB  SER A  13       8.297  23.021   5.456  1.00  7.67           H  
ATOM    212 2HB  SER A  13       9.326  21.602   5.340  1.00  7.67           H  
ATOM    213  HG  SER A  13       9.397  22.671   3.436  1.00  7.67           H  
ATOM    214  N   ARG A  14       5.421  21.282   3.628  1.00  7.29           N  
ATOM    215  CA  ARG A  14       4.170  21.781   3.069  1.00  7.29           C  
ATOM    216  C   ARG A  14       3.029  21.576   4.070  1.00  7.29           C  
ATOM    217  O   ARG A  14       2.076  22.354   4.130  1.00  7.29           O  
ATOM    218  CB  ARG A  14       3.821  21.050   1.785  1.00  7.29           C  
ATOM    219  CG  ARG A  14       4.707  21.367   0.595  1.00  7.29           C  
ATOM    220  CD  ARG A  14       4.319  20.562  -0.599  1.00  7.29           C  
ATOM    221  NE  ARG A  14       5.154  20.853  -1.754  1.00  7.29           N  
ATOM    222  CZ  ARG A  14       5.110  20.176  -2.921  1.00  7.29           C  
ATOM    223  NH1 ARG A  14       4.270  19.175  -3.074  1.00  7.29           N  
ATOM    224  NH2 ARG A  14       5.913  20.521  -3.912  1.00  7.29           N  
ATOM    225  H   ARG A  14       5.926  20.547   3.158  1.00  7.29           H  
ATOM    226  HA  ARG A  14       4.283  22.841   2.853  1.00  7.29           H  
ATOM    227 1HB  ARG A  14       3.875  19.976   1.961  1.00  7.29           H  
ATOM    228 2HB  ARG A  14       2.794  21.282   1.504  1.00  7.29           H  
ATOM    229 1HG  ARG A  14       4.615  22.424   0.346  1.00  7.29           H  
ATOM    230 2HG  ARG A  14       5.745  21.140   0.845  1.00  7.29           H  
ATOM    231 1HD  ARG A  14       4.416  19.502  -0.366  1.00  7.29           H  
ATOM    232 2HD  ARG A  14       3.285  20.782  -0.862  1.00  7.29           H  
ATOM    233  HE  ARG A  14       5.813  21.616  -1.677  1.00  7.29           H  
ATOM    234 1HH1 ARG A  14       3.655  18.911  -2.316  1.00  7.29           H  
ATOM    235 2HH1 ARG A  14       4.239  18.671  -3.948  1.00  7.29           H  
ATOM    236 1HH2 ARG A  14       6.559  21.290  -3.795  1.00  7.29           H  
ATOM    237 2HH2 ARG A  14       5.882  20.016  -4.785  1.00  7.29           H  
ATOM    238  N   ALA A  15       3.140  20.518   4.873  1.00  6.99           N  
ATOM    239  CA  ALA A  15       2.158  20.137   5.874  1.00  6.99           C  
ATOM    240  C   ALA A  15       2.000  21.214   6.948  1.00  6.99           C  
ATOM    241  O   ALA A  15       0.981  21.269   7.637  1.00  6.99           O  
ATOM    242  CB  ALA A  15       2.563  18.818   6.513  1.00  6.99           C  
ATOM    243  H   ALA A  15       3.978  19.944   4.826  1.00  6.99           H  
ATOM    244  HA  ALA A  15       1.199  20.010   5.374  1.00  6.99           H  
ATOM    245 1HB  ALA A  15       1.814  18.514   7.240  1.00  6.99           H  
ATOM    246 2HB  ALA A  15       2.656  18.048   5.744  1.00  6.99           H  
ATOM    247 3HB  ALA A  15       3.521  18.935   7.019  1.00  6.99           H  
ATOM    248  N   GLU A  16       3.033  22.044   7.120  1.00  6.64           N  
ATOM    249  CA  GLU A  16       3.063  23.082   8.136  1.00  6.64           C  
ATOM    250  C   GLU A  16       2.516  24.417   7.633  1.00  6.64           C  
ATOM    251  O   GLU A  16       2.461  25.398   8.386  1.00  6.64           O  
ATOM    252  CB  GLU A  16       4.501  23.268   8.636  1.00  6.64           C  
ATOM    253  CG  GLU A  16       5.084  22.039   9.343  1.00  6.64           C  
ATOM    254  CD  GLU A  16       6.525  22.216   9.788  1.00  6.64           C  
ATOM    255  OE1 GLU A  16       7.089  23.255   9.540  1.00  6.64           O  
ATOM    256  OE2 GLU A  16       7.054  21.305  10.379  1.00  6.64           O  
ATOM    257  H   GLU A  16       3.837  21.989   6.500  1.00  6.64           H  
ATOM    258  HA  GLU A  16       2.444  22.757   8.971  1.00  6.64           H  
ATOM    259 1HB  GLU A  16       5.148  23.510   7.794  1.00  6.64           H  
ATOM    260 2HB  GLU A  16       4.540  24.106   9.330  1.00  6.64           H  
ATOM    261 1HG  GLU A  16       4.471  21.810  10.212  1.00  6.64           H  
ATOM    262 2HG  GLU A  16       5.027  21.190   8.657  1.00  6.64           H  
ATOM    263  N   LYS A  17       2.087  24.485   6.370  1.00  6.23           N  
ATOM    264  CA  LYS A  17       1.643  25.762   5.811  1.00  6.23           C  
ATOM    265  C   LYS A  17       0.234  26.153   6.248  1.00  6.23           C  
ATOM    266  O   LYS A  17      -0.717  26.139   5.465  1.00  6.23           O  
ATOM    267  CB  LYS A  17       1.732  25.724   4.290  1.00  6.23           C  
ATOM    268  CG  LYS A  17       3.132  25.432   3.774  1.00  6.23           C  
ATOM    269  CD  LYS A  17       4.125  26.523   4.102  1.00  6.23           C  
ATOM    270  CE  LYS A  17       5.495  26.185   3.523  1.00  6.23           C  
ATOM    271  NZ  LYS A  17       6.517  27.211   3.866  1.00  6.23           N  
ATOM    272  H   LYS A  17       2.099  23.660   5.767  1.00  6.23           H  
ATOM    273  HA  LYS A  17       2.320  26.539   6.167  1.00  6.23           H  
ATOM    274 1HB  LYS A  17       1.071  24.942   3.909  1.00  6.23           H  
ATOM    275 2HB  LYS A  17       1.399  26.675   3.877  1.00  6.23           H  
ATOM    276 1HG  LYS A  17       3.484  24.530   4.265  1.00  6.23           H  
ATOM    277 2HG  LYS A  17       3.108  25.257   2.700  1.00  6.23           H  
ATOM    278 1HD  LYS A  17       3.782  27.472   3.689  1.00  6.23           H  
ATOM    279 2HD  LYS A  17       4.208  26.622   5.187  1.00  6.23           H  
ATOM    280 1HE  LYS A  17       5.817  25.216   3.918  1.00  6.23           H  
ATOM    281 2HE  LYS A  17       5.416  26.113   2.439  1.00  6.23           H  
ATOM    282 1HZ  LYS A  17       7.404  26.944   3.466  1.00  6.23           H  
ATOM    283 2HZ  LYS A  17       6.235  28.107   3.496  1.00  6.23           H  
ATOM    284 3HZ  LYS A  17       6.603  27.269   4.871  1.00  6.23           H  
ATOM    285  N   ARG A  18       0.124  26.513   7.519  1.00  5.72           N  
ATOM    286  CA  ARG A  18      -1.126  26.920   8.144  1.00  5.72           C  
ATOM    287  C   ARG A  18      -1.688  28.150   7.459  1.00  5.72           C  
ATOM    288  O   ARG A  18      -0.949  29.091   7.173  1.00  5.72           O  
ATOM    289  CB  ARG A  18      -0.907  27.231   9.617  1.00  5.72           C  
ATOM    290  CG  ARG A  18      -2.163  27.584  10.405  1.00  5.72           C  
ATOM    291  CD  ARG A  18      -1.867  27.788  11.850  1.00  5.72           C  
ATOM    292  NE  ARG A  18      -3.060  28.141  12.605  1.00  5.72           N  
ATOM    293  CZ  ARG A  18      -3.097  28.329  13.941  1.00  5.72           C  
ATOM    294  NH1 ARG A  18      -2.003  28.193  14.658  1.00  5.72           N  
ATOM    295  NH2 ARG A  18      -4.236  28.652  14.529  1.00  5.72           N  
ATOM    296  H   ARG A  18       0.978  26.457   8.072  1.00  5.72           H  
ATOM    297  HA  ARG A  18      -1.846  26.105   8.053  1.00  5.72           H  
ATOM    298 1HB  ARG A  18      -0.434  26.378  10.102  1.00  5.72           H  
ATOM    299 2HB  ARG A  18      -0.224  28.077   9.704  1.00  5.72           H  
ATOM    300 1HG  ARG A  18      -2.584  28.513  10.017  1.00  5.72           H  
ATOM    301 2HG  ARG A  18      -2.896  26.784  10.307  1.00  5.72           H  
ATOM    302 1HD  ARG A  18      -1.453  26.873  12.271  1.00  5.72           H  
ATOM    303 2HD  ARG A  18      -1.145  28.597  11.957  1.00  5.72           H  
ATOM    304  HE  ARG A  18      -3.923  28.259  12.089  1.00  5.72           H  
ATOM    305 1HH1 ARG A  18      -1.132  27.947  14.208  1.00  5.72           H  
ATOM    306 2HH1 ARG A  18      -2.033  28.335  15.657  1.00  5.72           H  
ATOM    307 1HH2 ARG A  18      -5.077  28.757  13.978  1.00  5.72           H  
ATOM    308 2HH2 ARG A  18      -4.266  28.793  15.528  1.00  5.72           H  
ATOM    309  N   GLU A  19      -2.985  28.148   7.179  1.00  5.15           N  
ATOM    310  CA  GLU A  19      -3.610  29.315   6.570  1.00  5.15           C  
ATOM    311  C   GLU A  19      -3.423  30.535   7.460  1.00  5.15           C  
ATOM    312  O   GLU A  19      -3.692  30.471   8.663  1.00  5.15           O  
ATOM    313  CB  GLU A  19      -5.100  29.052   6.328  1.00  5.15           C  
ATOM    314  CG  GLU A  19      -5.859  30.173   5.615  1.00  5.15           C  
ATOM    315  CD  GLU A  19      -7.310  29.816   5.363  1.00  5.15           C  
ATOM    316  OE1 GLU A  19      -7.685  28.705   5.625  1.00  5.15           O  
ATOM    317  OE2 GLU A  19      -8.058  30.677   4.939  1.00  5.15           O  
ATOM    318  H   GLU A  19      -3.546  27.338   7.401  1.00  5.15           H  
ATOM    319  HA  GLU A  19      -3.122  29.511   5.613  1.00  5.15           H  
ATOM    320 1HB  GLU A  19      -5.215  28.143   5.736  1.00  5.15           H  
ATOM    321 2HB  GLU A  19      -5.594  28.882   7.284  1.00  5.15           H  
ATOM    322 1HG  GLU A  19      -5.820  31.075   6.230  1.00  5.15           H  
ATOM    323 2HG  GLU A  19      -5.369  30.394   4.666  1.00  5.15           H  
ATOM    324  N   ILE A  20      -2.977  31.638   6.872  1.00  4.60           N  
ATOM    325  CA  ILE A  20      -2.763  32.874   7.609  1.00  4.60           C  
ATOM    326  C   ILE A  20      -3.821  33.886   7.200  1.00  4.60           C  
ATOM    327  O   ILE A  20      -4.074  34.061   6.009  1.00  4.60           O  
ATOM    328  CB  ILE A  20      -1.344  33.441   7.344  1.00  4.60           C  
ATOM    329  CG1 ILE A  20      -0.289  32.360   7.641  1.00  4.60           C  
ATOM    330  CG2 ILE A  20      -1.071  34.677   8.209  1.00  4.60           C  
ATOM    331  CD1 ILE A  20      -0.296  31.834   9.068  1.00  4.60           C  
ATOM    332  H   ILE A  20      -2.769  31.614   5.884  1.00  4.60           H  
ATOM    333  HA  ILE A  20      -2.868  32.677   8.675  1.00  4.60           H  
ATOM    334  HB  ILE A  20      -1.252  33.711   6.290  1.00  4.60           H  
ATOM    335 1HG1 ILE A  20      -0.449  31.528   6.966  1.00  4.60           H  
ATOM    336 2HG1 ILE A  20       0.701  32.776   7.440  1.00  4.60           H  
ATOM    337 1HG2 ILE A  20      -0.073  35.046   8.004  1.00  4.60           H  
ATOM    338 2HG2 ILE A  20      -1.794  35.455   7.996  1.00  4.60           H  
ATOM    339 3HG2 ILE A  20      -1.143  34.402   9.260  1.00  4.60           H  
ATOM    340 1HD1 ILE A  20       0.482  31.077   9.171  1.00  4.60           H  
ATOM    341 2HD1 ILE A  20      -0.103  32.654   9.757  1.00  4.60           H  
ATOM    342 3HD1 ILE A  20      -1.261  31.387   9.294  1.00  4.60           H  
ATOM    343  N   LYS A  21      -4.468  34.517   8.171  1.00  4.12           N  
ATOM    344  CA  LYS A  21      -5.463  35.537   7.860  1.00  4.12           C  
ATOM    345  C   LYS A  21      -4.793  36.901   7.874  1.00  4.12           C  
ATOM    346  O   LYS A  21      -3.827  37.106   8.608  1.00  4.12           O  
ATOM    347  CB  LYS A  21      -6.613  35.503   8.861  1.00  4.12           C  
ATOM    348  CG  LYS A  21      -7.336  34.156   8.964  1.00  4.12           C  
ATOM    349  CD  LYS A  21      -8.012  33.765   7.650  1.00  4.12           C  
ATOM    350  CE  LYS A  21      -8.843  32.497   7.819  1.00  4.12           C  
ATOM    351  NZ  LYS A  21      -9.472  32.068   6.548  1.00  4.12           N  
ATOM    352  H   LYS A  21      -4.243  34.309   9.133  1.00  4.12           H  
ATOM    353  HA  LYS A  21      -5.857  35.361   6.857  1.00  4.12           H  
ATOM    354 1HB  LYS A  21      -6.237  35.760   9.852  1.00  4.12           H  
ATOM    355 2HB  LYS A  21      -7.349  36.261   8.590  1.00  4.12           H  
ATOM    356 1HG  LYS A  21      -6.616  33.378   9.226  1.00  4.12           H  
ATOM    357 2HG  LYS A  21      -8.092  34.205   9.749  1.00  4.12           H  
ATOM    358 1HD  LYS A  21      -8.656  34.576   7.307  1.00  4.12           H  
ATOM    359 2HD  LYS A  21      -7.249  33.579   6.887  1.00  4.12           H  
ATOM    360 1HE  LYS A  21      -8.200  31.693   8.179  1.00  4.12           H  
ATOM    361 2HE  LYS A  21      -9.626  32.681   8.553  1.00  4.12           H  
ATOM    362 1HZ  LYS A  21     -10.001  31.224   6.695  1.00  4.12           H  
ATOM    363 2HZ  LYS A  21     -10.075  32.784   6.193  1.00  4.12           H  
ATOM    364 3HZ  LYS A  21      -8.738  31.865   5.852  1.00  4.12           H  
ATOM    365  N   CYS A  22      -5.281  37.827   7.064  1.00  3.75           N  
ATOM    366  CA  CYS A  22      -4.721  39.169   7.044  1.00  3.75           C  
ATOM    367  C   CYS A  22      -5.226  40.049   8.206  1.00  3.75           C  
ATOM    368  O   CYS A  22      -6.435  40.126   8.409  1.00  3.75           O  
ATOM    369  CB  CYS A  22      -4.996  39.854   5.726  1.00  3.75           C  
ATOM    370  SG  CYS A  22      -4.273  41.460   5.627  1.00  3.75           S  
ATOM    371  H   CYS A  22      -6.061  37.602   6.461  1.00  3.75           H  
ATOM    372  HA  CYS A  22      -3.660  39.051   7.090  1.00  3.75           H  
ATOM    373 1HB  CYS A  22      -4.595  39.252   4.913  1.00  3.75           H  
ATOM    374 2HB  CYS A  22      -6.056  39.955   5.579  1.00  3.75           H  
ATOM    375  HG  CYS A  22      -3.005  41.043   5.732  1.00  3.75           H  
ATOM    376  N   PRO A  23      -4.337  40.709   8.986  1.00  3.48           N  
ATOM    377  CA  PRO A  23      -4.639  41.641  10.076  1.00  3.48           C  
ATOM    378  C   PRO A  23      -5.497  42.865   9.709  1.00  3.48           C  
ATOM    379  O   PRO A  23      -6.059  43.499  10.600  1.00  3.48           O  
ATOM    380  CB  PRO A  23      -3.244  42.116  10.503  1.00  3.48           C  
ATOM    381  CG  PRO A  23      -2.314  40.995  10.131  1.00  3.48           C  
ATOM    382  CD  PRO A  23      -2.886  40.391   8.880  1.00  3.48           C  
ATOM    383  HA  PRO A  23      -5.116  41.080  10.890  1.00  3.48           H  
ATOM    384 1HB  PRO A  23      -3.006  43.061  10.006  1.00  3.48           H  
ATOM    385 2HB  PRO A  23      -3.240  42.323  11.585  1.00  3.48           H  
ATOM    386 1HG  PRO A  23      -1.297  41.389   9.966  1.00  3.48           H  
ATOM    387 2HG  PRO A  23      -2.243  40.270  10.954  1.00  3.48           H  
ATOM    388 1HD  PRO A  23      -2.434  40.818   7.985  1.00  3.48           H  
ATOM    389 2HD  PRO A  23      -2.708  39.311   8.967  1.00  3.48           H  
ATOM    390  N   THR A  24      -5.569  43.230   8.429  1.00  3.31           N  
ATOM    391  CA  THR A  24      -6.351  44.397   8.022  1.00  3.31           C  
ATOM    392  C   THR A  24      -7.818  44.269   8.483  1.00  3.31           C  
ATOM    393  O   THR A  24      -8.492  43.324   8.075  1.00  3.31           O  
ATOM    394  CB  THR A  24      -6.319  44.536   6.491  1.00  3.31           C  
ATOM    395  OG1 THR A  24      -4.977  44.676   6.058  1.00  3.31           O  
ATOM    396  CG2 THR A  24      -7.110  45.705   6.007  1.00  3.31           C  
ATOM    397  H   THR A  24      -5.092  42.689   7.722  1.00  3.31           H  
ATOM    398  HA  THR A  24      -5.870  45.273   8.435  1.00  3.31           H  
ATOM    399  HB  THR A  24      -6.734  43.630   6.055  1.00  3.31           H  
ATOM    400  HG1 THR A  24      -4.461  43.927   6.371  1.00  3.31           H  
ATOM    401 1HG2 THR A  24      -7.058  45.755   4.926  1.00  3.31           H  
ATOM    402 2HG2 THR A  24      -8.131  45.603   6.308  1.00  3.31           H  
ATOM    403 3HG2 THR A  24      -6.691  46.601   6.429  1.00  3.31           H  
ATOM    404  N   PRO A  25      -8.373  45.232   9.257  1.00  3.20           N  
ATOM    405  CA  PRO A  25      -9.740  45.244   9.779  1.00  3.20           C  
ATOM    406  C   PRO A  25     -10.842  45.030   8.739  1.00  3.20           C  
ATOM    407  O   PRO A  25     -11.913  44.522   9.064  1.00  3.20           O  
ATOM    408  CB  PRO A  25      -9.848  46.656  10.365  1.00  3.20           C  
ATOM    409  CG  PRO A  25      -8.443  47.009  10.774  1.00  3.20           C  
ATOM    410  CD  PRO A  25      -7.554  46.384   9.727  1.00  3.20           C  
ATOM    411  HA  PRO A  25      -9.818  44.490  10.575  1.00  3.20           H  
ATOM    412 1HB  PRO A  25     -10.276  47.337   9.622  1.00  3.20           H  
ATOM    413 2HB  PRO A  25     -10.544  46.648  11.217  1.00  3.20           H  
ATOM    414 1HG  PRO A  25      -8.329  48.098  10.822  1.00  3.20           H  
ATOM    415 2HG  PRO A  25      -8.237  46.626  11.784  1.00  3.20           H  
ATOM    416 1HD  PRO A  25      -7.331  47.085   8.917  1.00  3.20           H  
ATOM    417 2HD  PRO A  25      -6.651  46.038  10.257  1.00  3.20           H  
ATOM    418  N   GLY A  26     -10.592  45.435   7.499  1.00  3.15           N  
ATOM    419  CA  GLY A  26     -11.571  45.309   6.427  1.00  3.15           C  
ATOM    420  C   GLY A  26     -11.454  44.005   5.635  1.00  3.15           C  
ATOM    421  O   GLY A  26     -12.172  43.808   4.654  1.00  3.15           O  
ATOM    422  H   GLY A  26      -9.699  45.843   7.283  1.00  3.15           H  
ATOM    423 1HA  GLY A  26     -12.573  45.384   6.849  1.00  3.15           H  
ATOM    424 2HA  GLY A  26     -11.458  46.152   5.745  1.00  3.15           H  
ATOM    425  N   CYS A  27     -10.550  43.112   6.029  1.00  3.16           N  
ATOM    426  CA  CYS A  27     -10.367  41.901   5.245  1.00  3.16           C  
ATOM    427  C   CYS A  27     -11.591  40.983   5.248  1.00  3.16           C  
ATOM    428  O   CYS A  27     -12.046  40.524   6.295  1.00  3.16           O  
ATOM    429  CB  CYS A  27      -9.161  41.112   5.740  1.00  3.16           C  
ATOM    430  SG  CYS A  27      -8.819  39.622   4.775  1.00  3.16           S  
ATOM    431  H   CYS A  27      -9.972  43.268   6.855  1.00  3.16           H  
ATOM    432  HA  CYS A  27     -10.168  42.197   4.226  1.00  3.16           H  
ATOM    433 1HB  CYS A  27      -8.271  41.742   5.720  1.00  3.16           H  
ATOM    434 2HB  CYS A  27      -9.321  40.818   6.781  1.00  3.16           H  
ATOM    435  HG  CYS A  27     -10.093  39.177   4.760  1.00  3.16           H  
ATOM    436  N   ASP A  28     -12.076  40.657   4.046  1.00  3.24           N  
ATOM    437  CA  ASP A  28     -13.236  39.774   3.847  1.00  3.24           C  
ATOM    438  C   ASP A  28     -12.803  38.349   3.535  1.00  3.24           C  
ATOM    439  O   ASP A  28     -13.577  37.533   3.038  1.00  3.24           O  
ATOM    440  CB  ASP A  28     -14.137  40.286   2.722  1.00  3.24           C  
ATOM    441  CG  ASP A  28     -13.494  40.319   1.311  1.00  3.24           C  
ATOM    442  OD1 ASP A  28     -12.317  39.952   1.126  1.00  3.24           O  
ATOM    443  OD2 ASP A  28     -14.184  40.742   0.413  1.00  3.24           O  
ATOM    444  H   ASP A  28     -11.650  41.089   3.238  1.00  3.24           H  
ATOM    445  HA  ASP A  28     -13.818  39.757   4.769  1.00  3.24           H  
ATOM    446 1HB  ASP A  28     -15.033  39.663   2.675  1.00  3.24           H  
ATOM    447 2HB  ASP A  28     -14.464  41.298   2.966  1.00  3.24           H  
ATOM    448  N   GLY A  29     -11.536  38.089   3.790  1.00  3.40           N  
ATOM    449  CA  GLY A  29     -10.883  36.825   3.514  1.00  3.40           C  
ATOM    450  C   GLY A  29     -10.025  36.881   2.245  1.00  3.40           C  
ATOM    451  O   GLY A  29      -9.103  36.081   2.098  1.00  3.40           O  
ATOM    452  H   GLY A  29     -11.000  38.827   4.217  1.00  3.40           H  
ATOM    453 1HA  GLY A  29     -10.260  36.550   4.364  1.00  3.40           H  
ATOM    454 2HA  GLY A  29     -11.638  36.045   3.410  1.00  3.40           H  
ATOM    455  N   THR A  30     -10.225  37.880   1.372  1.00  3.67           N  
ATOM    456  CA  THR A  30      -9.402  37.969   0.152  1.00  3.67           C  
ATOM    457  C   THR A  30      -7.924  38.080   0.498  1.00  3.67           C  
ATOM    458  O   THR A  30      -7.063  37.477  -0.144  1.00  3.67           O  
ATOM    459  CB  THR A  30      -9.763  39.177  -0.727  1.00  3.67           C  
ATOM    460  OG1 THR A  30     -11.124  39.090  -1.157  1.00  3.67           O  
ATOM    461  CG2 THR A  30      -8.856  39.188  -1.943  1.00  3.67           C  
ATOM    462  H   THR A  30     -10.995  38.554   1.499  1.00  3.67           H  
ATOM    463  HA  THR A  30      -9.547  37.059  -0.433  1.00  3.67           H  
ATOM    464  HB  THR A  30      -9.627  40.095  -0.160  1.00  3.67           H  
ATOM    465  HG1 THR A  30     -11.712  39.343  -0.403  1.00  3.67           H  
ATOM    466 1HG2 THR A  30      -9.099  40.046  -2.571  1.00  3.67           H  
ATOM    467 2HG2 THR A  30      -7.822  39.252  -1.619  1.00  3.67           H  
ATOM    468 3HG2 THR A  30      -8.999  38.271  -2.511  1.00  3.67           H  
ATOM    469  N   GLY A  31      -7.639  38.846   1.538  1.00  4.06           N  
ATOM    470  CA  GLY A  31      -6.296  39.106   2.023  1.00  4.06           C  
ATOM    471  C   GLY A  31      -5.529  37.847   2.449  1.00  4.06           C  
ATOM    472  O   GLY A  31      -4.339  37.936   2.715  1.00  4.06           O  
ATOM    473  H   GLY A  31      -8.410  39.285   2.013  1.00  4.06           H  
ATOM    474 1HA  GLY A  31      -5.733  39.614   1.243  1.00  4.06           H  
ATOM    475 2HA  GLY A  31      -6.348  39.796   2.864  1.00  4.06           H  
ATOM    476  N   HIS A  32      -6.182  36.672   2.538  1.00  4.54           N  
ATOM    477  CA  HIS A  32      -5.448  35.460   2.918  1.00  4.54           C  
ATOM    478  C   HIS A  32      -4.452  35.018   1.833  1.00  4.54           C  
ATOM    479  O   HIS A  32      -3.535  34.241   2.116  1.00  4.54           O  
ATOM    480  CB  HIS A  32      -6.369  34.253   3.151  1.00  4.54           C  
ATOM    481  CG  HIS A  32      -6.858  33.556   1.867  1.00  4.54           C  
ATOM    482  ND1 HIS A  32      -7.859  34.054   1.078  1.00  4.54           N  
ATOM    483  CD2 HIS A  32      -6.454  32.400   1.275  1.00  4.54           C  
ATOM    484  CE1 HIS A  32      -8.061  33.243   0.050  1.00  4.54           C  
ATOM    485  NE2 HIS A  32      -7.219  32.227   0.142  1.00  4.54           N  
ATOM    486  H   HIS A  32      -7.176  36.601   2.321  1.00  4.54           H  
ATOM    487  HA  HIS A  32      -4.890  35.647   3.835  1.00  4.54           H  
ATOM    488 1HB  HIS A  32      -5.849  33.513   3.767  1.00  4.54           H  
ATOM    489 2HB  HIS A  32      -7.248  34.578   3.708  1.00  4.54           H  
ATOM    490  HD1 HIS A  32      -8.378  34.901   1.253  1.00  4.54           H  
ATOM    491  HD2 HIS A  32      -5.693  31.665   1.537  1.00  4.54           H  
ATOM    492  HE1 HIS A  32      -8.821  33.480  -0.692  1.00  4.54           H  
ATOM    493  N   VAL A  33      -4.630  35.505   0.596  1.00  5.07           N  
ATOM    494  CA  VAL A  33      -3.791  35.098  -0.532  1.00  5.07           C  
ATOM    495  C   VAL A  33      -2.332  35.488  -0.335  1.00  5.07           C  
ATOM    496  O   VAL A  33      -2.024  36.651  -0.084  1.00  5.07           O  
ATOM    497  CB  VAL A  33      -4.329  35.714  -1.831  1.00  5.07           C  
ATOM    498  CG1 VAL A  33      -3.381  35.420  -2.996  1.00  5.07           C  
ATOM    499  CG2 VAL A  33      -5.713  35.144  -2.102  1.00  5.07           C  
ATOM    500  H   VAL A  33      -5.393  36.167   0.429  1.00  5.07           H  
ATOM    501  HA  VAL A  33      -3.851  34.012  -0.619  1.00  5.07           H  
ATOM    502  HB  VAL A  33      -4.399  36.797  -1.715  1.00  5.07           H  
ATOM    503 1HG1 VAL A  33      -3.778  35.867  -3.906  1.00  5.07           H  
ATOM    504 2HG1 VAL A  33      -2.397  35.843  -2.787  1.00  5.07           H  
ATOM    505 3HG1 VAL A  33      -3.291  34.343  -3.129  1.00  5.07           H  
ATOM    506 1HG2 VAL A  33      -6.118  35.582  -3.011  1.00  5.07           H  
ATOM    507 2HG2 VAL A  33      -5.646  34.061  -2.216  1.00  5.07           H  
ATOM    508 3HG2 VAL A  33      -6.366  35.376  -1.266  1.00  5.07           H  
ATOM    509  N   THR A  34      -1.436  34.519  -0.548  1.00  5.55           N  
ATOM    510  CA  THR A  34       0.002  34.671  -0.313  1.00  5.55           C  
ATOM    511  C   THR A  34       0.813  34.946  -1.578  1.00  5.55           C  
ATOM    512  O   THR A  34       1.278  36.069  -1.788  1.00  5.55           O  
ATOM    513  CB  THR A  34       0.545  33.383   0.354  1.00  5.55           C  
ATOM    514  OG1 THR A  34       0.233  32.250  -0.478  1.00  5.55           O  
ATOM    515  CG2 THR A  34      -0.049  33.203   1.742  1.00  5.55           C  
ATOM    516  H   THR A  34      -1.784  33.610  -0.811  1.00  5.55           H  
ATOM    517  HA  THR A  34       0.156  35.506   0.369  1.00  5.55           H  
ATOM    518  HB  THR A  34       1.616  33.447   0.425  1.00  5.55           H  
ATOM    519  HG1 THR A  34       0.532  31.445  -0.037  1.00  5.55           H  
ATOM    520 1HG2 THR A  34       0.351  32.299   2.195  1.00  5.55           H  
ATOM    521 2HG2 THR A  34       0.218  34.064   2.360  1.00  5.55           H  
ATOM    522 3HG2 THR A  34      -1.132  33.129   1.672  1.00  5.55           H  
ATOM    523  N   GLY A  35       1.085  33.906  -2.362  1.00  5.89           N  
ATOM    524  CA  GLY A  35       1.787  34.025  -3.649  1.00  5.89           C  
ATOM    525  C   GLY A  35       3.281  34.311  -3.500  1.00  5.89           C  
ATOM    526  O   GLY A  35       4.131  33.499  -3.866  1.00  5.89           O  
ATOM    527  H   GLY A  35       0.733  33.014  -2.052  1.00  5.89           H  
ATOM    528 1HA  GLY A  35       1.650  33.103  -4.215  1.00  5.89           H  
ATOM    529 2HA  GLY A  35       1.327  34.821  -4.232  1.00  5.89           H  
ATOM    530  N   LEU A  36       3.577  35.490  -2.968  1.00  6.05           N  
ATOM    531  CA  LEU A  36       4.929  35.960  -2.734  1.00  6.05           C  
ATOM    532  C   LEU A  36       5.347  35.851  -1.272  1.00  6.05           C  
ATOM    533  O   LEU A  36       6.535  35.682  -0.987  1.00  6.05           O  
ATOM    534  CB  LEU A  36       5.062  37.410  -3.185  1.00  6.05           C  
ATOM    535  CG  LEU A  36       4.812  37.671  -4.650  1.00  6.05           C  
ATOM    536  CD1 LEU A  36       4.935  39.162  -4.904  1.00  6.05           C  
ATOM    537  CD2 LEU A  36       5.803  36.874  -5.477  1.00  6.05           C  
ATOM    538  H   LEU A  36       2.794  36.073  -2.703  1.00  6.05           H  
ATOM    539  HA  LEU A  36       5.610  35.350  -3.325  1.00  6.05           H  
ATOM    540 1HB  LEU A  36       4.340  37.998  -2.637  1.00  6.05           H  
ATOM    541 2HB  LEU A  36       6.062  37.766  -2.938  1.00  6.05           H  
ATOM    542  HG  LEU A  36       3.799  37.366  -4.911  1.00  6.05           H  
ATOM    543 1HD1 LEU A  36       4.747  39.369  -5.957  1.00  6.05           H  
ATOM    544 2HD1 LEU A  36       4.205  39.694  -4.293  1.00  6.05           H  
ATOM    545 3HD1 LEU A  36       5.939  39.494  -4.641  1.00  6.05           H  
ATOM    546 1HD2 LEU A  36       5.625  37.058  -6.536  1.00  6.05           H  
ATOM    547 2HD2 LEU A  36       6.818  37.177  -5.221  1.00  6.05           H  
ATOM    548 3HD2 LEU A  36       5.680  35.808  -5.268  1.00  6.05           H  
ATOM    549  N   TYR A  37       4.392  35.973  -0.337  1.00  6.01           N  
ATOM    550  CA  TYR A  37       4.809  35.963   1.071  1.00  6.01           C  
ATOM    551  C   TYR A  37       3.997  34.983   1.921  1.00  6.01           C  
ATOM    552  O   TYR A  37       2.781  34.951   1.808  1.00  6.01           O  
ATOM    553  CB  TYR A  37       4.661  37.364   1.678  1.00  6.01           C  
ATOM    554  CG  TYR A  37       5.496  38.422   0.994  1.00  6.01           C  
ATOM    555  CD1 TYR A  37       4.980  39.115  -0.091  1.00  6.01           C  
ATOM    556  CD2 TYR A  37       6.778  38.683   1.432  1.00  6.01           C  
ATOM    557  CE1 TYR A  37       5.745  40.067  -0.735  1.00  6.01           C  
ATOM    558  CE2 TYR A  37       7.546  39.634   0.790  1.00  6.01           C  
ATOM    559  CZ  TYR A  37       7.033  40.324  -0.291  1.00  6.01           C  
ATOM    560  OH  TYR A  37       7.802  41.269  -0.934  1.00  6.01           O  
ATOM    561  H   TYR A  37       3.417  36.083  -0.623  1.00  6.01           H  
ATOM    562  HA  TYR A  37       5.855  35.689   1.086  1.00  6.01           H  
ATOM    563 1HB  TYR A  37       3.614  37.672   1.625  1.00  6.01           H  
ATOM    564 2HB  TYR A  37       4.935  37.342   2.732  1.00  6.01           H  
ATOM    565  HD1 TYR A  37       3.968  38.905  -0.437  1.00  6.01           H  
ATOM    566  HD2 TYR A  37       7.186  38.134   2.282  1.00  6.01           H  
ATOM    567  HE1 TYR A  37       5.339  40.610  -1.589  1.00  6.01           H  
ATOM    568  HE2 TYR A  37       8.560  39.838   1.134  1.00  6.01           H  
ATOM    569  HH  TYR A  37       8.677  41.298  -0.534  1.00  6.01           H  
ATOM    570  N   PRO A  38       4.627  34.239   2.856  1.00  5.80           N  
ATOM    571  CA  PRO A  38       3.992  33.278   3.752  1.00  5.80           C  
ATOM    572  C   PRO A  38       3.101  33.890   4.829  1.00  5.80           C  
ATOM    573  O   PRO A  38       2.269  33.198   5.410  1.00  5.80           O  
ATOM    574  CB  PRO A  38       5.197  32.586   4.395  1.00  5.80           C  
ATOM    575  CG  PRO A  38       6.317  33.609   4.325  1.00  5.80           C  
ATOM    576  CD  PRO A  38       6.091  34.358   3.042  1.00  5.80           C  
ATOM    577  HA  PRO A  38       3.413  32.564   3.146  1.00  5.80           H  
ATOM    578 1HB  PRO A  38       4.948  32.305   5.430  1.00  5.80           H  
ATOM    579 2HB  PRO A  38       5.428  31.656   3.858  1.00  5.80           H  
ATOM    580 1HG  PRO A  38       6.276  34.270   5.198  1.00  5.80           H  
ATOM    581 2HG  PRO A  38       7.295  33.105   4.359  1.00  5.80           H  
ATOM    582 1HD  PRO A  38       6.399  35.403   3.197  1.00  5.80           H  
ATOM    583 2HD  PRO A  38       6.634  33.870   2.214  1.00  5.80           H  
ATOM    584  N   HIS A  39       3.289  35.181   5.097  1.00  5.47           N  
ATOM    585  CA  HIS A  39       2.543  35.860   6.153  1.00  5.47           C  
ATOM    586  C   HIS A  39       2.035  37.224   5.731  1.00  5.47           C  
ATOM    587  O   HIS A  39       2.697  37.978   5.011  1.00  5.47           O  
ATOM    588  CB  HIS A  39       3.383  36.025   7.427  1.00  5.47           C  
ATOM    589  CG  HIS A  39       3.720  34.749   8.135  1.00  5.47           C  
ATOM    590  ND1 HIS A  39       2.862  34.163   9.039  1.00  5.47           N  
ATOM    591  CD2 HIS A  39       4.812  33.954   8.088  1.00  5.47           C  
ATOM    592  CE1 HIS A  39       3.404  33.058   9.507  1.00  5.47           C  
ATOM    593  NE2 HIS A  39       4.590  32.907   8.949  1.00  5.47           N  
ATOM    594  H   HIS A  39       3.968  35.702   4.572  1.00  5.47           H  
ATOM    595  HA  HIS A  39       1.670  35.262   6.407  1.00  5.47           H  
ATOM    596 1HB  HIS A  39       4.314  36.537   7.184  1.00  5.47           H  
ATOM    597 2HB  HIS A  39       2.842  36.650   8.126  1.00  5.47           H  
ATOM    598  HD2 HIS A  39       5.701  34.109   7.483  1.00  5.47           H  
ATOM    599  HE1 HIS A  39       2.949  32.387  10.234  1.00  5.47           H  
ATOM    600  HE2 HIS A  39       5.232  32.147   9.123  1.00  5.47           H  
ATOM    601  N   HIS A  40       0.912  37.606   6.321  1.00  5.07           N  
ATOM    602  CA  HIS A  40       0.258  38.851   5.968  1.00  5.07           C  
ATOM    603  C   HIS A  40       0.653  39.995   6.850  1.00  5.07           C  
ATOM    604  O   HIS A  40      -0.048  40.994   6.973  1.00  5.07           O  
ATOM    605  CB  HIS A  40      -1.220  38.642   5.950  1.00  5.07           C  
ATOM    606  CG  HIS A  40      -1.479  37.648   4.987  1.00  5.07           C  
ATOM    607  ND1 HIS A  40      -1.026  37.756   3.717  1.00  5.07           N  
ATOM    608  CD2 HIS A  40      -2.131  36.486   5.060  1.00  5.07           C  
ATOM    609  CE1 HIS A  40      -1.364  36.694   3.049  1.00  5.07           C  
ATOM    610  NE2 HIS A  40      -2.042  35.901   3.835  1.00  5.07           N  
ATOM    611  H   HIS A  40       0.451  36.975   6.962  1.00  5.07           H  
ATOM    612  HA  HIS A  40       0.550  39.127   4.954  1.00  5.07           H  
ATOM    613 1HB  HIS A  40      -1.558  38.293   6.923  1.00  5.07           H  
ATOM    614 2HB  HIS A  40      -1.733  39.559   5.685  1.00  5.07           H  
ATOM    615  HD2 HIS A  40      -2.624  36.097   5.928  1.00  5.07           H  
ATOM    616  HE1 HIS A  40      -1.125  36.511   2.041  1.00  5.07           H  
ATOM    617  HE2 HIS A  40      -2.443  34.998   3.547  1.00  5.07           H  
ATOM    618  N   ARG A  41       1.838  39.838   7.415  1.00  4.62           N  
ATOM    619  CA  ARG A  41       2.533  40.865   8.143  1.00  4.62           C  
ATOM    620  C   ARG A  41       2.860  41.932   7.092  1.00  4.62           C  
ATOM    621  O   ARG A  41       2.894  43.133   7.373  1.00  4.62           O  
ATOM    622  CB  ARG A  41       3.784  40.265   8.756  1.00  4.62           C  
ATOM    623  CG  ARG A  41       3.488  39.265   9.871  1.00  4.62           C  
ATOM    624  CD  ARG A  41       4.701  38.536  10.331  1.00  4.62           C  
ATOM    625  NE  ARG A  41       4.372  37.547  11.349  1.00  4.62           N  
ATOM    626  CZ  ARG A  41       5.182  36.543  11.741  1.00  4.62           C  
ATOM    627  NH1 ARG A  41       6.370  36.401  11.194  1.00  4.62           N  
ATOM    628  NH2 ARG A  41       4.781  35.699  12.675  1.00  4.62           N  
ATOM    629  H   ARG A  41       2.304  38.955   7.276  1.00  4.62           H  
ATOM    630  HA  ARG A  41       1.887  41.285   8.914  1.00  4.62           H  
ATOM    631 1HB  ARG A  41       4.359  39.752   7.985  1.00  4.62           H  
ATOM    632 2HB  ARG A  41       4.411  41.057   9.167  1.00  4.62           H  
ATOM    633 1HG  ARG A  41       3.074  39.799  10.726  1.00  4.62           H  
ATOM    634 2HG  ARG A  41       2.760  38.537   9.522  1.00  4.62           H  
ATOM    635 1HD  ARG A  41       5.156  38.017   9.487  1.00  4.62           H  
ATOM    636 2HD  ARG A  41       5.416  39.240  10.756  1.00  4.62           H  
ATOM    637  HE  ARG A  41       3.466  37.617  11.794  1.00  4.62           H  
ATOM    638 1HH1 ARG A  41       6.676  37.043  10.479  1.00  4.62           H  
ATOM    639 2HH1 ARG A  41       6.973  35.647  11.490  1.00  4.62           H  
ATOM    640 1HH2 ARG A  41       3.867  35.807  13.093  1.00  4.62           H  
ATOM    641 2HH2 ARG A  41       5.384  34.947  12.968  1.00  4.62           H  
ATOM    642  N   SER A  42       3.036  41.486   5.831  1.00  4.17           N  
ATOM    643  CA  SER A  42       3.319  42.383   4.714  1.00  4.17           C  
ATOM    644  C   SER A  42       2.008  43.003   4.214  1.00  4.17           C  
ATOM    645  O   SER A  42       1.561  42.761   3.084  1.00  4.17           O  
ATOM    646  CB  SER A  42       4.017  41.635   3.591  1.00  4.17           C  
ATOM    647  OG  SER A  42       5.277  41.165   3.997  1.00  4.17           O  
ATOM    648  H   SER A  42       2.965  40.482   5.639  1.00  4.17           H  
ATOM    649  HA  SER A  42       3.971  43.185   5.064  1.00  4.17           H  
ATOM    650 1HB  SER A  42       3.398  40.790   3.278  1.00  4.17           H  
ATOM    651 2HB  SER A  42       4.131  42.294   2.730  1.00  4.17           H  
ATOM    652  HG  SER A  42       5.670  40.754   3.219  1.00  4.17           H  
ATOM    653  N   LEU A  43       1.436  43.850   5.065  1.00  3.75           N  
ATOM    654  CA  LEU A  43       0.133  44.485   4.887  1.00  3.75           C  
ATOM    655  C   LEU A  43       0.036  45.362   3.652  1.00  3.75           C  
ATOM    656  O   LEU A  43      -1.055  45.602   3.139  1.00  3.75           O  
ATOM    657  CB  LEU A  43      -0.226  45.280   6.142  1.00  3.75           C  
ATOM    658  CG  LEU A  43      -0.533  44.413   7.365  1.00  3.75           C  
ATOM    659  CD1 LEU A  43      -0.709  45.275   8.599  1.00  3.75           C  
ATOM    660  CD2 LEU A  43      -1.786  43.636   7.083  1.00  3.75           C  
ATOM    661  H   LEU A  43       1.932  43.980   5.948  1.00  3.75           H  
ATOM    662  HA  LEU A  43      -0.605  43.688   4.785  1.00  3.75           H  
ATOM    663 1HB  LEU A  43       0.610  45.929   6.395  1.00  3.75           H  
ATOM    664 2HB  LEU A  43      -1.099  45.896   5.935  1.00  3.75           H  
ATOM    665  HG  LEU A  43       0.294  43.721   7.545  1.00  3.75           H  
ATOM    666 1HD1 LEU A  43      -0.930  44.638   9.457  1.00  3.75           H  
ATOM    667 2HD1 LEU A  43       0.208  45.831   8.788  1.00  3.75           H  
ATOM    668 3HD1 LEU A  43      -1.532  45.973   8.445  1.00  3.75           H  
ATOM    669 1HD2 LEU A  43      -2.006  43.023   7.924  1.00  3.75           H  
ATOM    670 2HD2 LEU A  43      -2.599  44.326   6.910  1.00  3.75           H  
ATOM    671 3HD2 LEU A  43      -1.632  43.013   6.203  1.00  3.75           H  
ATOM    672  N   SER A  44       1.173  45.816   3.139  1.00  3.40           N  
ATOM    673  CA  SER A  44       1.183  46.650   1.945  1.00  3.40           C  
ATOM    674  C   SER A  44       0.596  45.916   0.728  1.00  3.40           C  
ATOM    675  O   SER A  44       0.233  46.553  -0.263  1.00  3.40           O  
ATOM    676  CB  SER A  44       2.599  47.086   1.628  1.00  3.40           C  
ATOM    677  OG  SER A  44       3.390  45.992   1.251  1.00  3.40           O  
ATOM    678  H   SER A  44       2.041  45.578   3.592  1.00  3.40           H  
ATOM    679  HA  SER A  44       0.576  47.534   2.138  1.00  3.40           H  
ATOM    680 1HB  SER A  44       2.574  47.815   0.819  1.00  3.40           H  
ATOM    681 2HB  SER A  44       3.036  47.574   2.496  1.00  3.40           H  
ATOM    682  HG  SER A  44       2.871  45.508   0.598  1.00  3.40           H  
ATOM    683  N   GLY A  45       0.539  44.576   0.780  1.00  3.14           N  
ATOM    684  CA  GLY A  45      -0.024  43.790  -0.310  1.00  3.14           C  
ATOM    685  C   GLY A  45      -1.520  43.479  -0.126  1.00  3.14           C  
ATOM    686  O   GLY A  45      -2.110  42.777  -0.950  1.00  3.14           O  
ATOM    687  H   GLY A  45       0.869  44.082   1.612  1.00  3.14           H  
ATOM    688 1HA  GLY A  45       0.124  44.321  -1.249  1.00  3.14           H  
ATOM    689 2HA  GLY A  45       0.528  42.855  -0.389  1.00  3.14           H  
ATOM    690  N   CYS A  46      -2.131  43.961   0.959  1.00  2.96           N  
ATOM    691  CA  CYS A  46      -3.536  43.676   1.233  1.00  2.96           C  
ATOM    692  C   CYS A  46      -4.497  44.541   0.405  1.00  2.96           C  
ATOM    693  O   CYS A  46      -4.497  45.762   0.557  1.00  2.96           O  
ATOM    694  CB  CYS A  46      -3.862  43.890   2.701  1.00  2.96           C  
ATOM    695  SG  CYS A  46      -5.609  43.605   3.112  1.00  2.96           S  
ATOM    696  H   CYS A  46      -1.617  44.544   1.619  1.00  2.96           H  
ATOM    697  HA  CYS A  46      -3.670  42.623   1.024  1.00  2.96           H  
ATOM    698 1HB  CYS A  46      -3.247  43.232   3.313  1.00  2.96           H  
ATOM    699 2HB  CYS A  46      -3.612  44.910   2.983  1.00  2.96           H  
ATOM    700  HG  CYS A  46      -5.501  44.067   4.376  1.00  2.96           H  
ATOM    701  N   PRO A  47      -5.416  43.957  -0.387  1.00  2.88           N  
ATOM    702  CA  PRO A  47      -6.346  44.661  -1.260  1.00  2.88           C  
ATOM    703  C   PRO A  47      -7.338  45.544  -0.501  1.00  2.88           C  
ATOM    704  O   PRO A  47      -7.935  46.452  -1.076  1.00  2.88           O  
ATOM    705  CB  PRO A  47      -7.062  43.513  -1.984  1.00  2.88           C  
ATOM    706  CG  PRO A  47      -6.925  42.322  -1.069  1.00  2.88           C  
ATOM    707  CD  PRO A  47      -5.586  42.484  -0.402  1.00  2.88           C  
ATOM    708  HA  PRO A  47      -5.768  45.265  -1.974  1.00  2.88           H  
ATOM    709 1HB  PRO A  47      -8.113  43.787  -2.161  1.00  2.88           H  
ATOM    710 2HB  PRO A  47      -6.602  43.348  -2.968  1.00  2.88           H  
ATOM    711 1HG  PRO A  47      -7.762  42.284  -0.357  1.00  2.88           H  
ATOM    712 2HG  PRO A  47      -6.972  41.408  -1.661  1.00  2.88           H  
ATOM    713 1HD  PRO A  47      -5.683  42.067   0.601  1.00  2.88           H  
ATOM    714 2HD  PRO A  47      -4.783  42.005  -0.990  1.00  2.88           H  
ATOM    715  N   HIS A  48      -7.508  45.283   0.790  1.00  2.86           N  
ATOM    716  CA  HIS A  48      -8.439  46.040   1.602  1.00  2.86           C  
ATOM    717  C   HIS A  48      -7.768  47.113   2.453  1.00  2.86           C  
ATOM    718  O   HIS A  48      -8.439  47.810   3.213  1.00  2.86           O  
ATOM    719  CB  HIS A  48      -9.210  45.093   2.515  1.00  2.86           C  
ATOM    720  CG  HIS A  48     -10.090  44.147   1.788  1.00  2.86           C  
ATOM    721  ND1 HIS A  48     -11.243  44.553   1.141  1.00  2.86           N  
ATOM    722  CD2 HIS A  48     -10.008  42.806   1.607  1.00  2.86           C  
ATOM    723  CE1 HIS A  48     -11.837  43.491   0.614  1.00  2.86           C  
ATOM    724  NE2 HIS A  48     -11.111  42.430   0.890  1.00  2.86           N  
ATOM    725  H   HIS A  48      -6.989  44.538   1.226  1.00  2.86           H  
ATOM    726  HA  HIS A  48      -9.158  46.539   0.954  1.00  2.86           H  
ATOM    727 1HB  HIS A  48      -8.512  44.513   3.114  1.00  2.86           H  
ATOM    728 2HB  HIS A  48      -9.822  45.670   3.207  1.00  2.86           H  
ATOM    729  HD2 HIS A  48      -9.227  42.143   1.984  1.00  2.86           H  
ATOM    730  HE1 HIS A  48     -12.776  43.481   0.058  1.00  2.86           H  
ATOM    731  HE2 HIS A  48     -11.362  41.465   0.621  1.00  2.86           H  
ATOM    732  N   LYS A  49      -6.455  47.302   2.312  1.00  2.90           N  
ATOM    733  CA  LYS A  49      -5.777  48.322   3.120  1.00  2.90           C  
ATOM    734  C   LYS A  49      -6.301  49.732   2.835  1.00  2.90           C  
ATOM    735  O   LYS A  49      -6.279  50.605   3.700  1.00  2.90           O  
ATOM    736  CB  LYS A  49      -4.273  48.291   2.857  1.00  2.90           C  
ATOM    737  CG  LYS A  49      -3.878  48.795   1.470  1.00  2.90           C  
ATOM    738  CD  LYS A  49      -2.397  48.678   1.220  1.00  2.90           C  
ATOM    739  CE  LYS A  49      -2.042  49.061  -0.225  1.00  2.90           C  
ATOM    740  NZ  LYS A  49      -2.323  50.511  -0.545  1.00  2.90           N  
ATOM    741  H   LYS A  49      -5.904  46.734   1.664  1.00  2.90           H  
ATOM    742  HA  LYS A  49      -5.955  48.102   4.172  1.00  2.90           H  
ATOM    743 1HB  LYS A  49      -3.760  48.900   3.597  1.00  2.90           H  
ATOM    744 2HB  LYS A  49      -3.907  47.271   2.953  1.00  2.90           H  
ATOM    745 1HG  LYS A  49      -4.422  48.254   0.698  1.00  2.90           H  
ATOM    746 2HG  LYS A  49      -4.132  49.844   1.394  1.00  2.90           H  
ATOM    747 1HD  LYS A  49      -1.853  49.319   1.909  1.00  2.90           H  
ATOM    748 2HD  LYS A  49      -2.091  47.640   1.389  1.00  2.90           H  
ATOM    749 1HE  LYS A  49      -0.984  48.868  -0.381  1.00  2.90           H  
ATOM    750 2HE  LYS A  49      -2.618  48.432  -0.904  1.00  2.90           H  
ATOM    751 1HZ  LYS A  49      -2.067  50.694  -1.498  1.00  2.90           H  
ATOM    752 2HZ  LYS A  49      -3.332  50.742  -0.431  1.00  2.90           H  
ATOM    753 3HZ  LYS A  49      -1.790  51.101   0.062  1.00  2.90           H  
ATOM    754  N   ASP A  50      -6.867  49.934   1.646  1.00  2.96           N  
ATOM    755  CA  ASP A  50      -7.341  51.242   1.220  1.00  2.96           C  
ATOM    756  C   ASP A  50      -8.695  51.576   1.829  1.00  2.96           C  
ATOM    757  O   ASP A  50      -9.205  52.685   1.664  1.00  2.96           O  
ATOM    758  CB  ASP A  50      -7.408  51.304  -0.307  1.00  2.96           C  
ATOM    759  CG  ASP A  50      -6.002  51.233  -0.958  1.00  2.96           C  
ATOM    760  OD1 ASP A  50      -5.017  51.357  -0.243  1.00  2.96           O  
ATOM    761  OD2 ASP A  50      -5.922  51.064  -2.144  1.00  2.96           O  
ATOM    762  H   ASP A  50      -6.911  49.161   0.996  1.00  2.96           H  
ATOM    763  HA  ASP A  50      -6.626  51.991   1.560  1.00  2.96           H  
ATOM    764 1HB  ASP A  50      -8.013  50.473  -0.678  1.00  2.96           H  
ATOM    765 2HB  ASP A  50      -7.896  52.230  -0.615  1.00  2.96           H  
ATOM    766  N   ARG A  51      -9.289  50.608   2.524  1.00  3.04           N  
ATOM    767  CA  ARG A  51     -10.564  50.809   3.179  1.00  3.04           C  
ATOM    768  C   ARG A  51     -10.347  51.224   4.630  1.00  3.04           C  
ATOM    769  O   ARG A  51     -11.309  51.457   5.364  1.00  3.04           O  
ATOM    770  CB  ARG A  51     -11.371  49.527   3.170  1.00  3.04           C  
ATOM    771  CG  ARG A  51     -11.790  49.028   1.804  1.00  3.04           C  
ATOM    772  CD  ARG A  51     -12.430  47.693   1.905  1.00  3.04           C  
ATOM    773  NE  ARG A  51     -13.682  47.732   2.642  1.00  3.04           N  
ATOM    774  CZ  ARG A  51     -14.307  46.641   3.126  1.00  3.04           C  
ATOM    775  NH1 ARG A  51     -13.790  45.448   2.934  1.00  3.04           N  
ATOM    776  NH2 ARG A  51     -15.440  46.769   3.800  1.00  3.04           N  
ATOM    777  H   ARG A  51      -8.839  49.699   2.637  1.00  3.04           H  
ATOM    778  HA  ARG A  51     -11.113  51.593   2.659  1.00  3.04           H  
ATOM    779 1HB  ARG A  51     -10.794  48.736   3.648  1.00  3.04           H  
ATOM    780 2HB  ARG A  51     -12.275  49.668   3.759  1.00  3.04           H  
ATOM    781 1HG  ARG A  51     -12.494  49.726   1.354  1.00  3.04           H  
ATOM    782 2HG  ARG A  51     -10.905  48.934   1.170  1.00  3.04           H  
ATOM    783 1HD  ARG A  51     -12.627  47.299   0.910  1.00  3.04           H  
ATOM    784 2HD  ARG A  51     -11.753  47.022   2.430  1.00  3.04           H  
ATOM    785  HE  ARG A  51     -14.107  48.634   2.808  1.00  3.04           H  
ATOM    786 1HH1 ARG A  51     -12.909  45.324   2.405  1.00  3.04           H  
ATOM    787 2HH1 ARG A  51     -14.246  44.632   3.311  1.00  3.04           H  
ATOM    788 1HH2 ARG A  51     -15.840  47.685   3.949  1.00  3.04           H  
ATOM    789 2HH2 ARG A  51     -15.905  45.950   4.162  1.00  3.04           H  
ATOM    790  N   ILE A  52      -9.084  51.295   5.053  1.00  3.13           N  
ATOM    791  CA  ILE A  52      -8.774  51.612   6.431  1.00  3.13           C  
ATOM    792  C   ILE A  52      -8.456  53.107   6.610  1.00  3.13           C  
ATOM    793  O   ILE A  52      -7.565  53.619   5.939  1.00  3.13           O  
ATOM    794  CB  ILE A  52      -7.588  50.779   6.885  1.00  3.13           C  
ATOM    795  CG1 ILE A  52      -7.867  49.327   6.646  1.00  3.13           C  
ATOM    796  CG2 ILE A  52      -7.343  51.008   8.326  1.00  3.13           C  
ATOM    797  CD1 ILE A  52      -9.096  48.833   7.341  1.00  3.13           C  
ATOM    798  H   ILE A  52      -8.305  51.109   4.419  1.00  3.13           H  
ATOM    799  HA  ILE A  52      -9.610  51.306   7.038  1.00  3.13           H  
ATOM    800  HB  ILE A  52      -6.727  51.050   6.302  1.00  3.13           H  
ATOM    801 1HG1 ILE A  52      -7.976  49.155   5.573  1.00  3.13           H  
ATOM    802 2HG1 ILE A  52      -7.016  48.762   6.999  1.00  3.13           H  
ATOM    803 1HG2 ILE A  52      -6.492  50.418   8.657  1.00  3.13           H  
ATOM    804 2HG2 ILE A  52      -7.144  52.052   8.486  1.00  3.13           H  
ATOM    805 3HG2 ILE A  52      -8.229  50.719   8.881  1.00  3.13           H  
ATOM    806 1HD1 ILE A  52      -9.226  47.788   7.131  1.00  3.13           H  
ATOM    807 2HD1 ILE A  52      -8.990  48.986   8.411  1.00  3.13           H  
ATOM    808 3HD1 ILE A  52      -9.962  49.384   6.983  1.00  3.13           H  
ATOM    809  N   PRO A  53      -9.196  53.855   7.456  1.00  3.23           N  
ATOM    810  CA  PRO A  53      -8.983  55.269   7.706  1.00  3.23           C  
ATOM    811  C   PRO A  53      -7.571  55.506   8.242  1.00  3.23           C  
ATOM    812  O   PRO A  53      -7.077  54.671   9.002  1.00  3.23           O  
ATOM    813  CB  PRO A  53     -10.024  55.585   8.789  1.00  3.23           C  
ATOM    814  CG  PRO A  53     -11.093  54.537   8.617  1.00  3.23           C  
ATOM    815  CD  PRO A  53     -10.365  53.289   8.166  1.00  3.23           C  
ATOM    816  HA  PRO A  53      -9.206  55.809   6.781  1.00  3.23           H  
ATOM    817 1HB  PRO A  53      -9.556  55.552   9.784  1.00  3.23           H  
ATOM    818 2HB  PRO A  53     -10.408  56.607   8.655  1.00  3.23           H  
ATOM    819 1HG  PRO A  53     -11.632  54.386   9.566  1.00  3.23           H  
ATOM    820 2HG  PRO A  53     -11.839  54.875   7.881  1.00  3.23           H  
ATOM    821 1HD  PRO A  53     -10.057  52.665   9.018  1.00  3.23           H  
ATOM    822 2HD  PRO A  53     -11.048  52.772   7.481  1.00  3.23           H  
ATOM    823  N   PRO A  54      -6.940  56.661   7.964  1.00  3.35           N  
ATOM    824  CA  PRO A  54      -5.645  57.083   8.483  1.00  3.35           C  
ATOM    825  C   PRO A  54      -5.532  56.949   9.999  1.00  3.35           C  
ATOM    826  O   PRO A  54      -4.468  56.630  10.522  1.00  3.35           O  
ATOM    827  CB  PRO A  54      -5.597  58.550   8.057  1.00  3.35           C  
ATOM    828  CG  PRO A  54      -6.404  58.593   6.788  1.00  3.35           C  
ATOM    829  CD  PRO A  54      -7.540  57.624   7.017  1.00  3.35           C  
ATOM    830  HA  PRO A  54      -4.849  56.520   7.986  1.00  3.35           H  
ATOM    831 1HB  PRO A  54      -6.012  59.189   8.852  1.00  3.35           H  
ATOM    832 2HB  PRO A  54      -4.553  58.864   7.907  1.00  3.35           H  
ATOM    833 1HG  PRO A  54      -6.750  59.620   6.595  1.00  3.35           H  
ATOM    834 2HG  PRO A  54      -5.774  58.304   5.933  1.00  3.35           H  
ATOM    835 1HD  PRO A  54      -8.419  58.124   7.452  1.00  3.35           H  
ATOM    836 2HD  PRO A  54      -7.748  57.152   6.047  1.00  3.35           H  
ATOM    837  N   GLU A  55      -6.642  57.154  10.712  1.00  3.50           N  
ATOM    838  CA  GLU A  55      -6.633  57.042  12.169  1.00  3.50           C  
ATOM    839  C   GLU A  55      -6.324  55.615  12.614  1.00  3.50           C  
ATOM    840  O   GLU A  55      -5.628  55.385  13.607  1.00  3.50           O  
ATOM    841  CB  GLU A  55      -7.995  57.463  12.725  1.00  3.50           C  
ATOM    842  CG  GLU A  55      -8.302  58.951  12.581  1.00  3.50           C  
ATOM    843  CD  GLU A  55      -9.681  59.327  13.083  1.00  3.50           C  
ATOM    844  OE1 GLU A  55     -10.445  58.440  13.388  1.00  3.50           O  
ATOM    845  OE2 GLU A  55      -9.964  60.500  13.163  1.00  3.50           O  
ATOM    846  H   GLU A  55      -7.499  57.411  10.249  1.00  3.50           H  
ATOM    847  HA  GLU A  55      -5.861  57.701  12.565  1.00  3.50           H  
ATOM    848 1HB  GLU A  55      -8.781  56.904  12.213  1.00  3.50           H  
ATOM    849 2HB  GLU A  55      -8.048  57.208  13.782  1.00  3.50           H  
ATOM    850 1HG  GLU A  55      -7.557  59.519  13.137  1.00  3.50           H  
ATOM    851 2HG  GLU A  55      -8.216  59.224  11.528  1.00  3.50           H  
ATOM    852  N   ILE A  56      -6.843  54.661  11.856  1.00  3.68           N  
ATOM    853  CA  ILE A  56      -6.717  53.255  12.154  1.00  3.68           C  
ATOM    854  C   ILE A  56      -5.369  52.788  11.664  1.00  3.68           C  
ATOM    855  O   ILE A  56      -4.698  51.996  12.326  1.00  3.68           O  
ATOM    856  CB  ILE A  56      -7.879  52.477  11.537  1.00  3.68           C  
ATOM    857  CG1 ILE A  56      -9.177  53.008  12.122  1.00  3.68           C  
ATOM    858  CG2 ILE A  56      -7.737  50.983  11.756  1.00  3.68           C  
ATOM    859  CD1 ILE A  56      -9.229  52.925  13.631  1.00  3.68           C  
ATOM    860  H   ILE A  56      -7.331  54.918  11.006  1.00  3.68           H  
ATOM    861  HA  ILE A  56      -6.760  53.120  13.232  1.00  3.68           H  
ATOM    862  HB  ILE A  56      -7.909  52.696  10.488  1.00  3.68           H  
ATOM    863 1HG1 ILE A  56      -9.294  54.051  11.826  1.00  3.68           H  
ATOM    864 2HG1 ILE A  56     -10.010  52.437  11.713  1.00  3.68           H  
ATOM    865 1HG2 ILE A  56      -8.579  50.474  11.294  1.00  3.68           H  
ATOM    866 2HG2 ILE A  56      -6.807  50.634  11.306  1.00  3.68           H  
ATOM    867 3HG2 ILE A  56      -7.728  50.768  12.809  1.00  3.68           H  
ATOM    868 1HD1 ILE A  56     -10.180  53.322  13.986  1.00  3.68           H  
ATOM    869 2HD1 ILE A  56      -9.132  51.886  13.944  1.00  3.68           H  
ATOM    870 3HD1 ILE A  56      -8.412  53.509  14.059  1.00  3.68           H  
ATOM    871  N   LEU A  57      -4.956  53.291  10.502  1.00  3.89           N  
ATOM    872  CA  LEU A  57      -3.651  52.935   9.973  1.00  3.89           C  
ATOM    873  C   LEU A  57      -2.557  53.398  10.940  1.00  3.89           C  
ATOM    874  O   LEU A  57      -1.571  52.700  11.158  1.00  3.89           O  
ATOM    875  CB  LEU A  57      -3.444  53.595   8.606  1.00  3.89           C  
ATOM    876  CG  LEU A  57      -4.323  53.061   7.473  1.00  3.89           C  
ATOM    877  CD1 LEU A  57      -4.176  53.919   6.247  1.00  3.89           C  
ATOM    878  CD2 LEU A  57      -3.918  51.628   7.175  1.00  3.89           C  
ATOM    879  H   LEU A  57      -5.567  53.926   9.985  1.00  3.89           H  
ATOM    880  HA  LEU A  57      -3.596  51.849   9.872  1.00  3.89           H  
ATOM    881 1HB  LEU A  57      -3.643  54.653   8.711  1.00  3.89           H  
ATOM    882 2HB  LEU A  57      -2.404  53.471   8.313  1.00  3.89           H  
ATOM    883  HG  LEU A  57      -5.355  53.106   7.768  1.00  3.89           H  
ATOM    884 1HD1 LEU A  57      -4.821  53.520   5.459  1.00  3.89           H  
ATOM    885 2HD1 LEU A  57      -4.474  54.930   6.468  1.00  3.89           H  
ATOM    886 3HD1 LEU A  57      -3.142  53.907   5.914  1.00  3.89           H  
ATOM    887 1HD2 LEU A  57      -4.527  51.235   6.371  1.00  3.89           H  
ATOM    888 2HD2 LEU A  57      -2.873  51.605   6.872  1.00  3.89           H  
ATOM    889 3HD2 LEU A  57      -4.052  51.020   8.069  1.00  3.89           H  
ATOM    890  N   ALA A  58      -2.730  54.593  11.520  1.00  4.11           N  
ATOM    891  CA  ALA A  58      -1.796  55.119  12.506  1.00  4.11           C  
ATOM    892  C   ALA A  58      -1.793  54.278  13.785  1.00  4.11           C  
ATOM    893  O   ALA A  58      -0.741  54.011  14.365  1.00  4.11           O  
ATOM    894  CB  ALA A  58      -2.157  56.554  12.844  1.00  4.11           C  
ATOM    895  H   ALA A  58      -3.533  55.165  11.267  1.00  4.11           H  
ATOM    896  HA  ALA A  58      -0.796  55.087  12.076  1.00  4.11           H  
ATOM    897 1HB  ALA A  58      -1.444  56.951  13.562  1.00  4.11           H  
ATOM    898 2HB  ALA A  58      -2.138  57.155  11.935  1.00  4.11           H  
ATOM    899 3HB  ALA A  58      -3.160  56.579  13.271  1.00  4.11           H  
ATOM    900  N   MET A  59      -2.990  53.861  14.217  1.00  4.33           N  
ATOM    901  CA  MET A  59      -3.186  53.061  15.424  1.00  4.33           C  
ATOM    902  C   MET A  59      -2.524  51.682  15.388  1.00  4.33           C  
ATOM    903  O   MET A  59      -1.858  51.286  16.351  1.00  4.33           O  
ATOM    904  CB  MET A  59      -4.676  52.865  15.653  1.00  4.33           C  
ATOM    905  CG  MET A  59      -5.048  52.058  16.861  1.00  4.33           C  
ATOM    906  SD  MET A  59      -6.793  51.683  16.851  1.00  4.33           S  
ATOM    907  CE  MET A  59      -6.756  50.486  15.529  1.00  4.33           C  
ATOM    908  H   MET A  59      -3.826  54.147  13.711  1.00  4.33           H  
ATOM    909  HA  MET A  59      -2.762  53.610  16.262  1.00  4.33           H  
ATOM    910 1HB  MET A  59      -5.165  53.836  15.723  1.00  4.33           H  
ATOM    911 2HB  MET A  59      -5.099  52.356  14.798  1.00  4.33           H  
ATOM    912 1HG  MET A  59      -4.488  51.125  16.866  1.00  4.33           H  
ATOM    913 2HG  MET A  59      -4.813  52.612  17.768  1.00  4.33           H  
ATOM    914 1HE  MET A  59      -7.763  50.120  15.336  1.00  4.33           H  
ATOM    915 2HE  MET A  59      -6.350  50.955  14.630  1.00  4.33           H  
ATOM    916 3HE  MET A  59      -6.116  49.653  15.813  1.00  4.33           H  
ATOM    917  N   HIS A  60      -2.757  50.934  14.308  1.00  4.54           N  
ATOM    918  CA  HIS A  60      -2.254  49.566  14.213  1.00  4.54           C  
ATOM    919  C   HIS A  60      -2.067  49.117  12.762  1.00  4.54           C  
ATOM    920  O   HIS A  60      -0.933  48.925  12.318  1.00  4.54           O  
ATOM    921  OXT HIS A  60      -3.036  48.667  12.149  1.00  4.54           O  
ATOM    922  CB  HIS A  60      -3.222  48.613  14.937  1.00  4.54           C  
ATOM    923  CG  HIS A  60      -2.756  47.184  15.046  1.00  4.54           C  
ATOM    924  ND1 HIS A  60      -1.757  46.791  15.916  1.00  4.54           N  
ATOM    925  CD2 HIS A  60      -3.161  46.057  14.407  1.00  4.54           C  
ATOM    926  CE1 HIS A  60      -1.567  45.485  15.806  1.00  4.54           C  
ATOM    927  NE2 HIS A  60      -2.405  45.017  14.898  1.00  4.54           N  
ATOM    928  H   HIS A  60      -3.314  51.326  13.545  1.00  4.54           H  
ATOM    929  HA  HIS A  60      -1.283  49.506  14.702  1.00  4.54           H  
ATOM    930 1HB  HIS A  60      -3.399  48.983  15.948  1.00  4.54           H  
ATOM    931 2HB  HIS A  60      -4.181  48.618  14.420  1.00  4.54           H  
ATOM    932  HD1 HIS A  60      -1.252  47.386  16.544  1.00  4.54           H  
ATOM    933  HD2 HIS A  60      -3.919  45.868  13.644  1.00  4.54           H  
ATOM    934  HE1 HIS A  60      -0.816  44.981  16.413  1.00  4.54           H  
ENDMDL

REMARK ID 642219 DOMAINID 635793 MODEL 4 line_8_sample22
MODEL     4
ATOM      1  N   ASP A   1       0.766  -1.327  -1.557  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.252  -0.631  -0.373  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.811   0.725  -0.776  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.027   0.932  -0.770  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.340  -1.462   0.325  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.755  -0.946   1.724  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.015  -0.203   2.325  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.817  -1.322   2.173  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.240  -1.391  -1.525  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.044  -0.810  -2.380  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.164  -2.254  -1.592  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.420  -0.473   0.314  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.993  -2.489   0.429  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.229  -1.486  -0.306  1.00 24.67           H  
ATOM     15  N   THR A   2       0.933   1.642  -1.173  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.383   2.971  -1.568  1.00 24.67           C  
ATOM     17  C   THR A   2       2.063   3.675  -0.402  1.00 24.67           C  
ATOM     18  O   THR A   2       1.512   3.741   0.697  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.207   3.828  -2.075  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.417   3.171  -3.189  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.698   5.208  -2.507  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.058   1.448  -1.166  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.113   2.870  -2.373  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.525   3.946  -1.277  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.128   3.726  -3.530  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.145   5.798  -2.862  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.162   5.718  -1.663  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.428   5.100  -3.307  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.244   4.218  -0.649  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.976   4.926   0.384  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.622   6.403   0.372  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.649   7.046  -0.678  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.484   4.727   0.189  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.261   5.531   1.226  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.796   3.236   0.307  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.643   4.123  -1.570  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.699   4.508   1.352  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.774   5.087  -0.796  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.329   5.384   1.075  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.026   6.592   1.121  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.986   5.198   2.225  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.863   3.072   0.162  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.504   2.879   1.297  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.237   2.680  -0.452  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.258   6.931   1.532  1.00 24.34           N  
ATOM     46  CA  ARG A   4       2.887   8.332   1.640  1.00 24.34           C  
ATOM     47  C   ARG A   4       4.116   9.226   1.719  1.00 24.34           C  
ATOM     48  O   ARG A   4       5.038   8.963   2.492  1.00 24.34           O  
ATOM     49  CB  ARG A   4       2.014   8.563   2.867  1.00 24.34           C  
ATOM     50  CG  ARG A   4       1.508   9.996   3.045  1.00 24.34           C  
ATOM     51  CD  ARG A   4       0.581  10.119   4.210  1.00 24.34           C  
ATOM     52  NE  ARG A   4       0.099  11.486   4.382  1.00 24.34           N  
ATOM     53  CZ  ARG A   4      -0.726  11.895   5.368  1.00 24.34           C  
ATOM     54  NH1 ARG A   4      -1.158  11.036   6.266  1.00 24.34           N  
ATOM     55  NH2 ARG A   4      -1.102  13.161   5.434  1.00 24.34           N  
ATOM     56  H   ARG A   4       3.244   6.345   2.354  1.00 24.34           H  
ATOM     57  HA  ARG A   4       2.315   8.606   0.753  1.00 24.34           H  
ATOM     58 1HB  ARG A   4       1.144   7.909   2.822  1.00 24.34           H  
ATOM     59 2HB  ARG A   4       2.575   8.302   3.764  1.00 24.34           H  
ATOM     60 1HG  ARG A   4       2.356  10.658   3.221  1.00 24.34           H  
ATOM     61 2HG  ARG A   4       0.983  10.314   2.146  1.00 24.34           H  
ATOM     62 1HD  ARG A   4      -0.282   9.469   4.062  1.00 24.34           H  
ATOM     63 2HD  ARG A   4       1.104   9.827   5.119  1.00 24.34           H  
ATOM     64  HE  ARG A   4       0.411  12.178   3.715  1.00 24.34           H  
ATOM     65 1HH1 ARG A   4      -0.873  10.069   6.217  1.00 24.34           H  
ATOM     66 2HH1 ARG A   4      -1.775  11.344   7.003  1.00 24.34           H  
ATOM     67 1HH2 ARG A   4      -0.773  13.824   4.745  1.00 24.34           H  
ATOM     68 2HH2 ARG A   4      -1.719  13.466   6.172  1.00 24.34           H  
ATOM     69  N   LYS A   5       4.123  10.283   0.917  1.00 23.18           N  
ATOM     70  CA  LYS A   5       5.204  11.261   0.932  1.00 23.18           C  
ATOM     71  C   LYS A   5       5.329  11.933   2.290  1.00 23.18           C  
ATOM     72  O   LYS A   5       4.325  12.316   2.889  1.00 23.18           O  
ATOM     73  CB  LYS A   5       4.997  12.312  -0.160  1.00 23.18           C  
ATOM     74  CG  LYS A   5       6.088  13.377  -0.219  1.00 23.18           C  
ATOM     75  CD  LYS A   5       5.904  14.313  -1.404  1.00 23.18           C  
ATOM     76  CE  LYS A   5       6.945  15.422  -1.383  1.00 23.18           C  
ATOM     77  NZ  LYS A   5       6.839  16.317  -2.574  1.00 23.18           N  
ATOM     78  H   LYS A   5       3.350  10.418   0.282  1.00 23.18           H  
ATOM     79  HA  LYS A   5       6.140  10.739   0.734  1.00 23.18           H  
ATOM     80 1HB  LYS A   5       4.956  11.821  -1.131  1.00 23.18           H  
ATOM     81 2HB  LYS A   5       4.050  12.811  -0.010  1.00 23.18           H  
ATOM     82 1HG  LYS A   5       6.054  13.976   0.696  1.00 23.18           H  
ATOM     83 2HG  LYS A   5       7.065  12.902  -0.282  1.00 23.18           H  
ATOM     84 1HD  LYS A   5       6.005  13.749  -2.331  1.00 23.18           H  
ATOM     85 2HD  LYS A   5       4.912  14.753  -1.374  1.00 23.18           H  
ATOM     86 1HE  LYS A   5       6.803  16.016  -0.478  1.00 23.18           H  
ATOM     87 2HE  LYS A   5       7.940  14.977  -1.361  1.00 23.18           H  
ATOM     88 1HZ  LYS A   5       7.546  17.037  -2.516  1.00 23.18           H  
ATOM     89 2HZ  LYS A   5       6.981  15.774  -3.414  1.00 23.18           H  
ATOM     90 3HZ  LYS A   5       5.926  16.747  -2.606  1.00 23.18           H  
ATOM     91  N   SER A   6       6.555  12.062   2.787  1.00 21.03           N  
ATOM     92  CA  SER A   6       6.752  12.739   4.058  1.00 21.03           C  
ATOM     93  C   SER A   6       6.863  14.240   3.830  1.00 21.03           C  
ATOM     94  O   SER A   6       7.868  14.748   3.323  1.00 21.03           O  
ATOM     95  CB  SER A   6       7.999  12.221   4.748  1.00 21.03           C  
ATOM     96  OG  SER A   6       8.246  12.920   5.937  1.00 21.03           O  
ATOM     97  H   SER A   6       7.347  11.702   2.276  1.00 21.03           H  
ATOM     98  HA  SER A   6       5.889  12.547   4.696  1.00 21.03           H  
ATOM     99 1HB  SER A   6       7.872  11.160   4.967  1.00 21.03           H  
ATOM    100 2HB  SER A   6       8.853  12.318   4.081  1.00 21.03           H  
ATOM    101  HG  SER A   6       7.423  12.897   6.433  1.00 21.03           H  
ATOM    102  N   TYR A   7       5.836  14.966   4.230  1.00 18.19           N  
ATOM    103  CA  TYR A   7       5.790  16.392   3.957  1.00 18.19           C  
ATOM    104  C   TYR A   7       6.523  17.209   5.001  1.00 18.19           C  
ATOM    105  O   TYR A   7       5.916  17.837   5.868  1.00 18.19           O  
ATOM    106  CB  TYR A   7       4.346  16.855   3.824  1.00 18.19           C  
ATOM    107  CG  TYR A   7       3.672  16.299   2.593  1.00 18.19           C  
ATOM    108  CD1 TYR A   7       2.982  15.103   2.655  1.00 18.19           C  
ATOM    109  CD2 TYR A   7       3.748  16.992   1.399  1.00 18.19           C  
ATOM    110  CE1 TYR A   7       2.371  14.599   1.527  1.00 18.19           C  
ATOM    111  CE2 TYR A   7       3.137  16.492   0.271  1.00 18.19           C  
ATOM    112  CZ  TYR A   7       2.449  15.302   0.330  1.00 18.19           C  
ATOM    113  OH  TYR A   7       1.843  14.803  -0.802  1.00 18.19           O  
ATOM    114  H   TYR A   7       5.050  14.509   4.670  1.00 18.19           H  
ATOM    115  HA  TYR A   7       6.286  16.571   3.004  1.00 18.19           H  
ATOM    116 1HB  TYR A   7       3.776  16.546   4.700  1.00 18.19           H  
ATOM    117 2HB  TYR A   7       4.314  17.944   3.773  1.00 18.19           H  
ATOM    118  HD1 TYR A   7       2.927  14.552   3.594  1.00 18.19           H  
ATOM    119  HD2 TYR A   7       4.293  17.934   1.351  1.00 18.19           H  
ATOM    120  HE1 TYR A   7       1.834  13.654   1.578  1.00 18.19           H  
ATOM    121  HE2 TYR A   7       3.197  17.039  -0.669  1.00 18.19           H  
ATOM    122  HH  TYR A   7       1.400  13.979  -0.589  1.00 18.19           H  
ATOM    123  N   TYR A   8       7.844  17.182   4.911  1.00 15.17           N  
ATOM    124  CA  TYR A   8       8.674  17.911   5.859  1.00 15.17           C  
ATOM    125  C   TYR A   8       8.293  19.376   5.827  1.00 15.17           C  
ATOM    126  O   TYR A   8       8.156  19.964   4.752  1.00 15.17           O  
ATOM    127  CB  TYR A   8      10.159  17.778   5.536  1.00 15.17           C  
ATOM    128  CG  TYR A   8      11.039  18.563   6.499  1.00 15.17           C  
ATOM    129  CD1 TYR A   8      11.288  18.070   7.768  1.00 15.17           C  
ATOM    130  CD2 TYR A   8      11.583  19.787   6.111  1.00 15.17           C  
ATOM    131  CE1 TYR A   8      12.081  18.784   8.644  1.00 15.17           C  
ATOM    132  CE2 TYR A   8      12.376  20.502   6.991  1.00 15.17           C  
ATOM    133  CZ  TYR A   8      12.626  20.000   8.252  1.00 15.17           C  
ATOM    134  OH  TYR A   8      13.423  20.697   9.133  1.00 15.17           O  
ATOM    135  H   TYR A   8       8.248  16.599   4.177  1.00 15.17           H  
ATOM    136  HA  TYR A   8       8.486  17.531   6.863  1.00 15.17           H  
ATOM    137 1HB  TYR A   8      10.451  16.727   5.577  1.00 15.17           H  
ATOM    138 2HB  TYR A   8      10.349  18.137   4.525  1.00 15.17           H  
ATOM    139  HD1 TYR A   8      10.859  17.117   8.075  1.00 15.17           H  
ATOM    140  HD2 TYR A   8      11.383  20.182   5.116  1.00 15.17           H  
ATOM    141  HE1 TYR A   8      12.278  18.393   9.640  1.00 15.17           H  
ATOM    142  HE2 TYR A   8      12.801  21.458   6.690  1.00 15.17           H  
ATOM    143  HH  TYR A   8      13.651  21.546   8.751  1.00 15.17           H  
ATOM    144  N   SER A   9       8.123  19.971   6.998  1.00 12.48           N  
ATOM    145  CA  SER A   9       7.757  21.369   7.049  1.00 12.48           C  
ATOM    146  C   SER A   9       8.969  22.278   6.998  1.00 12.48           C  
ATOM    147  O   SER A   9       9.785  22.290   7.918  1.00 12.48           O  
ATOM    148  CB  SER A   9       6.978  21.665   8.309  1.00 12.48           C  
ATOM    149  OG  SER A   9       6.686  23.033   8.400  1.00 12.48           O  
ATOM    150  H   SER A   9       8.242  19.444   7.849  1.00 12.48           H  
ATOM    151  HA  SER A   9       7.125  21.591   6.187  1.00 12.48           H  
ATOM    152 1HB  SER A   9       6.055  21.088   8.318  1.00 12.48           H  
ATOM    153 2HB  SER A   9       7.568  21.360   9.173  1.00 12.48           H  
ATOM    154  HG  SER A   9       7.505  23.500   8.154  1.00 12.48           H  
ATOM    155  N   LYS A  10       9.088  23.010   5.899  1.00 10.39           N  
ATOM    156  CA  LYS A  10      10.181  23.946   5.702  1.00 10.39           C  
ATOM    157  C   LYS A  10      10.131  24.961   6.820  1.00 10.39           C  
ATOM    158  O   LYS A  10       9.042  25.406   7.184  1.00 10.39           O  
ATOM    159  CB  LYS A  10      10.088  24.628   4.334  1.00 10.39           C  
ATOM    160  CG  LYS A  10      11.211  25.623   4.061  1.00 10.39           C  
ATOM    161  CD  LYS A  10      11.171  26.191   2.650  1.00 10.39           C  
ATOM    162  CE  LYS A  10      12.324  27.181   2.431  1.00 10.39           C  
ATOM    163  NZ  LYS A  10      12.084  28.508   3.109  1.00 10.39           N  
ATOM    164  H   LYS A  10       8.385  22.911   5.179  1.00 10.39           H  
ATOM    165  HA  LYS A  10      11.128  23.410   5.770  1.00 10.39           H  
ATOM    166 1HB  LYS A  10      10.101  23.875   3.546  1.00 10.39           H  
ATOM    167 2HB  LYS A  10       9.145  25.168   4.263  1.00 10.39           H  
ATOM    168 1HG  LYS A  10      11.106  26.449   4.744  1.00 10.39           H  
ATOM    169 2HG  LYS A  10      12.177  25.156   4.237  1.00 10.39           H  
ATOM    170 1HD  LYS A  10      11.248  25.383   1.925  1.00 10.39           H  
ATOM    171 2HD  LYS A  10      10.226  26.711   2.497  1.00 10.39           H  
ATOM    172 1HE  LYS A  10      13.234  26.743   2.838  1.00 10.39           H  
ATOM    173 2HE  LYS A  10      12.457  27.349   1.364  1.00 10.39           H  
ATOM    174 1HZ  LYS A  10      12.868  29.114   2.946  1.00 10.39           H  
ATOM    175 2HZ  LYS A  10      11.255  28.925   2.732  1.00 10.39           H  
ATOM    176 3HZ  LYS A  10      11.953  28.411   4.139  1.00 10.39           H  
ATOM    177  N   ASP A  11      11.279  25.295   7.402  1.00  8.95           N  
ATOM    178  CA  ASP A  11      11.314  26.280   8.477  1.00  8.95           C  
ATOM    179  C   ASP A  11      10.260  25.924   9.530  1.00  8.95           C  
ATOM    180  O   ASP A  11       9.386  26.749   9.798  1.00  8.95           O  
ATOM    181  CB  ASP A  11      10.986  27.674   7.938  1.00  8.95           C  
ATOM    182  CG  ASP A  11      11.883  28.133   6.808  1.00  8.95           C  
ATOM    183  OD1 ASP A  11      13.070  27.950   6.861  1.00  8.95           O  
ATOM    184  OD2 ASP A  11      11.326  28.648   5.842  1.00  8.95           O  
ATOM    185  H   ASP A  11      12.138  24.874   7.078  1.00  8.95           H  
ATOM    186  HA  ASP A  11      12.306  26.288   8.929  1.00  8.95           H  
ATOM    187 1HB  ASP A  11       9.971  27.685   7.593  1.00  8.95           H  
ATOM    188 2HB  ASP A  11      11.055  28.399   8.748  1.00  8.95           H  
ATOM    189  N   PRO A  12      10.411  24.802  10.261  1.00  8.07           N  
ATOM    190  CA  PRO A  12       9.421  24.157  11.130  1.00  8.07           C  
ATOM    191  C   PRO A  12       8.592  25.088  12.012  1.00  8.07           C  
ATOM    192  O   PRO A  12       7.459  24.754  12.363  1.00  8.07           O  
ATOM    193  CB  PRO A  12      10.295  23.236  11.983  1.00  8.07           C  
ATOM    194  CG  PRO A  12      11.461  22.899  11.089  1.00  8.07           C  
ATOM    195  CD  PRO A  12      11.742  24.155  10.313  1.00  8.07           C  
ATOM    196  HA  PRO A  12       8.754  23.552  10.492  1.00  8.07           H  
ATOM    197 1HB  PRO A  12      10.594  23.749  12.909  1.00  8.07           H  
ATOM    198 2HB  PRO A  12       9.722  22.346  12.280  1.00  8.07           H  
ATOM    199 1HG  PRO A  12      12.320  22.560  11.684  1.00  8.07           H  
ATOM    200 2HG  PRO A  12      11.185  22.061  10.422  1.00  8.07           H  
ATOM    201 1HD  PRO A  12      12.467  24.789  10.838  1.00  8.07           H  
ATOM    202 2HD  PRO A  12      12.090  23.849   9.331  1.00  8.07           H  
ATOM    203  N   SER A  13       9.106  26.267  12.360  1.00  7.59           N  
ATOM    204  CA  SER A  13       8.333  27.179  13.203  1.00  7.59           C  
ATOM    205  C   SER A  13       7.033  27.579  12.483  1.00  7.59           C  
ATOM    206  O   SER A  13       6.075  28.019  13.107  1.00  7.59           O  
ATOM    207  CB  SER A  13       9.154  28.412  13.542  1.00  7.59           C  
ATOM    208  OG  SER A  13       9.389  29.204  12.406  1.00  7.59           O  
ATOM    209  H   SER A  13      10.022  26.540  12.037  1.00  7.59           H  
ATOM    210  HA  SER A  13       8.073  26.666  14.132  1.00  7.59           H  
ATOM    211 1HB  SER A  13       8.633  28.998  14.297  1.00  7.59           H  
ATOM    212 2HB  SER A  13      10.104  28.099  13.969  1.00  7.59           H  
ATOM    213  HG  SER A  13       9.666  28.601  11.709  1.00  7.59           H  
ATOM    214  N   ARG A  14       6.996  27.416  11.157  1.00  7.33           N  
ATOM    215  CA  ARG A  14       5.806  27.677  10.360  1.00  7.33           C  
ATOM    216  C   ARG A  14       4.683  26.702  10.749  1.00  7.33           C  
ATOM    217  O   ARG A  14       3.501  27.043  10.687  1.00  7.33           O  
ATOM    218  CB  ARG A  14       6.118  27.549   8.872  1.00  7.33           C  
ATOM    219  CG  ARG A  14       7.018  28.667   8.303  1.00  7.33           C  
ATOM    220  CD  ARG A  14       7.264  28.519   6.823  1.00  7.33           C  
ATOM    221  NE  ARG A  14       8.240  29.506   6.320  1.00  7.33           N  
ATOM    222  CZ  ARG A  14       7.948  30.785   6.002  1.00  7.33           C  
ATOM    223  NH1 ARG A  14       6.718  31.241   6.133  1.00  7.33           N  
ATOM    224  NH2 ARG A  14       8.905  31.585   5.563  1.00  7.33           N  
ATOM    225  H   ARG A  14       7.833  27.076  10.691  1.00  7.33           H  
ATOM    226  HA  ARG A  14       5.471  28.695  10.561  1.00  7.33           H  
ATOM    227 1HB  ARG A  14       6.641  26.602   8.696  1.00  7.33           H  
ATOM    228 2HB  ARG A  14       5.195  27.527   8.299  1.00  7.33           H  
ATOM    229 1HG  ARG A  14       6.544  29.631   8.476  1.00  7.33           H  
ATOM    230 2HG  ARG A  14       7.980  28.646   8.812  1.00  7.33           H  
ATOM    231 1HD  ARG A  14       7.659  27.521   6.622  1.00  7.33           H  
ATOM    232 2HD  ARG A  14       6.333  28.652   6.281  1.00  7.33           H  
ATOM    233  HE  ARG A  14       9.225  29.192   6.192  1.00  7.33           H  
ATOM    234 1HH1 ARG A  14       5.986  30.632   6.471  1.00  7.33           H  
ATOM    235 2HH1 ARG A  14       6.508  32.200   5.895  1.00  7.33           H  
ATOM    236 1HH2 ARG A  14       9.854  31.235   5.467  1.00  7.33           H  
ATOM    237 2HH2 ARG A  14       8.695  32.541   5.326  1.00  7.33           H  
ATOM    238  N   ALA A  15       5.060  25.455  11.094  1.00  7.07           N  
ATOM    239  CA  ALA A  15       4.127  24.410  11.522  1.00  7.07           C  
ATOM    240  C   ALA A  15       3.482  24.815  12.835  1.00  7.07           C  
ATOM    241  O   ALA A  15       2.307  24.541  13.112  1.00  7.07           O  
ATOM    242  CB  ALA A  15       4.838  23.078  11.685  1.00  7.07           C  
ATOM    243  H   ALA A  15       6.048  25.237  11.145  1.00  7.07           H  
ATOM    244  HA  ALA A  15       3.348  24.315  10.765  1.00  7.07           H  
ATOM    245 1HB  ALA A  15       4.122  22.319  11.991  1.00  7.07           H  
ATOM    246 2HB  ALA A  15       5.292  22.791  10.739  1.00  7.07           H  
ATOM    247 3HB  ALA A  15       5.608  23.167  12.443  1.00  7.07           H  
ATOM    248  N   GLU A  16       4.267  25.507  13.652  1.00  6.69           N  
ATOM    249  CA  GLU A  16       3.802  25.949  14.957  1.00  6.69           C  
ATOM    250  C   GLU A  16       2.895  27.164  14.778  1.00  6.69           C  
ATOM    251  O   GLU A  16       3.287  28.311  14.994  1.00  6.69           O  
ATOM    252  CB  GLU A  16       4.986  26.269  15.878  1.00  6.69           C  
ATOM    253  CG  GLU A  16       5.870  25.059  16.198  1.00  6.69           C  
ATOM    254  CD  GLU A  16       7.030  25.381  17.123  1.00  6.69           C  
ATOM    255  OE1 GLU A  16       7.243  26.535  17.411  1.00  6.69           O  
ATOM    256  OE2 GLU A  16       7.695  24.463  17.547  1.00  6.69           O  
ATOM    257  H   GLU A  16       5.228  25.685  13.352  1.00  6.69           H  
ATOM    258  HA  GLU A  16       3.216  25.150  15.411  1.00  6.69           H  
ATOM    259 1HB  GLU A  16       5.612  27.030  15.420  1.00  6.69           H  
ATOM    260 2HB  GLU A  16       4.614  26.673  16.818  1.00  6.69           H  
ATOM    261 1HG  GLU A  16       5.256  24.285  16.654  1.00  6.69           H  
ATOM    262 2HG  GLU A  16       6.263  24.666  15.256  1.00  6.69           H  
ATOM    263  N   LYS A  17       1.654  26.861  14.404  1.00  6.17           N  
ATOM    264  CA  LYS A  17       0.626  27.830  14.057  1.00  6.17           C  
ATOM    265  C   LYS A  17       0.556  28.977  15.042  1.00  6.17           C  
ATOM    266  O   LYS A  17       0.518  28.784  16.261  1.00  6.17           O  
ATOM    267  CB  LYS A  17      -0.744  27.153  13.973  1.00  6.17           C  
ATOM    268  CG  LYS A  17      -1.885  28.079  13.542  1.00  6.17           C  
ATOM    269  CD  LYS A  17      -3.203  27.320  13.420  1.00  6.17           C  
ATOM    270  CE  LYS A  17      -4.328  28.236  12.955  1.00  6.17           C  
ATOM    271  NZ  LYS A  17      -5.619  27.505  12.818  1.00  6.17           N  
ATOM    272  H   LYS A  17       1.473  25.871  14.254  1.00  6.17           H  
ATOM    273  HA  LYS A  17       0.870  28.244  13.077  1.00  6.17           H  
ATOM    274 1HB  LYS A  17      -0.693  26.320  13.270  1.00  6.17           H  
ATOM    275 2HB  LYS A  17      -1.006  26.743  14.951  1.00  6.17           H  
ATOM    276 1HG  LYS A  17      -2.012  28.871  14.283  1.00  6.17           H  
ATOM    277 2HG  LYS A  17      -1.645  28.537  12.584  1.00  6.17           H  
ATOM    278 1HD  LYS A  17      -3.093  26.496  12.715  1.00  6.17           H  
ATOM    279 2HD  LYS A  17      -3.469  26.909  14.400  1.00  6.17           H  
ATOM    280 1HE  LYS A  17      -4.452  29.040  13.682  1.00  6.17           H  
ATOM    281 2HE  LYS A  17      -4.062  28.668  11.991  1.00  6.17           H  
ATOM    282 1HZ  LYS A  17      -6.339  28.145  12.511  1.00  6.17           H  
ATOM    283 2HZ  LYS A  17      -5.517  26.763  12.140  1.00  6.17           H  
ATOM    284 3HZ  LYS A  17      -5.877  27.111  13.714  1.00  6.17           H  
ATOM    285  N   ARG A  18       0.495  30.188  14.496  1.00  5.58           N  
ATOM    286  CA  ARG A  18       0.471  31.412  15.284  1.00  5.58           C  
ATOM    287  C   ARG A  18      -0.819  31.668  16.054  1.00  5.58           C  
ATOM    288  O   ARG A  18      -1.519  32.658  15.829  1.00  5.58           O  
ATOM    289  CB  ARG A  18       0.707  32.601  14.364  1.00  5.58           C  
ATOM    290  CG  ARG A  18       2.115  32.734  13.782  1.00  5.58           C  
ATOM    291  CD  ARG A  18       2.177  33.817  12.740  1.00  5.58           C  
ATOM    292  NE  ARG A  18       1.844  35.144  13.268  1.00  5.58           N  
ATOM    293  CZ  ARG A  18       2.707  36.032  13.819  1.00  5.58           C  
ATOM    294  NH1 ARG A  18       3.992  35.759  13.920  1.00  5.58           N  
ATOM    295  NH2 ARG A  18       2.237  37.191  14.253  1.00  5.58           N  
ATOM    296  H   ARG A  18       0.510  30.261  13.490  1.00  5.58           H  
ATOM    297  HA  ARG A  18       1.289  31.357  16.003  1.00  5.58           H  
ATOM    298 1HB  ARG A  18       0.021  32.535  13.523  1.00  5.58           H  
ATOM    299 2HB  ARG A  18       0.470  33.511  14.888  1.00  5.58           H  
ATOM    300 1HG  ARG A  18       2.813  32.982  14.581  1.00  5.58           H  
ATOM    301 2HG  ARG A  18       2.411  31.788  13.323  1.00  5.58           H  
ATOM    302 1HD  ARG A  18       3.184  33.861  12.330  1.00  5.58           H  
ATOM    303 2HD  ARG A  18       1.474  33.586  11.940  1.00  5.58           H  
ATOM    304  HE  ARG A  18       0.873  35.423  13.220  1.00  5.58           H  
ATOM    305 1HH1 ARG A  18       4.349  34.878  13.584  1.00  5.58           H  
ATOM    306 2HH1 ARG A  18       4.623  36.439  14.334  1.00  5.58           H  
ATOM    307 1HH2 ARG A  18       1.253  37.400  14.175  1.00  5.58           H  
ATOM    308 2HH2 ARG A  18       2.857  37.903  14.669  1.00  5.58           H  
ATOM    309  N   GLU A  19      -1.084  30.829  17.046  1.00  4.98           N  
ATOM    310  CA  GLU A  19      -2.266  30.987  17.887  1.00  4.98           C  
ATOM    311  C   GLU A  19      -1.932  31.982  18.992  1.00  4.98           C  
ATOM    312  O   GLU A  19      -1.777  31.634  20.163  1.00  4.98           O  
ATOM    313  CB  GLU A  19      -2.713  29.643  18.472  1.00  4.98           C  
ATOM    314  CG  GLU A  19      -3.157  28.607  17.424  1.00  4.98           C  
ATOM    315  CD  GLU A  19      -3.635  27.300  18.038  1.00  4.98           C  
ATOM    316  OE1 GLU A  19      -3.505  27.140  19.230  1.00  4.98           O  
ATOM    317  OE2 GLU A  19      -4.149  26.473  17.315  1.00  4.98           O  
ATOM    318  H   GLU A  19      -0.455  30.038  17.170  1.00  4.98           H  
ATOM    319  HA  GLU A  19      -3.079  31.398  17.287  1.00  4.98           H  
ATOM    320 1HB  GLU A  19      -1.892  29.208  19.039  1.00  4.98           H  
ATOM    321 2HB  GLU A  19      -3.542  29.804  19.161  1.00  4.98           H  
ATOM    322 1HG  GLU A  19      -3.957  29.030  16.817  1.00  4.98           H  
ATOM    323 2HG  GLU A  19      -2.313  28.401  16.765  1.00  4.98           H  
ATOM    324  N   ILE A  20      -1.797  33.228  18.573  1.00  4.44           N  
ATOM    325  CA  ILE A  20      -1.347  34.327  19.409  1.00  4.44           C  
ATOM    326  C   ILE A  20      -2.501  35.186  19.889  1.00  4.44           C  
ATOM    327  O   ILE A  20      -3.281  35.698  19.076  1.00  4.44           O  
ATOM    328  CB  ILE A  20      -0.392  35.198  18.614  1.00  4.44           C  
ATOM    329  CG1 ILE A  20       0.816  34.396  18.158  1.00  4.44           C  
ATOM    330  CG2 ILE A  20       0.061  36.295  19.471  1.00  4.44           C  
ATOM    331  CD1 ILE A  20       1.610  35.092  17.092  1.00  4.44           C  
ATOM    332  H   ILE A  20      -1.961  33.379  17.577  1.00  4.44           H  
ATOM    333  HA  ILE A  20      -0.828  33.920  20.277  1.00  4.44           H  
ATOM    334  HB  ILE A  20      -0.895  35.594  17.734  1.00  4.44           H  
ATOM    335 1HG1 ILE A  20       1.473  34.235  19.014  1.00  4.44           H  
ATOM    336 2HG1 ILE A  20       0.495  33.440  17.787  1.00  4.44           H  
ATOM    337 1HG2 ILE A  20       0.725  36.880  18.885  1.00  4.44           H  
ATOM    338 2HG2 ILE A  20      -0.768  36.890  19.810  1.00  4.44           H  
ATOM    339 3HG2 ILE A  20       0.583  35.892  20.334  1.00  4.44           H  
ATOM    340 1HD1 ILE A  20       2.464  34.481  16.811  1.00  4.44           H  
ATOM    341 2HD1 ILE A  20       0.974  35.253  16.232  1.00  4.44           H  
ATOM    342 3HD1 ILE A  20       1.954  36.048  17.444  1.00  4.44           H  
ATOM    343  N   LYS A  21      -2.601  35.338  21.208  1.00  4.01           N  
ATOM    344  CA  LYS A  21      -3.703  36.060  21.815  1.00  4.01           C  
ATOM    345  C   LYS A  21      -3.322  37.367  22.499  1.00  4.01           C  
ATOM    346  O   LYS A  21      -2.209  37.546  22.998  1.00  4.01           O  
ATOM    347  CB  LYS A  21      -4.390  35.160  22.837  1.00  4.01           C  
ATOM    348  CG  LYS A  21      -5.023  33.914  22.230  1.00  4.01           C  
ATOM    349  CD  LYS A  21      -5.738  33.078  23.274  1.00  4.01           C  
ATOM    350  CE  LYS A  21      -6.343  31.830  22.651  1.00  4.01           C  
ATOM    351  NZ  LYS A  21      -7.033  30.984  23.661  1.00  4.01           N  
ATOM    352  H   LYS A  21      -1.910  34.904  21.801  1.00  4.01           H  
ATOM    353  HA  LYS A  21      -4.416  36.301  21.030  1.00  4.01           H  
ATOM    354 1HB  LYS A  21      -3.670  34.846  23.591  1.00  4.01           H  
ATOM    355 2HB  LYS A  21      -5.176  35.726  23.343  1.00  4.01           H  
ATOM    356 1HG  LYS A  21      -5.735  34.208  21.459  1.00  4.01           H  
ATOM    357 2HG  LYS A  21      -4.247  33.305  21.765  1.00  4.01           H  
ATOM    358 1HD  LYS A  21      -5.031  32.784  24.050  1.00  4.01           H  
ATOM    359 2HD  LYS A  21      -6.531  33.669  23.732  1.00  4.01           H  
ATOM    360 1HE  LYS A  21      -7.061  32.127  21.888  1.00  4.01           H  
ATOM    361 2HE  LYS A  21      -5.550  31.246  22.183  1.00  4.01           H  
ATOM    362 1HZ  LYS A  21      -7.419  30.167  23.209  1.00  4.01           H  
ATOM    363 2HZ  LYS A  21      -6.372  30.695  24.369  1.00  4.01           H  
ATOM    364 3HZ  LYS A  21      -7.778  31.512  24.094  1.00  4.01           H  
ATOM    365  N   CYS A  22      -4.289  38.263  22.514  1.00  3.69           N  
ATOM    366  CA  CYS A  22      -4.263  39.538  23.214  1.00  3.69           C  
ATOM    367  C   CYS A  22      -4.775  39.396  24.650  1.00  3.69           C  
ATOM    368  O   CYS A  22      -5.889  38.914  24.853  1.00  3.69           O  
ATOM    369  CB  CYS A  22      -5.115  40.555  22.475  1.00  3.69           C  
ATOM    370  SG  CYS A  22      -5.198  42.141  23.258  1.00  3.69           S  
ATOM    371  H   CYS A  22      -5.130  38.007  22.019  1.00  3.69           H  
ATOM    372  HA  CYS A  22      -3.244  39.896  23.213  1.00  3.69           H  
ATOM    373 1HB  CYS A  22      -4.724  40.697  21.487  1.00  3.69           H  
ATOM    374 2HB  CYS A  22      -6.125  40.176  22.378  1.00  3.69           H  
ATOM    375  N   PRO A  23      -3.996  39.748  25.687  1.00  3.49           N  
ATOM    376  CA  PRO A  23      -4.351  39.636  27.090  1.00  3.49           C  
ATOM    377  C   PRO A  23      -5.131  40.809  27.690  1.00  3.49           C  
ATOM    378  O   PRO A  23      -5.402  40.797  28.891  1.00  3.49           O  
ATOM    379  CB  PRO A  23      -2.971  39.583  27.741  1.00  3.49           C  
ATOM    380  CG  PRO A  23      -2.143  40.497  26.878  1.00  3.49           C  
ATOM    381  CD  PRO A  23      -2.642  40.259  25.473  1.00  3.49           C  
ATOM    382  HA  PRO A  23      -4.894  38.693  27.250  1.00  3.49           H  
ATOM    383 1HB  PRO A  23      -3.034  39.922  28.787  1.00  3.49           H  
ATOM    384 2HB  PRO A  23      -2.596  38.549  27.755  1.00  3.49           H  
ATOM    385 1HG  PRO A  23      -2.285  41.537  27.196  1.00  3.49           H  
ATOM    386 2HG  PRO A  23      -1.077  40.282  26.991  1.00  3.49           H  
ATOM    387 1HD  PRO A  23      -2.672  41.214  24.938  1.00  3.49           H  
ATOM    388 2HD  PRO A  23      -2.004  39.499  24.993  1.00  3.49           H  
ATOM    389  N   THR A  24      -5.424  41.857  26.922  1.00  3.38           N  
ATOM    390  CA  THR A  24      -5.953  43.038  27.592  1.00  3.38           C  
ATOM    391  C   THR A  24      -7.498  43.074  27.592  1.00  3.38           C  
ATOM    392  O   THR A  24      -8.133  42.528  26.694  1.00  3.38           O  
ATOM    393  CB  THR A  24      -5.417  44.317  26.915  1.00  3.38           C  
ATOM    394  OG1 THR A  24      -5.941  44.423  25.622  1.00  3.38           O  
ATOM    395  CG2 THR A  24      -3.913  44.233  26.793  1.00  3.38           C  
ATOM    396  H   THR A  24      -5.263  41.853  25.923  1.00  3.38           H  
ATOM    397  HA  THR A  24      -5.566  43.019  28.600  1.00  3.38           H  
ATOM    398  HB  THR A  24      -5.678  45.188  27.484  1.00  3.38           H  
ATOM    399  HG1 THR A  24      -5.793  43.588  25.157  1.00  3.38           H  
ATOM    400 1HG2 THR A  24      -3.536  45.131  26.299  1.00  3.38           H  
ATOM    401 2HG2 THR A  24      -3.470  44.146  27.786  1.00  3.38           H  
ATOM    402 3HG2 THR A  24      -3.649  43.358  26.199  1.00  3.38           H  
ATOM    403  N   PRO A  25      -8.129  43.792  28.543  1.00  3.33           N  
ATOM    404  CA  PRO A  25      -9.561  44.062  28.634  1.00  3.33           C  
ATOM    405  C   PRO A  25     -10.168  44.747  27.415  1.00  3.33           C  
ATOM    406  O   PRO A  25     -11.378  44.704  27.208  1.00  3.33           O  
ATOM    407  CB  PRO A  25      -9.639  44.996  29.844  1.00  3.33           C  
ATOM    408  CG  PRO A  25      -8.446  44.650  30.678  1.00  3.33           C  
ATOM    409  CD  PRO A  25      -7.368  44.281  29.720  1.00  3.33           C  
ATOM    410  HA  PRO A  25     -10.087  43.114  28.837  1.00  3.33           H  
ATOM    411 1HB  PRO A  25      -9.629  46.043  29.506  1.00  3.33           H  
ATOM    412 2HB  PRO A  25     -10.589  44.844  30.374  1.00  3.33           H  
ATOM    413 1HG  PRO A  25      -8.157  45.502  31.276  1.00  3.33           H  
ATOM    414 2HG  PRO A  25      -8.690  43.839  31.380  1.00  3.33           H  
ATOM    415 1HD  PRO A  25      -6.746  45.142  29.492  1.00  3.33           H  
ATOM    416 2HD  PRO A  25      -6.810  43.471  30.208  1.00  3.33           H  
ATOM    417  N   GLY A  26      -9.334  45.412  26.631  1.00  3.33           N  
ATOM    418  CA  GLY A  26      -9.792  46.144  25.465  1.00  3.33           C  
ATOM    419  C   GLY A  26      -9.813  45.351  24.161  1.00  3.33           C  
ATOM    420  O   GLY A  26     -10.156  45.918  23.127  1.00  3.33           O  
ATOM    421  H   GLY A  26      -8.347  45.417  26.832  1.00  3.33           H  
ATOM    422 1HA  GLY A  26     -10.793  46.526  25.661  1.00  3.33           H  
ATOM    423 2HA  GLY A  26      -9.159  47.021  25.328  1.00  3.33           H  
ATOM    424  N   CYS A  27      -9.532  44.044  24.173  1.00  3.38           N  
ATOM    425  CA  CYS A  27      -9.464  43.375  22.871  1.00  3.38           C  
ATOM    426  C   CYS A  27     -10.047  41.979  22.779  1.00  3.38           C  
ATOM    427  O   CYS A  27     -10.155  41.237  23.753  1.00  3.38           O  
ATOM    428  CB  CYS A  27      -8.005  43.235  22.506  1.00  3.38           C  
ATOM    429  SG  CYS A  27      -7.163  42.213  23.746  1.00  3.38           S  
ATOM    430  H   CYS A  27      -9.279  43.559  25.039  1.00  3.38           H  
ATOM    431  HA  CYS A  27      -9.970  43.998  22.134  1.00  3.38           H  
ATOM    432 1HB  CYS A  27      -7.900  42.760  21.528  1.00  3.38           H  
ATOM    433 2HB  CYS A  27      -7.542  44.207  22.468  1.00  3.38           H  
ATOM    434  N   ASP A  28     -10.307  41.564  21.540  1.00  3.49           N  
ATOM    435  CA  ASP A  28     -10.897  40.262  21.249  1.00  3.49           C  
ATOM    436  C   ASP A  28      -9.908  39.103  21.153  1.00  3.49           C  
ATOM    437  O   ASP A  28      -9.849  38.382  20.149  1.00  3.49           O  
ATOM    438  CB  ASP A  28     -11.692  40.379  19.944  1.00  3.49           C  
ATOM    439  CG  ASP A  28     -10.814  40.830  18.741  1.00  3.49           C  
ATOM    440  OD1 ASP A  28      -9.891  41.607  18.959  1.00  3.49           O  
ATOM    441  OD2 ASP A  28     -11.083  40.418  17.635  1.00  3.49           O  
ATOM    442  H   ASP A  28     -10.149  42.204  20.776  1.00  3.49           H  
ATOM    443  HA  ASP A  28     -11.598  40.031  22.053  1.00  3.49           H  
ATOM    444 1HB  ASP A  28     -12.140  39.413  19.705  1.00  3.49           H  
ATOM    445 2HB  ASP A  28     -12.505  41.094  20.073  1.00  3.49           H  
ATOM    446  N   GLY A  29      -9.083  38.962  22.182  1.00  3.68           N  
ATOM    447  CA  GLY A  29      -8.192  37.809  22.316  1.00  3.68           C  
ATOM    448  C   GLY A  29      -7.270  37.559  21.118  1.00  3.68           C  
ATOM    449  O   GLY A  29      -6.876  36.418  20.900  1.00  3.68           O  
ATOM    450  H   GLY A  29      -9.181  39.638  22.945  1.00  3.68           H  
ATOM    451 1HA  GLY A  29      -7.585  37.946  23.211  1.00  3.68           H  
ATOM    452 2HA  GLY A  29      -8.795  36.921  22.492  1.00  3.68           H  
ATOM    453  N   THR A  30      -6.917  38.589  20.353  1.00  3.95           N  
ATOM    454  CA  THR A  30      -6.122  38.382  19.143  1.00  3.95           C  
ATOM    455  C   THR A  30      -4.821  39.195  19.034  1.00  3.95           C  
ATOM    456  O   THR A  30      -4.820  40.419  19.175  1.00  3.95           O  
ATOM    457  CB  THR A  30      -7.035  38.684  17.942  1.00  3.95           C  
ATOM    458  OG1 THR A  30      -8.174  37.785  17.974  1.00  3.95           O  
ATOM    459  CG2 THR A  30      -6.282  38.534  16.624  1.00  3.95           C  
ATOM    460  H   THR A  30      -7.276  39.509  20.576  1.00  3.95           H  
ATOM    461  HA  THR A  30      -5.844  37.328  19.097  1.00  3.95           H  
ATOM    462  HB  THR A  30      -7.405  39.694  18.031  1.00  3.95           H  
ATOM    463  HG1 THR A  30      -8.779  38.014  18.746  1.00  3.95           H  
ATOM    464 1HG2 THR A  30      -6.956  38.759  15.798  1.00  3.95           H  
ATOM    465 2HG2 THR A  30      -5.444  39.227  16.599  1.00  3.95           H  
ATOM    466 3HG2 THR A  30      -5.915  37.515  16.528  1.00  3.95           H  
ATOM    467  N   GLY A  31      -3.716  38.524  18.678  1.00  4.31           N  
ATOM    468  CA  GLY A  31      -2.390  39.157  18.506  1.00  4.31           C  
ATOM    469  C   GLY A  31      -2.267  40.033  17.244  1.00  4.31           C  
ATOM    470  O   GLY A  31      -1.420  39.800  16.369  1.00  4.31           O  
ATOM    471  H   GLY A  31      -3.770  37.507  18.593  1.00  4.31           H  
ATOM    472 1HA  GLY A  31      -2.147  39.736  19.393  1.00  4.31           H  
ATOM    473 2HA  GLY A  31      -1.644  38.374  18.443  1.00  4.31           H  
ATOM    474  N   HIS A  32      -3.079  41.082  17.199  1.00  4.74           N  
ATOM    475  CA  HIS A  32      -3.239  41.977  16.060  1.00  4.74           C  
ATOM    476  C   HIS A  32      -1.963  42.633  15.545  1.00  4.74           C  
ATOM    477  O   HIS A  32      -1.819  42.798  14.333  1.00  4.74           O  
ATOM    478  CB  HIS A  32      -4.202  43.106  16.428  1.00  4.74           C  
ATOM    479  CG  HIS A  32      -5.638  42.697  16.570  1.00  4.74           C  
ATOM    480  ND1 HIS A  32      -6.371  42.185  15.521  1.00  4.74           N  
ATOM    481  CD2 HIS A  32      -6.477  42.726  17.638  1.00  4.74           C  
ATOM    482  CE1 HIS A  32      -7.604  41.917  15.938  1.00  4.74           C  
ATOM    483  NE2 HIS A  32      -7.693  42.236  17.213  1.00  4.74           N  
ATOM    484  H   HIS A  32      -3.695  41.193  17.997  1.00  4.74           H  
ATOM    485  HA  HIS A  32      -3.672  41.416  15.234  1.00  4.74           H  
ATOM    486 1HB  HIS A  32      -3.883  43.543  17.363  1.00  4.74           H  
ATOM    487 2HB  HIS A  32      -4.143  43.885  15.671  1.00  4.74           H  
ATOM    488  HD2 HIS A  32      -6.234  43.067  18.646  1.00  4.74           H  
ATOM    489  HE1 HIS A  32      -8.410  41.495  15.338  1.00  4.74           H  
ATOM    490  HE2 HIS A  32      -8.549  42.115  17.801  1.00  4.74           H  
ATOM    491  N   VAL A  33      -1.051  43.036  16.430  1.00  5.19           N  
ATOM    492  CA  VAL A  33       0.157  43.703  15.950  1.00  5.19           C  
ATOM    493  C   VAL A  33       1.421  42.954  16.308  1.00  5.19           C  
ATOM    494  O   VAL A  33       2.494  43.553  16.444  1.00  5.19           O  
ATOM    495  CB  VAL A  33       0.230  45.166  16.423  1.00  5.19           C  
ATOM    496  CG1 VAL A  33      -0.876  45.952  15.777  1.00  5.19           C  
ATOM    497  CG2 VAL A  33       0.091  45.239  17.904  1.00  5.19           C  
ATOM    498  H   VAL A  33      -1.177  42.878  17.435  1.00  5.19           H  
ATOM    499  HA  VAL A  33       0.108  43.741  14.863  1.00  5.19           H  
ATOM    500  HB  VAL A  33       1.184  45.594  16.120  1.00  5.19           H  
ATOM    501 1HG1 VAL A  33      -0.825  46.992  16.101  1.00  5.19           H  
ATOM    502 2HG1 VAL A  33      -0.771  45.902  14.692  1.00  5.19           H  
ATOM    503 3HG1 VAL A  33      -1.822  45.522  16.064  1.00  5.19           H  
ATOM    504 1HG2 VAL A  33       0.144  46.278  18.224  1.00  5.19           H  
ATOM    505 2HG2 VAL A  33      -0.858  44.832  18.175  1.00  5.19           H  
ATOM    506 3HG2 VAL A  33       0.891  44.667  18.374  1.00  5.19           H  
ATOM    507  N   THR A  34       1.328  41.631  16.412  1.00  5.58           N  
ATOM    508  CA  THR A  34       2.498  40.819  16.744  1.00  5.58           C  
ATOM    509  C   THR A  34       3.458  40.614  15.563  1.00  5.58           C  
ATOM    510  O   THR A  34       3.608  39.510  15.022  1.00  5.58           O  
ATOM    511  CB  THR A  34       2.053  39.493  17.345  1.00  5.58           C  
ATOM    512  OG1 THR A  34       1.117  38.831  16.463  1.00  5.58           O  
ATOM    513  CG2 THR A  34       1.403  39.807  18.668  1.00  5.58           C  
ATOM    514  H   THR A  34       0.424  41.169  16.281  1.00  5.58           H  
ATOM    515  HA  THR A  34       3.053  41.343  17.522  1.00  5.58           H  
ATOM    516  HB  THR A  34       2.907  38.855  17.489  1.00  5.58           H  
ATOM    517  HG1 THR A  34       0.272  39.336  16.423  1.00  5.58           H  
ATOM    518 1HG2 THR A  34       1.073  38.935  19.158  1.00  5.58           H  
ATOM    519 2HG2 THR A  34       2.130  40.315  19.303  1.00  5.58           H  
ATOM    520 3HG2 THR A  34       0.558  40.453  18.481  1.00  5.58           H  
ATOM    521  N   GLY A  35       4.069  41.728  15.163  1.00  5.83           N  
ATOM    522  CA  GLY A  35       5.007  41.859  14.054  1.00  5.83           C  
ATOM    523  C   GLY A  35       6.446  41.646  14.511  1.00  5.83           C  
ATOM    524  O   GLY A  35       7.027  40.585  14.298  1.00  5.83           O  
ATOM    525  H   GLY A  35       3.822  42.560  15.693  1.00  5.83           H  
ATOM    526 1HA  GLY A  35       4.756  41.132  13.282  1.00  5.83           H  
ATOM    527 2HA  GLY A  35       4.905  42.848  13.610  1.00  5.83           H  
ATOM    528  N   LEU A  36       7.017  42.669  15.155  1.00  5.89           N  
ATOM    529  CA  LEU A  36       8.411  42.636  15.610  1.00  5.89           C  
ATOM    530  C   LEU A  36       8.594  41.804  16.883  1.00  5.89           C  
ATOM    531  O   LEU A  36       9.718  41.558  17.322  1.00  5.89           O  
ATOM    532  CB  LEU A  36       8.904  44.062  15.866  1.00  5.89           C  
ATOM    533  CG  LEU A  36       8.974  44.970  14.630  1.00  5.89           C  
ATOM    534  CD1 LEU A  36       9.364  46.377  15.062  1.00  5.89           C  
ATOM    535  CD2 LEU A  36       9.979  44.399  13.645  1.00  5.89           C  
ATOM    536  H   LEU A  36       6.475  43.506  15.310  1.00  5.89           H  
ATOM    537  HA  LEU A  36       9.018  42.191  14.822  1.00  5.89           H  
ATOM    538 1HB  LEU A  36       8.244  44.533  16.592  1.00  5.89           H  
ATOM    539 2HB  LEU A  36       9.904  44.010  16.296  1.00  5.89           H  
ATOM    540  HG  LEU A  36       7.993  45.021  14.158  1.00  5.89           H  
ATOM    541 1HD1 LEU A  36       9.405  47.027  14.188  1.00  5.89           H  
ATOM    542 2HD1 LEU A  36       8.624  46.761  15.764  1.00  5.89           H  
ATOM    543 3HD1 LEU A  36      10.342  46.351  15.541  1.00  5.89           H  
ATOM    544 1HD2 LEU A  36      10.029  45.040  12.762  1.00  5.89           H  
ATOM    545 2HD2 LEU A  36      10.962  44.352  14.114  1.00  5.89           H  
ATOM    546 3HD2 LEU A  36       9.668  43.397  13.349  1.00  5.89           H  
ATOM    547  N   TYR A  37       7.482  41.387  17.473  1.00  5.79           N  
ATOM    548  CA  TYR A  37       7.497  40.548  18.656  1.00  5.79           C  
ATOM    549  C   TYR A  37       6.251  39.649  18.540  1.00  5.79           C  
ATOM    550  O   TYR A  37       5.169  40.165  18.278  1.00  5.79           O  
ATOM    551  CB  TYR A  37       7.460  41.416  19.926  1.00  5.79           C  
ATOM    552  CG  TYR A  37       7.631  40.646  21.207  1.00  5.79           C  
ATOM    553  CD1 TYR A  37       8.902  40.313  21.644  1.00  5.79           C  
ATOM    554  CD2 TYR A  37       6.539  40.251  21.916  1.00  5.79           C  
ATOM    555  CE1 TYR A  37       9.060  39.587  22.802  1.00  5.79           C  
ATOM    556  CE2 TYR A  37       6.683  39.517  23.077  1.00  5.79           C  
ATOM    557  CZ  TYR A  37       7.943  39.188  23.522  1.00  5.79           C  
ATOM    558  OH  TYR A  37       8.112  38.462  24.680  1.00  5.79           O  
ATOM    559  H   TYR A  37       6.601  41.639  17.054  1.00  5.79           H  
ATOM    560  HA  TYR A  37       8.407  39.961  18.642  1.00  5.79           H  
ATOM    561 1HB  TYR A  37       8.251  42.167  19.875  1.00  5.79           H  
ATOM    562 2HB  TYR A  37       6.508  41.947  19.975  1.00  5.79           H  
ATOM    563  HD1 TYR A  37       9.775  40.625  21.067  1.00  5.79           H  
ATOM    564  HD2 TYR A  37       5.561  40.522  21.550  1.00  5.79           H  
ATOM    565  HE1 TYR A  37      10.059  39.325  23.147  1.00  5.79           H  
ATOM    566  HE2 TYR A  37       5.805  39.207  23.636  1.00  5.79           H  
ATOM    567  HH  TYR A  37       9.051  38.455  24.912  1.00  5.79           H  
ATOM    568  N   PRO A  38       6.351  38.328  18.784  1.00  5.55           N  
ATOM    569  CA  PRO A  38       5.287  37.340  18.645  1.00  5.55           C  
ATOM    570  C   PRO A  38       4.103  37.418  19.605  1.00  5.55           C  
ATOM    571  O   PRO A  38       3.099  36.778  19.353  1.00  5.55           O  
ATOM    572  CB  PRO A  38       6.041  36.022  18.849  1.00  5.55           C  
ATOM    573  CG  PRO A  38       7.247  36.385  19.669  1.00  5.55           C  
ATOM    574  CD  PRO A  38       7.643  37.741  19.189  1.00  5.55           C  
ATOM    575  HA  PRO A  38       4.918  37.391  17.611  1.00  5.55           H  
ATOM    576 1HB  PRO A  38       5.384  35.294  19.341  1.00  5.55           H  
ATOM    577 2HB  PRO A  38       6.311  35.593  17.874  1.00  5.55           H  
ATOM    578 1HG  PRO A  38       6.994  36.394  20.736  1.00  5.55           H  
ATOM    579 2HG  PRO A  38       8.042  35.636  19.538  1.00  5.55           H  
ATOM    580 1HD  PRO A  38       8.091  38.252  20.019  1.00  5.55           H  
ATOM    581 2HD  PRO A  38       8.321  37.659  18.326  1.00  5.55           H  
ATOM    582  N   HIS A  39       4.196  38.137  20.711  1.00  5.22           N  
ATOM    583  CA  HIS A  39       3.051  38.135  21.623  1.00  5.22           C  
ATOM    584  C   HIS A  39       2.664  39.492  22.225  1.00  5.22           C  
ATOM    585  O   HIS A  39       3.498  40.299  22.649  1.00  5.22           O  
ATOM    586  CB  HIS A  39       3.306  37.137  22.761  1.00  5.22           C  
ATOM    587  CG  HIS A  39       3.376  35.690  22.358  1.00  5.22           C  
ATOM    588  ND1 HIS A  39       2.254  34.895  22.254  1.00  5.22           N  
ATOM    589  CD2 HIS A  39       4.425  34.899  22.046  1.00  5.22           C  
ATOM    590  CE1 HIS A  39       2.607  33.686  21.867  1.00  5.22           C  
ATOM    591  NE2 HIS A  39       3.920  33.656  21.739  1.00  5.22           N  
ATOM    592  H   HIS A  39       5.027  38.666  20.919  1.00  5.22           H  
ATOM    593  HA  HIS A  39       2.174  37.786  21.084  1.00  5.22           H  
ATOM    594 1HB  HIS A  39       4.261  37.370  23.203  1.00  5.22           H  
ATOM    595 2HB  HIS A  39       2.540  37.242  23.523  1.00  5.22           H  
ATOM    596  HD2 HIS A  39       5.471  35.193  22.035  1.00  5.22           H  
ATOM    597  HE1 HIS A  39       1.928  32.851  21.692  1.00  5.22           H  
ATOM    598  HE2 HIS A  39       4.466  32.853  21.459  1.00  5.22           H  
ATOM    599  N   HIS A  40       1.363  39.678  22.448  1.00  4.85           N  
ATOM    600  CA  HIS A  40       0.906  40.896  23.118  1.00  4.85           C  
ATOM    601  C   HIS A  40       1.096  40.818  24.631  1.00  4.85           C  
ATOM    602  O   HIS A  40       0.749  41.746  25.354  1.00  4.85           O  
ATOM    603  CB  HIS A  40      -0.562  41.214  22.853  1.00  4.85           C  
ATOM    604  CG  HIS A  40      -0.964  41.778  21.518  1.00  4.85           C  
ATOM    605  ND1 HIS A  40      -2.284  41.969  21.199  1.00  4.85           N  
ATOM    606  CD2 HIS A  40      -0.263  42.223  20.457  1.00  4.85           C  
ATOM    607  CE1 HIS A  40      -2.391  42.490  20.011  1.00  4.85           C  
ATOM    608  NE2 HIS A  40      -1.187  42.665  19.519  1.00  4.85           N  
ATOM    609  H   HIS A  40       0.688  38.994  22.124  1.00  4.85           H  
ATOM    610  HA  HIS A  40       1.491  41.742  22.758  1.00  4.85           H  
ATOM    611 1HB  HIS A  40      -1.104  40.292  22.966  1.00  4.85           H  
ATOM    612 2HB  HIS A  40      -0.911  41.904  23.613  1.00  4.85           H  
ATOM    613  HD1 HIS A  40      -3.067  41.762  21.784  1.00  4.85           H  
ATOM    614  HD2 HIS A  40       0.805  42.292  20.247  1.00  4.85           H  
ATOM    615  HE1 HIS A  40      -3.380  42.705  19.604  1.00  4.85           H  
ATOM    616  N   ARG A  41       1.717  39.738  25.108  1.00  4.45           N  
ATOM    617  CA  ARG A  41       2.045  39.547  26.519  1.00  4.45           C  
ATOM    618  C   ARG A  41       2.999  40.645  26.980  1.00  4.45           C  
ATOM    619  O   ARG A  41       3.089  40.943  28.169  1.00  4.45           O  
ATOM    620  CB  ARG A  41       2.710  38.197  26.741  1.00  4.45           C  
ATOM    621  CG  ARG A  41       4.114  38.080  26.159  1.00  4.45           C  
ATOM    622  CD  ARG A  41       4.620  36.679  26.195  1.00  4.45           C  
ATOM    623  NE  ARG A  41       5.940  36.553  25.581  1.00  4.45           N  
ATOM    624  CZ  ARG A  41       6.556  35.395  25.306  1.00  4.45           C  
ATOM    625  NH1 ARG A  41       5.987  34.238  25.570  1.00  4.45           N  
ATOM    626  NH2 ARG A  41       7.746  35.454  24.763  1.00  4.45           N  
ATOM    627  H   ARG A  41       1.968  39.015  24.455  1.00  4.45           H  
ATOM    628  HA  ARG A  41       1.133  39.597  27.109  1.00  4.45           H  
ATOM    629 1HB  ARG A  41       2.778  37.997  27.807  1.00  4.45           H  
ATOM    630 2HB  ARG A  41       2.103  37.411  26.293  1.00  4.45           H  
ATOM    631 1HG  ARG A  41       4.124  38.457  25.152  1.00  4.45           H  
ATOM    632 2HG  ARG A  41       4.795  38.681  26.763  1.00  4.45           H  
ATOM    633 1HD  ARG A  41       4.696  36.351  27.230  1.00  4.45           H  
ATOM    634 2HD  ARG A  41       3.932  36.027  25.657  1.00  4.45           H  
ATOM    635  HE  ARG A  41       6.464  37.398  25.346  1.00  4.45           H  
ATOM    636 1HH1 ARG A  41       5.067  34.211  25.988  1.00  4.45           H  
ATOM    637 2HH1 ARG A  41       6.470  33.377  25.355  1.00  4.45           H  
ATOM    638 1HH2 ARG A  41       8.133  36.378  24.588  1.00  4.45           H  
ATOM    639 2HH2 ARG A  41       8.255  34.613  24.536  1.00  4.45           H  
ATOM    640  N   SER A  42       3.716  41.252  26.017  1.00  4.06           N  
ATOM    641  CA  SER A  42       4.644  42.342  26.293  1.00  4.06           C  
ATOM    642  C   SER A  42       3.913  43.626  26.665  1.00  4.06           C  
ATOM    643  O   SER A  42       4.522  44.583  27.141  1.00  4.06           O  
ATOM    644  CB  SER A  42       5.451  42.655  25.052  1.00  4.06           C  
ATOM    645  OG  SER A  42       4.605  43.210  24.053  1.00  4.06           O  
ATOM    646  H   SER A  42       3.603  40.946  25.047  1.00  4.06           H  
ATOM    647  HA  SER A  42       5.297  42.050  27.116  1.00  4.06           H  
ATOM    648 1HB  SER A  42       6.238  43.363  25.302  1.00  4.06           H  
ATOM    649 2HB  SER A  42       5.922  41.757  24.679  1.00  4.06           H  
ATOM    650  HG  SER A  42       4.191  42.441  23.611  1.00  4.06           H  
ATOM    651  N   LEU A  43       2.621  43.674  26.339  1.00  3.71           N  
ATOM    652  CA  LEU A  43       1.736  44.809  26.515  1.00  3.71           C  
ATOM    653  C   LEU A  43       2.183  46.044  25.713  1.00  3.71           C  
ATOM    654  O   LEU A  43       1.678  47.152  25.943  1.00  3.71           O  
ATOM    655  CB  LEU A  43       1.600  45.127  28.010  1.00  3.71           C  
ATOM    656  CG  LEU A  43       1.134  43.929  28.877  1.00  3.71           C  
ATOM    657  CD1 LEU A  43       1.062  44.353  30.332  1.00  3.71           C  
ATOM    658  CD2 LEU A  43      -0.214  43.424  28.371  1.00  3.71           C  
ATOM    659  H   LEU A  43       2.183  42.840  25.963  1.00  3.71           H  
ATOM    660  HA  LEU A  43       0.751  44.515  26.154  1.00  3.71           H  
ATOM    661 1HB  LEU A  43       2.554  45.476  28.396  1.00  3.71           H  
ATOM    662 2HB  LEU A  43       0.870  45.924  28.132  1.00  3.71           H  
ATOM    663  HG  LEU A  43       1.863  43.125  28.803  1.00  3.71           H  
ATOM    664 1HD1 LEU A  43       0.748  43.505  30.945  1.00  3.71           H  
ATOM    665 2HD1 LEU A  43       2.042  44.694  30.661  1.00  3.71           H  
ATOM    666 3HD1 LEU A  43       0.337  45.163  30.446  1.00  3.71           H  
ATOM    667 1HD2 LEU A  43      -0.533  42.572  28.974  1.00  3.71           H  
ATOM    668 2HD2 LEU A  43      -0.954  44.217  28.445  1.00  3.71           H  
ATOM    669 3HD2 LEU A  43      -0.116  43.114  27.331  1.00  3.71           H  
ATOM    670  N   SER A  44       3.085  45.837  24.723  1.00  3.42           N  
ATOM    671  CA  SER A  44       3.536  46.894  23.817  1.00  3.42           C  
ATOM    672  C   SER A  44       2.645  46.975  22.577  1.00  3.42           C  
ATOM    673  O   SER A  44       2.801  47.858  21.734  1.00  3.42           O  
ATOM    674  CB  SER A  44       4.980  46.655  23.404  1.00  3.42           C  
ATOM    675  OG  SER A  44       5.112  45.505  22.603  1.00  3.42           O  
ATOM    676  H   SER A  44       3.495  44.910  24.598  1.00  3.42           H  
ATOM    677  HA  SER A  44       3.479  47.847  24.343  1.00  3.42           H  
ATOM    678 1HB  SER A  44       5.342  47.522  22.855  1.00  3.42           H  
ATOM    679 2HB  SER A  44       5.599  46.549  24.294  1.00  3.42           H  
ATOM    680  HG  SER A  44       4.947  44.741  23.184  1.00  3.42           H  
ATOM    681  N   GLY A  45       1.748  46.002  22.460  1.00  3.21           N  
ATOM    682  CA  GLY A  45       0.833  45.864  21.337  1.00  3.21           C  
ATOM    683  C   GLY A  45      -0.587  46.237  21.734  1.00  3.21           C  
ATOM    684  O   GLY A  45      -0.792  47.122  22.559  1.00  3.21           O  
ATOM    685  H   GLY A  45       1.701  45.330  23.208  1.00  3.21           H  
ATOM    686 1HA  GLY A  45       1.164  46.500  20.517  1.00  3.21           H  
ATOM    687 2HA  GLY A  45       0.857  44.838  20.976  1.00  3.21           H  
ATOM    688  N   CYS A  46      -1.557  45.557  21.125  1.00  3.10           N  
ATOM    689  CA  CYS A  46      -2.992  45.785  21.313  1.00  3.10           C  
ATOM    690  C   CYS A  46      -3.464  47.170  20.844  1.00  3.10           C  
ATOM    691  O   CYS A  46      -3.516  48.116  21.631  1.00  3.10           O  
ATOM    692  CB  CYS A  46      -3.417  45.597  22.764  1.00  3.10           C  
ATOM    693  SG  CYS A  46      -5.194  45.815  22.989  1.00  3.10           S  
ATOM    694  H   CYS A  46      -1.277  44.829  20.477  1.00  3.10           H  
ATOM    695  HA  CYS A  46      -3.523  45.012  20.770  1.00  3.10           H  
ATOM    696 1HB  CYS A  46      -3.152  44.593  23.098  1.00  3.10           H  
ATOM    697 2HB  CYS A  46      -2.913  46.305  23.414  1.00  3.10           H  
ATOM    698  HG  CYS A  46      -5.248  45.381  24.261  1.00  3.10           H  
ATOM    699  N   PRO A  47      -3.931  47.297  19.593  1.00  3.09           N  
ATOM    700  CA  PRO A  47      -4.459  48.505  18.975  1.00  3.09           C  
ATOM    701  C   PRO A  47      -5.638  49.089  19.733  1.00  3.09           C  
ATOM    702  O   PRO A  47      -5.976  50.259  19.572  1.00  3.09           O  
ATOM    703  CB  PRO A  47      -4.924  48.011  17.605  1.00  3.09           C  
ATOM    704  CG  PRO A  47      -4.106  46.804  17.340  1.00  3.09           C  
ATOM    705  CD  PRO A  47      -3.924  46.144  18.685  1.00  3.09           C  
ATOM    706  HA  PRO A  47      -3.649  49.246  18.880  1.00  3.09           H  
ATOM    707 1HB  PRO A  47      -6.006  47.801  17.634  1.00  3.09           H  
ATOM    708 2HB  PRO A  47      -4.774  48.799  16.855  1.00  3.09           H  
ATOM    709 1HG  PRO A  47      -4.598  46.161  16.596  1.00  3.09           H  
ATOM    710 2HG  PRO A  47      -3.167  47.137  16.906  1.00  3.09           H  
ATOM    711 1HD  PRO A  47      -4.768  45.466  18.895  1.00  3.09           H  
ATOM    712 2HD  PRO A  47      -2.959  45.636  18.693  1.00  3.09           H  
ATOM    713  N   HIS A  48      -6.274  48.258  20.548  1.00  3.15           N  
ATOM    714  CA  HIS A  48      -7.450  48.640  21.285  1.00  3.15           C  
ATOM    715  C   HIS A  48      -7.157  48.909  22.762  1.00  3.15           C  
ATOM    716  O   HIS A  48      -8.071  48.975  23.577  1.00  3.15           O  
ATOM    717  CB  HIS A  48      -8.455  47.517  21.151  1.00  3.15           C  
ATOM    718  CG  HIS A  48      -8.788  47.228  19.724  1.00  3.15           C  
ATOM    719  ND1 HIS A  48      -9.557  48.066  18.943  1.00  3.15           N  
ATOM    720  CD2 HIS A  48      -8.431  46.189  18.929  1.00  3.15           C  
ATOM    721  CE1 HIS A  48      -9.664  47.552  17.729  1.00  3.15           C  
ATOM    722  NE2 HIS A  48      -8.992  46.413  17.696  1.00  3.15           N  
ATOM    723  H   HIS A  48      -5.943  47.313  20.660  1.00  3.15           H  
ATOM    724  HA  HIS A  48      -7.876  49.546  20.858  1.00  3.15           H  
ATOM    725 1HB  HIS A  48      -8.063  46.612  21.614  1.00  3.15           H  
ATOM    726 2HB  HIS A  48      -9.371  47.790  21.668  1.00  3.15           H  
ATOM    727  HD2 HIS A  48      -7.814  45.334  19.217  1.00  3.15           H  
ATOM    728  HE1 HIS A  48     -10.215  47.991  16.898  1.00  3.15           H  
ATOM    729  HE2 HIS A  48      -8.901  45.803  16.894  1.00  3.15           H  
ATOM    730  N   LYS A  49      -5.878  49.092  23.108  1.00  3.26           N  
ATOM    731  CA  LYS A  49      -5.475  49.413  24.481  1.00  3.26           C  
ATOM    732  C   LYS A  49      -6.150  50.701  24.977  1.00  3.26           C  
ATOM    733  O   LYS A  49      -6.421  50.868  26.172  1.00  3.26           O  
ATOM    734  CB  LYS A  49      -3.957  49.535  24.564  1.00  3.26           C  
ATOM    735  CG  LYS A  49      -3.373  49.715  25.959  1.00  3.26           C  
ATOM    736  CD  LYS A  49      -1.848  49.713  25.861  1.00  3.26           C  
ATOM    737  CE  LYS A  49      -1.164  49.867  27.204  1.00  3.26           C  
ATOM    738  NZ  LYS A  49       0.326  49.873  27.051  1.00  3.26           N  
ATOM    739  H   LYS A  49      -5.143  48.978  22.409  1.00  3.26           H  
ATOM    740  HA  LYS A  49      -5.789  48.595  25.123  1.00  3.26           H  
ATOM    741 1HB  LYS A  49      -3.503  48.638  24.141  1.00  3.26           H  
ATOM    742 2HB  LYS A  49      -3.630  50.376  23.953  1.00  3.26           H  
ATOM    743 1HG  LYS A  49      -3.716  50.660  26.387  1.00  3.26           H  
ATOM    744 2HG  LYS A  49      -3.698  48.897  26.601  1.00  3.26           H  
ATOM    745 1HD  LYS A  49      -1.521  48.770  25.406  1.00  3.26           H  
ATOM    746 2HD  LYS A  49      -1.534  50.527  25.208  1.00  3.26           H  
ATOM    747 1HE  LYS A  49      -1.480  50.799  27.672  1.00  3.26           H  
ATOM    748 2HE  LYS A  49      -1.446  49.034  27.847  1.00  3.26           H  
ATOM    749 1HZ  LYS A  49       0.765  49.967  27.953  1.00  3.26           H  
ATOM    750 2HZ  LYS A  49       0.631  48.988  26.612  1.00  3.26           H  
ATOM    751 3HZ  LYS A  49       0.601  50.644  26.462  1.00  3.26           H  
ATOM    752  N   ASP A  50      -6.372  51.634  24.056  1.00  3.36           N  
ATOM    753  CA  ASP A  50      -6.979  52.906  24.391  1.00  3.36           C  
ATOM    754  C   ASP A  50      -8.342  52.672  25.016  1.00  3.36           C  
ATOM    755  O   ASP A  50      -9.034  51.714  24.686  1.00  3.36           O  
ATOM    756  CB  ASP A  50      -7.124  53.810  23.164  1.00  3.36           C  
ATOM    757  CG  ASP A  50      -5.793  54.377  22.653  1.00  3.36           C  
ATOM    758  OD1 ASP A  50      -4.790  54.205  23.311  1.00  3.36           O  
ATOM    759  OD2 ASP A  50      -5.802  55.003  21.621  1.00  3.36           O  
ATOM    760  H   ASP A  50      -6.125  51.435  23.096  1.00  3.36           H  
ATOM    761  HA  ASP A  50      -6.348  53.411  25.124  1.00  3.36           H  
ATOM    762 1HB  ASP A  50      -7.593  53.245  22.356  1.00  3.36           H  
ATOM    763 2HB  ASP A  50      -7.787  54.641  23.404  1.00  3.36           H  
ATOM    764  N   ARG A  51      -8.715  53.573  25.913  1.00  3.43           N  
ATOM    765  CA  ARG A  51      -9.968  53.565  26.670  1.00  3.43           C  
ATOM    766  C   ARG A  51     -10.029  52.501  27.776  1.00  3.43           C  
ATOM    767  O   ARG A  51     -11.022  52.437  28.501  1.00  3.43           O  
ATOM    768  CB  ARG A  51     -11.182  53.371  25.756  1.00  3.43           C  
ATOM    769  CG  ARG A  51     -11.362  54.413  24.641  1.00  3.43           C  
ATOM    770  CD  ARG A  51     -12.611  54.153  23.861  1.00  3.43           C  
ATOM    771  NE  ARG A  51     -12.803  55.118  22.786  1.00  3.43           N  
ATOM    772  CZ  ARG A  51     -13.800  55.065  21.877  1.00  3.43           C  
ATOM    773  NH1 ARG A  51     -14.685  54.091  21.922  1.00  3.43           N  
ATOM    774  NH2 ARG A  51     -13.886  55.990  20.938  1.00  3.43           N  
ATOM    775  H   ARG A  51      -8.066  54.325  26.103  1.00  3.43           H  
ATOM    776  HA  ARG A  51     -10.069  54.540  27.148  1.00  3.43           H  
ATOM    777 1HB  ARG A  51     -11.195  52.381  25.314  1.00  3.43           H  
ATOM    778 2HB  ARG A  51     -12.077  53.437  26.372  1.00  3.43           H  
ATOM    779 1HG  ARG A  51     -11.424  55.411  25.075  1.00  3.43           H  
ATOM    780 2HG  ARG A  51     -10.521  54.368  23.950  1.00  3.43           H  
ATOM    781 1HD  ARG A  51     -12.557  53.158  23.420  1.00  3.43           H  
ATOM    782 2HD  ARG A  51     -13.471  54.208  24.527  1.00  3.43           H  
ATOM    783  HE  ARG A  51     -12.145  55.881  22.717  1.00  3.43           H  
ATOM    784 1HH1 ARG A  51     -14.621  53.382  22.639  1.00  3.43           H  
ATOM    785 2HH1 ARG A  51     -15.429  54.053  21.240  1.00  3.43           H  
ATOM    786 1HH2 ARG A  51     -13.206  56.737  20.902  1.00  3.43           H  
ATOM    787 2HH2 ARG A  51     -14.629  55.950  20.257  1.00  3.43           H  
ATOM    788  N   ILE A  52      -8.953  51.735  27.987  1.00  3.47           N  
ATOM    789  CA  ILE A  52      -8.918  50.884  29.165  1.00  3.47           C  
ATOM    790  C   ILE A  52      -8.540  51.865  30.282  1.00  3.47           C  
ATOM    791  O   ILE A  52      -7.614  52.648  30.080  1.00  3.47           O  
ATOM    792  CB  ILE A  52      -7.873  49.756  29.070  1.00  3.47           C  
ATOM    793  CG1 ILE A  52      -8.181  48.798  27.912  1.00  3.47           C  
ATOM    794  CG2 ILE A  52      -7.829  48.977  30.378  1.00  3.47           C  
ATOM    795  CD1 ILE A  52      -7.039  47.815  27.651  1.00  3.47           C  
ATOM    796  H   ILE A  52      -8.158  51.732  27.342  1.00  3.47           H  
ATOM    797  HA  ILE A  52      -9.886  50.434  29.315  1.00  3.47           H  
ATOM    798  HB  ILE A  52      -6.911  50.201  28.869  1.00  3.47           H  
ATOM    799 1HG1 ILE A  52      -9.088  48.238  28.132  1.00  3.47           H  
ATOM    800 2HG1 ILE A  52      -8.345  49.383  27.001  1.00  3.47           H  
ATOM    801 1HG2 ILE A  52      -7.073  48.196  30.318  1.00  3.47           H  
ATOM    802 2HG2 ILE A  52      -7.586  49.654  31.182  1.00  3.47           H  
ATOM    803 3HG2 ILE A  52      -8.800  48.526  30.564  1.00  3.47           H  
ATOM    804 1HD1 ILE A  52      -7.277  47.172  26.819  1.00  3.47           H  
ATOM    805 2HD1 ILE A  52      -6.141  48.374  27.420  1.00  3.47           H  
ATOM    806 3HD1 ILE A  52      -6.872  47.220  28.536  1.00  3.47           H  
ATOM    807  N   PRO A  53      -9.280  51.970  31.398  1.00  3.51           N  
ATOM    808  CA  PRO A  53      -8.991  52.925  32.449  1.00  3.51           C  
ATOM    809  C   PRO A  53      -7.573  52.726  32.978  1.00  3.51           C  
ATOM    810  O   PRO A  53      -7.151  51.581  33.138  1.00  3.51           O  
ATOM    811  CB  PRO A  53     -10.021  52.558  33.524  1.00  3.51           C  
ATOM    812  CG  PRO A  53     -11.157  51.912  32.760  1.00  3.51           C  
ATOM    813  CD  PRO A  53     -10.493  51.158  31.625  1.00  3.51           C  
ATOM    814  HA  PRO A  53      -9.191  53.924  32.056  1.00  3.51           H  
ATOM    815 1HB  PRO A  53      -9.570  51.895  34.267  1.00  3.51           H  
ATOM    816 2HB  PRO A  53     -10.338  53.464  34.061  1.00  3.51           H  
ATOM    817 1HG  PRO A  53     -11.734  51.251  33.424  1.00  3.51           H  
ATOM    818 2HG  PRO A  53     -11.853  52.685  32.397  1.00  3.51           H  
ATOM    819 1HD  PRO A  53     -10.241  50.130  31.910  1.00  3.51           H  
ATOM    820 2HD  PRO A  53     -11.185  51.212  30.775  1.00  3.51           H  
ATOM    821  N   PRO A  54      -6.845  53.799  33.339  1.00  3.57           N  
ATOM    822  CA  PRO A  54      -5.524  53.776  33.948  1.00  3.57           C  
ATOM    823  C   PRO A  54      -5.455  52.860  35.161  1.00  3.57           C  
ATOM    824  O   PRO A  54      -4.429  52.240  35.423  1.00  3.57           O  
ATOM    825  CB  PRO A  54      -5.327  55.234  34.352  1.00  3.57           C  
ATOM    826  CG  PRO A  54      -6.130  56.010  33.344  1.00  3.57           C  
ATOM    827  CD  PRO A  54      -7.350  55.161  33.076  1.00  3.57           C  
ATOM    828  HA  PRO A  54      -4.783  53.482  33.191  1.00  3.57           H  
ATOM    829 1HB  PRO A  54      -5.671  55.387  35.388  1.00  3.57           H  
ATOM    830 2HB  PRO A  54      -4.257  55.488  34.330  1.00  3.57           H  
ATOM    831 1HG  PRO A  54      -6.383  57.003  33.746  1.00  3.57           H  
ATOM    832 2HG  PRO A  54      -5.531  56.179  32.435  1.00  3.57           H  
ATOM    833 1HD  PRO A  54      -8.183  55.419  33.747  1.00  3.57           H  
ATOM    834 2HD  PRO A  54      -7.592  55.294  32.012  1.00  3.57           H  
ATOM    835  N   GLU A  55      -6.564  52.747  35.897  1.00  3.68           N  
ATOM    836  CA  GLU A  55      -6.608  51.891  37.078  1.00  3.68           C  
ATOM    837  C   GLU A  55      -6.416  50.428  36.701  1.00  3.68           C  
ATOM    838  O   GLU A  55      -5.778  49.652  37.416  1.00  3.68           O  
ATOM    839  CB  GLU A  55      -7.946  52.064  37.795  1.00  3.68           C  
ATOM    840  CG  GLU A  55      -8.140  53.426  38.454  1.00  3.68           C  
ATOM    841  CD  GLU A  55      -9.503  53.590  39.094  1.00  3.68           C  
ATOM    842  OE1 GLU A  55     -10.341  52.741  38.894  1.00  3.68           O  
ATOM    843  OE2 GLU A  55      -9.701  54.564  39.784  1.00  3.68           O  
ATOM    844  H   GLU A  55      -7.388  53.272  35.648  1.00  3.68           H  
ATOM    845  HA  GLU A  55      -5.798  52.184  37.749  1.00  3.68           H  
ATOM    846 1HB  GLU A  55      -8.758  51.918  37.078  1.00  3.68           H  
ATOM    847 2HB  GLU A  55      -8.048  51.299  38.563  1.00  3.68           H  
ATOM    848 1HG  GLU A  55      -7.376  53.557  39.218  1.00  3.68           H  
ATOM    849 2HG  GLU A  55      -7.999  54.203  37.701  1.00  3.68           H  
ATOM    850  N   ILE A  56      -6.983  50.065  35.560  1.00  3.85           N  
ATOM    851  CA  ILE A  56      -6.973  48.715  35.055  1.00  3.85           C  
ATOM    852  C   ILE A  56      -5.644  48.457  34.396  1.00  3.85           C  
ATOM    853  O   ILE A  56      -5.057  47.389  34.554  1.00  3.85           O  
ATOM    854  CB  ILE A  56      -8.144  48.504  34.100  1.00  3.85           C  
ATOM    855  CG1 ILE A  56      -9.439  48.732  34.862  1.00  3.85           C  
ATOM    856  CG2 ILE A  56      -8.100  47.159  33.475  1.00  3.85           C  
ATOM    857  CD1 ILE A  56      -9.594  47.821  36.060  1.00  3.85           C  
ATOM    858  H   ILE A  56      -7.422  50.773  34.984  1.00  3.85           H  
ATOM    859  HA  ILE A  56      -7.087  48.028  35.889  1.00  3.85           H  
ATOM    860  HB  ILE A  56      -8.101  49.258  33.333  1.00  3.85           H  
ATOM    861 1HG1 ILE A  56      -9.463  49.760  35.212  1.00  3.85           H  
ATOM    862 2HG1 ILE A  56     -10.282  48.574  34.189  1.00  3.85           H  
ATOM    863 1HG2 ILE A  56      -8.945  47.063  32.798  1.00  3.85           H  
ATOM    864 2HG2 ILE A  56      -7.165  47.052  32.920  1.00  3.85           H  
ATOM    865 3HG2 ILE A  56      -8.160  46.396  34.233  1.00  3.85           H  
ATOM    866 1HD1 ILE A  56     -10.535  48.038  36.564  1.00  3.85           H  
ATOM    867 2HD1 ILE A  56      -9.590  46.782  35.731  1.00  3.85           H  
ATOM    868 3HD1 ILE A  56      -8.767  47.982  36.754  1.00  3.85           H  
ATOM    869  N   LEU A  57      -5.157  49.448  33.661  1.00  4.09           N  
ATOM    870  CA  LEU A  57      -3.860  49.307  33.024  1.00  4.09           C  
ATOM    871  C   LEU A  57      -2.768  49.155  34.090  1.00  4.09           C  
ATOM    872  O   LEU A  57      -1.818  48.397  33.911  1.00  4.09           O  
ATOM    873  CB  LEU A  57      -3.598  50.526  32.145  1.00  4.09           C  
ATOM    874  CG  LEU A  57      -4.495  50.614  30.919  1.00  4.09           C  
ATOM    875  CD1 LEU A  57      -4.305  51.932  30.233  1.00  4.09           C  
ATOM    876  CD2 LEU A  57      -4.164  49.455  29.986  1.00  4.09           C  
ATOM    877  H   LEU A  57      -5.703  50.301  33.546  1.00  4.09           H  
ATOM    878  HA  LEU A  57      -3.868  48.412  32.405  1.00  4.09           H  
ATOM    879 1HB  LEU A  57      -3.751  51.418  32.739  1.00  4.09           H  
ATOM    880 2HB  LEU A  57      -2.564  50.503  31.812  1.00  4.09           H  
ATOM    881  HG  LEU A  57      -5.527  50.560  31.227  1.00  4.09           H  
ATOM    882 1HD1 LEU A  57      -4.968  51.982  29.364  1.00  4.09           H  
ATOM    883 2HD1 LEU A  57      -4.557  52.736  30.921  1.00  4.09           H  
ATOM    884 3HD1 LEU A  57      -3.273  52.033  29.911  1.00  4.09           H  
ATOM    885 1HD2 LEU A  57      -4.790  49.498  29.108  1.00  4.09           H  
ATOM    886 2HD2 LEU A  57      -3.126  49.525  29.684  1.00  4.09           H  
ATOM    887 3HD2 LEU A  57      -4.331  48.510  30.506  1.00  4.09           H  
ATOM    888  N   ALA A  58      -2.895  49.887  35.204  1.00  4.37           N  
ATOM    889  CA  ALA A  58      -1.956  49.766  36.312  1.00  4.37           C  
ATOM    890  C   ALA A  58      -2.036  48.376  36.950  1.00  4.37           C  
ATOM    891  O   ALA A  58      -1.012  47.780  37.294  1.00  4.37           O  
ATOM    892  CB  ALA A  58      -2.251  50.825  37.359  1.00  4.37           C  
ATOM    893  H   ALA A  58      -3.658  50.553  35.290  1.00  4.37           H  
ATOM    894  HA  ALA A  58      -0.950  49.908  35.923  1.00  4.37           H  
ATOM    895 1HB  ALA A  58      -1.536  50.742  38.174  1.00  4.37           H  
ATOM    896 2HB  ALA A  58      -2.178  51.813  36.905  1.00  4.37           H  
ATOM    897 3HB  ALA A  58      -3.261  50.679  37.743  1.00  4.37           H  
ATOM    898  N   MET A  59      -3.263  47.862  37.098  1.00  4.64           N  
ATOM    899  CA  MET A  59      -3.534  46.550  37.681  1.00  4.64           C  
ATOM    900  C   MET A  59      -2.955  45.375  36.889  1.00  4.64           C  
ATOM    901  O   MET A  59      -2.314  44.490  37.465  1.00  4.64           O  
ATOM    902  CB  MET A  59      -5.040  46.361  37.796  1.00  4.64           C  
ATOM    903  CG  MET A  59      -5.495  45.051  38.367  1.00  4.64           C  
ATOM    904  SD  MET A  59      -7.267  44.870  38.202  1.00  4.64           S  
ATOM    905  CE  MET A  59      -7.317  44.634  36.432  1.00  4.64           C  
ATOM    906  H   MET A  59      -4.070  48.425  36.829  1.00  4.64           H  
ATOM    907  HA  MET A  59      -3.091  46.528  38.676  1.00  4.64           H  
ATOM    908 1HB  MET A  59      -5.462  47.166  38.397  1.00  4.64           H  
ATOM    909 2HB  MET A  59      -5.479  46.439  36.813  1.00  4.64           H  
ATOM    910 1HG  MET A  59      -5.008  44.232  37.840  1.00  4.64           H  
ATOM    911 2HG  MET A  59      -5.231  44.992  39.422  1.00  4.64           H  
ATOM    912 1HE  MET A  59      -8.348  44.508  36.107  1.00  4.64           H  
ATOM    913 2HE  MET A  59      -6.876  45.503  35.942  1.00  4.64           H  
ATOM    914 3HE  MET A  59      -6.740  43.748  36.167  1.00  4.64           H  
ATOM    915  N   HIS A  60      -3.223  45.345  35.579  1.00  4.88           N  
ATOM    916  CA  HIS A  60      -2.781  44.238  34.734  1.00  4.88           C  
ATOM    917  C   HIS A  60      -2.876  44.604  33.248  1.00  4.88           C  
ATOM    918  O   HIS A  60      -1.868  44.923  32.617  1.00  4.88           O  
ATOM    919  OXT HIS A  60      -3.910  44.346  32.631  1.00  4.88           O  
ATOM    920  CB  HIS A  60      -3.630  42.983  35.019  1.00  4.88           C  
ATOM    921  CG  HIS A  60      -3.115  41.715  34.382  1.00  4.88           C  
ATOM    922  ND1 HIS A  60      -1.990  41.060  34.846  1.00  4.88           N  
ATOM    923  CD2 HIS A  60      -3.573  40.977  33.338  1.00  4.88           C  
ATOM    924  CE1 HIS A  60      -1.777  39.978  34.115  1.00  4.88           C  
ATOM    925  NE2 HIS A  60      -2.721  39.903  33.196  1.00  4.88           N  
ATOM    926  H   HIS A  60      -3.758  46.113  35.168  1.00  4.88           H  
ATOM    927  HA  HIS A  60      -1.740  44.007  34.954  1.00  4.88           H  
ATOM    928 1HB  HIS A  60      -3.690  42.814  36.092  1.00  4.88           H  
ATOM    929 2HB  HIS A  60      -4.646  43.152  34.665  1.00  4.88           H  
ATOM    930  HD1 HIS A  60      -1.420  41.343  35.620  1.00  4.88           H  
ATOM    931  HD2 HIS A  60      -4.426  41.090  32.666  1.00  4.88           H  
ATOM    932  HE1 HIS A  60      -0.931  39.324  34.325  1.00  4.88           H  
ENDMDL

REMARK ID 642219 DOMAINID 635793 MODEL 5 line_8_sample22
MODEL     5
ATOM      1  N   ASP A   1       0.616  -1.781   0.913  1.00 12.35           N  
ATOM      2  CA  ASP A   1       0.986  -1.294  -0.411  1.00 12.35           C  
ATOM      3  C   ASP A   1       1.445   0.164  -0.431  1.00 12.35           C  
ATOM      4  O   ASP A   1       2.365   0.515  -1.178  1.00 12.35           O  
ATOM      5  CB  ASP A   1      -0.189  -1.450  -1.378  1.00 12.35           C  
ATOM      6  CG  ASP A   1      -0.591  -2.908  -1.615  1.00 12.35           C  
ATOM      7  OD1 ASP A   1       0.249  -3.686  -2.007  1.00 12.35           O  
ATOM      8  OD2 ASP A   1      -1.739  -3.226  -1.403  1.00 12.35           O  
ATOM      9 1H   ASP A   1       0.701  -2.788   0.923  1.00 12.35           H  
ATOM     10 2H   ASP A   1       1.219  -1.394   1.622  1.00 12.35           H  
ATOM     11 3H   ASP A   1      -0.343  -1.531   1.108  1.00 12.35           H  
ATOM     12  HA  ASP A   1       1.811  -1.908  -0.775  1.00 12.35           H  
ATOM     13 1HB  ASP A   1      -1.051  -0.908  -0.989  1.00 12.35           H  
ATOM     14 2HB  ASP A   1       0.070  -0.999  -2.337  1.00 12.35           H  
ATOM     15  N   THR A   2       0.863   1.012   0.428  1.00 14.26           N  
ATOM     16  CA  THR A   2       1.174   2.451   0.417  1.00 14.26           C  
ATOM     17  C   THR A   2       2.593   2.787   0.861  1.00 14.26           C  
ATOM     18  O   THR A   2       3.097   3.874   0.598  1.00 14.26           O  
ATOM     19  CB  THR A   2       0.170   3.223   1.287  1.00 14.26           C  
ATOM     20  OG1 THR A   2       0.220   2.729   2.635  1.00 14.26           O  
ATOM     21  CG2 THR A   2      -1.234   3.055   0.735  1.00 14.26           C  
ATOM     22  H   THR A   2       0.139   0.702   1.055  1.00 14.26           H  
ATOM     23  HA  THR A   2       1.062   2.808  -0.608  1.00 14.26           H  
ATOM     24  HB  THR A   2       0.434   4.280   1.288  1.00 14.26           H  
ATOM     25  HG1 THR A   2      -0.312   3.293   3.206  1.00 14.26           H  
ATOM     26 1HG2 THR A   2      -1.939   3.608   1.357  1.00 14.26           H  
ATOM     27 2HG2 THR A   2      -1.271   3.435  -0.285  1.00 14.26           H  
ATOM     28 3HG2 THR A   2      -1.502   2.000   0.737  1.00 14.26           H  
ATOM     29  N   VAL A   3       3.277   1.828   1.471  1.00 16.64           N  
ATOM     30  CA  VAL A   3       4.662   2.002   1.872  1.00 16.64           C  
ATOM     31  C   VAL A   3       5.537   2.314   0.658  1.00 16.64           C  
ATOM     32  O   VAL A   3       6.574   2.967   0.778  1.00 16.64           O  
ATOM     33  CB  VAL A   3       5.195   0.736   2.567  1.00 16.64           C  
ATOM     34  CG1 VAL A   3       5.373  -0.406   1.556  1.00 16.64           C  
ATOM     35  CG2 VAL A   3       6.515   1.061   3.236  1.00 16.64           C  
ATOM     36  H   VAL A   3       2.810   0.963   1.669  1.00 16.64           H  
ATOM     37  HA  VAL A   3       4.721   2.836   2.572  1.00 16.64           H  
ATOM     38  HB  VAL A   3       4.469   0.408   3.311  1.00 16.64           H  
ATOM     39 1HG1 VAL A   3       5.734  -1.292   2.076  1.00 16.64           H  
ATOM     40 2HG1 VAL A   3       4.419  -0.627   1.082  1.00 16.64           H  
ATOM     41 3HG1 VAL A   3       6.100  -0.126   0.800  1.00 16.64           H  
ATOM     42 1HG2 VAL A   3       6.897   0.176   3.741  1.00 16.64           H  
ATOM     43 2HG2 VAL A   3       7.228   1.386   2.487  1.00 16.64           H  
ATOM     44 3HG2 VAL A   3       6.368   1.859   3.963  1.00 16.64           H  
ATOM     45  N   ARG A   4       5.097   1.887  -0.535  1.00 19.01           N  
ATOM     46  CA  ARG A   4       5.851   2.118  -1.754  1.00 19.01           C  
ATOM     47  C   ARG A   4       5.991   3.610  -2.040  1.00 19.01           C  
ATOM     48  O   ARG A   4       6.928   4.035  -2.718  1.00 19.01           O  
ATOM     49  CB  ARG A   4       5.189   1.408  -2.911  1.00 19.01           C  
ATOM     50  CG  ARG A   4       5.292  -0.116  -2.817  1.00 19.01           C  
ATOM     51  CD  ARG A   4       4.571  -0.795  -3.915  1.00 19.01           C  
ATOM     52  NE  ARG A   4       5.164  -0.512  -5.208  1.00 19.01           N  
ATOM     53  CZ  ARG A   4       6.167  -1.191  -5.780  1.00 19.01           C  
ATOM     54  NH1 ARG A   4       6.715  -2.234  -5.194  1.00 19.01           N  
ATOM     55  NH2 ARG A   4       6.579  -0.774  -6.953  1.00 19.01           N  
ATOM     56  H   ARG A   4       4.210   1.387  -0.604  1.00 19.01           H  
ATOM     57  HA  ARG A   4       6.836   1.682  -1.632  1.00 19.01           H  
ATOM     58 1HB  ARG A   4       4.133   1.676  -2.950  1.00 19.01           H  
ATOM     59 2HB  ARG A   4       5.648   1.722  -3.846  1.00 19.01           H  
ATOM     60 1HG  ARG A   4       6.338  -0.412  -2.853  1.00 19.01           H  
ATOM     61 2HG  ARG A   4       4.853  -0.440  -1.870  1.00 19.01           H  
ATOM     62 1HD  ARG A   4       4.592  -1.872  -3.755  1.00 19.01           H  
ATOM     63 2HD  ARG A   4       3.534  -0.451  -3.928  1.00 19.01           H  
ATOM     64  HE  ARG A   4       4.818   0.278  -5.731  1.00 19.01           H  
ATOM     65 1HH1 ARG A   4       6.381  -2.539  -4.291  1.00 19.01           H  
ATOM     66 2HH1 ARG A   4       7.469  -2.729  -5.647  1.00 19.01           H  
ATOM     67 1HH2 ARG A   4       6.110   0.045  -7.342  1.00 19.01           H  
ATOM     68 2HH2 ARG A   4       7.330  -1.241  -7.438  1.00 19.01           H  
ATOM     69  N   LYS A   5       5.092   4.426  -1.487  1.00 20.44           N  
ATOM     70  CA  LYS A   5       5.129   5.862  -1.685  1.00 20.44           C  
ATOM     71  C   LYS A   5       6.409   6.460  -1.095  1.00 20.44           C  
ATOM     72  O   LYS A   5       6.871   7.520  -1.539  1.00 20.44           O  
ATOM     73  CB  LYS A   5       3.896   6.513  -1.062  1.00 20.44           C  
ATOM     74  CG  LYS A   5       2.586   6.175  -1.778  1.00 20.44           C  
ATOM     75  CD  LYS A   5       1.395   6.839  -1.101  1.00 20.44           C  
ATOM     76  CE  LYS A   5       0.089   6.491  -1.803  1.00 20.44           C  
ATOM     77  NZ  LYS A   5      -1.081   7.154  -1.159  1.00 20.44           N  
ATOM     78  H   LYS A   5       4.358   4.048  -0.890  1.00 20.44           H  
ATOM     79  HA  LYS A   5       5.115   6.062  -2.750  1.00 20.44           H  
ATOM     80 1HB  LYS A   5       3.808   6.205  -0.021  1.00 20.44           H  
ATOM     81 2HB  LYS A   5       4.015   7.595  -1.072  1.00 20.44           H  
ATOM     82 1HG  LYS A   5       2.643   6.503  -2.816  1.00 20.44           H  
ATOM     83 2HG  LYS A   5       2.444   5.092  -1.761  1.00 20.44           H  
ATOM     84 1HD  LYS A   5       1.344   6.495  -0.065  1.00 20.44           H  
ATOM     85 2HD  LYS A   5       1.527   7.920  -1.102  1.00 20.44           H  
ATOM     86 1HE  LYS A   5       0.145   6.805  -2.844  1.00 20.44           H  
ATOM     87 2HE  LYS A   5      -0.054   5.409  -1.765  1.00 20.44           H  
ATOM     88 1HZ  LYS A   5      -1.927   6.896  -1.648  1.00 20.44           H  
ATOM     89 2HZ  LYS A   5      -1.148   6.863  -0.194  1.00 20.44           H  
ATOM     90 3HZ  LYS A   5      -0.962   8.156  -1.198  1.00 20.44           H  
ATOM     91  N   SER A   6       6.996   5.779  -0.091  1.00 20.17           N  
ATOM     92  CA  SER A   6       8.205   6.257   0.574  1.00 20.17           C  
ATOM     93  C   SER A   6       9.444   5.990  -0.282  1.00 20.17           C  
ATOM     94  O   SER A   6      10.538   6.470   0.022  1.00 20.17           O  
ATOM     95  CB  SER A   6       8.342   5.644   1.964  1.00 20.17           C  
ATOM     96  OG  SER A   6       8.596   4.273   1.921  1.00 20.17           O  
ATOM     97  H   SER A   6       6.608   4.885   0.217  1.00 20.17           H  
ATOM     98  HA  SER A   6       8.116   7.336   0.701  1.00 20.17           H  
ATOM     99 1HB  SER A   6       9.145   6.145   2.499  1.00 20.17           H  
ATOM    100 2HB  SER A   6       7.422   5.819   2.519  1.00 20.17           H  
ATOM    101  HG  SER A   6       7.855   3.871   1.422  1.00 20.17           H  
ATOM    102  N   TYR A   7       9.266   5.222  -1.358  1.00 18.21           N  
ATOM    103  CA  TYR A   7      10.319   4.921  -2.303  1.00 18.21           C  
ATOM    104  C   TYR A   7      10.063   5.758  -3.553  1.00 18.21           C  
ATOM    105  O   TYR A   7      10.976   6.365  -4.113  1.00 18.21           O  
ATOM    106  CB  TYR A   7      10.337   3.429  -2.613  1.00 18.21           C  
ATOM    107  CG  TYR A   7      10.650   2.574  -1.394  1.00 18.21           C  
ATOM    108  CD1 TYR A   7       9.630   2.183  -0.545  1.00 18.21           C  
ATOM    109  CD2 TYR A   7      11.951   2.173  -1.137  1.00 18.21           C  
ATOM    110  CE1 TYR A   7       9.896   1.396   0.554  1.00 18.21           C  
ATOM    111  CE2 TYR A   7      12.225   1.384  -0.033  1.00 18.21           C  
ATOM    112  CZ  TYR A   7      11.201   0.995   0.810  1.00 18.21           C  
ATOM    113  OH  TYR A   7      11.474   0.207   1.908  1.00 18.21           O  
ATOM    114  H   TYR A   7       8.346   4.843  -1.558  1.00 18.21           H  
ATOM    115  HA  TYR A   7      11.279   5.213  -1.882  1.00 18.21           H  
ATOM    116 1HB  TYR A   7       9.363   3.125  -3.004  1.00 18.21           H  
ATOM    117 2HB  TYR A   7      11.081   3.222  -3.379  1.00 18.21           H  
ATOM    118  HD1 TYR A   7       8.622   2.505  -0.744  1.00 18.21           H  
ATOM    119  HD2 TYR A   7      12.758   2.477  -1.804  1.00 18.21           H  
ATOM    120  HE1 TYR A   7       9.090   1.096   1.215  1.00 18.21           H  
ATOM    121  HE2 TYR A   7      13.248   1.066   0.171  1.00 18.21           H  
ATOM    122  HH  TYR A   7      12.416   0.020   1.941  1.00 18.21           H  
ATOM    123  N   TYR A   8       8.792   5.868  -3.944  1.00 15.35           N  
ATOM    124  CA  TYR A   8       8.419   6.626  -5.134  1.00 15.35           C  
ATOM    125  C   TYR A   8       8.839   8.087  -5.005  1.00 15.35           C  
ATOM    126  O   TYR A   8       9.339   8.690  -5.954  1.00 15.35           O  
ATOM    127  CB  TYR A   8       6.909   6.575  -5.354  1.00 15.35           C  
ATOM    128  CG  TYR A   8       6.354   5.237  -5.789  1.00 15.35           C  
ATOM    129  CD1 TYR A   8       7.160   4.318  -6.438  1.00 15.35           C  
ATOM    130  CD2 TYR A   8       5.016   4.943  -5.556  1.00 15.35           C  
ATOM    131  CE1 TYR A   8       6.629   3.116  -6.861  1.00 15.35           C  
ATOM    132  CE2 TYR A   8       4.485   3.745  -5.979  1.00 15.35           C  
ATOM    133  CZ  TYR A   8       5.285   2.834  -6.637  1.00 15.35           C  
ATOM    134  OH  TYR A   8       4.749   1.646  -7.088  1.00 15.35           O  
ATOM    135  H   TYR A   8       8.071   5.360  -3.439  1.00 15.35           H  
ATOM    136  HA  TYR A   8       8.931   6.199  -5.997  1.00 15.35           H  
ATOM    137 1HB  TYR A   8       6.414   6.868  -4.437  1.00 15.35           H  
ATOM    138 2HB  TYR A   8       6.638   7.310  -6.109  1.00 15.35           H  
ATOM    139  HD1 TYR A   8       8.210   4.548  -6.622  1.00 15.35           H  
ATOM    140  HD2 TYR A   8       4.381   5.667  -5.046  1.00 15.35           H  
ATOM    141  HE1 TYR A   8       7.261   2.397  -7.379  1.00 15.35           H  
ATOM    142  HE2 TYR A   8       3.433   3.523  -5.804  1.00 15.35           H  
ATOM    143  HH  TYR A   8       3.789   1.675  -6.988  1.00 15.35           H  
ATOM    144  N   SER A   9       8.664   8.642  -3.802  1.00 12.53           N  
ATOM    145  CA  SER A   9       9.008  10.028  -3.510  1.00 12.53           C  
ATOM    146  C   SER A   9      10.439  10.208  -2.989  1.00 12.53           C  
ATOM    147  O   SER A   9      10.780  11.279  -2.487  1.00 12.53           O  
ATOM    148  CB  SER A   9       8.013  10.619  -2.527  1.00 12.53           C  
ATOM    149  OG  SER A   9       8.042   9.947  -1.298  1.00 12.53           O  
ATOM    150  H   SER A   9       8.228   8.097  -3.056  1.00 12.53           H  
ATOM    151  HA  SER A   9       8.926  10.591  -4.440  1.00 12.53           H  
ATOM    152 1HB  SER A   9       8.245  11.671  -2.372  1.00 12.53           H  
ATOM    153 2HB  SER A   9       7.011  10.563  -2.947  1.00 12.53           H  
ATOM    154  HG  SER A   9       7.681   9.051  -1.475  1.00 12.53           H  
ATOM    155  N   LYS A  10      11.259   9.155  -3.051  1.00 10.27           N  
ATOM    156  CA  LYS A  10      12.641   9.227  -2.596  1.00 10.27           C  
ATOM    157  C   LYS A  10      13.411  10.315  -3.339  1.00 10.27           C  
ATOM    158  O   LYS A  10      13.301  10.460  -4.564  1.00 10.27           O  
ATOM    159  CB  LYS A  10      13.336   7.864  -2.734  1.00 10.27           C  
ATOM    160  CG  LYS A  10      14.779   7.834  -2.231  1.00 10.27           C  
ATOM    161  CD  LYS A  10      15.382   6.431  -2.271  1.00 10.27           C  
ATOM    162  CE  LYS A  10      16.804   6.415  -1.670  1.00 10.27           C  
ATOM    163  NZ  LYS A  10      17.826   7.070  -2.564  1.00 10.27           N  
ATOM    164  H   LYS A  10      10.943   8.279  -3.459  1.00 10.27           H  
ATOM    165  HA  LYS A  10      12.639   9.492  -1.539  1.00 10.27           H  
ATOM    166 1HB  LYS A  10      12.774   7.119  -2.174  1.00 10.27           H  
ATOM    167 2HB  LYS A  10      13.332   7.557  -3.779  1.00 10.27           H  
ATOM    168 1HG  LYS A  10      15.374   8.465  -2.873  1.00 10.27           H  
ATOM    169 2HG  LYS A  10      14.831   8.228  -1.219  1.00 10.27           H  
ATOM    170 1HD  LYS A  10      14.747   5.746  -1.709  1.00 10.27           H  
ATOM    171 2HD  LYS A  10      15.432   6.090  -3.305  1.00 10.27           H  
ATOM    172 1HE  LYS A  10      16.787   6.943  -0.718  1.00 10.27           H  
ATOM    173 2HE  LYS A  10      17.102   5.382  -1.497  1.00 10.27           H  
ATOM    174 1HZ  LYS A  10      18.728   7.037  -2.128  1.00 10.27           H  
ATOM    175 2HZ  LYS A  10      17.863   6.591  -3.443  1.00 10.27           H  
ATOM    176 3HZ  LYS A  10      17.596   8.057  -2.751  1.00 10.27           H  
ATOM    177  N   ASP A  11      14.182  11.094  -2.589  1.00  8.64           N  
ATOM    178  CA  ASP A  11      14.989  12.168  -3.155  1.00  8.64           C  
ATOM    179  C   ASP A  11      14.177  13.123  -4.047  1.00  8.64           C  
ATOM    180  O   ASP A  11      14.491  13.259  -5.230  1.00  8.64           O  
ATOM    181  CB  ASP A  11      16.153  11.573  -3.955  1.00  8.64           C  
ATOM    182  CG  ASP A  11      17.066  10.704  -3.079  1.00  8.64           C  
ATOM    183  OD1 ASP A  11      17.367  11.088  -1.979  1.00  8.64           O  
ATOM    184  OD2 ASP A  11      17.415   9.622  -3.516  1.00  8.64           O  
ATOM    185  H   ASP A  11      14.211  10.932  -1.593  1.00  8.64           H  
ATOM    186  HA  ASP A  11      15.416  12.740  -2.332  1.00  8.64           H  
ATOM    187 1HB  ASP A  11      15.775  10.969  -4.778  1.00  8.64           H  
ATOM    188 2HB  ASP A  11      16.746  12.381  -4.389  1.00  8.64           H  
ATOM    189  N   PRO A  12      13.201  13.877  -3.481  1.00  7.59           N  
ATOM    190  CA  PRO A  12      12.242  14.764  -4.144  1.00  7.59           C  
ATOM    191  C   PRO A  12      12.857  15.702  -5.172  1.00  7.59           C  
ATOM    192  O   PRO A  12      12.207  16.081  -6.147  1.00  7.59           O  
ATOM    193  CB  PRO A  12      11.664  15.569  -2.979  1.00  7.59           C  
ATOM    194  CG  PRO A  12      11.774  14.653  -1.800  1.00  7.59           C  
ATOM    195  CD  PRO A  12      13.074  13.919  -1.993  1.00  7.59           C  
ATOM    196  HA  PRO A  12      11.457  14.143  -4.610  1.00  7.59           H  
ATOM    197 1HB  PRO A  12      12.230  16.507  -2.852  1.00  7.59           H  
ATOM    198 2HB  PRO A  12      10.625  15.850  -3.199  1.00  7.59           H  
ATOM    199 1HG  PRO A  12      11.739  15.225  -0.862  1.00  7.59           H  
ATOM    200 2HG  PRO A  12      10.913  13.959  -1.782  1.00  7.59           H  
ATOM    201 1HD  PRO A  12      13.912  14.463  -1.539  1.00  7.59           H  
ATOM    202 2HD  PRO A  12      12.919  12.945  -1.553  1.00  7.59           H  
ATOM    203  N   SER A  13      14.130  16.051  -5.001  1.00  6.97           N  
ATOM    204  CA  SER A  13      14.770  16.947  -5.952  1.00  6.97           C  
ATOM    205  C   SER A  13      14.771  16.341  -7.363  1.00  6.97           C  
ATOM    206  O   SER A  13      14.918  17.058  -8.349  1.00  6.97           O  
ATOM    207  CB  SER A  13      16.184  17.267  -5.508  1.00  6.97           C  
ATOM    208  OG  SER A  13      16.999  16.128  -5.528  1.00  6.97           O  
ATOM    209  H   SER A  13      14.654  15.709  -4.211  1.00  6.97           H  
ATOM    210  HA  SER A  13      14.203  17.881  -5.980  1.00  6.97           H  
ATOM    211 1HB  SER A  13      16.598  18.020  -6.177  1.00  6.97           H  
ATOM    212 2HB  SER A  13      16.168  17.694  -4.507  1.00  6.97           H  
ATOM    213  HG  SER A  13      16.719  15.618  -6.292  1.00  6.97           H  
ATOM    214  N   ARG A  14      14.582  15.018  -7.483  1.00  6.62           N  
ATOM    215  CA  ARG A  14      14.492  14.405  -8.802  1.00  6.62           C  
ATOM    216  C   ARG A  14      13.226  14.916  -9.510  1.00  6.62           C  
ATOM    217  O   ARG A  14      13.219  15.161 -10.717  1.00  6.62           O  
ATOM    218  CB  ARG A  14      14.370  12.887  -8.697  1.00  6.62           C  
ATOM    219  CG  ARG A  14      15.591  12.125  -8.198  1.00  6.62           C  
ATOM    220  CD  ARG A  14      15.355  10.641  -8.266  1.00  6.62           C  
ATOM    221  NE  ARG A  14      14.300  10.178  -7.340  1.00  6.62           N  
ATOM    222  CZ  ARG A  14      13.544   9.079  -7.536  1.00  6.62           C  
ATOM    223  NH1 ARG A  14      13.705   8.332  -8.607  1.00  6.62           N  
ATOM    224  NH2 ARG A  14      12.639   8.764  -6.645  1.00  6.62           N  
ATOM    225  H   ARG A  14      14.479  14.439  -6.649  1.00  6.62           H  
ATOM    226  HA  ARG A  14      15.373  14.669  -9.384  1.00  6.62           H  
ATOM    227 1HB  ARG A  14      13.554  12.649  -8.013  1.00  6.62           H  
ATOM    228 2HB  ARG A  14      14.105  12.481  -9.671  1.00  6.62           H  
ATOM    229 1HG  ARG A  14      16.452  12.369  -8.818  1.00  6.62           H  
ATOM    230 2HG  ARG A  14      15.800  12.394  -7.165  1.00  6.62           H  
ATOM    231 1HD  ARG A  14      15.060  10.370  -9.278  1.00  6.62           H  
ATOM    232 2HD  ARG A  14      16.277  10.125  -8.007  1.00  6.62           H  
ATOM    233  HE  ARG A  14      14.124  10.699  -6.458  1.00  6.62           H  
ATOM    234 1HH1 ARG A  14      14.403   8.577  -9.294  1.00  6.62           H  
ATOM    235 2HH1 ARG A  14      13.126   7.515  -8.737  1.00  6.62           H  
ATOM    236 1HH2 ARG A  14      12.543   9.378  -5.824  1.00  6.62           H  
ATOM    237 2HH2 ARG A  14      12.055   7.949  -6.769  1.00  6.62           H  
ATOM    238  N   ALA A  15      12.143  15.093  -8.738  1.00  6.36           N  
ATOM    239  CA  ALA A  15      10.841  15.541  -9.232  1.00  6.36           C  
ATOM    240  C   ALA A  15      10.937  16.935  -9.814  1.00  6.36           C  
ATOM    241  O   ALA A  15      10.220  17.297 -10.747  1.00  6.36           O  
ATOM    242  CB  ALA A  15       9.804  15.519  -8.122  1.00  6.36           C  
ATOM    243  H   ALA A  15      12.230  14.957  -7.737  1.00  6.36           H  
ATOM    244  HA  ALA A  15      10.530  14.861 -10.026  1.00  6.36           H  
ATOM    245 1HB  ALA A  15       8.842  15.832  -8.523  1.00  6.36           H  
ATOM    246 2HB  ALA A  15       9.722  14.514  -7.718  1.00  6.36           H  
ATOM    247 3HB  ALA A  15      10.099  16.203  -7.334  1.00  6.36           H  
ATOM    248  N   GLU A  16      11.855  17.710  -9.250  1.00  6.08           N  
ATOM    249  CA  GLU A  16      12.064  19.098  -9.633  1.00  6.08           C  
ATOM    250  C   GLU A  16      12.916  19.278 -10.900  1.00  6.08           C  
ATOM    251  O   GLU A  16      13.095  20.408 -11.372  1.00  6.08           O  
ATOM    252  CB  GLU A  16      12.720  19.865  -8.479  1.00  6.08           C  
ATOM    253  CG  GLU A  16      11.854  19.989  -7.223  1.00  6.08           C  
ATOM    254  CD  GLU A  16      12.529  20.752  -6.093  1.00  6.08           C  
ATOM    255  OE1 GLU A  16      13.653  21.168  -6.260  1.00  6.08           O  
ATOM    256  OE2 GLU A  16      11.909  20.923  -5.067  1.00  6.08           O  
ATOM    257  H   GLU A  16      12.383  17.309  -8.472  1.00  6.08           H  
ATOM    258  HA  GLU A  16      11.087  19.540  -9.824  1.00  6.08           H  
ATOM    259 1HB  GLU A  16      13.649  19.370  -8.199  1.00  6.08           H  
ATOM    260 2HB  GLU A  16      12.974  20.871  -8.811  1.00  6.08           H  
ATOM    261 1HG  GLU A  16      10.922  20.488  -7.483  1.00  6.08           H  
ATOM    262 2HG  GLU A  16      11.611  18.981  -6.876  1.00  6.08           H  
ATOM    263  N   LYS A  17      13.423  18.188 -11.491  1.00  5.75           N  
ATOM    264  CA  LYS A  17      14.280  18.325 -12.673  1.00  5.75           C  
ATOM    265  C   LYS A  17      13.462  18.590 -13.935  1.00  5.75           C  
ATOM    266  O   LYS A  17      13.341  17.741 -14.819  1.00  5.75           O  
ATOM    267  CB  LYS A  17      15.130  17.070 -12.869  1.00  5.75           C  
ATOM    268  CG  LYS A  17      16.029  16.737 -11.692  1.00  5.75           C  
ATOM    269  CD  LYS A  17      17.123  17.768 -11.467  1.00  5.75           C  
ATOM    270  CE  LYS A  17      17.994  17.366 -10.278  1.00  5.75           C  
ATOM    271  NZ  LYS A  17      19.090  18.340 -10.027  1.00  5.75           N  
ATOM    272  H   LYS A  17      13.242  17.255 -11.115  1.00  5.75           H  
ATOM    273  HA  LYS A  17      14.946  19.174 -12.520  1.00  5.75           H  
ATOM    274 1HB  LYS A  17      14.471  16.213 -13.027  1.00  5.75           H  
ATOM    275 2HB  LYS A  17      15.752  17.182 -13.758  1.00  5.75           H  
ATOM    276 1HG  LYS A  17      15.413  16.700 -10.802  1.00  5.75           H  
ATOM    277 2HG  LYS A  17      16.478  15.757 -11.838  1.00  5.75           H  
ATOM    278 1HD  LYS A  17      17.745  17.851 -12.362  1.00  5.75           H  
ATOM    279 2HD  LYS A  17      16.669  18.740 -11.266  1.00  5.75           H  
ATOM    280 1HE  LYS A  17      17.365  17.307  -9.389  1.00  5.75           H  
ATOM    281 2HE  LYS A  17      18.427  16.385 -10.467  1.00  5.75           H  
ATOM    282 1HZ  LYS A  17      19.630  18.037  -9.230  1.00  5.75           H  
ATOM    283 2HZ  LYS A  17      19.687  18.387 -10.843  1.00  5.75           H  
ATOM    284 3HZ  LYS A  17      18.694  19.251  -9.839  1.00  5.75           H  
ATOM    285  N   ARG A  18      12.918  19.799 -14.010  1.00  5.35           N  
ATOM    286  CA  ARG A  18      12.043  20.217 -15.096  1.00  5.35           C  
ATOM    287  C   ARG A  18      12.739  20.091 -16.440  1.00  5.35           C  
ATOM    288  O   ARG A  18      13.887  20.519 -16.612  1.00  5.35           O  
ATOM    289  CB  ARG A  18      11.568  21.644 -14.883  1.00  5.35           C  
ATOM    290  CG  ARG A  18      10.553  22.137 -15.900  1.00  5.35           C  
ATOM    291  CD  ARG A  18      10.033  23.487 -15.553  1.00  5.35           C  
ATOM    292  NE  ARG A  18       9.097  23.976 -16.555  1.00  5.35           N  
ATOM    293  CZ  ARG A  18       8.460  25.162 -16.498  1.00  5.35           C  
ATOM    294  NH1 ARG A  18       8.664  25.975 -15.484  1.00  5.35           N  
ATOM    295  NH2 ARG A  18       7.629  25.509 -17.465  1.00  5.35           N  
ATOM    296  H   ARG A  18      13.085  20.415 -13.218  1.00  5.35           H  
ATOM    297  HA  ARG A  18      11.168  19.565 -15.098  1.00  5.35           H  
ATOM    298 1HB  ARG A  18      11.124  21.734 -13.892  1.00  5.35           H  
ATOM    299 2HB  ARG A  18      12.424  22.319 -14.920  1.00  5.35           H  
ATOM    300 1HG  ARG A  18      11.022  22.191 -16.883  1.00  5.35           H  
ATOM    301 2HG  ARG A  18       9.713  21.445 -15.940  1.00  5.35           H  
ATOM    302 1HD  ARG A  18       9.513  23.438 -14.598  1.00  5.35           H  
ATOM    303 2HD  ARG A  18      10.859  24.191 -15.479  1.00  5.35           H  
ATOM    304  HE  ARG A  18       8.913  23.382 -17.353  1.00  5.35           H  
ATOM    305 1HH1 ARG A  18       9.300  25.711 -14.745  1.00  5.35           H  
ATOM    306 2HH1 ARG A  18       8.185  26.864 -15.444  1.00  5.35           H  
ATOM    307 1HH2 ARG A  18       7.472  24.884 -18.244  1.00  5.35           H  
ATOM    308 2HH2 ARG A  18       7.150  26.396 -17.425  1.00  5.35           H  
ATOM    309  N   GLU A  19      12.035  19.524 -17.413  1.00  4.91           N  
ATOM    310  CA  GLU A  19      12.633  19.297 -18.719  1.00  4.91           C  
ATOM    311  C   GLU A  19      12.761  20.535 -19.587  1.00  4.91           C  
ATOM    312  O   GLU A  19      11.985  20.743 -20.522  1.00  4.91           O  
ATOM    313  CB  GLU A  19      11.829  18.257 -19.499  1.00  4.91           C  
ATOM    314  CG  GLU A  19      12.474  17.849 -20.818  1.00  4.91           C  
ATOM    315  CD  GLU A  19      11.652  16.877 -21.627  1.00  4.91           C  
ATOM    316  OE1 GLU A  19      10.564  16.557 -21.234  1.00  4.91           O  
ATOM    317  OE2 GLU A  19      12.128  16.459 -22.666  1.00  4.91           O  
ATOM    318  H   GLU A  19      11.094  19.207 -17.232  1.00  4.91           H  
ATOM    319  HA  GLU A  19      13.638  18.903 -18.557  1.00  4.91           H  
ATOM    320 1HB  GLU A  19      11.706  17.361 -18.892  1.00  4.91           H  
ATOM    321 2HB  GLU A  19      10.834  18.650 -19.714  1.00  4.91           H  
ATOM    322 1HG  GLU A  19      12.647  18.746 -21.416  1.00  4.91           H  
ATOM    323 2HG  GLU A  19      13.443  17.404 -20.603  1.00  4.91           H  
ATOM    324  N   ILE A  20      13.772  21.331 -19.302  1.00  4.47           N  
ATOM    325  CA  ILE A  20      14.028  22.508 -20.114  1.00  4.47           C  
ATOM    326  C   ILE A  20      14.991  22.064 -21.203  1.00  4.47           C  
ATOM    327  O   ILE A  20      16.076  21.553 -20.909  1.00  4.47           O  
ATOM    328  CB  ILE A  20      14.608  23.669 -19.306  1.00  4.47           C  
ATOM    329  CG1 ILE A  20      13.689  23.991 -18.130  1.00  4.47           C  
ATOM    330  CG2 ILE A  20      14.732  24.898 -20.214  1.00  4.47           C  
ATOM    331  CD1 ILE A  20      12.290  24.362 -18.561  1.00  4.47           C  
ATOM    332  H   ILE A  20      14.327  21.107 -18.476  1.00  4.47           H  
ATOM    333  HA  ILE A  20      13.100  22.837 -20.581  1.00  4.47           H  
ATOM    334  HB  ILE A  20      15.585  23.390 -18.914  1.00  4.47           H  
ATOM    335 1HG1 ILE A  20      13.635  23.123 -17.471  1.00  4.47           H  
ATOM    336 2HG1 ILE A  20      14.111  24.825 -17.570  1.00  4.47           H  
ATOM    337 1HG2 ILE A  20      15.151  25.731 -19.653  1.00  4.47           H  
ATOM    338 2HG2 ILE A  20      15.371  24.674 -21.058  1.00  4.47           H  
ATOM    339 3HG2 ILE A  20      13.746  25.171 -20.587  1.00  4.47           H  
ATOM    340 1HD1 ILE A  20      11.695  24.586 -17.693  1.00  4.47           H  
ATOM    341 2HD1 ILE A  20      12.326  25.240 -19.205  1.00  4.47           H  
ATOM    342 3HD1 ILE A  20      11.842  23.531 -19.106  1.00  4.47           H  
ATOM    343  N   LYS A  21      14.555  22.202 -22.451  1.00  4.07           N  
ATOM    344  CA  LYS A  21      15.274  21.692 -23.617  1.00  4.07           C  
ATOM    345  C   LYS A  21      16.364  22.610 -24.156  1.00  4.07           C  
ATOM    346  O   LYS A  21      16.322  23.826 -23.979  1.00  4.07           O  
ATOM    347  CB  LYS A  21      14.268  21.378 -24.717  1.00  4.07           C  
ATOM    348  CG  LYS A  21      13.275  20.264 -24.347  1.00  4.07           C  
ATOM    349  CD  LYS A  21      12.335  19.953 -25.503  1.00  4.07           C  
ATOM    350  CE  LYS A  21      11.253  18.938 -25.106  1.00  4.07           C  
ATOM    351  NZ  LYS A  21      11.808  17.587 -24.824  1.00  4.07           N  
ATOM    352  H   LYS A  21      13.659  22.649 -22.590  1.00  4.07           H  
ATOM    353  HA  LYS A  21      15.752  20.755 -23.330  1.00  4.07           H  
ATOM    354 1HB  LYS A  21      13.696  22.274 -24.955  1.00  4.07           H  
ATOM    355 2HB  LYS A  21      14.792  21.079 -25.614  1.00  4.07           H  
ATOM    356 1HG  LYS A  21      13.832  19.356 -24.093  1.00  4.07           H  
ATOM    357 2HG  LYS A  21      12.689  20.560 -23.472  1.00  4.07           H  
ATOM    358 1HD  LYS A  21      11.857  20.873 -25.839  1.00  4.07           H  
ATOM    359 2HD  LYS A  21      12.912  19.540 -26.329  1.00  4.07           H  
ATOM    360 1HE  LYS A  21      10.740  19.295 -24.213  1.00  4.07           H  
ATOM    361 2HE  LYS A  21      10.533  18.857 -25.919  1.00  4.07           H  
ATOM    362 1HZ  LYS A  21      11.066  16.955 -24.555  1.00  4.07           H  
ATOM    363 2HZ  LYS A  21      12.279  17.223 -25.630  1.00  4.07           H  
ATOM    364 3HZ  LYS A  21      12.468  17.622 -24.036  1.00  4.07           H  
ATOM    365  N   CYS A  22      17.332  21.994 -24.833  1.00  3.72           N  
ATOM    366  CA  CYS A  22      18.455  22.688 -25.465  1.00  3.72           C  
ATOM    367  C   CYS A  22      17.979  23.587 -26.606  1.00  3.72           C  
ATOM    368  O   CYS A  22      17.268  23.103 -27.481  1.00  3.72           O  
ATOM    369  CB  CYS A  22      19.462  21.700 -26.061  1.00  3.72           C  
ATOM    370  SG  CYS A  22      20.896  22.463 -26.848  1.00  3.72           S  
ATOM    371  H   CYS A  22      17.271  20.993 -24.910  1.00  3.72           H  
ATOM    372  HA  CYS A  22      18.956  23.235 -24.679  1.00  3.72           H  
ATOM    373 1HB  CYS A  22      19.844  21.047 -25.292  1.00  3.72           H  
ATOM    374 2HB  CYS A  22      18.970  21.080 -26.805  1.00  3.72           H  
ATOM    375  HG  CYS A  22      20.206  23.340 -27.615  1.00  3.72           H  
ATOM    376  N   PRO A  23      18.356  24.878 -26.628  1.00  3.44           N  
ATOM    377  CA  PRO A  23      17.992  25.871 -27.629  1.00  3.44           C  
ATOM    378  C   PRO A  23      18.721  25.736 -28.969  1.00  3.44           C  
ATOM    379  O   PRO A  23      18.376  26.428 -29.925  1.00  3.44           O  
ATOM    380  CB  PRO A  23      18.387  27.181 -26.936  1.00  3.44           C  
ATOM    381  CG  PRO A  23      19.524  26.806 -26.028  1.00  3.44           C  
ATOM    382  CD  PRO A  23      19.194  25.416 -25.545  1.00  3.44           C  
ATOM    383  HA  PRO A  23      16.905  25.830 -27.783  1.00  3.44           H  
ATOM    384 1HB  PRO A  23      18.676  27.929 -27.690  1.00  3.44           H  
ATOM    385 2HB  PRO A  23      17.522  27.591 -26.392  1.00  3.44           H  
ATOM    386 1HG  PRO A  23      20.476  26.841 -26.588  1.00  3.44           H  
ATOM    387 2HG  PRO A  23      19.615  27.531 -25.205  1.00  3.44           H  
ATOM    388 1HD  PRO A  23      20.133  24.873 -25.448  1.00  3.44           H  
ATOM    389 2HD  PRO A  23      18.619  25.442 -24.618  1.00  3.44           H  
ATOM    390  N   THR A  24      19.760  24.901 -29.031  1.00  3.24           N  
ATOM    391  CA  THR A  24      20.578  24.828 -30.239  1.00  3.24           C  
ATOM    392  C   THR A  24      19.916  24.018 -31.382  1.00  3.24           C  
ATOM    393  O   THR A  24      19.539  22.859 -31.177  1.00  3.24           O  
ATOM    394  CB  THR A  24      21.947  24.216 -29.902  1.00  3.24           C  
ATOM    395  OG1 THR A  24      22.609  25.036 -28.932  1.00  3.24           O  
ATOM    396  CG2 THR A  24      22.783  24.108 -31.115  1.00  3.24           C  
ATOM    397  H   THR A  24      19.998  24.324 -28.239  1.00  3.24           H  
ATOM    398  HA  THR A  24      20.781  25.841 -30.542  1.00  3.24           H  
ATOM    399  HB  THR A  24      21.810  23.224 -29.499  1.00  3.24           H  
ATOM    400  HG1 THR A  24      23.503  24.705 -28.788  1.00  3.24           H  
ATOM    401 1HG2 THR A  24      23.742  23.661 -30.859  1.00  3.24           H  
ATOM    402 2HG2 THR A  24      22.264  23.479 -31.823  1.00  3.24           H  
ATOM    403 3HG2 THR A  24      22.943  25.090 -31.547  1.00  3.24           H  
ATOM    404  N   PRO A  25      19.737  24.609 -32.591  1.00  3.12           N  
ATOM    405  CA  PRO A  25      19.151  23.971 -33.751  1.00  3.12           C  
ATOM    406  C   PRO A  25      19.949  22.750 -34.117  1.00  3.12           C  
ATOM    407  O   PRO A  25      21.163  22.761 -34.003  1.00  3.12           O  
ATOM    408  CB  PRO A  25      19.290  25.036 -34.841  1.00  3.12           C  
ATOM    409  CG  PRO A  25      19.344  26.342 -34.101  1.00  3.12           C  
ATOM    410  CD  PRO A  25      20.088  26.038 -32.824  1.00  3.12           C  
ATOM    411  HA  PRO A  25      18.102  23.719 -33.548  1.00  3.12           H  
ATOM    412 1HB  PRO A  25      20.189  24.833 -35.427  1.00  3.12           H  
ATOM    413 2HB  PRO A  25      18.438  24.974 -35.535  1.00  3.12           H  
ATOM    414 1HG  PRO A  25      19.847  27.108 -34.713  1.00  3.12           H  
ATOM    415 2HG  PRO A  25      18.324  26.708 -33.912  1.00  3.12           H  
ATOM    416 1HD  PRO A  25      21.173  26.169 -32.953  1.00  3.12           H  
ATOM    417 2HD  PRO A  25      19.655  26.704 -32.067  1.00  3.12           H  
ATOM    418  N   GLY A  26      19.278  21.709 -34.574  1.00  3.10           N  
ATOM    419  CA  GLY A  26      19.953  20.488 -35.005  1.00  3.10           C  
ATOM    420  C   GLY A  26      20.107  19.466 -33.883  1.00  3.10           C  
ATOM    421  O   GLY A  26      20.416  18.305 -34.148  1.00  3.10           O  
ATOM    422  H   GLY A  26      18.270  21.753 -34.632  1.00  3.10           H  
ATOM    423 1HA  GLY A  26      19.388  20.039 -35.821  1.00  3.10           H  
ATOM    424 2HA  GLY A  26      20.930  20.733 -35.406  1.00  3.10           H  
ATOM    425  N   CYS A  27      19.851  19.886 -32.643  1.00  3.16           N  
ATOM    426  CA  CYS A  27      19.931  18.992 -31.495  1.00  3.16           C  
ATOM    427  C   CYS A  27      18.543  18.428 -31.220  1.00  3.16           C  
ATOM    428  O   CYS A  27      17.547  18.965 -31.694  1.00  3.16           O  
ATOM    429  CB  CYS A  27      20.481  19.718 -30.272  1.00  3.16           C  
ATOM    430  SG  CYS A  27      22.191  20.267 -30.472  1.00  3.16           S  
ATOM    431  H   CYS A  27      19.623  20.867 -32.464  1.00  3.16           H  
ATOM    432  HA  CYS A  27      20.605  18.168 -31.731  1.00  3.16           H  
ATOM    433 1HB  CYS A  27      19.869  20.592 -30.054  1.00  3.16           H  
ATOM    434 2HB  CYS A  27      20.442  19.063 -29.405  1.00  3.16           H  
ATOM    435  HG  CYS A  27      22.714  19.012 -30.462  1.00  3.16           H  
ATOM    436  N   ASP A  28      18.462  17.382 -30.407  1.00  3.33           N  
ATOM    437  CA  ASP A  28      17.181  16.744 -30.083  1.00  3.33           C  
ATOM    438  C   ASP A  28      16.474  17.379 -28.890  1.00  3.33           C  
ATOM    439  O   ASP A  28      15.627  16.746 -28.268  1.00  3.33           O  
ATOM    440  CB  ASP A  28      17.401  15.282 -29.682  1.00  3.33           C  
ATOM    441  CG  ASP A  28      17.922  14.384 -30.772  1.00  3.33           C  
ATOM    442  OD1 ASP A  28      17.643  14.610 -31.921  1.00  3.33           O  
ATOM    443  OD2 ASP A  28      18.637  13.458 -30.431  1.00  3.33           O  
ATOM    444  H   ASP A  28      19.311  16.987 -30.036  1.00  3.33           H  
ATOM    445  HA  ASP A  28      16.529  16.803 -30.953  1.00  3.33           H  
ATOM    446 1HB  ASP A  28      18.089  15.242 -28.850  1.00  3.33           H  
ATOM    447 2HB  ASP A  28      16.455  14.870 -29.327  1.00  3.33           H  
ATOM    448  N   GLY A  29      16.849  18.605 -28.519  1.00  3.60           N  
ATOM    449  CA  GLY A  29      16.227  19.201 -27.339  1.00  3.60           C  
ATOM    450  C   GLY A  29      16.771  18.468 -26.117  1.00  3.60           C  
ATOM    451  O   GLY A  29      16.062  18.228 -25.143  1.00  3.60           O  
ATOM    452  H   GLY A  29      17.523  19.119 -29.069  1.00  3.60           H  
ATOM    453 1HA  GLY A  29      16.468  20.264 -27.289  1.00  3.60           H  
ATOM    454 2HA  GLY A  29      15.146  19.100 -27.396  1.00  3.60           H  
ATOM    455  N   THR A  30      18.058  18.148 -26.195  1.00  3.99           N  
ATOM    456  CA  THR A  30      18.827  17.355 -25.238  1.00  3.99           C  
ATOM    457  C   THR A  30      18.892  17.915 -23.808  1.00  3.99           C  
ATOM    458  O   THR A  30      19.057  17.160 -22.850  1.00  3.99           O  
ATOM    459  CB  THR A  30      20.242  17.258 -25.803  1.00  3.99           C  
ATOM    460  OG1 THR A  30      20.773  18.572 -25.895  1.00  3.99           O  
ATOM    461  CG2 THR A  30      20.175  16.695 -27.238  1.00  3.99           C  
ATOM    462  H   THR A  30      18.536  18.440 -27.032  1.00  3.99           H  
ATOM    463  HA  THR A  30      18.384  16.359 -25.194  1.00  3.99           H  
ATOM    464  HB  THR A  30      20.876  16.646 -25.159  1.00  3.99           H  
ATOM    465  HG1 THR A  30      21.743  18.508 -25.914  1.00  3.99           H  
ATOM    466 1HG2 THR A  30      21.161  16.668 -27.686  1.00  3.99           H  
ATOM    467 2HG2 THR A  30      19.759  15.692 -27.213  1.00  3.99           H  
ATOM    468 3HG2 THR A  30      19.543  17.337 -27.831  1.00  3.99           H  
ATOM    469  N   GLY A  31      18.729  19.220 -23.662  1.00  4.47           N  
ATOM    470  CA  GLY A  31      18.709  19.848 -22.347  1.00  4.47           C  
ATOM    471  C   GLY A  31      19.376  21.217 -22.238  1.00  4.47           C  
ATOM    472  O   GLY A  31      20.403  21.514 -22.868  1.00  4.47           O  
ATOM    473  H   GLY A  31      18.625  19.774 -24.488  1.00  4.47           H  
ATOM    474 1HA  GLY A  31      17.675  19.934 -22.019  1.00  4.47           H  
ATOM    475 2HA  GLY A  31      19.192  19.179 -21.636  1.00  4.47           H  
ATOM    476  N   HIS A  32      18.787  22.032 -21.368  1.00  5.01           N  
ATOM    477  CA  HIS A  32      19.293  23.350 -21.032  1.00  5.01           C  
ATOM    478  C   HIS A  32      19.976  23.238 -19.662  1.00  5.01           C  
ATOM    479  O   HIS A  32      19.486  22.539 -18.777  1.00  5.01           O  
ATOM    480  CB  HIS A  32      18.155  24.362 -21.016  1.00  5.01           C  
ATOM    481  CG  HIS A  32      18.557  25.790 -20.883  1.00  5.01           C  
ATOM    482  ND1 HIS A  32      18.852  26.376 -19.677  1.00  5.01           N  
ATOM    483  CD2 HIS A  32      18.689  26.756 -21.817  1.00  5.01           C  
ATOM    484  CE1 HIS A  32      19.168  27.643 -19.875  1.00  5.01           C  
ATOM    485  NE2 HIS A  32      19.089  27.892 -21.180  1.00  5.01           N  
ATOM    486  H   HIS A  32      17.911  21.728 -20.948  1.00  5.01           H  
ATOM    487  HA  HIS A  32      20.016  23.672 -21.768  1.00  5.01           H  
ATOM    488 1HB  HIS A  32      17.577  24.260 -21.918  1.00  5.01           H  
ATOM    489 2HB  HIS A  32      17.509  24.125 -20.185  1.00  5.01           H  
ATOM    490  HD1 HIS A  32      18.803  25.927 -18.777  1.00  5.01           H  
ATOM    491  HD2 HIS A  32      18.555  26.775 -22.885  1.00  5.01           H  
ATOM    492  HE1 HIS A  32      19.441  28.280 -19.033  1.00  5.01           H  
ATOM    493  N   VAL A  33      21.103  23.914 -19.494  1.00  5.56           N  
ATOM    494  CA  VAL A  33      21.910  23.845 -18.276  1.00  5.56           C  
ATOM    495  C   VAL A  33      21.655  24.827 -17.147  1.00  5.56           C  
ATOM    496  O   VAL A  33      21.443  24.391 -16.019  1.00  5.56           O  
ATOM    497  CB  VAL A  33      23.391  23.918 -18.699  1.00  5.56           C  
ATOM    498  CG1 VAL A  33      24.325  24.039 -17.553  1.00  5.56           C  
ATOM    499  CG2 VAL A  33      23.716  22.615 -19.373  1.00  5.56           C  
ATOM    500  H   VAL A  33      21.427  24.482 -20.255  1.00  5.56           H  
ATOM    501  HA  VAL A  33      21.757  22.853 -17.857  1.00  5.56           H  
ATOM    502  HB  VAL A  33      23.535  24.759 -19.367  1.00  5.56           H  
ATOM    503 1HG1 VAL A  33      25.350  24.046 -17.920  1.00  5.56           H  
ATOM    504 2HG1 VAL A  33      24.143  24.950 -17.008  1.00  5.56           H  
ATOM    505 3HG1 VAL A  33      24.188  23.229 -16.932  1.00  5.56           H  
ATOM    506 1HG2 VAL A  33      24.754  22.616 -19.708  1.00  5.56           H  
ATOM    507 2HG2 VAL A  33      23.571  21.803 -18.663  1.00  5.56           H  
ATOM    508 3HG2 VAL A  33      23.062  22.463 -20.209  1.00  5.56           H  
ATOM    509  N   THR A  34      21.719  26.132 -17.416  1.00  6.01           N  
ATOM    510  CA  THR A  34      21.612  27.196 -16.392  1.00  6.01           C  
ATOM    511  C   THR A  34      22.814  27.187 -15.419  1.00  6.01           C  
ATOM    512  O   THR A  34      23.552  28.166 -15.327  1.00  6.01           O  
ATOM    513  CB  THR A  34      20.297  27.117 -15.580  1.00  6.01           C  
ATOM    514  OG1 THR A  34      19.172  27.248 -16.456  1.00  6.01           O  
ATOM    515  CG2 THR A  34      20.262  28.240 -14.563  1.00  6.01           C  
ATOM    516  H   THR A  34      21.873  26.410 -18.369  1.00  6.01           H  
ATOM    517  HA  THR A  34      21.617  28.158 -16.907  1.00  6.01           H  
ATOM    518  HB  THR A  34      20.227  26.179 -15.044  1.00  6.01           H  
ATOM    519  HG1 THR A  34      18.380  27.401 -15.930  1.00  6.01           H  
ATOM    520 1HG2 THR A  34      19.334  28.186 -13.994  1.00  6.01           H  
ATOM    521 2HG2 THR A  34      21.108  28.146 -13.884  1.00  6.01           H  
ATOM    522 3HG2 THR A  34      20.316  29.198 -15.077  1.00  6.01           H  
ATOM    523  N   GLY A  35      23.013  26.065 -14.718  1.00  6.27           N  
ATOM    524  CA  GLY A  35      24.139  25.854 -13.831  1.00  6.27           C  
ATOM    525  C   GLY A  35      24.249  24.367 -13.513  1.00  6.27           C  
ATOM    526  O   GLY A  35      25.030  23.960 -12.650  1.00  6.27           O  
ATOM    527  H   GLY A  35      22.359  25.301 -14.840  1.00  6.27           H  
ATOM    528 1HA  GLY A  35      25.056  26.205 -14.305  1.00  6.27           H  
ATOM    529 2HA  GLY A  35      23.999  26.422 -12.913  1.00  6.27           H  
ATOM    530  N   LEU A  36      23.486  23.556 -14.241  1.00  6.28           N  
ATOM    531  CA  LEU A  36      23.501  22.104 -14.055  1.00  6.28           C  
ATOM    532  C   LEU A  36      24.181  21.349 -15.198  1.00  6.28           C  
ATOM    533  O   LEU A  36      23.533  20.964 -16.176  1.00  6.28           O  
ATOM    534  CB  LEU A  36      22.071  21.594 -13.928  1.00  6.28           C  
ATOM    535  CG  LEU A  36      21.241  22.207 -12.817  1.00  6.28           C  
ATOM    536  CD1 LEU A  36      19.824  21.653 -12.903  1.00  6.28           C  
ATOM    537  CD2 LEU A  36      21.891  21.895 -11.479  1.00  6.28           C  
ATOM    538  H   LEU A  36      22.851  23.962 -14.926  1.00  6.28           H  
ATOM    539  HA  LEU A  36      24.036  21.883 -13.133  1.00  6.28           H  
ATOM    540 1HB  LEU A  36      21.551  21.782 -14.874  1.00  6.28           H  
ATOM    541 2HB  LEU A  36      22.106  20.526 -13.751  1.00  6.28           H  
ATOM    542  HG  LEU A  36      21.187  23.287 -12.949  1.00  6.28           H  
ATOM    543 1HD1 LEU A  36      19.211  22.092 -12.118  1.00  6.28           H  
ATOM    544 2HD1 LEU A  36      19.398  21.900 -13.879  1.00  6.28           H  
ATOM    545 3HD1 LEU A  36      19.847  20.570 -12.786  1.00  6.28           H  
ATOM    546 1HD2 LEU A  36      21.301  22.333 -10.674  1.00  6.28           H  
ATOM    547 2HD2 LEU A  36      21.946  20.816 -11.343  1.00  6.28           H  
ATOM    548 3HD2 LEU A  36      22.900  22.314 -11.458  1.00  6.28           H  
ATOM    549  N   TYR A  37      25.473  21.075 -15.054  1.00  6.07           N  
ATOM    550  CA  TYR A  37      26.271  20.459 -16.123  1.00  6.07           C  
ATOM    551  C   TYR A  37      25.640  19.276 -16.897  1.00  6.07           C  
ATOM    552  O   TYR A  37      25.683  19.284 -18.131  1.00  6.07           O  
ATOM    553  CB  TYR A  37      27.664  20.073 -15.616  1.00  6.07           C  
ATOM    554  CG  TYR A  37      28.461  19.325 -16.646  1.00  6.07           C  
ATOM    555  CD1 TYR A  37      29.105  20.010 -17.662  1.00  6.07           C  
ATOM    556  CD2 TYR A  37      28.535  17.940 -16.582  1.00  6.07           C  
ATOM    557  CE1 TYR A  37      29.827  19.314 -18.613  1.00  6.07           C  
ATOM    558  CE2 TYR A  37      29.254  17.244 -17.529  1.00  6.07           C  
ATOM    559  CZ  TYR A  37      29.898  17.926 -18.545  1.00  6.07           C  
ATOM    560  OH  TYR A  37      30.614  17.234 -19.496  1.00  6.07           O  
ATOM    561  H   TYR A  37      25.935  21.373 -14.201  1.00  6.07           H  
ATOM    562  HA  TYR A  37      26.436  21.239 -16.869  1.00  6.07           H  
ATOM    563 1HB  TYR A  37      28.214  20.984 -15.367  1.00  6.07           H  
ATOM    564 2HB  TYR A  37      27.620  19.481 -14.719  1.00  6.07           H  
ATOM    565  HD1 TYR A  37      29.044  21.098 -17.711  1.00  6.07           H  
ATOM    566  HD2 TYR A  37      28.023  17.406 -15.781  1.00  6.07           H  
ATOM    567  HE1 TYR A  37      30.333  19.852 -19.416  1.00  6.07           H  
ATOM    568  HE2 TYR A  37      29.312  16.156 -17.480  1.00  6.07           H  
ATOM    569  HH  TYR A  37      30.945  17.850 -20.159  1.00  6.07           H  
ATOM    570  N   PRO A  38      25.032  18.252 -16.249  1.00  5.73           N  
ATOM    571  CA  PRO A  38      24.477  17.061 -16.874  1.00  5.73           C  
ATOM    572  C   PRO A  38      23.438  17.331 -17.963  1.00  5.73           C  
ATOM    573  O   PRO A  38      23.096  16.424 -18.719  1.00  5.73           O  
ATOM    574  CB  PRO A  38      23.840  16.321 -15.695  1.00  5.73           C  
ATOM    575  CG  PRO A  38      24.599  16.792 -14.492  1.00  5.73           C  
ATOM    576  CD  PRO A  38      24.872  18.230 -14.763  1.00  5.73           C  
ATOM    577  HA  PRO A  38      25.309  16.471 -17.288  1.00  5.73           H  
ATOM    578 1HB  PRO A  38      22.766  16.568 -15.642  1.00  5.73           H  
ATOM    579 2HB  PRO A  38      23.912  15.235 -15.849  1.00  5.73           H  
ATOM    580 1HG  PRO A  38      24.003  16.637 -13.581  1.00  5.73           H  
ATOM    581 2HG  PRO A  38      25.521  16.203 -14.374  1.00  5.73           H  
ATOM    582 1HD  PRO A  38      23.984  18.787 -14.455  1.00  5.73           H  
ATOM    583 2HD  PRO A  38      25.757  18.520 -14.227  1.00  5.73           H  
ATOM    584  N   HIS A  39      22.917  18.557 -18.051  1.00  5.36           N  
ATOM    585  CA  HIS A  39      21.908  18.853 -19.054  1.00  5.36           C  
ATOM    586  C   HIS A  39      22.496  19.407 -20.360  1.00  5.36           C  
ATOM    587  O   HIS A  39      21.766  19.872 -21.225  1.00  5.36           O  
ATOM    588  CB  HIS A  39      20.893  19.809 -18.463  1.00  5.36           C  
ATOM    589  CG  HIS A  39      20.111  19.208 -17.337  1.00  5.36           C  
ATOM    590  ND1 HIS A  39      18.846  18.677 -17.496  1.00  5.36           N  
ATOM    591  CD2 HIS A  39      20.437  19.024 -16.042  1.00  5.36           C  
ATOM    592  CE1 HIS A  39      18.419  18.209 -16.334  1.00  5.36           C  
ATOM    593  NE2 HIS A  39      19.367  18.403 -15.435  1.00  5.36           N  
ATOM    594  H   HIS A  39      23.213  19.309 -17.424  1.00  5.36           H  
ATOM    595  HA  HIS A  39      21.380  17.936 -19.309  1.00  5.36           H  
ATOM    596 1HB  HIS A  39      21.405  20.679 -18.086  1.00  5.36           H  
ATOM    597 2HB  HIS A  39      20.204  20.133 -19.239  1.00  5.36           H  
ATOM    598  HD1 HIS A  39      18.320  18.639 -18.346  1.00  5.36           H  
ATOM    599  HD2 HIS A  39      21.329  19.262 -15.480  1.00  5.36           H  
ATOM    600  HE1 HIS A  39      17.434  17.749 -16.247  1.00  5.36           H  
ATOM    601  N   HIS A  40      23.819  19.322 -20.516  1.00  5.02           N  
ATOM    602  CA  HIS A  40      24.523  19.633 -21.773  1.00  5.02           C  
ATOM    603  C   HIS A  40      24.616  21.090 -22.266  1.00  5.02           C  
ATOM    604  O   HIS A  40      25.694  21.706 -22.203  1.00  5.02           O  
ATOM    605  CB  HIS A  40      23.902  18.818 -22.928  1.00  5.02           C  
ATOM    606  CG  HIS A  40      24.014  17.342 -22.796  1.00  5.02           C  
ATOM    607  ND1 HIS A  40      25.214  16.667 -22.877  1.00  5.02           N  
ATOM    608  CD2 HIS A  40      23.063  16.402 -22.607  1.00  5.02           C  
ATOM    609  CE1 HIS A  40      24.996  15.374 -22.742  1.00  5.02           C  
ATOM    610  NE2 HIS A  40      23.701  15.183 -22.578  1.00  5.02           N  
ATOM    611  H   HIS A  40      24.378  19.011 -19.718  1.00  5.02           H  
ATOM    612  HA  HIS A  40      25.550  19.288 -21.661  1.00  5.02           H  
ATOM    613 1HB  HIS A  40      22.863  19.055 -23.092  1.00  5.02           H  
ATOM    614 2HB  HIS A  40      24.389  19.085 -23.836  1.00  5.02           H  
ATOM    615  HD1 HIS A  40      26.117  17.069 -23.026  1.00  5.02           H  
ATOM    616  HD2 HIS A  40      21.977  16.464 -22.492  1.00  5.02           H  
ATOM    617  HE1 HIS A  40      25.822  14.666 -22.778  1.00  5.02           H  
ATOM    618  N   ARG A  41      23.520  21.593 -22.858  1.00  4.72           N  
ATOM    619  CA  ARG A  41      23.457  22.905 -23.530  1.00  4.72           C  
ATOM    620  C   ARG A  41      24.835  23.257 -24.141  1.00  4.72           C  
ATOM    621  O   ARG A  41      25.326  22.571 -25.052  1.00  4.72           O  
ATOM    622  CB  ARG A  41      23.024  24.004 -22.554  1.00  4.72           C  
ATOM    623  CG  ARG A  41      22.616  25.429 -23.147  1.00  4.72           C  
ATOM    624  CD  ARG A  41      22.418  26.452 -22.033  1.00  4.72           C  
ATOM    625  NE  ARG A  41      21.860  27.747 -22.479  1.00  4.72           N  
ATOM    626  CZ  ARG A  41      22.554  28.771 -23.029  1.00  4.72           C  
ATOM    627  NH1 ARG A  41      23.842  28.662 -23.264  1.00  4.72           N  
ATOM    628  NH2 ARG A  41      21.930  29.898 -23.330  1.00  4.72           N  
ATOM    629  H   ARG A  41      22.641  21.059 -22.792  1.00  4.72           H  
ATOM    630  HA  ARG A  41      22.717  22.846 -24.327  1.00  4.72           H  
ATOM    631 1HB  ARG A  41      22.157  23.630 -22.066  1.00  4.72           H  
ATOM    632 2HB  ARG A  41      23.766  24.144 -21.780  1.00  4.72           H  
ATOM    633 1HG  ARG A  41      23.338  25.816 -23.860  1.00  4.72           H  
ATOM    634 2HG  ARG A  41      21.657  25.322 -23.646  1.00  4.72           H  
ATOM    635 1HD  ARG A  41      21.739  26.044 -21.302  1.00  4.72           H  
ATOM    636 2HD  ARG A  41      23.378  26.647 -21.559  1.00  4.72           H  
ATOM    637  HE  ARG A  41      20.867  27.908 -22.272  1.00  4.72           H  
ATOM    638 1HH1 ARG A  41      24.325  27.809 -23.038  1.00  4.72           H  
ATOM    639 2HH1 ARG A  41      24.348  29.436 -23.672  1.00  4.72           H  
ATOM    640 1HH2 ARG A  41      20.937  29.995 -23.151  1.00  4.72           H  
ATOM    641 2HH2 ARG A  41      22.443  30.665 -23.735  1.00  4.72           H  
ATOM    642  N   SER A  42      25.442  24.315 -23.574  1.00  4.43           N  
ATOM    643  CA  SER A  42      26.750  24.905 -23.856  1.00  4.43           C  
ATOM    644  C   SER A  42      27.251  24.772 -25.291  1.00  4.43           C  
ATOM    645  O   SER A  42      26.510  24.968 -26.255  1.00  4.43           O  
ATOM    646  CB  SER A  42      27.779  24.298 -22.902  1.00  4.43           C  
ATOM    647  OG  SER A  42      28.020  22.940 -23.211  1.00  4.43           O  
ATOM    648  H   SER A  42      24.942  24.766 -22.838  1.00  4.43           H  
ATOM    649  HA  SER A  42      26.677  25.971 -23.635  1.00  4.43           H  
ATOM    650 1HB  SER A  42      28.704  24.872 -22.914  1.00  4.43           H  
ATOM    651 2HB  SER A  42      27.388  24.358 -21.888  1.00  4.43           H  
ATOM    652  HG  SER A  42      27.211  22.442 -22.852  1.00  4.43           H  
ATOM    653  N   LEU A  43      28.555  24.520 -25.397  1.00  4.14           N  
ATOM    654  CA  LEU A  43      29.276  24.358 -26.643  1.00  4.14           C  
ATOM    655  C   LEU A  43      29.915  22.981 -26.651  1.00  4.14           C  
ATOM    656  O   LEU A  43      30.513  22.546 -27.647  1.00  4.14           O  
ATOM    657  CB  LEU A  43      30.358  25.436 -26.745  1.00  4.14           C  
ATOM    658  CG  LEU A  43      29.860  26.889 -26.702  1.00  4.14           C  
ATOM    659  CD1 LEU A  43      31.053  27.827 -26.668  1.00  4.14           C  
ATOM    660  CD2 LEU A  43      28.988  27.160 -27.908  1.00  4.14           C  
ATOM    661  H   LEU A  43      29.074  24.384 -24.548  1.00  4.14           H  
ATOM    662  HA  LEU A  43      28.580  24.439 -27.478  1.00  4.14           H  
ATOM    663 1HB  LEU A  43      31.060  25.300 -25.922  1.00  4.14           H  
ATOM    664 2HB  LEU A  43      30.899  25.300 -27.679  1.00  4.14           H  
ATOM    665  HG  LEU A  43      29.278  27.049 -25.795  1.00  4.14           H  
ATOM    666 1HD1 LEU A  43      30.703  28.859 -26.626  1.00  4.14           H  
ATOM    667 2HD1 LEU A  43      31.658  27.615 -25.786  1.00  4.14           H  
ATOM    668 3HD1 LEU A  43      31.655  27.686 -27.564  1.00  4.14           H  
ATOM    669 1HD2 LEU A  43      28.630  28.189 -27.873  1.00  4.14           H  
ATOM    670 2HD2 LEU A  43      29.564  27.007 -28.819  1.00  4.14           H  
ATOM    671 3HD2 LEU A  43      28.135  26.479 -27.899  1.00  4.14           H  
ATOM    672  N   SER A  44      29.861  22.351 -25.472  1.00  3.85           N  
ATOM    673  CA  SER A  44      30.496  21.077 -25.162  1.00  3.85           C  
ATOM    674  C   SER A  44      29.433  20.050 -24.847  1.00  3.85           C  
ATOM    675  O   SER A  44      29.722  18.949 -24.374  1.00  3.85           O  
ATOM    676  CB  SER A  44      31.390  21.249 -23.953  1.00  3.85           C  
ATOM    677  OG  SER A  44      30.638  21.611 -22.802  1.00  3.85           O  
ATOM    678  H   SER A  44      29.312  22.762 -24.720  1.00  3.85           H  
ATOM    679  HA  SER A  44      31.076  20.741 -26.022  1.00  3.85           H  
ATOM    680 1HB  SER A  44      31.938  20.327 -23.763  1.00  3.85           H  
ATOM    681 2HB  SER A  44      32.121  22.026 -24.167  1.00  3.85           H  
ATOM    682  HG  SER A  44      29.838  22.101 -23.102  1.00  3.85           H  
ATOM    683  N   GLY A  45      28.199  20.460 -25.055  1.00  3.55           N  
ATOM    684  CA  GLY A  45      27.022  19.693 -24.740  1.00  3.55           C  
ATOM    685  C   GLY A  45      26.342  19.133 -25.964  1.00  3.55           C  
ATOM    686  O   GLY A  45      26.701  18.062 -26.452  1.00  3.55           O  
ATOM    687  H   GLY A  45      28.061  21.373 -25.464  1.00  3.55           H  
ATOM    688 1HA  GLY A  45      27.279  18.888 -24.054  1.00  3.55           H  
ATOM    689 2HA  GLY A  45      26.333  20.344 -24.227  1.00  3.55           H  
ATOM    690  N   CYS A  46      25.313  19.835 -26.436  1.00  3.26           N  
ATOM    691  CA  CYS A  46      24.523  19.299 -27.540  1.00  3.26           C  
ATOM    692  C   CYS A  46      23.991  17.937 -26.997  1.00  3.26           C  
ATOM    693  O   CYS A  46      23.331  17.996 -25.964  1.00  3.26           O  
ATOM    694  CB  CYS A  46      25.361  19.337 -28.818  1.00  3.26           C  
ATOM    695  SG  CYS A  46      25.787  21.027 -29.304  1.00  3.26           S  
ATOM    696  H   CYS A  46      25.100  20.743 -26.011  1.00  3.26           H  
ATOM    697  HA  CYS A  46      23.663  19.946 -27.715  1.00  3.26           H  
ATOM    698 1HB  CYS A  46      26.274  18.762 -28.734  1.00  3.26           H  
ATOM    699 2HB  CYS A  46      24.810  18.972 -29.622  1.00  3.26           H  
ATOM    700  HG  CYS A  46      24.531  21.476 -29.326  1.00  3.26           H  
ATOM    701  N   PRO A  47      24.191  16.715 -27.558  1.00  3.03           N  
ATOM    702  CA  PRO A  47      24.794  16.134 -28.768  1.00  3.03           C  
ATOM    703  C   PRO A  47      24.225  16.533 -30.116  1.00  3.03           C  
ATOM    704  O   PRO A  47      23.243  17.272 -30.203  1.00  3.03           O  
ATOM    705  CB  PRO A  47      24.598  14.623 -28.561  1.00  3.03           C  
ATOM    706  CG  PRO A  47      24.453  14.443 -27.090  1.00  3.03           C  
ATOM    707  CD  PRO A  47      23.752  15.648 -26.620  1.00  3.03           C  
ATOM    708  HA  PRO A  47      25.871  16.357 -28.741  1.00  3.03           H  
ATOM    709 1HB  PRO A  47      23.708  14.280 -29.123  1.00  3.03           H  
ATOM    710 2HB  PRO A  47      25.457  14.072 -28.967  1.00  3.03           H  
ATOM    711 1HG  PRO A  47      23.894  13.520 -26.867  1.00  3.03           H  
ATOM    712 2HG  PRO A  47      25.442  14.331 -26.625  1.00  3.03           H  
ATOM    713 1HD  PRO A  47      22.691  15.479 -26.657  1.00  3.03           H  
ATOM    714 2HD  PRO A  47      24.086  15.882 -25.602  1.00  3.03           H  
ATOM    715  N   HIS A  48      24.888  16.018 -31.159  1.00  2.87           N  
ATOM    716  CA  HIS A  48      24.631  16.263 -32.584  1.00  2.87           C  
ATOM    717  C   HIS A  48      25.155  17.600 -33.076  1.00  2.87           C  
ATOM    718  O   HIS A  48      24.723  18.100 -34.111  1.00  2.87           O  
ATOM    719  CB  HIS A  48      23.144  16.223 -32.930  1.00  2.87           C  
ATOM    720  CG  HIS A  48      22.418  14.999 -32.525  1.00  2.87           C  
ATOM    721  ND1 HIS A  48      22.753  13.733 -32.972  1.00  2.87           N  
ATOM    722  CD2 HIS A  48      21.331  14.852 -31.752  1.00  2.87           C  
ATOM    723  CE1 HIS A  48      21.888  12.861 -32.472  1.00  2.87           C  
ATOM    724  NE2 HIS A  48      21.018  13.524 -31.736  1.00  2.87           N  
ATOM    725  H   HIS A  48      25.661  15.399 -30.949  1.00  2.87           H  
ATOM    726  HA  HIS A  48      25.127  15.489 -33.169  1.00  2.87           H  
ATOM    727 1HB  HIS A  48      22.637  17.084 -32.510  1.00  2.87           H  
ATOM    728 2HB  HIS A  48      23.044  16.324 -33.996  1.00  2.87           H  
ATOM    729  HD2 HIS A  48      20.787  15.646 -31.245  1.00  2.87           H  
ATOM    730  HE1 HIS A  48      21.885  11.788 -32.649  1.00  2.87           H  
ATOM    731  HE2 HIS A  48      20.199  13.156 -31.223  1.00  2.87           H  
ATOM    732  N   LYS A  49      26.174  18.127 -32.407  1.00  2.78           N  
ATOM    733  CA  LYS A  49      26.816  19.367 -32.839  1.00  2.78           C  
ATOM    734  C   LYS A  49      27.316  19.262 -34.282  1.00  2.78           C  
ATOM    735  O   LYS A  49      27.229  20.205 -35.063  1.00  2.78           O  
ATOM    736  CB  LYS A  49      27.993  19.707 -31.937  1.00  2.78           C  
ATOM    737  CG  LYS A  49      28.596  21.078 -32.174  1.00  2.78           C  
ATOM    738  CD  LYS A  49      29.685  21.349 -31.153  1.00  2.78           C  
ATOM    739  CE  LYS A  49      30.286  22.729 -31.312  1.00  2.78           C  
ATOM    740  NZ  LYS A  49      31.373  22.959 -30.321  1.00  2.78           N  
ATOM    741  H   LYS A  49      26.494  17.672 -31.566  1.00  2.78           H  
ATOM    742  HA  LYS A  49      26.086  20.163 -32.780  1.00  2.78           H  
ATOM    743 1HB  LYS A  49      27.713  19.618 -30.899  1.00  2.78           H  
ATOM    744 2HB  LYS A  49      28.790  18.981 -32.115  1.00  2.78           H  
ATOM    745 1HG  LYS A  49      29.021  21.123 -33.179  1.00  2.78           H  
ATOM    746 2HG  LYS A  49      27.822  21.842 -32.088  1.00  2.78           H  
ATOM    747 1HD  LYS A  49      29.271  21.261 -30.141  1.00  2.78           H  
ATOM    748 2HD  LYS A  49      30.476  20.608 -31.264  1.00  2.78           H  
ATOM    749 1HE  LYS A  49      30.688  22.839 -32.316  1.00  2.78           H  
ATOM    750 2HE  LYS A  49      29.505  23.475 -31.158  1.00  2.78           H  
ATOM    751 1HZ  LYS A  49      31.752  23.883 -30.437  1.00  2.78           H  
ATOM    752 2HZ  LYS A  49      30.997  22.857 -29.355  1.00  2.78           H  
ATOM    753 3HZ  LYS A  49      32.101  22.279 -30.458  1.00  2.78           H  
ATOM    754  N   ASP A  50      27.801  18.075 -34.641  1.00  2.73           N  
ATOM    755  CA  ASP A  50      28.341  17.778 -35.965  1.00  2.73           C  
ATOM    756  C   ASP A  50      27.309  17.936 -37.087  1.00  2.73           C  
ATOM    757  O   ASP A  50      27.676  18.056 -38.257  1.00  2.73           O  
ATOM    758  CB  ASP A  50      28.888  16.350 -36.000  1.00  2.73           C  
ATOM    759  CG  ASP A  50      30.174  16.165 -35.187  1.00  2.73           C  
ATOM    760  OD1 ASP A  50      30.767  17.144 -34.792  1.00  2.73           O  
ATOM    761  OD2 ASP A  50      30.544  15.038 -34.965  1.00  2.73           O  
ATOM    762  H   ASP A  50      27.816  17.345 -33.947  1.00  2.73           H  
ATOM    763  HA  ASP A  50      29.159  18.472 -36.160  1.00  2.73           H  
ATOM    764 1HB  ASP A  50      28.132  15.664 -35.619  1.00  2.73           H  
ATOM    765 2HB  ASP A  50      29.088  16.068 -37.034  1.00  2.73           H  
ATOM    766  N   ARG A  51      26.019  17.883 -36.748  1.00  2.73           N  
ATOM    767  CA  ARG A  51      24.963  18.005 -37.739  1.00  2.73           C  
ATOM    768  C   ARG A  51      24.535  19.454 -37.931  1.00  2.73           C  
ATOM    769  O   ARG A  51      23.629  19.734 -38.722  1.00  2.73           O  
ATOM    770  CB  ARG A  51      23.735  17.206 -37.332  1.00  2.73           C  
ATOM    771  CG  ARG A  51      23.906  15.697 -37.273  1.00  2.73           C  
ATOM    772  CD  ARG A  51      22.627  15.026 -36.869  1.00  2.73           C  
ATOM    773  NE  ARG A  51      22.750  13.581 -36.806  1.00  2.73           N  
ATOM    774  CZ  ARG A  51      21.793  12.756 -36.333  1.00  2.73           C  
ATOM    775  NH1 ARG A  51      20.662  13.254 -35.876  1.00  2.73           N  
ATOM    776  NH2 ARG A  51      21.992  11.450 -36.324  1.00  2.73           N  
ATOM    777  H   ARG A  51      25.742  17.813 -35.772  1.00  2.73           H  
ATOM    778  HA  ARG A  51      25.335  17.622 -38.689  1.00  2.73           H  
ATOM    779 1HB  ARG A  51      23.415  17.536 -36.342  1.00  2.73           H  
ATOM    780 2HB  ARG A  51      22.920  17.423 -38.021  1.00  2.73           H  
ATOM    781 1HG  ARG A  51      24.206  15.321 -38.251  1.00  2.73           H  
ATOM    782 2HG  ARG A  51      24.671  15.451 -36.534  1.00  2.73           H  
ATOM    783 1HD  ARG A  51      22.313  15.377 -35.897  1.00  2.73           H  
ATOM    784 2HD  ARG A  51      21.855  15.266 -37.596  1.00  2.73           H  
ATOM    785  HE  ARG A  51      23.606  13.165 -37.147  1.00  2.73           H  
ATOM    786 1HH1 ARG A  51      20.513  14.256 -35.872  1.00  2.73           H  
ATOM    787 2HH1 ARG A  51      19.948  12.640 -35.513  1.00  2.73           H  
ATOM    788 1HH2 ARG A  51      22.861  11.069 -36.672  1.00  2.73           H  
ATOM    789 2HH2 ARG A  51      21.277  10.835 -35.967  1.00  2.73           H  
ATOM    790  N   ILE A  52      25.152  20.377 -37.198  1.00  2.77           N  
ATOM    791  CA  ILE A  52      24.759  21.766 -37.279  1.00  2.77           C  
ATOM    792  C   ILE A  52      25.779  22.515 -38.137  1.00  2.77           C  
ATOM    793  O   ILE A  52      26.961  22.518 -37.792  1.00  2.77           O  
ATOM    794  CB  ILE A  52      24.755  22.401 -35.902  1.00  2.77           C  
ATOM    795  CG1 ILE A  52      23.902  21.629 -35.000  1.00  2.77           C  
ATOM    796  CG2 ILE A  52      24.162  23.793 -36.022  1.00  2.77           C  
ATOM    797  CD1 ILE A  52      24.014  22.068 -33.602  1.00  2.77           C  
ATOM    798  H   ILE A  52      25.904  20.121 -36.555  1.00  2.77           H  
ATOM    799  HA  ILE A  52      23.755  21.829 -37.679  1.00  2.77           H  
ATOM    800  HB  ILE A  52      25.764  22.428 -35.502  1.00  2.77           H  
ATOM    801 1HG1 ILE A  52      22.892  21.728 -35.325  1.00  2.77           H  
ATOM    802 2HG1 ILE A  52      24.182  20.576 -35.049  1.00  2.77           H  
ATOM    803 1HG2 ILE A  52      24.131  24.272 -35.048  1.00  2.77           H  
ATOM    804 2HG2 ILE A  52      24.763  24.373 -36.697  1.00  2.77           H  
ATOM    805 3HG2 ILE A  52      23.148  23.717 -36.416  1.00  2.77           H  
ATOM    806 1HD1 ILE A  52      23.354  21.466 -32.981  1.00  2.77           H  
ATOM    807 2HD1 ILE A  52      25.027  21.974 -33.261  1.00  2.77           H  
ATOM    808 3HD1 ILE A  52      23.719  23.106 -33.558  1.00  2.77           H  
ATOM    809  N   PRO A  53      25.411  23.092 -39.286  1.00  2.87           N  
ATOM    810  CA  PRO A  53      26.318  23.799 -40.157  1.00  2.87           C  
ATOM    811  C   PRO A  53      26.966  24.965 -39.414  1.00  2.87           C  
ATOM    812  O   PRO A  53      26.302  25.589 -38.585  1.00  2.87           O  
ATOM    813  CB  PRO A  53      25.393  24.323 -41.260  1.00  2.87           C  
ATOM    814  CG  PRO A  53      24.203  23.393 -41.243  1.00  2.87           C  
ATOM    815  CD  PRO A  53      24.028  22.998 -39.794  1.00  2.87           C  
ATOM    816  HA  PRO A  53      27.033  23.072 -40.559  1.00  2.87           H  
ATOM    817 1HB  PRO A  53      25.116  25.365 -41.053  1.00  2.87           H  
ATOM    818 2HB  PRO A  53      25.916  24.323 -42.228  1.00  2.87           H  
ATOM    819 1HG  PRO A  53      23.315  23.906 -41.646  1.00  2.87           H  
ATOM    820 2HG  PRO A  53      24.390  22.526 -41.895  1.00  2.87           H  
ATOM    821 1HD  PRO A  53      23.357  23.682 -39.258  1.00  2.87           H  
ATOM    822 2HD  PRO A  53      23.667  21.964 -39.798  1.00  2.87           H  
ATOM    823  N   PRO A  54      28.212  25.350 -39.741  1.00  3.05           N  
ATOM    824  CA  PRO A  54      28.906  26.525 -39.231  1.00  3.05           C  
ATOM    825  C   PRO A  54      28.072  27.790 -39.418  1.00  3.05           C  
ATOM    826  O   PRO A  54      28.158  28.723 -38.625  1.00  3.05           O  
ATOM    827  CB  PRO A  54      30.162  26.563 -40.103  1.00  3.05           C  
ATOM    828  CG  PRO A  54      30.411  25.119 -40.461  1.00  3.05           C  
ATOM    829  CD  PRO A  54      29.034  24.513 -40.634  1.00  3.05           C  
ATOM    830  HA  PRO A  54      29.166  26.371 -38.178  1.00  3.05           H  
ATOM    831 1HB  PRO A  54      29.991  27.200 -40.984  1.00  3.05           H  
ATOM    832 2HB  PRO A  54      30.995  27.011 -39.541  1.00  3.05           H  
ATOM    833 1HG  PRO A  54      31.021  25.057 -41.376  1.00  3.05           H  
ATOM    834 2HG  PRO A  54      30.986  24.628 -39.662  1.00  3.05           H  
ATOM    835 1HD  PRO A  54      28.688  24.578 -41.677  1.00  3.05           H  
ATOM    836 2HD  PRO A  54      29.094  23.479 -40.262  1.00  3.05           H  
ATOM    837  N   GLU A  55      27.233  27.795 -40.458  1.00  3.30           N  
ATOM    838  CA  GLU A  55      26.353  28.911 -40.800  1.00  3.30           C  
ATOM    839  C   GLU A  55      25.280  29.148 -39.742  1.00  3.30           C  
ATOM    840  O   GLU A  55      24.709  30.236 -39.655  1.00  3.30           O  
ATOM    841  CB  GLU A  55      25.685  28.642 -42.148  1.00  3.30           C  
ATOM    842  CG  GLU A  55      26.645  28.647 -43.333  1.00  3.30           C  
ATOM    843  CD  GLU A  55      25.971  28.360 -44.659  1.00  3.30           C  
ATOM    844  OE1 GLU A  55      24.797  28.067 -44.662  1.00  3.30           O  
ATOM    845  OE2 GLU A  55      26.634  28.437 -45.667  1.00  3.30           O  
ATOM    846  H   GLU A  55      27.214  26.991 -41.067  1.00  3.30           H  
ATOM    847  HA  GLU A  55      26.958  29.815 -40.875  1.00  3.30           H  
ATOM    848 1HB  GLU A  55      25.187  27.672 -42.118  1.00  3.30           H  
ATOM    849 2HB  GLU A  55      24.919  29.396 -42.330  1.00  3.30           H  
ATOM    850 1HG  GLU A  55      27.129  29.621 -43.387  1.00  3.30           H  
ATOM    851 2HG  GLU A  55      27.419  27.899 -43.153  1.00  3.30           H  
ATOM    852  N   ILE A  56      24.969  28.097 -38.992  1.00  3.63           N  
ATOM    853  CA  ILE A  56      23.976  28.104 -37.938  1.00  3.63           C  
ATOM    854  C   ILE A  56      24.669  28.259 -36.591  1.00  3.63           C  
ATOM    855  O   ILE A  56      24.174  28.942 -35.699  1.00  3.63           O  
ATOM    856  CB  ILE A  56      23.133  26.833 -37.978  1.00  3.63           C  
ATOM    857  CG1 ILE A  56      22.471  26.709 -39.350  1.00  3.63           C  
ATOM    858  CG2 ILE A  56      22.116  26.835 -36.863  1.00  3.63           C  
ATOM    859  CD1 ILE A  56      21.612  27.890 -39.716  1.00  3.63           C  
ATOM    860  H   ILE A  56      25.486  27.235 -39.119  1.00  3.63           H  
ATOM    861  HA  ILE A  56      23.317  28.958 -38.082  1.00  3.63           H  
ATOM    862  HB  ILE A  56      23.786  25.985 -37.878  1.00  3.63           H  
ATOM    863 1HG1 ILE A  56      23.247  26.601 -40.104  1.00  3.63           H  
ATOM    864 2HG1 ILE A  56      21.850  25.815 -39.361  1.00  3.63           H  
ATOM    865 1HG2 ILE A  56      21.544  25.917 -36.913  1.00  3.63           H  
ATOM    866 2HG2 ILE A  56      22.628  26.895 -35.903  1.00  3.63           H  
ATOM    867 3HG2 ILE A  56      21.449  27.691 -36.975  1.00  3.63           H  
ATOM    868 1HD1 ILE A  56      21.178  27.731 -40.703  1.00  3.63           H  
ATOM    869 2HD1 ILE A  56      20.814  28.006 -38.981  1.00  3.63           H  
ATOM    870 3HD1 ILE A  56      22.221  28.795 -39.731  1.00  3.63           H  
ATOM    871  N   LEU A  57      25.803  27.574 -36.420  1.00  4.03           N  
ATOM    872  CA  LEU A  57      26.539  27.675 -35.164  1.00  4.03           C  
ATOM    873  C   LEU A  57      27.040  29.110 -34.935  1.00  4.03           C  
ATOM    874  O   LEU A  57      27.001  29.630 -33.818  1.00  4.03           O  
ATOM    875  CB  LEU A  57      27.737  26.720 -35.192  1.00  4.03           C  
ATOM    876  CG  LEU A  57      27.394  25.234 -35.165  1.00  4.03           C  
ATOM    877  CD1 LEU A  57      28.624  24.409 -35.421  1.00  4.03           C  
ATOM    878  CD2 LEU A  57      26.785  24.887 -33.805  1.00  4.03           C  
ATOM    879  H   LEU A  57      26.153  26.989 -37.176  1.00  4.03           H  
ATOM    880  HA  LEU A  57      25.872  27.401 -34.347  1.00  4.03           H  
ATOM    881 1HB  LEU A  57      28.300  26.914 -36.095  1.00  4.03           H  
ATOM    882 2HB  LEU A  57      28.374  26.935 -34.337  1.00  4.03           H  
ATOM    883  HG  LEU A  57      26.703  25.020 -35.953  1.00  4.03           H  
ATOM    884 1HD1 LEU A  57      28.349  23.348 -35.415  1.00  4.03           H  
ATOM    885 2HD1 LEU A  57      29.033  24.666 -36.397  1.00  4.03           H  
ATOM    886 3HD1 LEU A  57      29.364  24.599 -34.651  1.00  4.03           H  
ATOM    887 1HD2 LEU A  57      26.535  23.834 -33.778  1.00  4.03           H  
ATOM    888 2HD2 LEU A  57      27.504  25.105 -33.018  1.00  4.03           H  
ATOM    889 3HD2 LEU A  57      25.883  25.479 -33.649  1.00  4.03           H  
ATOM    890  N   ALA A  58      27.510  29.754 -36.004  1.00  4.45           N  
ATOM    891  CA  ALA A  58      27.988  31.125 -35.929  1.00  4.45           C  
ATOM    892  C   ALA A  58      26.821  32.093 -35.919  1.00  4.45           C  
ATOM    893  O   ALA A  58      25.793  31.827 -36.533  1.00  4.45           O  
ATOM    894  CB  ALA A  58      28.890  31.436 -37.108  1.00  4.45           C  
ATOM    895  H   ALA A  58      27.555  29.285 -36.906  1.00  4.45           H  
ATOM    896  HA  ALA A  58      28.546  31.243 -35.002  1.00  4.45           H  
ATOM    897 1HB  ALA A  58      29.252  32.458 -37.033  1.00  4.45           H  
ATOM    898 2HB  ALA A  58      29.735  30.748 -37.112  1.00  4.45           H  
ATOM    899 3HB  ALA A  58      28.323  31.317 -38.033  1.00  4.45           H  
ATOM    900  N   MET A  59      27.013  33.240 -35.266  1.00  4.85           N  
ATOM    901  CA  MET A  59      26.058  34.360 -35.246  1.00  4.85           C  
ATOM    902  C   MET A  59      24.677  34.053 -34.641  1.00  4.85           C  
ATOM    903  O   MET A  59      23.712  34.769 -34.919  1.00  4.85           O  
ATOM    904  CB  MET A  59      25.871  34.894 -36.668  1.00  4.85           C  
ATOM    905  CG  MET A  59      27.159  35.370 -37.334  1.00  4.85           C  
ATOM    906  SD  MET A  59      27.957  36.710 -36.441  1.00  4.85           S  
ATOM    907  CE  MET A  59      26.824  38.057 -36.761  1.00  4.85           C  
ATOM    908  H   MET A  59      27.881  33.357 -34.765  1.00  4.85           H  
ATOM    909  HA  MET A  59      26.496  35.152 -34.639  1.00  4.85           H  
ATOM    910 1HB  MET A  59      25.414  34.135 -37.302  1.00  4.85           H  
ATOM    911 2HB  MET A  59      25.185  35.741 -36.641  1.00  4.85           H  
ATOM    912 1HG  MET A  59      27.860  34.545 -37.413  1.00  4.85           H  
ATOM    913 2HG  MET A  59      26.935  35.717 -38.342  1.00  4.85           H  
ATOM    914 1HE  MET A  59      27.187  38.961 -36.271  1.00  4.85           H  
ATOM    915 2HE  MET A  59      26.758  38.229 -37.836  1.00  4.85           H  
ATOM    916 3HE  MET A  59      25.838  37.804 -36.373  1.00  4.85           H  
ATOM    917  N   HIS A  60      24.604  33.034 -33.796  1.00  5.18           N  
ATOM    918  CA  HIS A  60      23.376  32.643 -33.118  1.00  5.18           C  
ATOM    919  C   HIS A  60      23.622  32.395 -31.634  1.00  5.18           C  
ATOM    920  O   HIS A  60      24.276  33.201 -30.971  1.00  5.18           O  
ATOM    921  OXT HIS A  60      22.987  31.512 -31.062  1.00  5.18           O  
ATOM    922  CB  HIS A  60      22.751  31.395 -33.771  1.00  5.18           C  
ATOM    923  CG  HIS A  60      22.233  31.577 -35.206  1.00  5.18           C  
ATOM    924  ND1 HIS A  60      23.052  31.594 -36.313  1.00  5.18           N  
ATOM    925  CD2 HIS A  60      20.969  31.721 -35.672  1.00  5.18           C  
ATOM    926  CE1 HIS A  60      22.319  31.744 -37.399  1.00  5.18           C  
ATOM    927  NE2 HIS A  60      21.045  31.824 -37.040  1.00  5.18           N  
ATOM    928  H   HIS A  60      25.441  32.491 -33.633  1.00  5.18           H  
ATOM    929  HA  HIS A  60      22.649  33.450 -33.194  1.00  5.18           H  
ATOM    930 1HB  HIS A  60      23.498  30.597 -33.792  1.00  5.18           H  
ATOM    931 2HB  HIS A  60      21.924  31.044 -33.159  1.00  5.18           H  
ATOM    932  HD1 HIS A  60      24.063  31.515 -36.336  1.00  5.18           H  
ATOM    933  HD2 HIS A  60      20.000  31.759 -35.177  1.00  5.18           H  
ATOM    934  HE1 HIS A  60      22.800  31.776 -38.379  1.00  5.18           H  
ENDMDL

