REMARK ID 642183 DOMAINID 635759 MODEL 1 line_8_sample13
MODEL     1
ATOM      1  N   ASP A   1       2.368   0.606  -1.788  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.803   0.718  -0.448  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.045   2.116   0.113  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.801   2.302   1.072  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.410  -0.349   0.467  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.723  -0.449   1.819  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.673   0.126   1.978  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.270  -1.102   2.702  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.828  -0.288  -1.886  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.634   0.684  -2.477  1.00 24.67           H  
ATOM     11 3H   ASP A   1       3.041   1.346  -1.926  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.726   0.554  -0.510  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.356  -1.321  -0.024  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.465  -0.123   0.631  1.00 24.67           H  
ATOM     15  N   THR A   2       1.335   3.096  -0.437  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.526   4.508  -0.098  1.00 24.67           C  
ATOM     17  C   THR A   2       0.799   4.947   1.166  1.00 24.67           C  
ATOM     18  O   THR A   2       0.775   6.131   1.499  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.071   5.393  -1.269  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.311   5.135  -1.550  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.899   5.094  -2.507  1.00 24.67           C  
ATOM     22  H   THR A   2       0.664   2.882  -1.161  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.592   4.676   0.061  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.190   6.442  -0.999  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.846   5.424  -0.804  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.565   5.728  -3.330  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.950   5.294  -2.298  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.776   4.050  -2.784  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.188   3.992   1.847  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.534   4.248   3.072  1.00 24.67           C  
ATOM     31  C   VAL A   3       0.183   3.635   4.271  1.00 24.67           C  
ATOM     32  O   VAL A   3      -0.311   3.703   5.398  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -1.948   3.671   2.956  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.697   4.355   1.822  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.845   2.182   2.688  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.245   3.040   1.511  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.604   5.326   3.221  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -2.492   3.851   3.883  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -3.702   3.940   1.747  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -2.758   5.425   2.021  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -2.168   4.189   0.885  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.842   1.754   2.604  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -1.297   2.013   1.758  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -1.309   1.695   3.505  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.353   3.034   4.038  1.00 24.35           N  
ATOM     46  CA  ARG A   4       2.089   2.408   5.128  1.00 24.35           C  
ATOM     47  C   ARG A   4       2.485   3.421   6.196  1.00 24.35           C  
ATOM     48  O   ARG A   4       2.998   4.496   5.882  1.00 24.35           O  
ATOM     49  CB  ARG A   4       3.349   1.737   4.611  1.00 24.35           C  
ATOM     50  CG  ARG A   4       4.100   0.900   5.639  1.00 24.35           C  
ATOM     51  CD  ARG A   4       5.260   0.182   5.034  1.00 24.35           C  
ATOM     52  NE  ARG A   4       4.821  -0.791   4.047  1.00 24.35           N  
ATOM     53  CZ  ARG A   4       5.596  -1.662   3.397  1.00 24.35           C  
ATOM     54  NH1 ARG A   4       6.893  -1.746   3.628  1.00 24.35           N  
ATOM     55  NH2 ARG A   4       5.007  -2.430   2.517  1.00 24.35           N  
ATOM     56  H   ARG A   4       1.738   2.978   3.093  1.00 24.35           H  
ATOM     57  HA  ARG A   4       1.450   1.648   5.578  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       3.095   1.089   3.779  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       4.032   2.493   4.231  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       4.477   1.546   6.431  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       3.421   0.161   6.062  1.00 24.35           H  
ATOM     62 1HD  ARG A   4       5.915   0.897   4.539  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       5.812  -0.345   5.810  1.00 24.35           H  
ATOM     64  HE  ARG A   4       3.822  -0.796   3.773  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4       7.323  -1.142   4.313  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4       7.454  -2.415   3.120  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4       3.989  -2.288   2.385  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4       5.525  -3.110   1.987  1.00 24.35           H  
ATOM     69  N   LYS A   5       2.268   3.063   7.458  1.00 23.21           N  
ATOM     70  CA  LYS A   5       2.634   3.927   8.571  1.00 23.21           C  
ATOM     71  C   LYS A   5       3.050   3.117   9.790  1.00 23.21           C  
ATOM     72  O   LYS A   5       2.370   2.166  10.180  1.00 23.21           O  
ATOM     73  CB  LYS A   5       1.475   4.856   8.940  1.00 23.21           C  
ATOM     74  CG  LYS A   5       1.802   5.859  10.050  1.00 23.21           C  
ATOM     75  CD  LYS A   5       0.651   6.822  10.296  1.00 23.21           C  
ATOM     76  CE  LYS A   5       0.984   7.798  11.420  1.00 23.21           C  
ATOM     77  NZ  LYS A   5      -0.137   8.749  11.675  1.00 23.21           N  
ATOM     78  H   LYS A   5       1.828   2.176   7.650  1.00 23.21           H  
ATOM     79  HA  LYS A   5       3.486   4.537   8.270  1.00 23.21           H  
ATOM     80 1HB  LYS A   5       1.166   5.416   8.055  1.00 23.21           H  
ATOM     81 2HB  LYS A   5       0.621   4.260   9.265  1.00 23.21           H  
ATOM     82 1HG  LYS A   5       2.011   5.321  10.977  1.00 23.21           H  
ATOM     83 2HG  LYS A   5       2.691   6.427   9.777  1.00 23.21           H  
ATOM     84 1HD  LYS A   5       0.443   7.382   9.384  1.00 23.21           H  
ATOM     85 2HD  LYS A   5      -0.241   6.257  10.569  1.00 23.21           H  
ATOM     86 1HE  LYS A   5       1.187   7.235  12.332  1.00 23.21           H  
ATOM     87 2HE  LYS A   5       1.875   8.364  11.150  1.00 23.21           H  
ATOM     88 1HZ  LYS A   5       0.118   9.378  12.423  1.00 23.21           H  
ATOM     89 2HZ  LYS A   5      -0.324   9.282  10.837  1.00 23.21           H  
ATOM     90 3HZ  LYS A   5      -0.964   8.233  11.937  1.00 23.21           H  
ATOM     91  N   SER A   6       4.166   3.508  10.394  1.00 21.07           N  
ATOM     92  CA  SER A   6       4.663   2.860  11.600  1.00 21.07           C  
ATOM     93  C   SER A   6       4.209   3.606  12.850  1.00 21.07           C  
ATOM     94  O   SER A   6       4.592   4.760  13.069  1.00 21.07           O  
ATOM     95  CB  SER A   6       6.173   2.783  11.562  1.00 21.07           C  
ATOM     96  OG  SER A   6       6.672   2.262  12.756  1.00 21.07           O  
ATOM     97  H   SER A   6       4.679   4.286  10.005  1.00 21.07           H  
ATOM     98  HA  SER A   6       4.262   1.845  11.639  1.00 21.07           H  
ATOM     99 1HB  SER A   6       6.484   2.152  10.729  1.00 21.07           H  
ATOM    100 2HB  SER A   6       6.587   3.777  11.394  1.00 21.07           H  
ATOM    101  HG  SER A   6       7.615   2.134  12.611  1.00 21.07           H  
ATOM    102  N   TYR A   7       3.424   2.930  13.692  1.00 18.17           N  
ATOM    103  CA  TYR A   7       2.862   3.519  14.915  1.00 18.17           C  
ATOM    104  C   TYR A   7       3.933   4.002  15.888  1.00 18.17           C  
ATOM    105  O   TYR A   7       3.686   4.859  16.729  1.00 18.17           O  
ATOM    106  CB  TYR A   7       1.946   2.538  15.632  1.00 18.17           C  
ATOM    107  CG  TYR A   7       2.645   1.444  16.415  1.00 18.17           C  
ATOM    108  CD1 TYR A   7       2.998   1.677  17.740  1.00 18.17           C  
ATOM    109  CD2 TYR A   7       2.904   0.214  15.838  1.00 18.17           C  
ATOM    110  CE1 TYR A   7       3.593   0.686  18.484  1.00 18.17           C  
ATOM    111  CE2 TYR A   7       3.501  -0.779  16.587  1.00 18.17           C  
ATOM    112  CZ  TYR A   7       3.833  -0.547  17.907  1.00 18.17           C  
ATOM    113  OH  TYR A   7       4.407  -1.547  18.656  1.00 18.17           O  
ATOM    114  H   TYR A   7       3.171   1.981  13.449  1.00 18.17           H  
ATOM    115  HA  TYR A   7       2.270   4.388  14.628  1.00 18.17           H  
ATOM    116 1HB  TYR A   7       1.307   3.090  16.325  1.00 18.17           H  
ATOM    117 2HB  TYR A   7       1.291   2.062  14.903  1.00 18.17           H  
ATOM    118  HD1 TYR A   7       2.793   2.646  18.191  1.00 18.17           H  
ATOM    119  HD2 TYR A   7       2.628   0.029  14.800  1.00 18.17           H  
ATOM    120  HE1 TYR A   7       3.860   0.869  19.523  1.00 18.17           H  
ATOM    121  HE2 TYR A   7       3.700  -1.754  16.140  1.00 18.17           H  
ATOM    122  HH  TYR A   7       4.597  -2.299  18.086  1.00 18.17           H  
ATOM    123  N   TYR A   8       5.145   3.484  15.752  1.00 15.07           N  
ATOM    124  CA  TYR A   8       6.248   3.844  16.626  1.00 15.07           C  
ATOM    125  C   TYR A   8       6.622   5.323  16.466  1.00 15.07           C  
ATOM    126  O   TYR A   8       7.256   5.912  17.345  1.00 15.07           O  
ATOM    127  CB  TYR A   8       7.461   2.977  16.312  1.00 15.07           C  
ATOM    128  CG  TYR A   8       7.346   1.531  16.741  1.00 15.07           C  
ATOM    129  CD1 TYR A   8       7.169   0.545  15.787  1.00 15.07           C  
ATOM    130  CD2 TYR A   8       7.446   1.187  18.077  1.00 15.07           C  
ATOM    131  CE1 TYR A   8       7.102  -0.780  16.160  1.00 15.07           C  
ATOM    132  CE2 TYR A   8       7.377  -0.138  18.454  1.00 15.07           C  
ATOM    133  CZ  TYR A   8       7.212  -1.122  17.497  1.00 15.07           C  
ATOM    134  OH  TYR A   8       7.151  -2.448  17.876  1.00 15.07           O  
ATOM    135  H   TYR A   8       5.300   2.802  15.021  1.00 15.07           H  
ATOM    136  HA  TYR A   8       5.940   3.678  17.658  1.00 15.07           H  
ATOM    137 1HB  TYR A   8       7.642   2.996  15.238  1.00 15.07           H  
ATOM    138 2HB  TYR A   8       8.339   3.403  16.794  1.00 15.07           H  
ATOM    139  HD1 TYR A   8       7.091   0.812  14.738  1.00 15.07           H  
ATOM    140  HD2 TYR A   8       7.586   1.961  18.831  1.00 15.07           H  
ATOM    141  HE1 TYR A   8       6.967  -1.552  15.404  1.00 15.07           H  
ATOM    142  HE2 TYR A   8       7.460  -0.413  19.505  1.00 15.07           H  
ATOM    143  HH  TYR A   8       7.070  -2.501  18.833  1.00 15.07           H  
ATOM    144  N   SER A   9       6.226   5.929  15.343  1.00 12.27           N  
ATOM    145  CA  SER A   9       6.506   7.327  15.052  1.00 12.27           C  
ATOM    146  C   SER A   9       5.553   8.282  15.783  1.00 12.27           C  
ATOM    147  O   SER A   9       5.707   9.495  15.683  1.00 12.27           O  
ATOM    148  CB  SER A   9       6.425   7.586  13.558  1.00 12.27           C  
ATOM    149  OG  SER A   9       5.111   7.441  13.084  1.00 12.27           O  
ATOM    150  H   SER A   9       5.689   5.402  14.650  1.00 12.27           H  
ATOM    151  HA  SER A   9       7.523   7.545  15.381  1.00 12.27           H  
ATOM    152 1HB  SER A   9       6.780   8.593  13.346  1.00 12.27           H  
ATOM    153 2HB  SER A   9       7.077   6.889  13.035  1.00 12.27           H  
ATOM    154  HG  SER A   9       4.884   6.492  13.204  1.00 12.27           H  
ATOM    155  N   LYS A  10       4.548   7.742  16.493  1.00 10.07           N  
ATOM    156  CA  LYS A  10       3.540   8.540  17.203  1.00 10.07           C  
ATOM    157  C   LYS A  10       4.090   9.446  18.325  1.00 10.07           C  
ATOM    158  O   LYS A  10       3.423  10.409  18.706  1.00 10.07           O  
ATOM    159  CB  LYS A  10       2.450   7.622  17.774  1.00 10.07           C  
ATOM    160  CG  LYS A  10       2.863   6.779  18.981  1.00 10.07           C  
ATOM    161  CD  LYS A  10       1.741   5.832  19.405  1.00 10.07           C  
ATOM    162  CE  LYS A  10       2.146   4.947  20.590  1.00 10.07           C  
ATOM    163  NZ  LYS A  10       2.346   5.733  21.861  1.00 10.07           N  
ATOM    164  H   LYS A  10       4.457   6.726  16.543  1.00 10.07           H  
ATOM    165  HA  LYS A  10       3.067   9.193  16.471  1.00 10.07           H  
ATOM    166 1HB  LYS A  10       1.594   8.223  18.073  1.00 10.07           H  
ATOM    167 2HB  LYS A  10       2.116   6.935  16.997  1.00 10.07           H  
ATOM    168 1HG  LYS A  10       3.777   6.224  18.777  1.00 10.07           H  
ATOM    169 2HG  LYS A  10       3.057   7.451  19.806  1.00 10.07           H  
ATOM    170 1HD  LYS A  10       0.863   6.414  19.680  1.00 10.07           H  
ATOM    171 2HD  LYS A  10       1.486   5.191  18.559  1.00 10.07           H  
ATOM    172 1HE  LYS A  10       1.366   4.206  20.751  1.00 10.07           H  
ATOM    173 2HE  LYS A  10       3.075   4.432  20.343  1.00 10.07           H  
ATOM    174 1HZ  LYS A  10       2.609   5.114  22.605  1.00 10.07           H  
ATOM    175 2HZ  LYS A  10       3.095   6.432  21.743  1.00 10.07           H  
ATOM    176 3HZ  LYS A  10       1.498   6.210  22.108  1.00 10.07           H  
ATOM    177  N   ASP A  11       5.300   9.170  18.834  1.00  8.52           N  
ATOM    178  CA  ASP A  11       5.898   9.979  19.907  1.00  8.52           C  
ATOM    179  C   ASP A  11       7.295  10.506  19.515  1.00  8.52           C  
ATOM    180  O   ASP A  11       8.288  10.183  20.188  1.00  8.52           O  
ATOM    181  CB  ASP A  11       6.062   9.134  21.181  1.00  8.52           C  
ATOM    182  CG  ASP A  11       4.745   8.646  21.786  1.00  8.52           C  
ATOM    183  OD1 ASP A  11       3.981   9.428  22.278  1.00  8.52           O  
ATOM    184  OD2 ASP A  11       4.519   7.446  21.733  1.00  8.52           O  
ATOM    185  H   ASP A  11       5.805   8.376  18.464  1.00  8.52           H  
ATOM    186  HA  ASP A  11       5.237  10.813  20.131  1.00  8.52           H  
ATOM    187 1HB  ASP A  11       6.667   8.259  20.953  1.00  8.52           H  
ATOM    188 2HB  ASP A  11       6.594   9.715  21.936  1.00  8.52           H  
ATOM    189  N   PRO A  12       7.408  11.383  18.492  1.00  7.56           N  
ATOM    190  CA  PRO A  12       8.652  11.871  17.912  1.00  7.56           C  
ATOM    191  C   PRO A  12       9.450  12.744  18.867  1.00  7.56           C  
ATOM    192  O   PRO A  12      10.662  12.893  18.719  1.00  7.56           O  
ATOM    193  CB  PRO A  12       8.169  12.698  16.720  1.00  7.56           C  
ATOM    194  CG  PRO A  12       6.778  13.144  17.100  1.00  7.56           C  
ATOM    195  CD  PRO A  12       6.203  12.010  17.898  1.00  7.56           C  
ATOM    196  HA  PRO A  12       9.254  11.011  17.579  1.00  7.56           H  
ATOM    197 1HB  PRO A  12       8.853  13.539  16.541  1.00  7.56           H  
ATOM    198 2HB  PRO A  12       8.176  12.078  15.810  1.00  7.56           H  
ATOM    199 1HG  PRO A  12       6.826  14.080  17.670  1.00  7.56           H  
ATOM    200 2HG  PRO A  12       6.189  13.355  16.193  1.00  7.56           H  
ATOM    201 1HD  PRO A  12       5.524  12.411  18.659  1.00  7.56           H  
ATOM    202 2HD  PRO A  12       5.706  11.342  17.216  1.00  7.56           H  
ATOM    203  N   SER A  13       8.778  13.278  19.893  1.00  7.02           N  
ATOM    204  CA  SER A  13       9.413  14.161  20.866  1.00  7.02           C  
ATOM    205  C   SER A  13      10.490  13.451  21.673  1.00  7.02           C  
ATOM    206  O   SER A  13      11.369  14.089  22.249  1.00  7.02           O  
ATOM    207  CB  SER A  13       8.369  14.764  21.789  1.00  7.02           C  
ATOM    208  OG  SER A  13       7.778  13.791  22.608  1.00  7.02           O  
ATOM    209  H   SER A  13       7.791  13.100  19.983  1.00  7.02           H  
ATOM    210  HA  SER A  13       9.891  14.979  20.321  1.00  7.02           H  
ATOM    211 1HB  SER A  13       8.839  15.529  22.408  1.00  7.02           H  
ATOM    212 2HB  SER A  13       7.600  15.254  21.193  1.00  7.02           H  
ATOM    213  HG  SER A  13       7.205  14.270  23.214  1.00  7.02           H  
ATOM    214  N   ARG A  14      10.481  12.115  21.677  1.00  6.75           N  
ATOM    215  CA  ARG A  14      11.499  11.376  22.407  1.00  6.75           C  
ATOM    216  C   ARG A  14      12.885  11.688  21.834  1.00  6.75           C  
ATOM    217  O   ARG A  14      13.897  11.621  22.531  1.00  6.75           O  
ATOM    218  CB  ARG A  14      11.243   9.889  22.288  1.00  6.75           C  
ATOM    219  CG  ARG A  14      10.002   9.387  22.992  1.00  6.75           C  
ATOM    220  CD  ARG A  14       9.807   7.944  22.734  1.00  6.75           C  
ATOM    221  NE  ARG A  14       9.495   7.696  21.333  1.00  6.75           N  
ATOM    222  CZ  ARG A  14       9.531   6.480  20.744  1.00  6.75           C  
ATOM    223  NH1 ARG A  14       9.872   5.414  21.445  1.00  6.75           N  
ATOM    224  NH2 ARG A  14       9.229   6.352  19.463  1.00  6.75           N  
ATOM    225  H   ARG A  14       9.751  11.604  21.173  1.00  6.75           H  
ATOM    226  HA  ARG A  14      11.468  11.671  23.454  1.00  6.75           H  
ATOM    227 1HB  ARG A  14      11.138   9.631  21.233  1.00  6.75           H  
ATOM    228 2HB  ARG A  14      12.095   9.336  22.678  1.00  6.75           H  
ATOM    229 1HG  ARG A  14      10.099   9.541  24.064  1.00  6.75           H  
ATOM    230 2HG  ARG A  14       9.132   9.929  22.621  1.00  6.75           H  
ATOM    231 1HD  ARG A  14      10.717   7.400  22.984  1.00  6.75           H  
ATOM    232 2HD  ARG A  14       8.980   7.574  23.339  1.00  6.75           H  
ATOM    233  HE  ARG A  14       9.216   8.506  20.757  1.00  6.75           H  
ATOM    234 1HH1 ARG A  14      10.104   5.504  22.425  1.00  6.75           H  
ATOM    235 2HH1 ARG A  14       9.897   4.508  21.000  1.00  6.75           H  
ATOM    236 1HH2 ARG A  14       8.970   7.161  18.909  1.00  6.75           H  
ATOM    237 2HH2 ARG A  14       9.258   5.445  19.026  1.00  6.75           H  
ATOM    238  N   ALA A  15      12.919  12.077  20.555  1.00  6.53           N  
ATOM    239  CA  ALA A  15      14.135  12.407  19.829  1.00  6.53           C  
ATOM    240  C   ALA A  15      14.874  13.582  20.452  1.00  6.53           C  
ATOM    241  O   ALA A  15      16.083  13.732  20.264  1.00  6.53           O  
ATOM    242  CB  ALA A  15      13.797  12.738  18.388  1.00  6.53           C  
ATOM    243  H   ALA A  15      12.043  12.172  20.041  1.00  6.53           H  
ATOM    244  HA  ALA A  15      14.791  11.538  19.859  1.00  6.53           H  
ATOM    245 1HB  ALA A  15      14.710  12.957  17.839  1.00  6.53           H  
ATOM    246 2HB  ALA A  15      13.288  11.891  17.929  1.00  6.53           H  
ATOM    247 3HB  ALA A  15      13.142  13.609  18.367  1.00  6.53           H  
ATOM    248  N   GLU A  16      14.142  14.450  21.152  1.00  6.23           N  
ATOM    249  CA  GLU A  16      14.723  15.643  21.733  1.00  6.23           C  
ATOM    250  C   GLU A  16      15.340  15.385  23.107  1.00  6.23           C  
ATOM    251  O   GLU A  16      16.031  16.247  23.662  1.00  6.23           O  
ATOM    252  CB  GLU A  16      13.658  16.742  21.834  1.00  6.23           C  
ATOM    253  CG  GLU A  16      13.129  17.225  20.478  1.00  6.23           C  
ATOM    254  CD  GLU A  16      12.076  18.319  20.577  1.00  6.23           C  
ATOM    255  OE1 GLU A  16      11.742  18.715  21.669  1.00  6.23           O  
ATOM    256  OE2 GLU A  16      11.609  18.752  19.548  1.00  6.23           O  
ATOM    257  H   GLU A  16      13.152  14.268  21.319  1.00  6.23           H  
ATOM    258  HA  GLU A  16      15.513  15.993  21.069  1.00  6.23           H  
ATOM    259 1HB  GLU A  16      12.811  16.371  22.414  1.00  6.23           H  
ATOM    260 2HB  GLU A  16      14.067  17.600  22.364  1.00  6.23           H  
ATOM    261 1HG  GLU A  16      13.966  17.592  19.887  1.00  6.23           H  
ATOM    262 2HG  GLU A  16      12.701  16.366  19.955  1.00  6.23           H  
ATOM    263  N   LYS A  17      15.149  14.187  23.670  1.00  5.81           N  
ATOM    264  CA  LYS A  17      15.671  13.937  25.013  1.00  5.81           C  
ATOM    265  C   LYS A  17      17.148  13.544  24.976  1.00  5.81           C  
ATOM    266  O   LYS A  17      17.524  12.411  25.294  1.00  5.81           O  
ATOM    267  CB  LYS A  17      14.846  12.857  25.711  1.00  5.81           C  
ATOM    268  CG  LYS A  17      13.392  13.263  25.957  1.00  5.81           C  
ATOM    269  CD  LYS A  17      12.625  12.192  26.733  1.00  5.81           C  
ATOM    270  CE  LYS A  17      11.171  12.606  26.975  1.00  5.81           C  
ATOM    271  NZ  LYS A  17      10.424  11.587  27.783  1.00  5.81           N  
ATOM    272  H   LYS A  17      14.634  13.451  23.187  1.00  5.81           H  
ATOM    273  HA  LYS A  17      15.587  14.855  25.594  1.00  5.81           H  
ATOM    274 1HB  LYS A  17      14.840  11.954  25.096  1.00  5.81           H  
ATOM    275 2HB  LYS A  17      15.301  12.607  26.669  1.00  5.81           H  
ATOM    276 1HG  LYS A  17      13.364  14.204  26.495  1.00  5.81           H  
ATOM    277 2HG  LYS A  17      12.902  13.408  24.988  1.00  5.81           H  
ATOM    278 1HD  LYS A  17      12.637  11.261  26.161  1.00  5.81           H  
ATOM    279 2HD  LYS A  17      13.111  12.018  27.693  1.00  5.81           H  
ATOM    280 1HE  LYS A  17      11.153  13.559  27.502  1.00  5.81           H  
ATOM    281 2HE  LYS A  17      10.674  12.728  26.010  1.00  5.81           H  
ATOM    282 1HZ  LYS A  17       9.470  11.895  27.921  1.00  5.81           H  
ATOM    283 2HZ  LYS A  17      10.423  10.701  27.300  1.00  5.81           H  
ATOM    284 3HZ  LYS A  17      10.872  11.479  28.686  1.00  5.81           H  
ATOM    285  N   ARG A  18      17.972  14.503  24.560  1.00  5.27           N  
ATOM    286  CA  ARG A  18      19.411  14.315  24.417  1.00  5.27           C  
ATOM    287  C   ARG A  18      20.187  15.494  25.001  1.00  5.27           C  
ATOM    288  O   ARG A  18      21.201  15.321  25.685  1.00  5.27           O  
ATOM    289  CB  ARG A  18      19.778  14.168  22.944  1.00  5.27           C  
ATOM    290  CG  ARG A  18      19.191  12.931  22.232  1.00  5.27           C  
ATOM    291  CD  ARG A  18      19.779  11.658  22.747  1.00  5.27           C  
ATOM    292  NE  ARG A  18      19.266  10.488  22.042  1.00  5.27           N  
ATOM    293  CZ  ARG A  18      18.164   9.779  22.386  1.00  5.27           C  
ATOM    294  NH1 ARG A  18      17.439  10.106  23.440  1.00  5.27           N  
ATOM    295  NH2 ARG A  18      17.811   8.734  21.650  1.00  5.27           N  
ATOM    296  H   ARG A  18      17.535  15.389  24.324  1.00  5.27           H  
ATOM    297  HA  ARG A  18      19.700  13.410  24.948  1.00  5.27           H  
ATOM    298 1HB  ARG A  18      19.438  15.049  22.401  1.00  5.27           H  
ATOM    299 2HB  ARG A  18      20.862  14.124  22.846  1.00  5.27           H  
ATOM    300 1HG  ARG A  18      18.108  12.896  22.367  1.00  5.27           H  
ATOM    301 2HG  ARG A  18      19.409  12.997  21.167  1.00  5.27           H  
ATOM    302 1HD  ARG A  18      20.860  11.682  22.624  1.00  5.27           H  
ATOM    303 2HD  ARG A  18      19.538  11.549  23.804  1.00  5.27           H  
ATOM    304  HE  ARG A  18      19.773  10.185  21.224  1.00  5.27           H  
ATOM    305 1HH1 ARG A  18      17.686  10.912  24.032  1.00  5.27           H  
ATOM    306 2HH1 ARG A  18      16.622   9.566  23.675  1.00  5.27           H  
ATOM    307 1HH2 ARG A  18      18.361   8.475  20.842  1.00  5.27           H  
ATOM    308 2HH2 ARG A  18      16.991   8.199  21.897  1.00  5.27           H  
ATOM    309  N   GLU A  19      19.691  16.707  24.780  1.00  4.69           N  
ATOM    310  CA  GLU A  19      20.402  17.902  25.226  1.00  4.69           C  
ATOM    311  C   GLU A  19      20.051  18.194  26.672  1.00  4.69           C  
ATOM    312  O   GLU A  19      19.271  19.111  26.970  1.00  4.69           O  
ATOM    313  CB  GLU A  19      20.070  19.096  24.332  1.00  4.69           C  
ATOM    314  CG  GLU A  19      20.514  18.923  22.874  1.00  4.69           C  
ATOM    315  CD  GLU A  19      20.201  20.121  22.000  1.00  4.69           C  
ATOM    316  OE1 GLU A  19      19.542  21.021  22.464  1.00  4.69           O  
ATOM    317  OE2 GLU A  19      20.626  20.130  20.867  1.00  4.69           O  
ATOM    318  H   GLU A  19      18.835  16.809  24.253  1.00  4.69           H  
ATOM    319  HA  GLU A  19      21.475  17.714  25.170  1.00  4.69           H  
ATOM    320 1HB  GLU A  19      18.992  19.263  24.337  1.00  4.69           H  
ATOM    321 2HB  GLU A  19      20.544  19.993  24.729  1.00  4.69           H  
ATOM    322 1HG  GLU A  19      21.589  18.743  22.852  1.00  4.69           H  
ATOM    323 2HG  GLU A  19      20.020  18.043  22.462  1.00  4.69           H  
ATOM    324  N   ILE A  20      20.606  17.366  27.550  1.00  4.12           N  
ATOM    325  CA  ILE A  20      20.307  17.404  28.969  1.00  4.12           C  
ATOM    326  C   ILE A  20      21.503  17.770  29.844  1.00  4.12           C  
ATOM    327  O   ILE A  20      22.493  17.035  29.911  1.00  4.12           O  
ATOM    328  CB  ILE A  20      19.750  16.038  29.391  1.00  4.12           C  
ATOM    329  CG1 ILE A  20      18.472  15.731  28.564  1.00  4.12           C  
ATOM    330  CG2 ILE A  20      19.446  16.056  30.884  1.00  4.12           C  
ATOM    331  CD1 ILE A  20      17.996  14.312  28.671  1.00  4.12           C  
ATOM    332  H   ILE A  20      21.221  16.646  27.168  1.00  4.12           H  
ATOM    333  HA  ILE A  20      19.545  18.151  29.124  1.00  4.12           H  
ATOM    334  HB  ILE A  20      20.476  15.257  29.173  1.00  4.12           H  
ATOM    335 1HG1 ILE A  20      17.671  16.381  28.918  1.00  4.12           H  
ATOM    336 2HG1 ILE A  20      18.652  15.936  27.523  1.00  4.12           H  
ATOM    337 1HG2 ILE A  20      19.043  15.099  31.177  1.00  4.12           H  
ATOM    338 2HG2 ILE A  20      20.355  16.257  31.449  1.00  4.12           H  
ATOM    339 3HG2 ILE A  20      18.721  16.827  31.080  1.00  4.12           H  
ATOM    340 1HD1 ILE A  20      17.093  14.184  28.079  1.00  4.12           H  
ATOM    341 2HD1 ILE A  20      18.771  13.638  28.303  1.00  4.12           H  
ATOM    342 3HD1 ILE A  20      17.787  14.080  29.702  1.00  4.12           H  
ATOM    343  N   LYS A  21      21.391  18.902  30.533  1.00  3.65           N  
ATOM    344  CA  LYS A  21      22.448  19.406  31.399  1.00  3.65           C  
ATOM    345  C   LYS A  21      21.902  19.825  32.753  1.00  3.65           C  
ATOM    346  O   LYS A  21      20.765  20.286  32.855  1.00  3.65           O  
ATOM    347  CB  LYS A  21      23.155  20.597  30.751  1.00  3.65           C  
ATOM    348  CG  LYS A  21      23.890  20.281  29.449  1.00  3.65           C  
ATOM    349  CD  LYS A  21      24.639  21.504  28.928  1.00  3.65           C  
ATOM    350  CE  LYS A  21      25.379  21.196  27.633  1.00  3.65           C  
ATOM    351  NZ  LYS A  21      26.117  22.385  27.123  1.00  3.65           N  
ATOM    352  H   LYS A  21      20.546  19.448  30.428  1.00  3.65           H  
ATOM    353  HA  LYS A  21      23.177  18.610  31.563  1.00  3.65           H  
ATOM    354 1HB  LYS A  21      22.423  21.377  30.539  1.00  3.65           H  
ATOM    355 2HB  LYS A  21      23.877  21.014  31.455  1.00  3.65           H  
ATOM    356 1HG  LYS A  21      24.595  19.464  29.613  1.00  3.65           H  
ATOM    357 2HG  LYS A  21      23.174  19.968  28.690  1.00  3.65           H  
ATOM    358 1HD  LYS A  21      23.932  22.313  28.746  1.00  3.65           H  
ATOM    359 2HD  LYS A  21      25.360  21.834  29.675  1.00  3.65           H  
ATOM    360 1HE  LYS A  21      26.088  20.390  27.810  1.00  3.65           H  
ATOM    361 2HE  LYS A  21      24.661  20.877  26.878  1.00  3.65           H  
ATOM    362 1HZ  LYS A  21      26.595  22.144  26.266  1.00  3.65           H  
ATOM    363 2HZ  LYS A  21      25.466  23.137  26.944  1.00  3.65           H  
ATOM    364 3HZ  LYS A  21      26.794  22.683  27.812  1.00  3.65           H  
ATOM    365  N   CYS A  22      22.711  19.661  33.790  1.00  3.29           N  
ATOM    366  CA  CYS A  22      22.365  20.102  35.136  1.00  3.29           C  
ATOM    367  C   CYS A  22      22.784  21.549  35.440  1.00  3.29           C  
ATOM    368  O   CYS A  22      23.968  21.853  35.324  1.00  3.29           O  
ATOM    369  CB  CYS A  22      23.008  19.215  36.163  1.00  3.29           C  
ATOM    370  SG  CYS A  22      22.704  19.767  37.760  1.00  3.29           S  
ATOM    371  H   CYS A  22      23.622  19.254  33.631  1.00  3.29           H  
ATOM    372  HA  CYS A  22      21.297  19.980  35.226  1.00  3.29           H  
ATOM    373 1HB  CYS A  22      22.593  18.232  36.093  1.00  3.29           H  
ATOM    374 2HB  CYS A  22      24.085  19.155  36.010  1.00  3.29           H  
ATOM    375  HG  CYS A  22      21.366  19.574  37.728  1.00  3.29           H  
ATOM    376  N   PRO A  23      21.863  22.469  35.794  1.00  3.03           N  
ATOM    377  CA  PRO A  23      22.148  23.864  36.123  1.00  3.03           C  
ATOM    378  C   PRO A  23      22.887  24.098  37.460  1.00  3.03           C  
ATOM    379  O   PRO A  23      23.462  25.166  37.668  1.00  3.03           O  
ATOM    380  CB  PRO A  23      20.741  24.472  36.168  1.00  3.03           C  
ATOM    381  CG  PRO A  23      19.826  23.321  36.520  1.00  3.03           C  
ATOM    382  CD  PRO A  23      20.433  22.113  35.870  1.00  3.03           C  
ATOM    383  HA  PRO A  23      22.725  24.304  35.295  1.00  3.03           H  
ATOM    384 1HB  PRO A  23      20.708  25.255  36.931  1.00  3.03           H  
ATOM    385 2HB  PRO A  23      20.498  24.945  35.208  1.00  3.03           H  
ATOM    386 1HG  PRO A  23      19.755  23.209  37.615  1.00  3.03           H  
ATOM    387 2HG  PRO A  23      18.805  23.514  36.160  1.00  3.03           H  
ATOM    388 1HD  PRO A  23      20.255  21.278  36.552  1.00  3.03           H  
ATOM    389 2HD  PRO A  23      20.007  21.938  34.868  1.00  3.03           H  
ATOM    390  N   THR A  24      22.865  23.109  38.360  1.00  2.87           N  
ATOM    391  CA  THR A  24      23.494  23.225  39.684  1.00  2.87           C  
ATOM    392  C   THR A  24      24.970  22.755  39.606  1.00  2.87           C  
ATOM    393  O   THR A  24      25.215  21.671  39.098  1.00  2.87           O  
ATOM    394  CB  THR A  24      22.705  22.413  40.731  1.00  2.87           C  
ATOM    395  OG1 THR A  24      21.369  22.934  40.830  1.00  2.87           O  
ATOM    396  CG2 THR A  24      23.370  22.502  42.088  1.00  2.87           C  
ATOM    397  H   THR A  24      22.393  22.249  38.129  1.00  2.87           H  
ATOM    398  HA  THR A  24      23.425  24.260  39.989  1.00  2.87           H  
ATOM    399  HB  THR A  24      22.660  21.371  40.422  1.00  2.87           H  
ATOM    400  HG1 THR A  24      21.405  23.879  41.074  1.00  2.87           H  
ATOM    401 1HG2 THR A  24      22.805  21.937  42.807  1.00  2.87           H  
ATOM    402 2HG2 THR A  24      24.379  22.105  42.021  1.00  2.87           H  
ATOM    403 3HG2 THR A  24      23.405  23.539  42.410  1.00  2.87           H  
ATOM    404  N   PRO A  25      25.971  23.547  40.066  1.00  2.78           N  
ATOM    405  CA  PRO A  25      27.406  23.242  39.987  1.00  2.78           C  
ATOM    406  C   PRO A  25      27.875  21.825  40.385  1.00  2.78           C  
ATOM    407  O   PRO A  25      28.362  21.079  39.539  1.00  2.78           O  
ATOM    408  CB  PRO A  25      27.979  24.288  40.961  1.00  2.78           C  
ATOM    409  CG  PRO A  25      27.045  25.468  40.838  1.00  2.78           C  
ATOM    410  CD  PRO A  25      25.675  24.867  40.706  1.00  2.78           C  
ATOM    411  HA  PRO A  25      27.742  23.466  38.966  1.00  2.78           H  
ATOM    412 1HB  PRO A  25      28.026  23.892  41.980  1.00  2.78           H  
ATOM    413 2HB  PRO A  25      29.014  24.535  40.672  1.00  2.78           H  
ATOM    414 1HG  PRO A  25      27.134  26.122  41.723  1.00  2.78           H  
ATOM    415 2HG  PRO A  25      27.319  26.081  39.964  1.00  2.78           H  
ATOM    416 1HD  PRO A  25      25.210  24.756  41.690  1.00  2.78           H  
ATOM    417 2HD  PRO A  25      25.105  25.527  40.032  1.00  2.78           H  
ATOM    418  N   GLY A  26      27.715  21.417  41.645  1.00  2.74           N  
ATOM    419  CA  GLY A  26      28.264  20.115  42.093  1.00  2.74           C  
ATOM    420  C   GLY A  26      27.343  18.927  41.822  1.00  2.74           C  
ATOM    421  O   GLY A  26      27.018  18.161  42.731  1.00  2.74           O  
ATOM    422  H   GLY A  26      27.259  22.014  42.320  1.00  2.74           H  
ATOM    423 1HA  GLY A  26      29.218  19.944  41.593  1.00  2.74           H  
ATOM    424 2HA  GLY A  26      28.479  20.166  43.158  1.00  2.74           H  
ATOM    425  N   CYS A  27      26.901  18.811  40.587  1.00  2.75           N  
ATOM    426  CA  CYS A  27      25.869  17.861  40.198  1.00  2.75           C  
ATOM    427  C   CYS A  27      26.065  17.295  38.791  1.00  2.75           C  
ATOM    428  O   CYS A  27      27.114  17.487  38.176  1.00  2.75           O  
ATOM    429  CB  CYS A  27      24.514  18.522  40.332  1.00  2.75           C  
ATOM    430  SG  CYS A  27      24.055  18.978  41.996  1.00  2.75           S  
ATOM    431  H   CYS A  27      27.285  19.468  39.905  1.00  2.75           H  
ATOM    432  HA  CYS A  27      25.901  17.030  40.896  1.00  2.75           H  
ATOM    433 1HB  CYS A  27      24.545  19.426  39.769  1.00  2.75           H  
ATOM    434 2HB  CYS A  27      23.737  17.900  39.919  1.00  2.75           H  
ATOM    435  HG  CYS A  27      24.924  18.148  42.612  1.00  2.75           H  
ATOM    436  N   ASP A  28      25.070  16.543  38.302  1.00  2.82           N  
ATOM    437  CA  ASP A  28      25.173  15.886  37.001  1.00  2.82           C  
ATOM    438  C   ASP A  28      23.798  15.711  36.340  1.00  2.82           C  
ATOM    439  O   ASP A  28      22.819  15.321  36.988  1.00  2.82           O  
ATOM    440  CB  ASP A  28      25.843  14.514  37.154  1.00  2.82           C  
ATOM    441  CG  ASP A  28      26.328  13.893  35.824  1.00  2.82           C  
ATOM    442  OD1 ASP A  28      27.515  13.726  35.685  1.00  2.82           O  
ATOM    443  OD2 ASP A  28      25.510  13.607  34.957  1.00  2.82           O  
ATOM    444  H   ASP A  28      24.230  16.419  38.842  1.00  2.82           H  
ATOM    445  HA  ASP A  28      25.789  16.506  36.349  1.00  2.82           H  
ATOM    446 1HB  ASP A  28      26.703  14.606  37.820  1.00  2.82           H  
ATOM    447 2HB  ASP A  28      25.143  13.821  37.623  1.00  2.82           H  
ATOM    448  N   GLY A  29      23.751  15.985  35.024  1.00  2.99           N  
ATOM    449  CA  GLY A  29      22.543  15.890  34.187  1.00  2.99           C  
ATOM    450  C   GLY A  29      21.923  14.494  34.203  1.00  2.99           C  
ATOM    451  O   GLY A  29      20.725  14.330  33.937  1.00  2.99           O  
ATOM    452  H   GLY A  29      24.616  16.259  34.579  1.00  2.99           H  
ATOM    453 1HA  GLY A  29      21.807  16.617  34.525  1.00  2.99           H  
ATOM    454 2HA  GLY A  29      22.797  16.158  33.160  1.00  2.99           H  
ATOM    455  N   THR A  30      22.715  13.489  34.585  1.00  3.28           N  
ATOM    456  CA  THR A  30      22.268  12.111  34.693  1.00  3.28           C  
ATOM    457  C   THR A  30      21.036  11.971  35.567  1.00  3.28           C  
ATOM    458  O   THR A  30      20.242  11.063  35.352  1.00  3.28           O  
ATOM    459  CB  THR A  30      23.351  11.181  35.253  1.00  3.28           C  
ATOM    460  OG1 THR A  30      24.484  11.169  34.378  1.00  3.28           O  
ATOM    461  CG2 THR A  30      22.778   9.771  35.388  1.00  3.28           C  
ATOM    462  H   THR A  30      23.703  13.683  34.792  1.00  3.28           H  
ATOM    463  HA  THR A  30      22.011  11.758  33.696  1.00  3.28           H  
ATOM    464  HB  THR A  30      23.668  11.544  36.232  1.00  3.28           H  
ATOM    465  HG1 THR A  30      24.946  12.038  34.458  1.00  3.28           H  
ATOM    466 1HG2 THR A  30      23.541   9.108  35.791  1.00  3.28           H  
ATOM    467 2HG2 THR A  30      21.920   9.791  36.061  1.00  3.28           H  
ATOM    468 3HG2 THR A  30      22.463   9.411  34.410  1.00  3.28           H  
ATOM    469  N   GLY A  31      20.869  12.854  36.566  1.00  3.69           N  
ATOM    470  CA  GLY A  31      19.747  12.780  37.503  1.00  3.69           C  
ATOM    471  C   GLY A  31      18.370  12.763  36.816  1.00  3.69           C  
ATOM    472  O   GLY A  31      17.382  12.317  37.410  1.00  3.69           O  
ATOM    473  H   GLY A  31      21.547  13.611  36.673  1.00  3.69           H  
ATOM    474 1HA  GLY A  31      19.854  11.887  38.119  1.00  3.69           H  
ATOM    475 2HA  GLY A  31      19.799  13.629  38.184  1.00  3.69           H  
ATOM    476  N   HIS A  32      18.283  13.180  35.540  1.00  4.21           N  
ATOM    477  CA  HIS A  32      17.000  13.147  34.832  1.00  4.21           C  
ATOM    478  C   HIS A  32      16.457  11.711  34.729  1.00  4.21           C  
ATOM    479  O   HIS A  32      15.267  11.499  34.529  1.00  4.21           O  
ATOM    480  CB  HIS A  32      17.118  13.674  33.406  1.00  4.21           C  
ATOM    481  CG  HIS A  32      17.873  12.752  32.479  1.00  4.21           C  
ATOM    482  ND1 HIS A  32      19.239  12.685  32.448  1.00  4.21           N  
ATOM    483  CD2 HIS A  32      17.432  11.856  31.564  1.00  4.21           C  
ATOM    484  CE1 HIS A  32      19.620  11.795  31.552  1.00  4.21           C  
ATOM    485  NE2 HIS A  32      18.542  11.267  30.996  1.00  4.21           N  
ATOM    486  H   HIS A  32      19.118  13.522  35.057  1.00  4.21           H  
ATOM    487  HA  HIS A  32      16.265  13.750  35.365  1.00  4.21           H  
ATOM    488 1HB  HIS A  32      16.124  13.809  33.007  1.00  4.21           H  
ATOM    489 2HB  HIS A  32      17.615  14.642  33.407  1.00  4.21           H  
ATOM    490  HD1 HIS A  32      19.867  13.252  33.003  1.00  4.21           H  
ATOM    491  HD2 HIS A  32      16.431  11.563  31.246  1.00  4.21           H  
ATOM    492  HE1 HIS A  32      20.678  11.602  31.387  1.00  4.21           H  
ATOM    493  N   VAL A  33      17.353  10.728  34.853  1.00  4.76           N  
ATOM    494  CA  VAL A  33      17.050   9.307  34.763  1.00  4.76           C  
ATOM    495  C   VAL A  33      16.080   8.816  35.839  1.00  4.76           C  
ATOM    496  O   VAL A  33      15.474   7.755  35.685  1.00  4.76           O  
ATOM    497  CB  VAL A  33      18.358   8.492  34.864  1.00  4.76           C  
ATOM    498  CG1 VAL A  33      18.878   8.470  36.311  1.00  4.76           C  
ATOM    499  CG2 VAL A  33      18.125   7.090  34.365  1.00  4.76           C  
ATOM    500  H   VAL A  33      18.326  10.981  35.028  1.00  4.76           H  
ATOM    501  HA  VAL A  33      16.606   9.127  33.784  1.00  4.76           H  
ATOM    502  HB  VAL A  33      19.117   8.984  34.254  1.00  4.76           H  
ATOM    503 1HG1 VAL A  33      19.816   7.919  36.345  1.00  4.76           H  
ATOM    504 2HG1 VAL A  33      19.040   9.479  36.667  1.00  4.76           H  
ATOM    505 3HG1 VAL A  33      18.156   7.977  36.952  1.00  4.76           H  
ATOM    506 1HG2 VAL A  33      19.056   6.530  34.421  1.00  4.76           H  
ATOM    507 2HG2 VAL A  33      17.370   6.607  34.984  1.00  4.76           H  
ATOM    508 3HG2 VAL A  33      17.782   7.125  33.331  1.00  4.76           H  
ATOM    509  N   THR A  34      16.015   9.533  36.963  1.00  5.23           N  
ATOM    510  CA  THR A  34      15.195   9.142  38.099  1.00  5.23           C  
ATOM    511  C   THR A  34      13.682   9.328  37.927  1.00  5.23           C  
ATOM    512  O   THR A  34      12.919   8.359  37.926  1.00  5.23           O  
ATOM    513  CB  THR A  34      15.630   9.960  39.322  1.00  5.23           C  
ATOM    514  OG1 THR A  34      15.476  11.360  39.021  1.00  5.23           O  
ATOM    515  CG2 THR A  34      17.076   9.672  39.655  1.00  5.23           C  
ATOM    516  H   THR A  34      16.539  10.409  37.020  1.00  5.23           H  
ATOM    517  HA  THR A  34      15.381   8.087  38.294  1.00  5.23           H  
ATOM    518  HB  THR A  34      14.995   9.703  40.169  1.00  5.23           H  
ATOM    519  HG1 THR A  34      16.270  11.671  38.520  1.00  5.23           H  
ATOM    520 1HG2 THR A  34      17.372  10.257  40.520  1.00  5.23           H  
ATOM    521 2HG2 THR A  34      17.197   8.615  39.875  1.00  5.23           H  
ATOM    522 3HG2 THR A  34      17.703   9.945  38.806  1.00  5.23           H  
ATOM    523  N   GLY A  35      13.257  10.584  37.847  1.00  5.50           N  
ATOM    524  CA  GLY A  35      11.845  10.940  37.797  1.00  5.50           C  
ATOM    525  C   GLY A  35      11.250  11.149  36.405  1.00  5.50           C  
ATOM    526  O   GLY A  35      11.748  10.660  35.395  1.00  5.50           O  
ATOM    527  H   GLY A  35      13.970  11.298  37.884  1.00  5.50           H  
ATOM    528 1HA  GLY A  35      11.275  10.166  38.310  1.00  5.50           H  
ATOM    529 2HA  GLY A  35      11.704  11.849  38.378  1.00  5.50           H  
ATOM    530  N   LEU A  36      10.136  11.879  36.391  1.00  5.47           N  
ATOM    531  CA  LEU A  36       9.329  12.179  35.206  1.00  5.47           C  
ATOM    532  C   LEU A  36       9.988  13.006  34.114  1.00  5.47           C  
ATOM    533  O   LEU A  36       9.866  12.717  32.922  1.00  5.47           O  
ATOM    534  CB  LEU A  36       8.084  12.960  35.639  1.00  5.47           C  
ATOM    535  CG  LEU A  36       7.171  13.428  34.507  1.00  5.47           C  
ATOM    536  CD1 LEU A  36       6.641  12.225  33.759  1.00  5.47           C  
ATOM    537  CD2 LEU A  36       6.055  14.267  35.088  1.00  5.47           C  
ATOM    538  H   LEU A  36       9.811  12.243  37.275  1.00  5.47           H  
ATOM    539  HA  LEU A  36       9.026  11.228  34.768  1.00  5.47           H  
ATOM    540 1HB  LEU A  36       7.492  12.334  36.303  1.00  5.47           H  
ATOM    541 2HB  LEU A  36       8.398  13.846  36.190  1.00  5.47           H  
ATOM    542  HG  LEU A  36       7.743  14.037  33.806  1.00  5.47           H  
ATOM    543 1HD1 LEU A  36       5.999  12.556  32.944  1.00  5.47           H  
ATOM    544 2HD1 LEU A  36       7.478  11.654  33.352  1.00  5.47           H  
ATOM    545 3HD1 LEU A  36       6.070  11.596  34.440  1.00  5.47           H  
ATOM    546 1HD2 LEU A  36       5.405  14.616  34.287  1.00  5.47           H  
ATOM    547 2HD2 LEU A  36       5.477  13.668  35.790  1.00  5.47           H  
ATOM    548 3HD2 LEU A  36       6.478  15.122  35.608  1.00  5.47           H  
ATOM    549  N   TYR A  37      10.596  14.100  34.523  1.00  5.18           N  
ATOM    550  CA  TYR A  37      11.081  15.078  33.580  1.00  5.18           C  
ATOM    551  C   TYR A  37      12.371  14.675  32.868  1.00  5.18           C  
ATOM    552  O   TYR A  37      13.237  14.046  33.465  1.00  5.18           O  
ATOM    553  CB  TYR A  37      11.255  16.390  34.318  1.00  5.18           C  
ATOM    554  CG  TYR A  37       9.929  16.932  34.754  1.00  5.18           C  
ATOM    555  CD1 TYR A  37       9.594  16.911  36.094  1.00  5.18           C  
ATOM    556  CD2 TYR A  37       9.034  17.420  33.821  1.00  5.18           C  
ATOM    557  CE1 TYR A  37       8.373  17.395  36.505  1.00  5.18           C  
ATOM    558  CE2 TYR A  37       7.810  17.904  34.230  1.00  5.18           C  
ATOM    559  CZ  TYR A  37       7.479  17.894  35.568  1.00  5.18           C  
ATOM    560  OH  TYR A  37       6.259  18.378  35.982  1.00  5.18           O  
ATOM    561  H   TYR A  37      10.700  14.259  35.514  1.00  5.18           H  
ATOM    562  HA  TYR A  37      10.286  15.203  32.851  1.00  5.18           H  
ATOM    563 1HB  TYR A  37      11.878  16.240  35.205  1.00  5.18           H  
ATOM    564 2HB  TYR A  37      11.747  17.116  33.692  1.00  5.18           H  
ATOM    565  HD1 TYR A  37      10.299  16.516  36.826  1.00  5.18           H  
ATOM    566  HD2 TYR A  37       9.291  17.426  32.766  1.00  5.18           H  
ATOM    567  HE1 TYR A  37       8.111  17.383  37.562  1.00  5.18           H  
ATOM    568  HE2 TYR A  37       7.103  18.291  33.496  1.00  5.18           H  
ATOM    569  HH  TYR A  37       5.730  18.617  35.214  1.00  5.18           H  
ATOM    570  N   PRO A  38      12.564  15.103  31.601  1.00  4.70           N  
ATOM    571  CA  PRO A  38      13.753  14.888  30.791  1.00  4.70           C  
ATOM    572  C   PRO A  38      14.979  15.633  31.300  1.00  4.70           C  
ATOM    573  O   PRO A  38      16.083  15.348  30.859  1.00  4.70           O  
ATOM    574  CB  PRO A  38      13.322  15.386  29.413  1.00  4.70           C  
ATOM    575  CG  PRO A  38      12.232  16.385  29.678  1.00  4.70           C  
ATOM    576  CD  PRO A  38      11.503  15.861  30.893  1.00  4.70           C  
ATOM    577  HA  PRO A  38      13.960  13.809  30.755  1.00  4.70           H  
ATOM    578 1HB  PRO A  38      14.188  15.834  28.896  1.00  4.70           H  
ATOM    579 2HB  PRO A  38      12.992  14.546  28.809  1.00  4.70           H  
ATOM    580 1HG  PRO A  38      12.677  17.373  29.841  1.00  4.70           H  
ATOM    581 2HG  PRO A  38      11.582  16.476  28.795  1.00  4.70           H  
ATOM    582 1HD  PRO A  38      11.164  16.724  31.468  1.00  4.70           H  
ATOM    583 2HD  PRO A  38      10.678  15.193  30.595  1.00  4.70           H  
ATOM    584  N   HIS A  39      14.796  16.593  32.201  1.00  4.17           N  
ATOM    585  CA  HIS A  39      15.935  17.349  32.693  1.00  4.17           C  
ATOM    586  C   HIS A  39      16.055  17.425  34.186  1.00  4.17           C  
ATOM    587  O   HIS A  39      15.072  17.388  34.930  1.00  4.17           O  
ATOM    588  CB  HIS A  39      15.921  18.803  32.214  1.00  4.17           C  
ATOM    589  CG  HIS A  39      16.087  18.959  30.797  1.00  4.17           C  
ATOM    590  ND1 HIS A  39      15.055  18.862  29.907  1.00  4.17           N  
ATOM    591  CD2 HIS A  39      17.198  19.190  30.086  1.00  4.17           C  
ATOM    592  CE1 HIS A  39      15.546  19.006  28.671  1.00  4.17           C  
ATOM    593  NE2 HIS A  39      16.854  19.208  28.768  1.00  4.17           N  
ATOM    594  H   HIS A  39      13.873  16.794  32.552  1.00  4.17           H  
ATOM    595  HA  HIS A  39      16.848  16.886  32.335  1.00  4.17           H  
ATOM    596 1HB  HIS A  39      14.990  19.272  32.505  1.00  4.17           H  
ATOM    597 2HB  HIS A  39      16.726  19.352  32.709  1.00  4.17           H  
ATOM    598  HD2 HIS A  39      18.194  19.320  30.503  1.00  4.17           H  
ATOM    599  HE1 HIS A  39      14.975  18.962  27.744  1.00  4.17           H  
ATOM    600  HE2 HIS A  39      17.543  19.346  28.011  1.00  4.17           H  
ATOM    601  N   HIS A  40      17.296  17.603  34.620  1.00  3.67           N  
ATOM    602  CA  HIS A  40      17.619  17.856  36.012  1.00  3.67           C  
ATOM    603  C   HIS A  40      17.100  19.206  36.476  1.00  3.67           C  
ATOM    604  O   HIS A  40      17.855  20.155  36.669  1.00  3.67           O  
ATOM    605  CB  HIS A  40      19.127  17.825  36.217  1.00  3.67           C  
ATOM    606  CG  HIS A  40      19.525  18.102  37.617  1.00  3.67           C  
ATOM    607  ND1 HIS A  40      19.318  19.340  38.199  1.00  3.67           N  
ATOM    608  CD2 HIS A  40      20.132  17.355  38.554  1.00  3.67           C  
ATOM    609  CE1 HIS A  40      19.762  19.331  39.432  1.00  3.67           C  
ATOM    610  NE2 HIS A  40      20.265  18.150  39.671  1.00  3.67           N  
ATOM    611  H   HIS A  40      18.048  17.587  33.946  1.00  3.67           H  
ATOM    612  HA  HIS A  40      17.169  17.085  36.637  1.00  3.67           H  
ATOM    613 1HB  HIS A  40      19.515  16.837  35.940  1.00  3.67           H  
ATOM    614 2HB  HIS A  40      19.593  18.551  35.566  1.00  3.67           H  
ATOM    615  HD2 HIS A  40      20.462  16.316  38.449  1.00  3.67           H  
ATOM    616  HE1 HIS A  40      19.734  20.166  40.128  1.00  3.67           H  
ATOM    617  HE2 HIS A  40      20.685  17.859  40.536  1.00  3.67           H  
ATOM    618  N   ARG A  41      15.802  19.269  36.700  1.00  3.26           N  
ATOM    619  CA  ARG A  41      15.137  20.489  37.119  1.00  3.26           C  
ATOM    620  C   ARG A  41      14.816  20.456  38.614  1.00  3.26           C  
ATOM    621  O   ARG A  41      14.073  21.291  39.132  1.00  3.26           O  
ATOM    622  CB  ARG A  41      13.942  20.755  36.212  1.00  3.26           C  
ATOM    623  CG  ARG A  41      12.814  19.759  36.232  1.00  3.26           C  
ATOM    624  CD  ARG A  41      11.819  20.071  35.144  1.00  3.26           C  
ATOM    625  NE  ARG A  41      12.366  19.809  33.769  1.00  3.26           N  
ATOM    626  CZ  ARG A  41      11.657  19.975  32.618  1.00  3.26           C  
ATOM    627  NH1 ARG A  41      10.409  20.375  32.704  1.00  3.26           N  
ATOM    628  NH2 ARG A  41      12.174  19.747  31.394  1.00  3.26           N  
ATOM    629  H   ARG A  41      15.253  18.436  36.490  1.00  3.26           H  
ATOM    630  HA  ARG A  41      15.826  21.318  36.956  1.00  3.26           H  
ATOM    631 1HB  ARG A  41      13.516  21.725  36.461  1.00  3.26           H  
ATOM    632 2HB  ARG A  41      14.289  20.811  35.180  1.00  3.26           H  
ATOM    633 1HG  ARG A  41      13.205  18.756  36.065  1.00  3.26           H  
ATOM    634 2HG  ARG A  41      12.303  19.796  37.194  1.00  3.26           H  
ATOM    635 1HD  ARG A  41      10.929  19.482  35.281  1.00  3.26           H  
ATOM    636 2HD  ARG A  41      11.556  21.126  35.201  1.00  3.26           H  
ATOM    637  HE  ARG A  41      13.324  19.503  33.697  1.00  3.26           H  
ATOM    638 1HH1 ARG A  41       9.998  20.553  33.611  1.00  3.26           H  
ATOM    639 2HH1 ARG A  41       9.860  20.507  31.867  1.00  3.26           H  
ATOM    640 1HH2 ARG A  41      13.152  19.442  31.224  1.00  3.26           H  
ATOM    641 2HH2 ARG A  41      11.592  19.891  30.584  1.00  3.26           H  
ATOM    642  N   SER A  42      15.398  19.468  39.296  1.00  2.97           N  
ATOM    643  CA  SER A  42      15.286  19.280  40.737  1.00  2.97           C  
ATOM    644  C   SER A  42      16.442  18.475  41.309  1.00  2.97           C  
ATOM    645  O   SER A  42      16.773  17.383  40.835  1.00  2.97           O  
ATOM    646  CB  SER A  42      13.996  18.584  41.115  1.00  2.97           C  
ATOM    647  OG  SER A  42      13.950  18.332  42.519  1.00  2.97           O  
ATOM    648  H   SER A  42      15.984  18.836  38.769  1.00  2.97           H  
ATOM    649  HA  SER A  42      15.298  20.266  41.206  1.00  2.97           H  
ATOM    650 1HB  SER A  42      13.157  19.222  40.834  1.00  2.97           H  
ATOM    651 2HB  SER A  42      13.897  17.650  40.565  1.00  2.97           H  
ATOM    652  HG  SER A  42      13.007  18.352  42.752  1.00  2.97           H  
ATOM    653  N   LEU A  43      16.966  18.964  42.429  1.00  2.79           N  
ATOM    654  CA  LEU A  43      18.034  18.286  43.146  1.00  2.79           C  
ATOM    655  C   LEU A  43      17.599  16.920  43.654  1.00  2.79           C  
ATOM    656  O   LEU A  43      18.435  16.066  43.928  1.00  2.79           O  
ATOM    657  CB  LEU A  43      18.516  19.121  44.336  1.00  2.79           C  
ATOM    658  CG  LEU A  43      19.644  20.121  44.052  1.00  2.79           C  
ATOM    659  CD1 LEU A  43      20.832  19.387  43.468  1.00  2.79           C  
ATOM    660  CD2 LEU A  43      19.148  21.203  43.120  1.00  2.79           C  
ATOM    661  H   LEU A  43      16.627  19.852  42.774  1.00  2.79           H  
ATOM    662  HA  LEU A  43      18.868  18.142  42.461  1.00  2.79           H  
ATOM    663 1HB  LEU A  43      17.671  19.681  44.730  1.00  2.79           H  
ATOM    664 2HB  LEU A  43      18.863  18.443  45.115  1.00  2.79           H  
ATOM    665  HG  LEU A  43      19.965  20.570  44.983  1.00  2.79           H  
ATOM    666 1HD1 LEU A  43      21.625  20.090  43.295  1.00  2.79           H  
ATOM    667 2HD1 LEU A  43      21.165  18.639  44.157  1.00  2.79           H  
ATOM    668 3HD1 LEU A  43      20.553  18.916  42.532  1.00  2.79           H  
ATOM    669 1HD2 LEU A  43      19.953  21.917  42.928  1.00  2.79           H  
ATOM    670 2HD2 LEU A  43      18.827  20.760  42.185  1.00  2.79           H  
ATOM    671 3HD2 LEU A  43      18.307  21.722  43.581  1.00  2.79           H  
ATOM    672  N   SER A  44      16.287  16.701  43.794  1.00  2.71           N  
ATOM    673  CA  SER A  44      15.797  15.448  44.344  1.00  2.71           C  
ATOM    674  C   SER A  44      16.173  14.220  43.515  1.00  2.71           C  
ATOM    675  O   SER A  44      16.170  13.104  44.037  1.00  2.71           O  
ATOM    676  CB  SER A  44      14.291  15.525  44.508  1.00  2.71           C  
ATOM    677  OG  SER A  44      13.647  15.644  43.268  1.00  2.71           O  
ATOM    678  H   SER A  44      15.609  17.404  43.491  1.00  2.71           H  
ATOM    679  HA  SER A  44      16.237  15.325  45.334  1.00  2.71           H  
ATOM    680 1HB  SER A  44      13.941  14.626  45.014  1.00  2.71           H  
ATOM    681 2HB  SER A  44      14.035  16.376  45.136  1.00  2.71           H  
ATOM    682  HG  SER A  44      13.828  16.549  42.963  1.00  2.71           H  
ATOM    683  N   GLY A  45      16.488  14.402  42.229  1.00  2.68           N  
ATOM    684  CA  GLY A  45      16.885  13.270  41.401  1.00  2.68           C  
ATOM    685  C   GLY A  45      18.408  13.152  41.278  1.00  2.68           C  
ATOM    686  O   GLY A  45      18.920  12.280  40.575  1.00  2.68           O  
ATOM    687  H   GLY A  45      16.481  15.344  41.828  1.00  2.68           H  
ATOM    688 1HA  GLY A  45      16.475  12.350  41.817  1.00  2.68           H  
ATOM    689 2HA  GLY A  45      16.451  13.388  40.408  1.00  2.68           H  
ATOM    690  N   CYS A  46      19.140  14.051  41.922  1.00  2.69           N  
ATOM    691  CA  CYS A  46      20.581  14.066  41.782  1.00  2.69           C  
ATOM    692  C   CYS A  46      21.333  13.263  42.847  1.00  2.69           C  
ATOM    693  O   CYS A  46      21.271  13.611  44.027  1.00  2.69           O  
ATOM    694  CB  CYS A  46      21.085  15.484  41.794  1.00  2.69           C  
ATOM    695  SG  CYS A  46      22.840  15.627  41.548  1.00  2.69           S  
ATOM    696  H   CYS A  46      18.700  14.736  42.535  1.00  2.69           H  
ATOM    697  HA  CYS A  46      20.777  13.684  40.792  1.00  2.69           H  
ATOM    698 1HB  CYS A  46      20.591  16.006  41.030  1.00  2.69           H  
ATOM    699 2HB  CYS A  46      20.825  15.963  42.730  1.00  2.69           H  
ATOM    700  HG  CYS A  46      22.906  16.938  41.797  1.00  2.69           H  
ATOM    701  N   PRO A  47      22.137  12.247  42.481  1.00  2.72           N  
ATOM    702  CA  PRO A  47      22.891  11.404  43.396  1.00  2.72           C  
ATOM    703  C   PRO A  47      23.970  12.197  44.139  1.00  2.72           C  
ATOM    704  O   PRO A  47      24.491  11.753  45.159  1.00  2.72           O  
ATOM    705  CB  PRO A  47      23.490  10.343  42.469  1.00  2.72           C  
ATOM    706  CG  PRO A  47      23.560  10.999  41.111  1.00  2.72           C  
ATOM    707  CD  PRO A  47      22.360  11.921  41.050  1.00  2.72           C  
ATOM    708  HA  PRO A  47      22.190  10.946  44.113  1.00  2.72           H  
ATOM    709 1HB  PRO A  47      24.482  10.048  42.845  1.00  2.72           H  
ATOM    710 2HB  PRO A  47      22.863   9.440  42.477  1.00  2.72           H  
ATOM    711 1HG  PRO A  47      24.508  11.537  41.008  1.00  2.72           H  
ATOM    712 2HG  PRO A  47      23.546  10.235  40.320  1.00  2.72           H  
ATOM    713 1HD  PRO A  47      22.672  12.798  40.467  1.00  2.72           H  
ATOM    714 2HD  PRO A  47      21.476  11.413  40.622  1.00  2.72           H  
ATOM    715  N   HIS A  48      24.297  13.373  43.607  1.00  2.73           N  
ATOM    716  CA  HIS A  48      25.306  14.246  44.165  1.00  2.73           C  
ATOM    717  C   HIS A  48      24.694  15.479  44.839  1.00  2.73           C  
ATOM    718  O   HIS A  48      25.407  16.422  45.171  1.00  2.73           O  
ATOM    719  CB  HIS A  48      26.239  14.730  43.059  1.00  2.73           C  
ATOM    720  CG  HIS A  48      26.977  13.649  42.359  1.00  2.73           C  
ATOM    721  ND1 HIS A  48      27.999  12.922  42.947  1.00  2.73           N  
ATOM    722  CD2 HIS A  48      26.852  13.178  41.100  1.00  2.73           C  
ATOM    723  CE1 HIS A  48      28.458  12.039  42.074  1.00  2.73           C  
ATOM    724  NE2 HIS A  48      27.781  12.177  40.948  1.00  2.73           N  
ATOM    725  H   HIS A  48      23.829  13.676  42.769  1.00  2.73           H  
ATOM    726  HA  HIS A  48      25.891  13.709  44.910  1.00  2.73           H  
ATOM    727 1HB  HIS A  48      25.663  15.259  42.323  1.00  2.73           H  
ATOM    728 2HB  HIS A  48      26.947  15.435  43.465  1.00  2.73           H  
ATOM    729  HD2 HIS A  48      26.142  13.528  40.347  1.00  2.73           H  
ATOM    730  HE1 HIS A  48      29.260  11.324  42.249  1.00  2.73           H  
ATOM    731  HE2 HIS A  48      27.919  11.636  40.103  1.00  2.73           H  
ATOM    732  N   LYS A  49      23.385  15.473  45.108  1.00  2.73           N  
ATOM    733  CA  LYS A  49      22.758  16.635  45.754  1.00  2.73           C  
ATOM    734  C   LYS A  49      23.353  16.968  47.122  1.00  2.73           C  
ATOM    735  O   LYS A  49      23.359  18.121  47.552  1.00  2.73           O  
ATOM    736  CB  LYS A  49      21.259  16.394  45.944  1.00  2.73           C  
ATOM    737  CG  LYS A  49      20.915  15.323  46.972  1.00  2.73           C  
ATOM    738  CD  LYS A  49      19.427  15.109  47.093  1.00  2.73           C  
ATOM    739  CE  LYS A  49      19.099  13.959  48.054  1.00  2.73           C  
ATOM    740  NZ  LYS A  49      19.505  14.246  49.490  1.00  2.73           N  
ATOM    741  H   LYS A  49      22.792  14.687  44.830  1.00  2.73           H  
ATOM    742  HA  LYS A  49      22.908  17.499  45.109  1.00  2.73           H  
ATOM    743 1HB  LYS A  49      20.777  17.316  46.257  1.00  2.73           H  
ATOM    744 2HB  LYS A  49      20.813  16.094  45.006  1.00  2.73           H  
ATOM    745 1HG  LYS A  49      21.400  14.382  46.705  1.00  2.73           H  
ATOM    746 2HG  LYS A  49      21.271  15.634  47.942  1.00  2.73           H  
ATOM    747 1HD  LYS A  49      18.953  16.023  47.442  1.00  2.73           H  
ATOM    748 2HD  LYS A  49      19.026  14.863  46.107  1.00  2.73           H  
ATOM    749 1HE  LYS A  49      18.026  13.779  48.020  1.00  2.73           H  
ATOM    750 2HE  LYS A  49      19.617  13.062  47.716  1.00  2.73           H  
ATOM    751 1HZ  LYS A  49      19.264  13.461  50.068  1.00  2.73           H  
ATOM    752 2HZ  LYS A  49      20.531  14.407  49.579  1.00  2.73           H  
ATOM    753 3HZ  LYS A  49      19.028  15.062  49.821  1.00  2.73           H  
ATOM    754  N   ASP A  50      23.951  15.976  47.770  1.00  2.71           N  
ATOM    755  CA  ASP A  50      24.501  16.146  49.102  1.00  2.71           C  
ATOM    756  C   ASP A  50      25.839  16.879  49.062  1.00  2.71           C  
ATOM    757  O   ASP A  50      26.399  17.222  50.103  1.00  2.71           O  
ATOM    758  CB  ASP A  50      24.642  14.782  49.775  1.00  2.71           C  
ATOM    759  CG  ASP A  50      23.261  14.129  50.059  1.00  2.71           C  
ATOM    760  OD1 ASP A  50      22.253  14.815  49.955  1.00  2.71           O  
ATOM    761  OD2 ASP A  50      23.223  12.968  50.359  1.00  2.71           O  
ATOM    762  H   ASP A  50      23.966  15.063  47.341  1.00  2.71           H  
ATOM    763  HA  ASP A  50      23.804  16.747  49.685  1.00  2.71           H  
ATOM    764 1HB  ASP A  50      25.222  14.118  49.131  1.00  2.71           H  
ATOM    765 2HB  ASP A  50      25.186  14.891  50.714  1.00  2.71           H  
ATOM    766  N   ARG A  51      26.359  17.112  47.854  1.00  2.69           N  
ATOM    767  CA  ARG A  51      27.610  17.821  47.685  1.00  2.69           C  
ATOM    768  C   ARG A  51      27.363  19.322  47.549  1.00  2.69           C  
ATOM    769  O   ARG A  51      28.318  20.089  47.433  1.00  2.69           O  
ATOM    770  CB  ARG A  51      28.332  17.377  46.426  1.00  2.69           C  
ATOM    771  CG  ARG A  51      28.771  15.927  46.393  1.00  2.69           C  
ATOM    772  CD  ARG A  51      29.551  15.630  45.157  1.00  2.69           C  
ATOM    773  NE  ARG A  51      29.855  14.211  45.021  1.00  2.69           N  
ATOM    774  CZ  ARG A  51      30.904  13.584  45.596  1.00  2.69           C  
ATOM    775  NH1 ARG A  51      31.741  14.261  46.357  1.00  2.69           N  
ATOM    776  NH2 ARG A  51      31.094  12.290  45.399  1.00  2.69           N  
ATOM    777  H   ARG A  51      25.872  16.814  47.010  1.00  2.69           H  
ATOM    778  HA  ARG A  51      28.240  17.639  48.555  1.00  2.69           H  
ATOM    779 1HB  ARG A  51      27.684  17.547  45.561  1.00  2.69           H  
ATOM    780 2HB  ARG A  51      29.218  17.991  46.287  1.00  2.69           H  
ATOM    781 1HG  ARG A  51      29.386  15.706  47.264  1.00  2.69           H  
ATOM    782 2HG  ARG A  51      27.883  15.288  46.394  1.00  2.69           H  
ATOM    783 1HD  ARG A  51      28.994  15.949  44.280  1.00  2.69           H  
ATOM    784 2HD  ARG A  51      30.492  16.174  45.191  1.00  2.69           H  
ATOM    785  HE  ARG A  51      29.227  13.663  44.418  1.00  2.69           H  
ATOM    786 1HH1 ARG A  51      31.598  15.249  46.510  1.00  2.69           H  
ATOM    787 2HH1 ARG A  51      32.524  13.791  46.788  1.00  2.69           H  
ATOM    788 1HH2 ARG A  51      30.451  11.770  44.816  1.00  2.69           H  
ATOM    789 2HH2 ARG A  51      31.876  11.823  45.830  1.00  2.69           H  
ATOM    790  N   ILE A  52      26.089  19.747  47.536  1.00  2.69           N  
ATOM    791  CA  ILE A  52      25.779  21.159  47.349  1.00  2.69           C  
ATOM    792  C   ILE A  52      25.519  21.884  48.681  1.00  2.69           C  
ATOM    793  O   ILE A  52      24.556  21.560  49.371  1.00  2.69           O  
ATOM    794  CB  ILE A  52      24.535  21.325  46.478  1.00  2.69           C  
ATOM    795  CG1 ILE A  52      24.680  20.604  45.201  1.00  2.69           C  
ATOM    796  CG2 ILE A  52      24.400  22.765  46.163  1.00  2.69           C  
ATOM    797  CD1 ILE A  52      25.836  21.098  44.420  1.00  2.69           C  
ATOM    798  H   ILE A  52      25.316  19.084  47.640  1.00  2.69           H  
ATOM    799  HA  ILE A  52      26.595  21.611  46.807  1.00  2.69           H  
ATOM    800  HB  ILE A  52      23.653  20.947  46.997  1.00  2.69           H  
ATOM    801 1HG1 ILE A  52      24.817  19.534  45.394  1.00  2.69           H  
ATOM    802 2HG1 ILE A  52      23.774  20.732  44.620  1.00  2.69           H  
ATOM    803 1HG2 ILE A  52      23.535  22.933  45.534  1.00  2.69           H  
ATOM    804 2HG2 ILE A  52      24.305  23.315  47.077  1.00  2.69           H  
ATOM    805 3HG2 ILE A  52      25.292  23.091  45.644  1.00  2.69           H  
ATOM    806 1HD1 ILE A  52      25.884  20.552  43.515  1.00  2.69           H  
ATOM    807 2HD1 ILE A  52      25.710  22.156  44.202  1.00  2.69           H  
ATOM    808 3HD1 ILE A  52      26.749  20.947  44.990  1.00  2.69           H  
ATOM    809  N   PRO A  53      26.350  22.868  49.084  1.00  2.70           N  
ATOM    810  CA  PRO A  53      26.192  23.614  50.313  1.00  2.70           C  
ATOM    811  C   PRO A  53      24.849  24.339  50.296  1.00  2.70           C  
ATOM    812  O   PRO A  53      24.434  24.796  49.230  1.00  2.70           O  
ATOM    813  CB  PRO A  53      27.342  24.628  50.254  1.00  2.70           C  
ATOM    814  CG  PRO A  53      28.362  24.005  49.335  1.00  2.70           C  
ATOM    815  CD  PRO A  53      27.559  23.232  48.313  1.00  2.70           C  
ATOM    816  HA  PRO A  53      26.316  22.918  51.148  1.00  2.70           H  
ATOM    817 1HB  PRO A  53      26.977  25.595  49.885  1.00  2.70           H  
ATOM    818 2HB  PRO A  53      27.737  24.806  51.265  1.00  2.70           H  
ATOM    819 1HG  PRO A  53      28.982  24.790  48.875  1.00  2.70           H  
ATOM    820 2HG  PRO A  53      29.045  23.360  49.910  1.00  2.70           H  
ATOM    821 1HD  PRO A  53      27.310  23.838  47.440  1.00  2.70           H  
ATOM    822 2HD  PRO A  53      28.157  22.364  48.060  1.00  2.70           H  
ATOM    823  N   PRO A  54      24.199  24.562  51.450  1.00  2.73           N  
ATOM    824  CA  PRO A  54      22.981  25.344  51.606  1.00  2.73           C  
ATOM    825  C   PRO A  54      23.090  26.717  50.951  1.00  2.73           C  
ATOM    826  O   PRO A  54      22.115  27.243  50.419  1.00  2.73           O  
ATOM    827  CB  PRO A  54      22.871  25.462  53.126  1.00  2.73           C  
ATOM    828  CG  PRO A  54      23.520  24.206  53.642  1.00  2.73           C  
ATOM    829  CD  PRO A  54      24.680  23.952  52.704  1.00  2.73           C  
ATOM    830  HA  PRO A  54      22.130  24.784  51.199  1.00  2.73           H  
ATOM    831 1HB  PRO A  54      23.375  26.380  53.471  1.00  2.73           H  
ATOM    832 2HB  PRO A  54      21.815  25.549  53.422  1.00  2.73           H  
ATOM    833 1HG  PRO A  54      23.836  24.350  54.689  1.00  2.73           H  
ATOM    834 2HG  PRO A  54      22.791  23.381  53.643  1.00  2.73           H  
ATOM    835 1HD  PRO A  54      25.602  24.437  53.059  1.00  2.73           H  
ATOM    836 2HD  PRO A  54      24.776  22.862  52.605  1.00  2.73           H  
ATOM    837  N   GLU A  55      24.299  27.286  50.947  1.00  2.77           N  
ATOM    838  CA  GLU A  55      24.523  28.594  50.340  1.00  2.77           C  
ATOM    839  C   GLU A  55      24.260  28.561  48.837  1.00  2.77           C  
ATOM    840  O   GLU A  55      23.725  29.513  48.263  1.00  2.77           O  
ATOM    841  CB  GLU A  55      25.965  29.038  50.591  1.00  2.77           C  
ATOM    842  CG  GLU A  55      26.281  29.374  52.043  1.00  2.77           C  
ATOM    843  CD  GLU A  55      27.732  29.748  52.264  1.00  2.77           C  
ATOM    844  OE1 GLU A  55      28.510  29.607  51.349  1.00  2.77           O  
ATOM    845  OE2 GLU A  55      28.058  30.176  53.348  1.00  2.77           O  
ATOM    846  H   GLU A  55      25.074  26.822  51.392  1.00  2.77           H  
ATOM    847  HA  GLU A  55      23.840  29.312  50.794  1.00  2.77           H  
ATOM    848 1HB  GLU A  55      26.647  28.248  50.271  1.00  2.77           H  
ATOM    849 2HB  GLU A  55      26.183  29.919  49.987  1.00  2.77           H  
ATOM    850 1HG  GLU A  55      25.650  30.204  52.358  1.00  2.77           H  
ATOM    851 2HG  GLU A  55      26.034  28.510  52.662  1.00  2.77           H  
ATOM    852  N   ILE A  56      24.626  27.451  48.211  1.00  2.85           N  
ATOM    853  CA  ILE A  56      24.495  27.273  46.783  1.00  2.85           C  
ATOM    854  C   ILE A  56      23.068  26.910  46.483  1.00  2.85           C  
ATOM    855  O   ILE A  56      22.483  27.399  45.523  1.00  2.85           O  
ATOM    856  CB  ILE A  56      25.473  26.218  46.263  1.00  2.85           C  
ATOM    857  CG1 ILE A  56      26.898  26.678  46.569  1.00  2.85           C  
ATOM    858  CG2 ILE A  56      25.252  25.924  44.762  1.00  2.85           C  
ATOM    859  CD1 ILE A  56      27.240  28.018  45.974  1.00  2.85           C  
ATOM    860  H   ILE A  56      24.984  26.669  48.752  1.00  2.85           H  
ATOM    861  HA  ILE A  56      24.728  28.214  46.292  1.00  2.85           H  
ATOM    862  HB  ILE A  56      25.324  25.321  46.833  1.00  2.85           H  
ATOM    863 1HG1 ILE A  56      27.019  26.742  47.651  1.00  2.85           H  
ATOM    864 2HG1 ILE A  56      27.600  25.944  46.183  1.00  2.85           H  
ATOM    865 1HG2 ILE A  56      25.950  25.158  44.431  1.00  2.85           H  
ATOM    866 2HG2 ILE A  56      24.228  25.574  44.606  1.00  2.85           H  
ATOM    867 3HG2 ILE A  56      25.411  26.823  44.181  1.00  2.85           H  
ATOM    868 1HD1 ILE A  56      28.264  28.282  46.235  1.00  2.85           H  
ATOM    869 2HD1 ILE A  56      27.145  27.965  44.894  1.00  2.85           H  
ATOM    870 3HD1 ILE A  56      26.560  28.779  46.362  1.00  2.85           H  
ATOM    871  N   LEU A  57      22.483  26.063  47.327  1.00  2.96           N  
ATOM    872  CA  LEU A  57      21.100  25.676  47.106  1.00  2.96           C  
ATOM    873  C   LEU A  57      20.199  26.911  47.177  1.00  2.96           C  
ATOM    874  O   LEU A  57      19.272  27.062  46.384  1.00  2.96           O  
ATOM    875  CB  LEU A  57      20.675  24.658  48.168  1.00  2.96           C  
ATOM    876  CG  LEU A  57      21.358  23.306  48.053  1.00  2.96           C  
ATOM    877  CD1 LEU A  57      21.027  22.441  49.237  1.00  2.96           C  
ATOM    878  CD2 LEU A  57      20.924  22.646  46.745  1.00  2.96           C  
ATOM    879  H   LEU A  57      23.017  25.680  48.109  1.00  2.96           H  
ATOM    880  HA  LEU A  57      21.013  25.235  46.114  1.00  2.96           H  
ATOM    881 1HB  LEU A  57      20.905  25.068  49.146  1.00  2.96           H  
ATOM    882 2HB  LEU A  57      19.601  24.506  48.100  1.00  2.96           H  
ATOM    883  HG  LEU A  57      22.414  23.454  48.067  1.00  2.96           H  
ATOM    884 1HD1 LEU A  57      21.551  21.487  49.134  1.00  2.96           H  
ATOM    885 2HD1 LEU A  57      21.353  22.926  50.146  1.00  2.96           H  
ATOM    886 3HD1 LEU A  57      19.956  22.269  49.279  1.00  2.96           H  
ATOM    887 1HD2 LEU A  57      21.419  21.684  46.646  1.00  2.96           H  
ATOM    888 2HD2 LEU A  57      19.844  22.499  46.752  1.00  2.96           H  
ATOM    889 3HD2 LEU A  57      21.195  23.284  45.903  1.00  2.96           H  
ATOM    890  N   ALA A  58      20.487  27.812  48.121  1.00  3.11           N  
ATOM    891  CA  ALA A  58      19.741  29.056  48.241  1.00  3.11           C  
ATOM    892  C   ALA A  58      19.971  29.975  47.036  1.00  3.11           C  
ATOM    893  O   ALA A  58      19.033  30.599  46.535  1.00  3.11           O  
ATOM    894  CB  ALA A  58      20.159  29.777  49.510  1.00  3.11           C  
ATOM    895  H   ALA A  58      21.234  27.626  48.786  1.00  3.11           H  
ATOM    896  HA  ALA A  58      18.683  28.812  48.289  1.00  3.11           H  
ATOM    897 1HB  ALA A  58      19.583  30.694  49.612  1.00  3.11           H  
ATOM    898 2HB  ALA A  58      19.977  29.131  50.367  1.00  3.11           H  
ATOM    899 3HB  ALA A  58      21.222  30.015  49.453  1.00  3.11           H  
ATOM    900  N   MET A  59      21.227  30.062  46.578  1.00  3.28           N  
ATOM    901  CA  MET A  59      21.626  30.915  45.460  1.00  3.28           C  
ATOM    902  C   MET A  59      21.057  30.535  44.092  1.00  3.28           C  
ATOM    903  O   MET A  59      20.472  31.379  43.406  1.00  3.28           O  
ATOM    904  CB  MET A  59      23.143  30.874  45.335  1.00  3.28           C  
ATOM    905  CG  MET A  59      23.730  31.688  44.215  1.00  3.28           C  
ATOM    906  SD  MET A  59      25.470  31.318  44.006  1.00  3.28           S  
ATOM    907  CE  MET A  59      25.291  29.699  43.258  1.00  3.28           C  
ATOM    908  H   MET A  59      21.966  29.543  47.051  1.00  3.28           H  
ATOM    909  HA  MET A  59      21.301  31.930  45.684  1.00  3.28           H  
ATOM    910 1HB  MET A  59      23.591  31.208  46.269  1.00  3.28           H  
ATOM    911 2HB  MET A  59      23.454  29.848  45.180  1.00  3.28           H  
ATOM    912 1HG  MET A  59      23.212  31.462  43.285  1.00  3.28           H  
ATOM    913 2HG  MET A  59      23.619  32.749  44.427  1.00  3.28           H  
ATOM    914 1HE  MET A  59      26.272  29.276  43.054  1.00  3.28           H  
ATOM    915 2HE  MET A  59      24.739  29.045  43.935  1.00  3.28           H  
ATOM    916 3HE  MET A  59      24.741  29.789  42.329  1.00  3.28           H  
ATOM    917  N   HIS A  60      21.278  29.277  43.693  1.00  3.46           N  
ATOM    918  CA  HIS A  60      20.917  28.770  42.369  1.00  3.46           C  
ATOM    919  C   HIS A  60      21.333  27.301  42.242  1.00  3.46           C  
ATOM    920  O   HIS A  60      20.495  26.398  42.263  1.00  3.46           O  
ATOM    921  OXT HIS A  60      22.522  27.027  42.077  1.00  3.46           O  
ATOM    922  CB  HIS A  60      21.606  29.598  41.257  1.00  3.46           C  
ATOM    923  CG  HIS A  60      21.179  29.292  39.850  1.00  3.46           C  
ATOM    924  ND1 HIS A  60      21.678  28.228  39.130  1.00  3.46           N  
ATOM    925  CD2 HIS A  60      20.305  29.927  39.031  1.00  3.46           C  
ATOM    926  CE1 HIS A  60      21.134  28.222  37.925  1.00  3.46           C  
ATOM    927  NE2 HIS A  60      20.292  29.242  37.840  1.00  3.46           N  
ATOM    928  H   HIS A  60      21.732  28.639  44.346  1.00  3.46           H  
ATOM    929  HA  HIS A  60      19.837  28.829  42.235  1.00  3.46           H  
ATOM    930 1HB  HIS A  60      21.451  30.654  41.400  1.00  3.46           H  
ATOM    931 2HB  HIS A  60      22.674  29.429  41.311  1.00  3.46           H  
ATOM    932  HD1 HIS A  60      22.360  27.567  39.448  1.00  3.46           H  
ATOM    933  HD2 HIS A  60      19.677  30.809  39.161  1.00  3.46           H  
ATOM    934  HE1 HIS A  60      21.414  27.460  37.201  1.00  3.46           H  
ENDMDL

REMARK ID 642183 DOMAINID 635759 MODEL 2 line_8_sample13
MODEL     2
ATOM      1  N   ASP A   1       1.239  -0.147   1.620  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.946   0.464   0.503  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.432   1.868   0.234  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.311   2.214   0.611  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.804  -0.383  -0.764  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.540  -1.728  -0.688  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.465  -1.844   0.084  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.167  -2.622  -1.409  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.855  -0.782   2.106  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.931   0.577   2.254  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.436  -0.654   1.274  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.004   0.534   0.758  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.748  -0.574  -0.952  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.187   0.179  -1.618  1.00 24.67           H  
ATOM     15  N   THR A   2       2.260   2.673  -0.419  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.908   4.051  -0.745  1.00 24.67           C  
ATOM     17  C   THR A   2       2.114   4.336  -2.227  1.00 24.67           C  
ATOM     18  O   THR A   2       2.718   3.538  -2.943  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.738   5.043   0.092  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.124   4.907  -0.245  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.553   4.787   1.581  1.00 24.67           C  
ATOM     22  H   THR A   2       3.168   2.328  -0.702  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.853   4.207  -0.519  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.416   6.059  -0.136  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.238   5.048  -1.189  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.143   5.506   2.147  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.499   4.897   1.838  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.882   3.783   1.828  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.617   5.487  -2.674  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.759   5.918  -4.062  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.493   7.245  -4.162  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.123   8.225  -3.511  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.373   6.063  -4.721  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.515   6.572  -6.158  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.338   4.723  -4.698  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.123   6.082  -2.026  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.329   5.162  -4.604  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.210   6.794  -4.169  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.474   6.677  -6.603  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.013   7.535  -6.166  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.100   5.860  -6.739  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.321   4.826  -5.156  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.250   3.993  -5.258  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.454   4.381  -3.672  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.512   7.315  -5.014  1.00 24.37           N  
ATOM     46  CA  ARG A   4       4.257   8.566  -5.151  1.00 24.37           C  
ATOM     47  C   ARG A   4       3.588   9.578  -6.070  1.00 24.37           C  
ATOM     48  O   ARG A   4       4.062   9.899  -7.164  1.00 24.37           O  
ATOM     49  CB  ARG A   4       5.686   8.333  -5.583  1.00 24.37           C  
ATOM     50  CG  ARG A   4       6.553   7.676  -4.539  1.00 24.37           C  
ATOM     51  CD  ARG A   4       6.699   8.606  -3.368  1.00 24.37           C  
ATOM     52  NE  ARG A   4       7.306   9.893  -3.758  1.00 24.37           N  
ATOM     53  CZ  ARG A   4       8.618  10.163  -3.798  1.00 24.37           C  
ATOM     54  NH1 ARG A   4       9.515   9.265  -3.447  1.00 24.37           N  
ATOM     55  NH2 ARG A   4       8.976  11.362  -4.202  1.00 24.37           N  
ATOM     56  H   ARG A   4       3.781   6.500  -5.548  1.00 24.37           H  
ATOM     57  HA  ARG A   4       4.310   9.019  -4.161  1.00 24.37           H  
ATOM     58 1HB  ARG A   4       5.717   7.736  -6.491  1.00 24.37           H  
ATOM     59 2HB  ARG A   4       6.136   9.296  -5.793  1.00 24.37           H  
ATOM     60 1HG  ARG A   4       6.091   6.747  -4.198  1.00 24.37           H  
ATOM     61 2HG  ARG A   4       7.541   7.470  -4.953  1.00 24.37           H  
ATOM     62 1HD  ARG A   4       5.716   8.809  -2.941  1.00 24.37           H  
ATOM     63 2HD  ARG A   4       7.333   8.144  -2.614  1.00 24.37           H  
ATOM     64  HE  ARG A   4       6.696  10.657  -4.072  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4       9.220   8.350  -3.140  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4      10.498   9.493  -3.488  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4       8.233  12.009  -4.480  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4       9.949  11.619  -4.256  1.00 24.37           H  
ATOM     69  N   LYS A   5       2.494  10.126  -5.551  1.00 23.23           N  
ATOM     70  CA  LYS A   5       1.628  11.096  -6.214  1.00 23.23           C  
ATOM     71  C   LYS A   5       2.393  12.386  -6.511  1.00 23.23           C  
ATOM     72  O   LYS A   5       2.021  13.166  -7.398  1.00 23.23           O  
ATOM     73  CB  LYS A   5       0.407  11.369  -5.343  1.00 23.23           C  
ATOM     74  CG  LYS A   5      -0.523  10.164  -5.218  1.00 23.23           C  
ATOM     75  CD  LYS A   5      -1.721  10.457  -4.343  1.00 23.23           C  
ATOM     76  CE  LYS A   5      -2.620   9.232  -4.222  1.00 23.23           C  
ATOM     77  NZ  LYS A   5      -3.803   9.494  -3.350  1.00 23.23           N  
ATOM     78  H   LYS A   5       2.225   9.771  -4.632  1.00 23.23           H  
ATOM     79  HA  LYS A   5       1.287  10.670  -7.153  1.00 23.23           H  
ATOM     80 1HB  LYS A   5       0.730  11.648  -4.340  1.00 23.23           H  
ATOM     81 2HB  LYS A   5      -0.163  12.203  -5.753  1.00 23.23           H  
ATOM     82 1HG  LYS A   5      -0.860   9.851  -6.207  1.00 23.23           H  
ATOM     83 2HG  LYS A   5       0.032   9.343  -4.769  1.00 23.23           H  
ATOM     84 1HD  LYS A   5      -1.378  10.747  -3.348  1.00 23.23           H  
ATOM     85 2HD  LYS A   5      -2.293  11.283  -4.768  1.00 23.23           H  
ATOM     86 1HE  LYS A   5      -2.965   8.945  -5.213  1.00 23.23           H  
ATOM     87 2HE  LYS A   5      -2.045   8.411  -3.797  1.00 23.23           H  
ATOM     88 1HZ  LYS A   5      -4.373   8.662  -3.294  1.00 23.23           H  
ATOM     89 2HZ  LYS A   5      -3.491   9.751  -2.424  1.00 23.23           H  
ATOM     90 3HZ  LYS A   5      -4.349  10.249  -3.742  1.00 23.23           H  
ATOM     91  N   SER A   6       3.497  12.571  -5.789  1.00 21.03           N  
ATOM     92  CA  SER A   6       4.395  13.707  -5.897  1.00 21.03           C  
ATOM     93  C   SER A   6       5.008  13.840  -7.294  1.00 21.03           C  
ATOM     94  O   SER A   6       5.437  14.928  -7.675  1.00 21.03           O  
ATOM     95  CB  SER A   6       5.520  13.546  -4.886  1.00 21.03           C  
ATOM     96  OG  SER A   6       6.333  12.438  -5.227  1.00 21.03           O  
ATOM     97  H   SER A   6       3.711  11.867  -5.100  1.00 21.03           H  
ATOM     98  HA  SER A   6       3.834  14.614  -5.672  1.00 21.03           H  
ATOM     99 1HB  SER A   6       6.124  14.452  -4.876  1.00 21.03           H  
ATOM    100 2HB  SER A   6       5.108  13.411  -3.889  1.00 21.03           H  
ATOM    101  HG  SER A   6       6.452  12.494  -6.190  1.00 21.03           H  
ATOM    102  N   TYR A   7       5.015  12.757  -8.082  1.00 18.01           N  
ATOM    103  CA  TYR A   7       5.592  12.833  -9.422  1.00 18.01           C  
ATOM    104  C   TYR A   7       4.571  13.212 -10.487  1.00 18.01           C  
ATOM    105  O   TYR A   7       4.909  13.296 -11.671  1.00 18.01           O  
ATOM    106  CB  TYR A   7       6.243  11.511  -9.814  1.00 18.01           C  
ATOM    107  CG  TYR A   7       7.479  11.179  -9.027  1.00 18.01           C  
ATOM    108  CD1 TYR A   7       7.482  10.102  -8.175  1.00 18.01           C  
ATOM    109  CD2 TYR A   7       8.613  11.964  -9.158  1.00 18.01           C  
ATOM    110  CE1 TYR A   7       8.620   9.791  -7.452  1.00 18.01           C  
ATOM    111  CE2 TYR A   7       9.751  11.661  -8.437  1.00 18.01           C  
ATOM    112  CZ  TYR A   7       9.758  10.579  -7.588  1.00 18.01           C  
ATOM    113  OH  TYR A   7      10.897  10.277  -6.875  1.00 18.01           O  
ATOM    114  H   TYR A   7       4.635  11.865  -7.750  1.00 18.01           H  
ATOM    115  HA  TYR A   7       6.360  13.607  -9.418  1.00 18.01           H  
ATOM    116 1HB  TYR A   7       5.519  10.702  -9.668  1.00 18.01           H  
ATOM    117 2HB  TYR A   7       6.500  11.531 -10.871  1.00 18.01           H  
ATOM    118  HD1 TYR A   7       6.584   9.492  -8.083  1.00 18.01           H  
ATOM    119  HD2 TYR A   7       8.607  12.820  -9.832  1.00 18.01           H  
ATOM    120  HE1 TYR A   7       8.623   8.935  -6.781  1.00 18.01           H  
ATOM    121  HE2 TYR A   7      10.644  12.278  -8.541  1.00 18.01           H  
ATOM    122  HH  TYR A   7      11.608  10.866  -7.147  1.00 18.01           H  
ATOM    123  N   TYR A   8       3.324  13.417 -10.071  1.00 14.76           N  
ATOM    124  CA  TYR A   8       2.245  13.769 -10.973  1.00 14.76           C  
ATOM    125  C   TYR A   8       1.669  15.103 -10.509  1.00 14.76           C  
ATOM    126  O   TYR A   8       1.275  15.966 -11.304  1.00 14.76           O  
ATOM    127  CB  TYR A   8       1.224  12.641 -10.937  1.00 14.76           C  
ATOM    128  CG  TYR A   8       1.883  11.311 -11.273  1.00 14.76           C  
ATOM    129  CD1 TYR A   8       2.149  10.411 -10.255  1.00 14.76           C  
ATOM    130  CD2 TYR A   8       2.238  11.001 -12.576  1.00 14.76           C  
ATOM    131  CE1 TYR A   8       2.765   9.207 -10.526  1.00 14.76           C  
ATOM    132  CE2 TYR A   8       2.853   9.795 -12.854  1.00 14.76           C  
ATOM    133  CZ  TYR A   8       3.116   8.900 -11.834  1.00 14.76           C  
ATOM    134  OH  TYR A   8       3.733   7.699 -12.115  1.00 14.76           O  
ATOM    135  H   TYR A   8       3.098  13.330  -9.084  1.00 14.76           H  
ATOM    136  HA  TYR A   8       2.633  13.891 -11.983  1.00 14.76           H  
ATOM    137 1HB  TYR A   8       0.781  12.569  -9.939  1.00 14.76           H  
ATOM    138 2HB  TYR A   8       0.427  12.829 -11.654  1.00 14.76           H  
ATOM    139  HD1 TYR A   8       1.879  10.660  -9.243  1.00 14.76           H  
ATOM    140  HD2 TYR A   8       2.035  11.708 -13.381  1.00 14.76           H  
ATOM    141  HE1 TYR A   8       2.974   8.507  -9.715  1.00 14.76           H  
ATOM    142  HE2 TYR A   8       3.134   9.550 -13.878  1.00 14.76           H  
ATOM    143  HH  TYR A   8       3.899   7.639 -13.059  1.00 14.76           H  
ATOM    144  N   SER A   9       1.761  15.319  -9.196  1.00 11.83           N  
ATOM    145  CA  SER A   9       1.221  16.489  -8.507  1.00 11.83           C  
ATOM    146  C   SER A   9       2.114  17.698  -8.740  1.00 11.83           C  
ATOM    147  O   SER A   9       1.799  18.816  -8.342  1.00 11.83           O  
ATOM    148  CB  SER A   9       1.143  16.214  -7.018  1.00 11.83           C  
ATOM    149  OG  SER A   9       0.267  15.154  -6.744  1.00 11.83           O  
ATOM    150  H   SER A   9       2.131  14.570  -8.614  1.00 11.83           H  
ATOM    151  HA  SER A   9       0.225  16.700  -8.897  1.00 11.83           H  
ATOM    152 1HB  SER A   9       2.133  15.974  -6.647  1.00 11.83           H  
ATOM    153 2HB  SER A   9       0.807  17.111  -6.501  1.00 11.83           H  
ATOM    154  HG  SER A   9       0.706  14.358  -7.109  1.00 11.83           H  
ATOM    155  N   LYS A  10       3.246  17.449  -9.380  1.00  9.53           N  
ATOM    156  CA  LYS A  10       4.239  18.438  -9.740  1.00  9.53           C  
ATOM    157  C   LYS A  10       3.716  19.513 -10.707  1.00  9.53           C  
ATOM    158  O   LYS A  10       4.297  20.595 -10.785  1.00  9.53           O  
ATOM    159  CB  LYS A  10       5.445  17.722 -10.354  1.00  9.53           C  
ATOM    160  CG  LYS A  10       5.157  17.070 -11.707  1.00  9.53           C  
ATOM    161  CD  LYS A  10       6.359  16.308 -12.238  1.00  9.53           C  
ATOM    162  CE  LYS A  10       6.059  15.705 -13.604  1.00  9.53           C  
ATOM    163  NZ  LYS A  10       7.191  14.894 -14.114  1.00  9.53           N  
ATOM    164  H   LYS A  10       3.421  16.493  -9.648  1.00  9.53           H  
ATOM    165  HA  LYS A  10       4.560  18.942  -8.828  1.00  9.53           H  
ATOM    166 1HB  LYS A  10       6.264  18.427 -10.483  1.00  9.53           H  
ATOM    167 2HB  LYS A  10       5.786  16.935  -9.674  1.00  9.53           H  
ATOM    168 1HG  LYS A  10       4.318  16.377 -11.601  1.00  9.53           H  
ATOM    169 2HG  LYS A  10       4.883  17.832 -12.431  1.00  9.53           H  
ATOM    170 1HD  LYS A  10       7.213  16.980 -12.321  1.00  9.53           H  
ATOM    171 2HD  LYS A  10       6.615  15.501 -11.547  1.00  9.53           H  
ATOM    172 1HE  LYS A  10       5.174  15.073 -13.529  1.00  9.53           H  
ATOM    173 2HE  LYS A  10       5.855  16.511 -14.309  1.00  9.53           H  
ATOM    174 1HZ  LYS A  10       6.952  14.514 -15.017  1.00  9.53           H  
ATOM    175 2HZ  LYS A  10       8.011  15.472 -14.197  1.00  9.53           H  
ATOM    176 3HZ  LYS A  10       7.377  14.135 -13.471  1.00  9.53           H  
ATOM    177  N   ASP A  11       2.633  19.230 -11.455  1.00  7.91           N  
ATOM    178  CA  ASP A  11       2.137  20.242 -12.395  1.00  7.91           C  
ATOM    179  C   ASP A  11       0.607  20.310 -12.555  1.00  7.91           C  
ATOM    180  O   ASP A  11       0.078  20.062 -13.644  1.00  7.91           O  
ATOM    181  CB  ASP A  11       2.758  20.065 -13.779  1.00  7.91           C  
ATOM    182  CG  ASP A  11       2.376  21.228 -14.678  1.00  7.91           C  
ATOM    183  OD1 ASP A  11       1.865  22.200 -14.134  1.00  7.91           O  
ATOM    184  OD2 ASP A  11       2.554  21.141 -15.886  1.00  7.91           O  
ATOM    185  H   ASP A  11       2.172  18.318 -11.368  1.00  7.91           H  
ATOM    186  HA  ASP A  11       2.490  21.207 -12.049  1.00  7.91           H  
ATOM    187 1HB  ASP A  11       3.847  20.021 -13.691  1.00  7.91           H  
ATOM    188 2HB  ASP A  11       2.416  19.128 -14.223  1.00  7.91           H  
ATOM    189  N   PRO A  12      -0.131  20.772 -11.533  1.00  6.91           N  
ATOM    190  CA  PRO A  12      -1.581  20.839 -11.496  1.00  6.91           C  
ATOM    191  C   PRO A  12      -2.127  21.898 -12.452  1.00  6.91           C  
ATOM    192  O   PRO A  12      -3.316  21.900 -12.777  1.00  6.91           O  
ATOM    193  CB  PRO A  12      -1.861  21.208 -10.037  1.00  6.91           C  
ATOM    194  CG  PRO A  12      -0.629  21.959  -9.589  1.00  6.91           C  
ATOM    195  CD  PRO A  12       0.522  21.317 -10.326  1.00  6.91           C  
ATOM    196  HA  PRO A  12      -1.990  19.847 -11.741  1.00  6.91           H  
ATOM    197 1HB  PRO A  12      -2.771  21.823  -9.975  1.00  6.91           H  
ATOM    198 2HB  PRO A  12      -2.045  20.300  -9.446  1.00  6.91           H  
ATOM    199 1HG  PRO A  12      -0.732  23.027  -9.826  1.00  6.91           H  
ATOM    200 2HG  PRO A  12      -0.522  21.885  -8.496  1.00  6.91           H  
ATOM    201 1HD  PRO A  12       1.247  22.102 -10.563  1.00  6.91           H  
ATOM    202 2HD  PRO A  12       0.953  20.527  -9.730  1.00  6.91           H  
ATOM    203  N   SER A  13      -1.248  22.795 -12.930  1.00  6.36           N  
ATOM    204  CA  SER A  13      -1.653  23.903 -13.783  1.00  6.36           C  
ATOM    205  C   SER A  13      -2.095  23.411 -15.149  1.00  6.36           C  
ATOM    206  O   SER A  13      -2.745  24.136 -15.892  1.00  6.36           O  
ATOM    207  CB  SER A  13      -0.542  24.933 -13.947  1.00  6.36           C  
ATOM    208  OG  SER A  13       0.515  24.485 -14.773  1.00  6.36           O  
ATOM    209  H   SER A  13      -0.265  22.722 -12.691  1.00  6.36           H  
ATOM    210  HA  SER A  13      -2.504  24.402 -13.313  1.00  6.36           H  
ATOM    211 1HB  SER A  13      -0.966  25.847 -14.364  1.00  6.36           H  
ATOM    212 2HB  SER A  13      -0.147  25.181 -12.965  1.00  6.36           H  
ATOM    213  HG  SER A  13       0.852  23.629 -14.419  1.00  6.36           H  
ATOM    214  N   ARG A  14      -1.814  22.152 -15.477  1.00  6.11           N  
ATOM    215  CA  ARG A  14      -2.232  21.626 -16.768  1.00  6.11           C  
ATOM    216  C   ARG A  14      -3.759  21.679 -16.880  1.00  6.11           C  
ATOM    217  O   ARG A  14      -4.318  21.819 -17.968  1.00  6.11           O  
ATOM    218  CB  ARG A  14      -1.745  20.200 -16.931  1.00  6.11           C  
ATOM    219  CG  ARG A  14      -0.259  20.105 -17.055  1.00  6.11           C  
ATOM    220  CD  ARG A  14       0.241  18.716 -17.178  1.00  6.11           C  
ATOM    221  NE  ARG A  14       1.695  18.695 -17.177  1.00  6.11           N  
ATOM    222  CZ  ARG A  14       2.462  17.619 -17.425  1.00  6.11           C  
ATOM    223  NH1 ARG A  14       1.909  16.459 -17.732  1.00  6.11           N  
ATOM    224  NH2 ARG A  14       3.776  17.730 -17.362  1.00  6.11           N  
ATOM    225  H   ARG A  14      -1.271  21.559 -14.840  1.00  6.11           H  
ATOM    226  HA  ARG A  14      -1.793  22.241 -17.554  1.00  6.11           H  
ATOM    227 1HB  ARG A  14      -2.040  19.614 -16.061  1.00  6.11           H  
ATOM    228 2HB  ARG A  14      -2.195  19.747 -17.812  1.00  6.11           H  
ATOM    229 1HG  ARG A  14       0.079  20.674 -17.916  1.00  6.11           H  
ATOM    230 2HG  ARG A  14       0.165  20.534 -16.163  1.00  6.11           H  
ATOM    231 1HD  ARG A  14      -0.108  18.132 -16.326  1.00  6.11           H  
ATOM    232 2HD  ARG A  14      -0.112  18.268 -18.105  1.00  6.11           H  
ATOM    233  HE  ARG A  14       2.169  19.576 -16.907  1.00  6.11           H  
ATOM    234 1HH1 ARG A  14       0.903  16.378 -17.780  1.00  6.11           H  
ATOM    235 2HH1 ARG A  14       2.490  15.655 -17.919  1.00  6.11           H  
ATOM    236 1HH2 ARG A  14       4.197  18.626 -17.132  1.00  6.11           H  
ATOM    237 2HH2 ARG A  14       4.357  16.933 -17.551  1.00  6.11           H  
ATOM    238  N   ALA A  15      -4.446  21.610 -15.737  1.00  5.94           N  
ATOM    239  CA  ALA A  15      -5.898  21.658 -15.674  1.00  5.94           C  
ATOM    240  C   ALA A  15      -6.451  22.965 -16.253  1.00  5.94           C  
ATOM    241  O   ALA A  15      -7.570  23.002 -16.779  1.00  5.94           O  
ATOM    242  CB  ALA A  15      -6.345  21.514 -14.232  1.00  5.94           C  
ATOM    243  H   ALA A  15      -3.940  21.549 -14.852  1.00  5.94           H  
ATOM    244  HA  ALA A  15      -6.291  20.829 -16.264  1.00  5.94           H  
ATOM    245 1HB  ALA A  15      -7.424  21.526 -14.176  1.00  5.94           H  
ATOM    246 2HB  ALA A  15      -5.968  20.576 -13.826  1.00  5.94           H  
ATOM    247 3HB  ALA A  15      -5.941  22.346 -13.652  1.00  5.94           H  
ATOM    248  N   GLU A  16      -5.658  24.042 -16.160  1.00  5.72           N  
ATOM    249  CA  GLU A  16      -6.071  25.384 -16.549  1.00  5.72           C  
ATOM    250  C   GLU A  16      -5.974  25.592 -18.051  1.00  5.72           C  
ATOM    251  O   GLU A  16      -6.327  26.650 -18.569  1.00  5.72           O  
ATOM    252  CB  GLU A  16      -5.223  26.426 -15.806  1.00  5.72           C  
ATOM    253  CG  GLU A  16      -5.429  26.428 -14.282  1.00  5.72           C  
ATOM    254  CD  GLU A  16      -4.550  27.424 -13.543  1.00  5.72           C  
ATOM    255  OE1 GLU A  16      -3.770  28.095 -14.175  1.00  5.72           O  
ATOM    256  OE2 GLU A  16      -4.665  27.506 -12.340  1.00  5.72           O  
ATOM    257  H   GLU A  16      -4.709  23.938 -15.807  1.00  5.72           H  
ATOM    258  HA  GLU A  16      -7.112  25.519 -16.259  1.00  5.72           H  
ATOM    259 1HB  GLU A  16      -4.167  26.251 -16.004  1.00  5.72           H  
ATOM    260 2HB  GLU A  16      -5.463  27.421 -16.178  1.00  5.72           H  
ATOM    261 1HG  GLU A  16      -6.474  26.648 -14.069  1.00  5.72           H  
ATOM    262 2HG  GLU A  16      -5.215  25.423 -13.912  1.00  5.72           H  
ATOM    263  N   LYS A  17      -5.497  24.569 -18.765  1.00  5.39           N  
ATOM    264  CA  LYS A  17      -5.429  24.604 -20.212  1.00  5.39           C  
ATOM    265  C   LYS A  17      -6.851  24.765 -20.791  1.00  5.39           C  
ATOM    266  O   LYS A  17      -7.040  25.317 -21.876  1.00  5.39           O  
ATOM    267  CB  LYS A  17      -4.756  23.324 -20.737  1.00  5.39           C  
ATOM    268  CG  LYS A  17      -4.443  23.360 -22.211  1.00  5.39           C  
ATOM    269  CD  LYS A  17      -3.660  22.172 -22.717  1.00  5.39           C  
ATOM    270  CE  LYS A  17      -3.360  22.404 -24.197  1.00  5.39           C  
ATOM    271  NZ  LYS A  17      -2.508  21.370 -24.804  1.00  5.39           N  
ATOM    272  H   LYS A  17      -5.183  23.718 -18.297  1.00  5.39           H  
ATOM    273  HA  LYS A  17      -4.838  25.464 -20.514  1.00  5.39           H  
ATOM    274 1HB  LYS A  17      -3.826  23.153 -20.192  1.00  5.39           H  
ATOM    275 2HB  LYS A  17      -5.407  22.468 -20.545  1.00  5.39           H  
ATOM    276 1HG  LYS A  17      -5.353  23.477 -22.784  1.00  5.39           H  
ATOM    277 2HG  LYS A  17      -3.811  24.192 -22.390  1.00  5.39           H  
ATOM    278 1HD  LYS A  17      -2.725  22.077 -22.163  1.00  5.39           H  
ATOM    279 2HD  LYS A  17      -4.240  21.257 -22.596  1.00  5.39           H  
ATOM    280 1HE  LYS A  17      -4.302  22.438 -24.739  1.00  5.39           H  
ATOM    281 2HE  LYS A  17      -2.859  23.367 -24.302  1.00  5.39           H  
ATOM    282 1HZ  LYS A  17      -2.364  21.645 -25.800  1.00  5.39           H  
ATOM    283 2HZ  LYS A  17      -1.618  21.341 -24.337  1.00  5.39           H  
ATOM    284 3HZ  LYS A  17      -2.947  20.470 -24.755  1.00  5.39           H  
ATOM    285  N   ARG A  18      -7.832  24.228 -20.059  1.00  4.92           N  
ATOM    286  CA  ARG A  18      -9.256  24.149 -20.395  1.00  4.92           C  
ATOM    287  C   ARG A  18     -10.050  25.443 -20.146  1.00  4.92           C  
ATOM    288  O   ARG A  18      -9.495  26.487 -19.817  1.00  4.92           O  
ATOM    289  CB  ARG A  18      -9.883  23.025 -19.589  1.00  4.92           C  
ATOM    290  CG  ARG A  18      -9.330  21.652 -19.905  1.00  4.92           C  
ATOM    291  CD  ARG A  18      -9.943  20.604 -19.050  1.00  4.92           C  
ATOM    292  NE  ARG A  18      -9.608  20.780 -17.639  1.00  4.92           N  
ATOM    293  CZ  ARG A  18     -10.119  20.034 -16.638  1.00  4.92           C  
ATOM    294  NH1 ARG A  18     -10.970  19.064 -16.904  1.00  4.92           N  
ATOM    295  NH2 ARG A  18      -9.769  20.278 -15.393  1.00  4.92           N  
ATOM    296  H   ARG A  18      -7.580  23.833 -19.149  1.00  4.92           H  
ATOM    297  HA  ARG A  18      -9.332  23.903 -21.452  1.00  4.92           H  
ATOM    298 1HB  ARG A  18      -9.719  23.213 -18.525  1.00  4.92           H  
ATOM    299 2HB  ARG A  18     -10.957  22.992 -19.752  1.00  4.92           H  
ATOM    300 1HG  ARG A  18      -9.521  21.410 -20.950  1.00  4.92           H  
ATOM    301 2HG  ARG A  18      -8.252  21.656 -19.721  1.00  4.92           H  
ATOM    302 1HD  ARG A  18     -11.025  20.644 -19.149  1.00  4.92           H  
ATOM    303 2HD  ARG A  18      -9.585  19.625 -19.364  1.00  4.92           H  
ATOM    304  HE  ARG A  18      -8.946  21.530 -17.388  1.00  4.92           H  
ATOM    305 1HH1 ARG A  18     -11.240  18.876 -17.859  1.00  4.92           H  
ATOM    306 2HH1 ARG A  18     -11.352  18.508 -16.153  1.00  4.92           H  
ATOM    307 1HH2 ARG A  18      -9.119  21.030 -15.198  1.00  4.92           H  
ATOM    308 2HH2 ARG A  18     -10.151  19.725 -14.641  1.00  4.92           H  
ATOM    309  N   GLU A  19     -11.362  25.392 -20.429  1.00  4.39           N  
ATOM    310  CA  GLU A  19     -12.339  26.477 -20.166  1.00  4.39           C  
ATOM    311  C   GLU A  19     -12.352  27.688 -21.106  1.00  4.39           C  
ATOM    312  O   GLU A  19     -13.430  28.149 -21.478  1.00  4.39           O  
ATOM    313  CB  GLU A  19     -12.219  26.983 -18.716  1.00  4.39           C  
ATOM    314  CG  GLU A  19     -12.609  25.943 -17.656  1.00  4.39           C  
ATOM    315  CD  GLU A  19     -12.473  26.446 -16.232  1.00  4.39           C  
ATOM    316  OE1 GLU A  19     -12.004  27.542 -16.043  1.00  4.39           O  
ATOM    317  OE2 GLU A  19     -12.842  25.722 -15.335  1.00  4.39           O  
ATOM    318  H   GLU A  19     -11.727  24.525 -20.791  1.00  4.39           H  
ATOM    319  HA  GLU A  19     -13.327  26.023 -20.246  1.00  4.39           H  
ATOM    320 1HB  GLU A  19     -11.231  27.353 -18.494  1.00  4.39           H  
ATOM    321 2HB  GLU A  19     -12.897  27.826 -18.589  1.00  4.39           H  
ATOM    322 1HG  GLU A  19     -13.642  25.644 -17.825  1.00  4.39           H  
ATOM    323 2HG  GLU A  19     -11.981  25.062 -17.781  1.00  4.39           H  
ATOM    324  N   ILE A  20     -11.193  28.220 -21.462  1.00  3.86           N  
ATOM    325  CA  ILE A  20     -11.157  29.435 -22.290  1.00  3.86           C  
ATOM    326  C   ILE A  20     -11.952  29.310 -23.609  1.00  3.86           C  
ATOM    327  O   ILE A  20     -12.700  30.219 -23.969  1.00  3.86           O  
ATOM    328  CB  ILE A  20      -9.721  29.796 -22.632  1.00  3.86           C  
ATOM    329  CG1 ILE A  20      -8.947  30.171 -21.373  1.00  3.86           C  
ATOM    330  CG2 ILE A  20      -9.716  30.872 -23.632  1.00  3.86           C  
ATOM    331  CD1 ILE A  20      -9.500  31.382 -20.657  1.00  3.86           C  
ATOM    332  H   ILE A  20     -10.345  27.793 -21.087  1.00  3.86           H  
ATOM    333  HA  ILE A  20     -11.591  30.248 -21.711  1.00  3.86           H  
ATOM    334  HB  ILE A  20      -9.231  28.941 -23.056  1.00  3.86           H  
ATOM    335 1HG1 ILE A  20      -8.964  29.315 -20.686  1.00  3.86           H  
ATOM    336 2HG1 ILE A  20      -7.909  30.367 -21.648  1.00  3.86           H  
ATOM    337 1HG2 ILE A  20      -8.711  31.072 -23.887  1.00  3.86           H  
ATOM    338 2HG2 ILE A  20     -10.246  30.536 -24.504  1.00  3.86           H  
ATOM    339 3HG2 ILE A  20     -10.192  31.765 -23.237  1.00  3.86           H  
ATOM    340 1HD1 ILE A  20      -8.899  31.585 -19.770  1.00  3.86           H  
ATOM    341 2HD1 ILE A  20      -9.471  32.246 -21.322  1.00  3.86           H  
ATOM    342 3HD1 ILE A  20     -10.530  31.186 -20.359  1.00  3.86           H  
ATOM    343  N   LYS A  21     -11.805  28.184 -24.308  1.00  3.39           N  
ATOM    344  CA  LYS A  21     -12.605  27.861 -25.498  1.00  3.39           C  
ATOM    345  C   LYS A  21     -12.756  28.857 -26.661  1.00  3.39           C  
ATOM    346  O   LYS A  21     -13.889  29.141 -27.025  1.00  3.39           O  
ATOM    347  CB  LYS A  21     -14.021  27.485 -25.066  1.00  3.39           C  
ATOM    348  CG  LYS A  21     -14.116  26.241 -24.206  1.00  3.39           C  
ATOM    349  CD  LYS A  21     -15.557  25.973 -23.810  1.00  3.39           C  
ATOM    350  CE  LYS A  21     -15.684  24.753 -22.919  1.00  3.39           C  
ATOM    351  NZ  LYS A  21     -17.092  24.534 -22.489  1.00  3.39           N  
ATOM    352  H   LYS A  21     -11.145  27.502 -23.967  1.00  3.39           H  
ATOM    353  HA  LYS A  21     -12.153  26.966 -25.927  1.00  3.39           H  
ATOM    354 1HB  LYS A  21     -14.462  28.310 -24.503  1.00  3.39           H  
ATOM    355 2HB  LYS A  21     -14.639  27.326 -25.951  1.00  3.39           H  
ATOM    356 1HG  LYS A  21     -13.736  25.390 -24.771  1.00  3.39           H  
ATOM    357 2HG  LYS A  21     -13.511  26.354 -23.321  1.00  3.39           H  
ATOM    358 1HD  LYS A  21     -15.943  26.845 -23.276  1.00  3.39           H  
ATOM    359 2HD  LYS A  21     -16.156  25.824 -24.708  1.00  3.39           H  
ATOM    360 1HE  LYS A  21     -15.339  23.875 -23.463  1.00  3.39           H  
ATOM    361 2HE  LYS A  21     -15.059  24.890 -22.035  1.00  3.39           H  
ATOM    362 1HZ  LYS A  21     -17.144  23.717 -21.897  1.00  3.39           H  
ATOM    363 2HZ  LYS A  21     -17.410  25.345 -21.975  1.00  3.39           H  
ATOM    364 3HZ  LYS A  21     -17.676  24.399 -23.301  1.00  3.39           H  
ATOM    365  N   CYS A  22     -11.675  29.362 -27.265  1.00  3.03           N  
ATOM    366  CA  CYS A  22     -11.782  30.231 -28.452  1.00  3.03           C  
ATOM    367  C   CYS A  22     -12.928  31.235 -28.369  1.00  3.03           C  
ATOM    368  O   CYS A  22     -13.916  31.133 -29.101  1.00  3.03           O  
ATOM    369  CB  CYS A  22     -11.960  29.376 -29.726  1.00  3.03           C  
ATOM    370  SG  CYS A  22     -12.053  30.346 -31.295  1.00  3.03           S  
ATOM    371  H   CYS A  22     -10.750  29.186 -26.896  1.00  3.03           H  
ATOM    372  HA  CYS A  22     -10.848  30.772 -28.552  1.00  3.03           H  
ATOM    373 1HB  CYS A  22     -11.127  28.680 -29.817  1.00  3.03           H  
ATOM    374 2HB  CYS A  22     -12.855  28.784 -29.649  1.00  3.03           H  
ATOM    375  N   PRO A  23     -12.821  32.287 -27.563  1.00  2.79           N  
ATOM    376  CA  PRO A  23     -13.812  33.324 -27.415  1.00  2.79           C  
ATOM    377  C   PRO A  23     -13.724  34.333 -28.551  1.00  2.79           C  
ATOM    378  O   PRO A  23     -13.432  35.505 -28.308  1.00  2.79           O  
ATOM    379  CB  PRO A  23     -13.417  33.944 -26.076  1.00  2.79           C  
ATOM    380  CG  PRO A  23     -11.914  33.788 -26.039  1.00  2.79           C  
ATOM    381  CD  PRO A  23     -11.646  32.463 -26.725  1.00  2.79           C  
ATOM    382  HA  PRO A  23     -14.812  32.863 -27.369  1.00  2.79           H  
ATOM    383 1HB  PRO A  23     -13.744  34.993 -26.034  1.00  2.79           H  
ATOM    384 2HB  PRO A  23     -13.920  33.413 -25.252  1.00  2.79           H  
ATOM    385 1HG  PRO A  23     -11.427  34.628 -26.552  1.00  2.79           H  
ATOM    386 2HG  PRO A  23     -11.558  33.799 -24.998  1.00  2.79           H  
ATOM    387 1HD  PRO A  23     -10.755  32.562 -27.335  1.00  2.79           H  
ATOM    388 2HD  PRO A  23     -11.572  31.670 -25.980  1.00  2.79           H  
ATOM    389  N   THR A  24     -13.957  33.898 -29.789  1.00  2.64           N  
ATOM    390  CA  THR A  24     -13.821  34.848 -30.892  1.00  2.64           C  
ATOM    391  C   THR A  24     -15.157  34.925 -31.642  1.00  2.64           C  
ATOM    392  O   THR A  24     -15.846  33.903 -31.795  1.00  2.64           O  
ATOM    393  CB  THR A  24     -12.694  34.414 -31.856  1.00  2.64           C  
ATOM    394  OG1 THR A  24     -13.064  33.235 -32.502  1.00  2.64           O  
ATOM    395  CG2 THR A  24     -11.418  34.133 -31.059  1.00  2.64           C  
ATOM    396  H   THR A  24     -14.196  32.913 -29.925  1.00  2.64           H  
ATOM    397  HA  THR A  24     -13.571  35.819 -30.479  1.00  2.64           H  
ATOM    398  HB  THR A  24     -12.490  35.167 -32.589  1.00  2.64           H  
ATOM    399  HG1 THR A  24     -13.101  32.531 -31.842  1.00  2.64           H  
ATOM    400 1HG2 THR A  24     -10.626  33.809 -31.731  1.00  2.64           H  
ATOM    401 2HG2 THR A  24     -11.104  35.038 -30.541  1.00  2.64           H  
ATOM    402 3HG2 THR A  24     -11.607  33.350 -30.329  1.00  2.64           H  
ATOM    403  N   PRO A  25     -15.487  36.077 -32.263  1.00  2.57           N  
ATOM    404  CA  PRO A  25     -16.751  36.360 -32.916  1.00  2.57           C  
ATOM    405  C   PRO A  25     -16.935  35.694 -34.261  1.00  2.57           C  
ATOM    406  O   PRO A  25     -17.049  36.362 -35.286  1.00  2.57           O  
ATOM    407  CB  PRO A  25     -16.710  37.883 -33.030  1.00  2.57           C  
ATOM    408  CG  PRO A  25     -15.253  38.211 -33.172  1.00  2.57           C  
ATOM    409  CD  PRO A  25     -14.542  37.227 -32.298  1.00  2.57           C  
ATOM    410  HA  PRO A  25     -17.564  36.058 -32.239  1.00  2.57           H  
ATOM    411 1HB  PRO A  25     -17.302  38.203 -33.893  1.00  2.57           H  
ATOM    412 2HB  PRO A  25     -17.165  38.340 -32.139  1.00  2.57           H  
ATOM    413 1HG  PRO A  25     -14.957  38.131 -34.209  1.00  2.57           H  
ATOM    414 2HG  PRO A  25     -15.054  39.257 -32.862  1.00  2.57           H  
ATOM    415 1HD  PRO A  25     -13.621  36.978 -32.787  1.00  2.57           H  
ATOM    416 2HD  PRO A  25     -14.393  37.679 -31.301  1.00  2.57           H  
ATOM    417  N   GLY A  26     -17.057  34.369 -34.216  1.00  2.57           N  
ATOM    418  CA  GLY A  26     -17.224  33.542 -35.405  1.00  2.57           C  
ATOM    419  C   GLY A  26     -16.701  32.101 -35.302  1.00  2.57           C  
ATOM    420  O   GLY A  26     -16.942  31.317 -36.219  1.00  2.57           O  
ATOM    421  H   GLY A  26     -16.965  33.934 -33.305  1.00  2.57           H  
ATOM    422 1HA  GLY A  26     -18.287  33.508 -35.649  1.00  2.57           H  
ATOM    423 2HA  GLY A  26     -16.743  34.025 -36.250  1.00  2.57           H  
ATOM    424  N   CYS A  27     -16.019  31.711 -34.209  1.00  2.65           N  
ATOM    425  CA  CYS A  27     -15.655  30.279 -34.130  1.00  2.65           C  
ATOM    426  C   CYS A  27     -16.623  29.539 -33.217  1.00  2.65           C  
ATOM    427  O   CYS A  27     -16.617  28.312 -33.163  1.00  2.65           O  
ATOM    428  CB  CYS A  27     -14.246  30.039 -33.585  1.00  2.65           C  
ATOM    429  SG  CYS A  27     -14.099  30.453 -31.881  1.00  2.65           S  
ATOM    430  H   CYS A  27     -15.795  32.369 -33.459  1.00  2.65           H  
ATOM    431  HA  CYS A  27     -15.717  29.839 -35.123  1.00  2.65           H  
ATOM    432 1HB  CYS A  27     -13.965  28.995 -33.701  1.00  2.65           H  
ATOM    433 2HB  CYS A  27     -13.555  30.630 -34.137  1.00  2.65           H  
ATOM    434  N   ASP A  28     -17.404  30.288 -32.444  1.00  2.79           N  
ATOM    435  CA  ASP A  28     -18.356  29.768 -31.455  1.00  2.79           C  
ATOM    436  C   ASP A  28     -17.745  28.721 -30.523  1.00  2.79           C  
ATOM    437  O   ASP A  28     -18.410  27.768 -30.127  1.00  2.79           O  
ATOM    438  CB  ASP A  28     -19.582  29.146 -32.146  1.00  2.79           C  
ATOM    439  CG  ASP A  28     -20.451  30.161 -32.905  1.00  2.79           C  
ATOM    440  OD1 ASP A  28     -20.515  31.295 -32.486  1.00  2.79           O  
ATOM    441  OD2 ASP A  28     -21.045  29.788 -33.888  1.00  2.79           O  
ATOM    442  H   ASP A  28     -17.331  31.289 -32.545  1.00  2.79           H  
ATOM    443  HA  ASP A  28     -18.695  30.601 -30.842  1.00  2.79           H  
ATOM    444 1HB  ASP A  28     -19.256  28.376 -32.845  1.00  2.79           H  
ATOM    445 2HB  ASP A  28     -20.202  28.656 -31.395  1.00  2.79           H  
ATOM    446  N   GLY A  29     -16.485  28.905 -30.166  1.00  3.04           N  
ATOM    447  CA  GLY A  29     -15.792  28.010 -29.264  1.00  3.04           C  
ATOM    448  C   GLY A  29     -15.424  26.648 -29.862  1.00  3.04           C  
ATOM    449  O   GLY A  29     -14.979  25.757 -29.131  1.00  3.04           O  
ATOM    450  H   GLY A  29     -15.982  29.708 -30.522  1.00  3.04           H  
ATOM    451 1HA  GLY A  29     -14.891  28.506 -28.960  1.00  3.04           H  
ATOM    452 2HA  GLY A  29     -16.387  27.870 -28.364  1.00  3.04           H  
ATOM    453  N   THR A  30     -15.556  26.462 -31.182  1.00  3.42           N  
ATOM    454  CA  THR A  30     -15.359  25.133 -31.778  1.00  3.42           C  
ATOM    455  C   THR A  30     -13.923  24.621 -31.953  1.00  3.42           C  
ATOM    456  O   THR A  30     -13.512  24.246 -33.053  1.00  3.42           O  
ATOM    457  CB  THR A  30     -16.086  25.023 -33.132  1.00  3.42           C  
ATOM    458  OG1 THR A  30     -15.638  26.039 -34.029  1.00  3.42           O  
ATOM    459  CG2 THR A  30     -17.587  25.178 -32.916  1.00  3.42           C  
ATOM    460  H   THR A  30     -15.882  27.225 -31.775  1.00  3.42           H  
ATOM    461  HA  THR A  30     -15.856  24.425 -31.116  1.00  3.42           H  
ATOM    462  HB  THR A  30     -15.882  24.050 -33.572  1.00  3.42           H  
ATOM    463  HG1 THR A  30     -15.949  26.908 -33.704  1.00  3.42           H  
ATOM    464 1HG2 THR A  30     -18.105  25.094 -33.869  1.00  3.42           H  
ATOM    465 2HG2 THR A  30     -17.937  24.400 -32.241  1.00  3.42           H  
ATOM    466 3HG2 THR A  30     -17.795  26.154 -32.476  1.00  3.42           H  
ATOM    467  N   GLY A  31     -13.196  24.556 -30.847  1.00  3.91           N  
ATOM    468  CA  GLY A  31     -11.864  23.964 -30.782  1.00  3.91           C  
ATOM    469  C   GLY A  31     -10.684  24.801 -31.272  1.00  3.91           C  
ATOM    470  O   GLY A  31     -10.814  25.934 -31.739  1.00  3.91           O  
ATOM    471  H   GLY A  31     -13.638  24.904 -30.003  1.00  3.91           H  
ATOM    472 1HA  GLY A  31     -11.674  23.680 -29.747  1.00  3.91           H  
ATOM    473 2HA  GLY A  31     -11.879  23.031 -31.342  1.00  3.91           H  
ATOM    474  N   HIS A  32      -9.509  24.193 -31.120  1.00  4.49           N  
ATOM    475  CA  HIS A  32      -8.202  24.707 -31.518  1.00  4.49           C  
ATOM    476  C   HIS A  32      -7.204  23.565 -31.365  1.00  4.49           C  
ATOM    477  O   HIS A  32      -7.431  22.649 -30.580  1.00  4.49           O  
ATOM    478  CB  HIS A  32      -7.768  25.944 -30.725  1.00  4.49           C  
ATOM    479  CG  HIS A  32      -6.520  26.642 -31.305  1.00  4.49           C  
ATOM    480  ND1 HIS A  32      -5.219  26.214 -31.053  1.00  4.49           N  
ATOM    481  CD2 HIS A  32      -6.402  27.720 -32.115  1.00  4.49           C  
ATOM    482  CE1 HIS A  32      -4.373  27.001 -31.696  1.00  4.49           C  
ATOM    483  NE2 HIS A  32      -5.065  27.917 -32.337  1.00  4.49           N  
ATOM    484  H   HIS A  32      -9.529  23.273 -30.707  1.00  4.49           H  
ATOM    485  HA  HIS A  32      -8.220  24.988 -32.572  1.00  4.49           H  
ATOM    486 1HB  HIS A  32      -8.579  26.673 -30.719  1.00  4.49           H  
ATOM    487 2HB  HIS A  32      -7.575  25.678 -29.700  1.00  4.49           H  
ATOM    488  HD2 HIS A  32      -7.207  28.327 -32.516  1.00  4.49           H  
ATOM    489  HE1 HIS A  32      -3.287  26.913 -31.690  1.00  4.49           H  
ATOM    490  HE2 HIS A  32      -4.680  28.657 -32.910  1.00  4.49           H  
ATOM    491  N   VAL A  33      -6.112  23.608 -32.113  1.00  5.06           N  
ATOM    492  CA  VAL A  33      -5.073  22.583 -32.002  1.00  5.06           C  
ATOM    493  C   VAL A  33      -4.441  22.537 -30.601  1.00  5.06           C  
ATOM    494  O   VAL A  33      -4.194  21.461 -30.053  1.00  5.06           O  
ATOM    495  CB  VAL A  33      -3.969  22.854 -33.031  1.00  5.06           C  
ATOM    496  CG1 VAL A  33      -2.802  21.913 -32.791  1.00  5.06           C  
ATOM    497  CG2 VAL A  33      -4.530  22.683 -34.426  1.00  5.06           C  
ATOM    498  H   VAL A  33      -5.981  24.381 -32.750  1.00  5.06           H  
ATOM    499  HA  VAL A  33      -5.523  21.616 -32.214  1.00  5.06           H  
ATOM    500  HB  VAL A  33      -3.603  23.874 -32.906  1.00  5.06           H  
ATOM    501 1HG1 VAL A  33      -2.013  22.117 -33.515  1.00  5.06           H  
ATOM    502 2HG1 VAL A  33      -2.420  22.057 -31.793  1.00  5.06           H  
ATOM    503 3HG1 VAL A  33      -3.139  20.884 -32.903  1.00  5.06           H  
ATOM    504 1HG2 VAL A  33      -3.749  22.883 -35.161  1.00  5.06           H  
ATOM    505 2HG2 VAL A  33      -4.891  21.661 -34.549  1.00  5.06           H  
ATOM    506 3HG2 VAL A  33      -5.354  23.380 -34.574  1.00  5.06           H  
ATOM    507  N   THR A  34      -4.174  23.707 -30.027  1.00  5.48           N  
ATOM    508  CA  THR A  34      -3.545  23.882 -28.712  1.00  5.48           C  
ATOM    509  C   THR A  34      -2.297  23.028 -28.458  1.00  5.48           C  
ATOM    510  O   THR A  34      -2.166  22.407 -27.394  1.00  5.48           O  
ATOM    511  CB  THR A  34      -4.538  23.588 -27.578  1.00  5.48           C  
ATOM    512  OG1 THR A  34      -4.826  22.167 -27.536  1.00  5.48           O  
ATOM    513  CG2 THR A  34      -5.807  24.345 -27.810  1.00  5.48           C  
ATOM    514  H   THR A  34      -4.452  24.550 -30.519  1.00  5.48           H  
ATOM    515  HA  THR A  34      -3.242  24.928 -28.627  1.00  5.48           H  
ATOM    516  HB  THR A  34      -4.113  23.906 -26.632  1.00  5.48           H  
ATOM    517  HG1 THR A  34      -4.672  21.768 -28.422  1.00  5.48           H  
ATOM    518 1HG2 THR A  34      -6.502  24.134 -27.015  1.00  5.48           H  
ATOM    519 2HG2 THR A  34      -5.591  25.414 -27.842  1.00  5.48           H  
ATOM    520 3HG2 THR A  34      -6.234  24.036 -28.741  1.00  5.48           H  
ATOM    521  N   GLY A  35      -1.374  22.976 -29.423  1.00  5.62           N  
ATOM    522  CA  GLY A  35      -0.117  22.258 -29.196  1.00  5.62           C  
ATOM    523  C   GLY A  35       0.579  22.928 -28.009  1.00  5.62           C  
ATOM    524  O   GLY A  35       0.922  22.289 -27.011  1.00  5.62           O  
ATOM    525  H   GLY A  35      -1.543  23.460 -30.291  1.00  5.62           H  
ATOM    526 1HA  GLY A  35      -0.318  21.210 -28.982  1.00  5.62           H  
ATOM    527 2HA  GLY A  35       0.511  22.311 -30.084  1.00  5.62           H  
ATOM    528  N   LEU A  36       0.775  24.233 -28.160  1.00  5.46           N  
ATOM    529  CA  LEU A  36       1.348  25.122 -27.164  1.00  5.46           C  
ATOM    530  C   LEU A  36       0.234  26.059 -26.734  1.00  5.46           C  
ATOM    531  O   LEU A  36      -0.685  26.271 -27.525  1.00  5.46           O  
ATOM    532  CB  LEU A  36       2.502  25.937 -27.750  1.00  5.46           C  
ATOM    533  CG  LEU A  36       3.647  25.144 -28.362  1.00  5.46           C  
ATOM    534  CD1 LEU A  36       4.639  26.117 -28.967  1.00  5.46           C  
ATOM    535  CD2 LEU A  36       4.297  24.286 -27.297  1.00  5.46           C  
ATOM    536  H   LEU A  36       0.472  24.644 -29.027  1.00  5.46           H  
ATOM    537  HA  LEU A  36       1.687  24.547 -26.304  1.00  5.46           H  
ATOM    538 1HB  LEU A  36       2.104  26.579 -28.528  1.00  5.46           H  
ATOM    539 2HB  LEU A  36       2.915  26.571 -26.963  1.00  5.46           H  
ATOM    540  HG  LEU A  36       3.268  24.504 -29.157  1.00  5.46           H  
ATOM    541 1HD1 LEU A  36       5.464  25.565 -29.420  1.00  5.46           H  
ATOM    542 2HD1 LEU A  36       4.141  26.715 -29.730  1.00  5.46           H  
ATOM    543 3HD1 LEU A  36       5.027  26.772 -28.187  1.00  5.46           H  
ATOM    544 1HD2 LEU A  36       5.118  23.719 -27.735  1.00  5.46           H  
ATOM    545 2HD2 LEU A  36       4.681  24.925 -26.501  1.00  5.46           H  
ATOM    546 3HD2 LEU A  36       3.558  23.596 -26.883  1.00  5.46           H  
ATOM    547  N   TYR A  37       0.350  26.652 -25.534  1.00  5.09           N  
ATOM    548  CA  TYR A  37      -0.607  27.645 -25.016  1.00  5.09           C  
ATOM    549  C   TYR A  37      -1.925  26.982 -24.579  1.00  5.09           C  
ATOM    550  O   TYR A  37      -2.165  25.824 -24.919  1.00  5.09           O  
ATOM    551  CB  TYR A  37      -0.840  28.781 -26.062  1.00  5.09           C  
ATOM    552  CG  TYR A  37       0.400  29.605 -26.316  1.00  5.09           C  
ATOM    553  CD1 TYR A  37       1.187  29.351 -27.430  1.00  5.09           C  
ATOM    554  CD2 TYR A  37       0.763  30.601 -25.424  1.00  5.09           C  
ATOM    555  CE1 TYR A  37       2.329  30.088 -27.656  1.00  5.09           C  
ATOM    556  CE2 TYR A  37       1.905  31.344 -25.649  1.00  5.09           C  
ATOM    557  CZ  TYR A  37       2.687  31.090 -26.761  1.00  5.09           C  
ATOM    558  OH  TYR A  37       3.826  31.830 -26.984  1.00  5.09           O  
ATOM    559  H   TYR A  37       1.138  26.400 -24.954  1.00  5.09           H  
ATOM    560  HA  TYR A  37      -0.154  28.098 -24.138  1.00  5.09           H  
ATOM    561 1HB  TYR A  37      -1.181  28.408 -27.000  1.00  5.09           H  
ATOM    562 2HB  TYR A  37      -1.620  29.448 -25.757  1.00  5.09           H  
ATOM    563  HD1 TYR A  37       0.900  28.568 -28.128  1.00  5.09           H  
ATOM    564  HD2 TYR A  37       0.149  30.799 -24.545  1.00  5.09           H  
ATOM    565  HE1 TYR A  37       2.944  29.887 -28.532  1.00  5.09           H  
ATOM    566  HE2 TYR A  37       2.193  32.129 -24.950  1.00  5.09           H  
ATOM    567  HH  TYR A  37       4.238  31.545 -27.803  1.00  5.09           H  
ATOM    568  N   PRO A  38      -2.730  27.642 -23.720  1.00  4.62           N  
ATOM    569  CA  PRO A  38      -4.041  27.215 -23.265  1.00  4.62           C  
ATOM    570  C   PRO A  38      -5.038  27.297 -24.390  1.00  4.62           C  
ATOM    571  O   PRO A  38      -4.718  27.816 -25.462  1.00  4.62           O  
ATOM    572  CB  PRO A  38      -4.364  28.194 -22.134  1.00  4.62           C  
ATOM    573  CG  PRO A  38      -3.573  29.426 -22.454  1.00  4.62           C  
ATOM    574  CD  PRO A  38      -2.277  28.902 -23.043  1.00  4.62           C  
ATOM    575  HA  PRO A  38      -3.980  26.202 -22.884  1.00  4.62           H  
ATOM    576 1HB  PRO A  38      -5.454  28.384 -22.116  1.00  4.62           H  
ATOM    577 2HB  PRO A  38      -4.105  27.753 -21.164  1.00  4.62           H  
ATOM    578 1HG  PRO A  38      -4.138  30.051 -23.165  1.00  4.62           H  
ATOM    579 2HG  PRO A  38      -3.422  30.027 -21.547  1.00  4.62           H  
ATOM    580 1HD  PRO A  38      -1.903  29.656 -23.701  1.00  4.62           H  
ATOM    581 2HD  PRO A  38      -1.564  28.668 -22.240  1.00  4.62           H  
ATOM    582  N   HIS A  39      -6.236  26.767 -24.169  1.00  4.18           N  
ATOM    583  CA  HIS A  39      -7.251  26.859 -25.200  1.00  4.18           C  
ATOM    584  C   HIS A  39      -7.262  28.284 -25.711  1.00  4.18           C  
ATOM    585  O   HIS A  39      -7.116  29.242 -24.947  1.00  4.18           O  
ATOM    586  CB  HIS A  39      -8.632  26.412 -24.704  1.00  4.18           C  
ATOM    587  CG  HIS A  39      -8.761  24.921 -24.511  1.00  4.18           C  
ATOM    588  ND1 HIS A  39      -9.983  24.286 -24.348  1.00  4.18           N  
ATOM    589  CD2 HIS A  39      -7.826  23.949 -24.458  1.00  4.18           C  
ATOM    590  CE1 HIS A  39      -9.781  22.986 -24.205  1.00  4.18           C  
ATOM    591  NE2 HIS A  39      -8.485  22.758 -24.266  1.00  4.18           N  
ATOM    592  H   HIS A  39      -6.448  26.309 -23.284  1.00  4.18           H  
ATOM    593  HA  HIS A  39      -6.986  26.221 -26.034  1.00  4.18           H  
ATOM    594 1HB  HIS A  39      -8.829  26.865 -23.741  1.00  4.18           H  
ATOM    595 2HB  HIS A  39      -9.400  26.749 -25.396  1.00  4.18           H  
ATOM    596  HD2 HIS A  39      -6.750  24.091 -24.550  1.00  4.18           H  
ATOM    597  HE1 HIS A  39     -10.554  22.231 -24.058  1.00  4.18           H  
ATOM    598  HE2 HIS A  39      -8.039  21.855 -24.187  1.00  4.18           H  
ATOM    599  N   HIS A  40      -7.430  28.389 -27.020  1.00  3.82           N  
ATOM    600  CA  HIS A  40      -7.336  29.636 -27.757  1.00  3.82           C  
ATOM    601  C   HIS A  40      -8.040  30.800 -27.105  1.00  3.82           C  
ATOM    602  O   HIS A  40      -9.198  30.683 -26.703  1.00  3.82           O  
ATOM    603  CB  HIS A  40      -7.887  29.427 -29.149  1.00  3.82           C  
ATOM    604  CG  HIS A  40      -7.663  30.543 -30.014  1.00  3.82           C  
ATOM    605  ND1 HIS A  40      -6.409  30.884 -30.440  1.00  3.82           N  
ATOM    606  CD2 HIS A  40      -8.498  31.438 -30.558  1.00  3.82           C  
ATOM    607  CE1 HIS A  40      -6.488  31.926 -31.206  1.00  3.82           C  
ATOM    608  NE2 HIS A  40      -7.740  32.279 -31.288  1.00  3.82           N  
ATOM    609  H   HIS A  40      -7.571  27.542 -27.546  1.00  3.82           H  
ATOM    610  HA  HIS A  40      -6.282  29.903 -27.852  1.00  3.82           H  
ATOM    611 1HB  HIS A  40      -7.412  28.575 -29.573  1.00  3.82           H  
ATOM    612 2HB  HIS A  40      -8.945  29.224 -29.104  1.00  3.82           H  
ATOM    613  HD2 HIS A  40      -9.567  31.492 -30.436  1.00  3.82           H  
ATOM    614  HE1 HIS A  40      -5.660  32.430 -31.684  1.00  3.82           H  
ATOM    615  HE2 HIS A  40      -8.071  33.084 -31.814  1.00  3.82           H  
ATOM    616  N   ARG A  41      -7.312  31.929 -27.023  1.00  3.54           N  
ATOM    617  CA  ARG A  41      -7.769  33.169 -26.398  1.00  3.54           C  
ATOM    618  C   ARG A  41      -7.521  34.481 -27.177  1.00  3.54           C  
ATOM    619  O   ARG A  41      -7.496  35.544 -26.555  1.00  3.54           O  
ATOM    620  CB  ARG A  41      -7.071  33.322 -25.052  1.00  3.54           C  
ATOM    621  CG  ARG A  41      -5.565  33.430 -25.134  1.00  3.54           C  
ATOM    622  CD  ARG A  41      -4.935  33.433 -23.779  1.00  3.54           C  
ATOM    623  NE  ARG A  41      -3.476  33.524 -23.859  1.00  3.54           N  
ATOM    624  CZ  ARG A  41      -2.638  33.441 -22.806  1.00  3.54           C  
ATOM    625  NH1 ARG A  41      -3.116  33.258 -21.597  1.00  3.54           N  
ATOM    626  NH2 ARG A  41      -1.333  33.544 -22.988  1.00  3.54           N  
ATOM    627  H   ARG A  41      -6.373  31.904 -27.399  1.00  3.54           H  
ATOM    628  HA  ARG A  41      -8.834  33.072 -26.220  1.00  3.54           H  
ATOM    629 1HB  ARG A  41      -7.454  34.196 -24.533  1.00  3.54           H  
ATOM    630 2HB  ARG A  41      -7.254  32.473 -24.439  1.00  3.54           H  
ATOM    631 1HG  ARG A  41      -5.181  32.570 -25.686  1.00  3.54           H  
ATOM    632 2HG  ARG A  41      -5.292  34.350 -25.652  1.00  3.54           H  
ATOM    633 1HD  ARG A  41      -5.302  34.284 -23.204  1.00  3.54           H  
ATOM    634 2HD  ARG A  41      -5.192  32.507 -23.259  1.00  3.54           H  
ATOM    635  HE  ARG A  41      -3.068  33.667 -24.773  1.00  3.54           H  
ATOM    636 1HH1 ARG A  41      -4.114  33.182 -21.456  1.00  3.54           H  
ATOM    637 2HH1 ARG A  41      -2.488  33.199 -20.810  1.00  3.54           H  
ATOM    638 1HH2 ARG A  41      -0.960  33.692 -23.916  1.00  3.54           H  
ATOM    639 2HH2 ARG A  41      -0.708  33.483 -22.197  1.00  3.54           H  
ATOM    640  N   SER A  42      -7.341  34.448 -28.502  1.00  3.32           N  
ATOM    641  CA  SER A  42      -7.078  35.718 -29.210  1.00  3.32           C  
ATOM    642  C   SER A  42      -7.401  35.751 -30.707  1.00  3.32           C  
ATOM    643  O   SER A  42      -7.555  34.731 -31.374  1.00  3.32           O  
ATOM    644  CB  SER A  42      -5.621  36.137 -29.013  1.00  3.32           C  
ATOM    645  OG  SER A  42      -4.709  35.239 -29.616  1.00  3.32           O  
ATOM    646  H   SER A  42      -7.378  33.572 -29.004  1.00  3.32           H  
ATOM    647  HA  SER A  42      -7.699  36.480 -28.738  1.00  3.32           H  
ATOM    648 1HB  SER A  42      -5.478  37.129 -29.438  1.00  3.32           H  
ATOM    649 2HB  SER A  42      -5.404  36.213 -27.949  1.00  3.32           H  
ATOM    650  HG  SER A  42      -3.833  35.618 -29.458  1.00  3.32           H  
ATOM    651  N   LEU A  43      -7.429  36.944 -31.278  1.00  3.15           N  
ATOM    652  CA  LEU A  43      -7.698  37.054 -32.707  1.00  3.15           C  
ATOM    653  C   LEU A  43      -6.426  36.897 -33.529  1.00  3.15           C  
ATOM    654  O   LEU A  43      -5.895  37.856 -34.089  1.00  3.15           O  
ATOM    655  CB  LEU A  43      -8.363  38.382 -33.001  1.00  3.15           C  
ATOM    656  CG  LEU A  43      -9.666  38.584 -32.269  1.00  3.15           C  
ATOM    657  CD1 LEU A  43     -10.221  39.930 -32.625  1.00  3.15           C  
ATOM    658  CD2 LEU A  43     -10.617  37.457 -32.615  1.00  3.15           C  
ATOM    659  H   LEU A  43      -7.286  37.776 -30.725  1.00  3.15           H  
ATOM    660  HA  LEU A  43      -8.383  36.259 -32.991  1.00  3.15           H  
ATOM    661 1HB  LEU A  43      -7.688  39.188 -32.720  1.00  3.15           H  
ATOM    662 2HB  LEU A  43      -8.556  38.449 -34.068  1.00  3.15           H  
ATOM    663  HG  LEU A  43      -9.487  38.573 -31.194  1.00  3.15           H  
ATOM    664 1HD1 LEU A  43     -11.161  40.099 -32.096  1.00  3.15           H  
ATOM    665 2HD1 LEU A  43      -9.515  40.711 -32.351  1.00  3.15           H  
ATOM    666 3HD1 LEU A  43     -10.391  39.966 -33.678  1.00  3.15           H  
ATOM    667 1HD2 LEU A  43     -11.540  37.611 -32.065  1.00  3.15           H  
ATOM    668 2HD2 LEU A  43     -10.820  37.446 -33.676  1.00  3.15           H  
ATOM    669 3HD2 LEU A  43     -10.172  36.509 -32.325  1.00  3.15           H  
ATOM    670  N   SER A  44      -5.956  35.659 -33.573  1.00  2.99           N  
ATOM    671  CA  SER A  44      -4.702  35.291 -34.218  1.00  2.99           C  
ATOM    672  C   SER A  44      -4.847  33.953 -34.965  1.00  2.99           C  
ATOM    673  O   SER A  44      -5.217  33.921 -36.134  1.00  2.99           O  
ATOM    674  CB  SER A  44      -3.573  35.232 -33.185  1.00  2.99           C  
ATOM    675  OG  SER A  44      -3.838  34.285 -32.183  1.00  2.99           O  
ATOM    676  H   SER A  44      -6.496  34.968 -33.058  1.00  2.99           H  
ATOM    677  HA  SER A  44      -4.451  36.060 -34.950  1.00  2.99           H  
ATOM    678 1HB  SER A  44      -2.647  34.966 -33.697  1.00  2.99           H  
ATOM    679 2HB  SER A  44      -3.431  36.214 -32.735  1.00  2.99           H  
ATOM    680  HG  SER A  44      -4.291  34.755 -31.447  1.00  2.99           H  
ATOM    681  N   GLY A  45      -4.585  32.849 -34.271  1.00  2.86           N  
ATOM    682  CA  GLY A  45      -4.619  31.490 -34.822  1.00  2.86           C  
ATOM    683  C   GLY A  45      -6.017  30.852 -34.839  1.00  2.86           C  
ATOM    684  O   GLY A  45      -6.142  29.633 -34.950  1.00  2.86           O  
ATOM    685  H   GLY A  45      -4.308  32.982 -33.311  1.00  2.86           H  
ATOM    686 1HA  GLY A  45      -4.223  31.510 -35.837  1.00  2.86           H  
ATOM    687 2HA  GLY A  45      -3.947  30.861 -34.241  1.00  2.86           H  
ATOM    688  N   CYS A  46      -7.056  31.669 -34.708  1.00  2.74           N  
ATOM    689  CA  CYS A  46      -8.434  31.196 -34.679  1.00  2.74           C  
ATOM    690  C   CYS A  46      -8.777  30.436 -35.964  1.00  2.74           C  
ATOM    691  O   CYS A  46      -8.653  31.002 -37.054  1.00  2.74           O  
ATOM    692  CB  CYS A  46      -9.392  32.384 -34.534  1.00  2.74           C  
ATOM    693  SG  CYS A  46     -11.128  31.956 -34.573  1.00  2.74           S  
ATOM    694  H   CYS A  46      -6.868  32.658 -34.644  1.00  2.74           H  
ATOM    695  HA  CYS A  46      -8.528  30.565 -33.802  1.00  2.74           H  
ATOM    696 1HB  CYS A  46      -9.203  32.877 -33.587  1.00  2.74           H  
ATOM    697 2HB  CYS A  46      -9.202  33.114 -35.309  1.00  2.74           H  
ATOM    698  HG  CYS A  46     -11.586  32.981 -33.834  1.00  2.74           H  
ATOM    699  N   PRO A  47      -9.303  29.190 -35.879  1.00  2.65           N  
ATOM    700  CA  PRO A  47      -9.594  28.320 -37.010  1.00  2.65           C  
ATOM    701  C   PRO A  47     -10.622  28.901 -37.957  1.00  2.65           C  
ATOM    702  O   PRO A  47     -10.677  28.524 -39.127  1.00  2.65           O  
ATOM    703  CB  PRO A  47     -10.145  27.055 -36.333  1.00  2.65           C  
ATOM    704  CG  PRO A  47     -10.649  27.516 -34.981  1.00  2.65           C  
ATOM    705  CD  PRO A  47      -9.703  28.607 -34.567  1.00  2.65           C  
ATOM    706  HA  PRO A  47      -8.657  28.104 -37.544  1.00  2.65           H  
ATOM    707 1HB  PRO A  47     -10.949  26.621 -36.951  1.00  2.65           H  
ATOM    708 2HB  PRO A  47      -9.354  26.297 -36.256  1.00  2.65           H  
ATOM    709 1HG  PRO A  47     -11.684  27.870 -35.062  1.00  2.65           H  
ATOM    710 2HG  PRO A  47     -10.666  26.673 -34.265  1.00  2.65           H  
ATOM    711 1HD  PRO A  47     -10.260  29.296 -33.932  1.00  2.65           H  
ATOM    712 2HD  PRO A  47      -8.838  28.176 -34.063  1.00  2.65           H  
ATOM    713  N   HIS A  48     -11.426  29.825 -37.453  1.00  2.61           N  
ATOM    714  CA  HIS A  48     -12.457  30.442 -38.249  1.00  2.61           C  
ATOM    715  C   HIS A  48     -12.251  31.930 -38.448  1.00  2.61           C  
ATOM    716  O   HIS A  48     -13.194  32.647 -38.775  1.00  2.61           O  
ATOM    717  CB  HIS A  48     -13.825  30.143 -37.659  1.00  2.61           C  
ATOM    718  CG  HIS A  48     -14.133  28.677 -37.714  1.00  2.61           C  
ATOM    719  ND1 HIS A  48     -14.362  28.023 -38.906  1.00  2.61           N  
ATOM    720  CD2 HIS A  48     -14.244  27.740 -36.747  1.00  2.61           C  
ATOM    721  CE1 HIS A  48     -14.604  26.750 -38.668  1.00  2.61           C  
ATOM    722  NE2 HIS A  48     -14.539  26.551 -37.369  1.00  2.61           N  
ATOM    723  H   HIS A  48     -11.329  30.106 -36.488  1.00  2.61           H  
ATOM    724  HA  HIS A  48     -12.446  29.996 -39.242  1.00  2.61           H  
ATOM    725 1HB  HIS A  48     -13.855  30.476 -36.626  1.00  2.61           H  
ATOM    726 2HB  HIS A  48     -14.593  30.687 -38.202  1.00  2.61           H  
ATOM    727  HD2 HIS A  48     -14.126  27.882 -35.683  1.00  2.61           H  
ATOM    728  HE1 HIS A  48     -14.820  25.995 -39.421  1.00  2.61           H  
ATOM    729  HE2 HIS A  48     -14.681  25.666 -36.895  1.00  2.61           H  
ATOM    730  N   LYS A  49     -11.007  32.407 -38.334  1.00  2.59           N  
ATOM    731  CA  LYS A  49     -10.741  33.832 -38.577  1.00  2.59           C  
ATOM    732  C   LYS A  49     -11.168  34.264 -39.979  1.00  2.59           C  
ATOM    733  O   LYS A  49     -11.542  35.410 -40.198  1.00  2.59           O  
ATOM    734  CB  LYS A  49      -9.246  34.125 -38.425  1.00  2.59           C  
ATOM    735  CG  LYS A  49      -8.370  33.478 -39.520  1.00  2.59           C  
ATOM    736  CD  LYS A  49      -6.899  33.749 -39.327  1.00  2.59           C  
ATOM    737  CE  LYS A  49      -6.043  32.969 -40.350  1.00  2.59           C  
ATOM    738  NZ  LYS A  49      -6.270  33.402 -41.788  1.00  2.59           N  
ATOM    739  H   LYS A  49     -10.239  31.796 -38.048  1.00  2.59           H  
ATOM    740  HA  LYS A  49     -11.300  34.421 -37.855  1.00  2.59           H  
ATOM    741 1HB  LYS A  49      -9.078  35.202 -38.447  1.00  2.59           H  
ATOM    742 2HB  LYS A  49      -8.893  33.754 -37.472  1.00  2.59           H  
ATOM    743 1HG  LYS A  49      -8.535  32.399 -39.533  1.00  2.59           H  
ATOM    744 2HG  LYS A  49      -8.639  33.884 -40.487  1.00  2.59           H  
ATOM    745 1HD  LYS A  49      -6.706  34.816 -39.433  1.00  2.59           H  
ATOM    746 2HD  LYS A  49      -6.609  33.441 -38.318  1.00  2.59           H  
ATOM    747 1HE  LYS A  49      -4.995  33.115 -40.102  1.00  2.59           H  
ATOM    748 2HE  LYS A  49      -6.282  31.910 -40.265  1.00  2.59           H  
ATOM    749 1HZ  LYS A  49      -5.685  32.857 -42.397  1.00  2.59           H  
ATOM    750 2HZ  LYS A  49      -7.256  33.261 -42.084  1.00  2.59           H  
ATOM    751 3HZ  LYS A  49      -6.044  34.372 -41.891  1.00  2.59           H  
ATOM    752  N   ASP A  50     -11.199  33.320 -40.914  1.00  2.59           N  
ATOM    753  CA  ASP A  50     -11.545  33.583 -42.301  1.00  2.59           C  
ATOM    754  C   ASP A  50     -13.029  33.912 -42.466  1.00  2.59           C  
ATOM    755  O   ASP A  50     -13.449  34.432 -43.500  1.00  2.59           O  
ATOM    756  CB  ASP A  50     -11.137  32.387 -43.155  1.00  2.59           C  
ATOM    757  CG  ASP A  50      -9.592  32.238 -43.208  1.00  2.59           C  
ATOM    758  OD1 ASP A  50      -8.901  33.167 -42.807  1.00  2.59           O  
ATOM    759  OD2 ASP A  50      -9.122  31.215 -43.623  1.00  2.59           O  
ATOM    760  H   ASP A  50     -10.922  32.386 -40.650  1.00  2.59           H  
ATOM    761  HA  ASP A  50     -10.974  34.451 -42.635  1.00  2.59           H  
ATOM    762 1HB  ASP A  50     -11.570  31.474 -42.739  1.00  2.59           H  
ATOM    763 2HB  ASP A  50     -11.523  32.506 -44.170  1.00  2.59           H  
ATOM    764  N   ARG A  51     -13.830  33.563 -41.456  1.00  2.60           N  
ATOM    765  CA  ARG A  51     -15.256  33.823 -41.460  1.00  2.60           C  
ATOM    766  C   ARG A  51     -15.591  35.082 -40.662  1.00  2.60           C  
ATOM    767  O   ARG A  51     -16.767  35.430 -40.521  1.00  2.60           O  
ATOM    768  CB  ARG A  51     -16.021  32.660 -40.847  1.00  2.60           C  
ATOM    769  CG  ARG A  51     -15.943  31.341 -41.601  1.00  2.60           C  
ATOM    770  CD  ARG A  51     -16.732  30.275 -40.905  1.00  2.60           C  
ATOM    771  NE  ARG A  51     -16.714  29.009 -41.628  1.00  2.60           N  
ATOM    772  CZ  ARG A  51     -17.342  27.884 -41.220  1.00  2.60           C  
ATOM    773  NH1 ARG A  51     -18.022  27.881 -40.095  1.00  2.60           N  
ATOM    774  NH2 ARG A  51     -17.270  26.787 -41.954  1.00  2.60           N  
ATOM    775  H   ARG A  51     -13.435  33.145 -40.617  1.00  2.60           H  
ATOM    776  HA  ARG A  51     -15.584  33.962 -42.490  1.00  2.60           H  
ATOM    777 1HB  ARG A  51     -15.642  32.481 -39.839  1.00  2.60           H  
ATOM    778 2HB  ARG A  51     -17.071  32.928 -40.753  1.00  2.60           H  
ATOM    779 1HG  ARG A  51     -16.341  31.470 -42.607  1.00  2.60           H  
ATOM    780 2HG  ARG A  51     -14.902  31.019 -41.656  1.00  2.60           H  
ATOM    781 1HD  ARG A  51     -16.313  30.104 -39.914  1.00  2.60           H  
ATOM    782 2HD  ARG A  51     -17.767  30.595 -40.806  1.00  2.60           H  
ATOM    783  HE  ARG A  51     -16.199  28.971 -42.498  1.00  2.60           H  
ATOM    784 1HH1 ARG A  51     -18.069  28.720 -39.530  1.00  2.60           H  
ATOM    785 2HH1 ARG A  51     -18.490  27.040 -39.790  1.00  2.60           H  
ATOM    786 1HH2 ARG A  51     -16.746  26.791 -42.818  1.00  2.60           H  
ATOM    787 2HH2 ARG A  51     -17.738  25.946 -41.650  1.00  2.60           H  
ATOM    788  N   ILE A  52     -14.573  35.754 -40.118  1.00  2.63           N  
ATOM    789  CA  ILE A  52     -14.819  36.931 -39.310  1.00  2.63           C  
ATOM    790  C   ILE A  52     -14.355  38.162 -40.100  1.00  2.63           C  
ATOM    791  O   ILE A  52     -13.180  38.241 -40.446  1.00  2.63           O  
ATOM    792  CB  ILE A  52     -14.054  36.874 -37.982  1.00  2.63           C  
ATOM    793  CG1 ILE A  52     -14.421  35.626 -37.199  1.00  2.63           C  
ATOM    794  CG2 ILE A  52     -14.460  38.066 -37.174  1.00  2.63           C  
ATOM    795  CD1 ILE A  52     -13.609  35.391 -35.910  1.00  2.63           C  
ATOM    796  H   ILE A  52     -13.606  35.461 -40.265  1.00  2.63           H  
ATOM    797  HA  ILE A  52     -15.871  36.979 -39.066  1.00  2.63           H  
ATOM    798  HB  ILE A  52     -12.985  36.870 -38.174  1.00  2.63           H  
ATOM    799 1HG1 ILE A  52     -15.457  35.697 -36.959  1.00  2.63           H  
ATOM    800 2HG1 ILE A  52     -14.279  34.763 -37.844  1.00  2.63           H  
ATOM    801 1HG2 ILE A  52     -13.942  38.064 -36.232  1.00  2.63           H  
ATOM    802 2HG2 ILE A  52     -14.228  38.963 -37.717  1.00  2.63           H  
ATOM    803 3HG2 ILE A  52     -15.535  38.022 -36.998  1.00  2.63           H  
ATOM    804 1HD1 ILE A  52     -13.953  34.474 -35.422  1.00  2.63           H  
ATOM    805 2HD1 ILE A  52     -12.558  35.300 -36.143  1.00  2.63           H  
ATOM    806 3HD1 ILE A  52     -13.755  36.228 -35.240  1.00  2.63           H  
ATOM    807  N   PRO A  53     -15.232  39.106 -40.468  1.00  2.69           N  
ATOM    808  CA  PRO A  53     -14.860  40.265 -41.249  1.00  2.69           C  
ATOM    809  C   PRO A  53     -13.776  41.046 -40.509  1.00  2.69           C  
ATOM    810  O   PRO A  53     -13.849  41.149 -39.284  1.00  2.69           O  
ATOM    811  CB  PRO A  53     -16.167  41.065 -41.304  1.00  2.69           C  
ATOM    812  CG  PRO A  53     -17.260  40.033 -41.114  1.00  2.69           C  
ATOM    813  CD  PRO A  53     -16.672  39.002 -40.163  1.00  2.69           C  
ATOM    814  HA  PRO A  53     -14.568  39.923 -42.245  1.00  2.69           H  
ATOM    815 1HB  PRO A  53     -16.167  41.840 -40.529  1.00  2.69           H  
ATOM    816 2HB  PRO A  53     -16.245  41.587 -42.269  1.00  2.69           H  
ATOM    817 1HG  PRO A  53     -18.166  40.510 -40.708  1.00  2.69           H  
ATOM    818 2HG  PRO A  53     -17.540  39.597 -42.085  1.00  2.69           H  
ATOM    819 1HD  PRO A  53     -16.878  39.243 -39.112  1.00  2.69           H  
ATOM    820 2HD  PRO A  53     -17.080  38.024 -40.464  1.00  2.69           H  
ATOM    821  N   PRO A  54     -12.817  41.676 -41.209  1.00  2.80           N  
ATOM    822  CA  PRO A  54     -11.786  42.539 -40.650  1.00  2.80           C  
ATOM    823  C   PRO A  54     -12.366  43.612 -39.738  1.00  2.80           C  
ATOM    824  O   PRO A  54     -11.753  43.993 -38.745  1.00  2.80           O  
ATOM    825  CB  PRO A  54     -11.168  43.151 -41.907  1.00  2.80           C  
ATOM    826  CG  PRO A  54     -11.355  42.094 -42.963  1.00  2.80           C  
ATOM    827  CD  PRO A  54     -12.703  41.478 -42.667  1.00  2.80           C  
ATOM    828  HA  PRO A  54     -11.048  41.928 -40.115  1.00  2.80           H  
ATOM    829 1HB  PRO A  54     -11.671  44.099 -42.151  1.00  2.80           H  
ATOM    830 2HB  PRO A  54     -10.109  43.387 -41.727  1.00  2.80           H  
ATOM    831 1HG  PRO A  54     -11.304  42.547 -43.965  1.00  2.80           H  
ATOM    832 2HG  PRO A  54     -10.540  41.356 -42.907  1.00  2.80           H  
ATOM    833 1HD  PRO A  54     -13.512  41.990 -43.206  1.00  2.80           H  
ATOM    834 2HD  PRO A  54     -12.623  40.410 -42.918  1.00  2.80           H  
ATOM    835  N   GLU A  55     -13.582  44.073 -40.047  1.00  2.97           N  
ATOM    836  CA  GLU A  55     -14.243  45.093 -39.239  1.00  2.97           C  
ATOM    837  C   GLU A  55     -14.527  44.583 -37.830  1.00  2.97           C  
ATOM    838  O   GLU A  55     -14.431  45.323 -36.850  1.00  2.97           O  
ATOM    839  CB  GLU A  55     -15.557  45.505 -39.904  1.00  2.97           C  
ATOM    840  CG  GLU A  55     -15.387  46.273 -41.209  1.00  2.97           C  
ATOM    841  CD  GLU A  55     -16.704  46.609 -41.877  1.00  2.97           C  
ATOM    842  OE1 GLU A  55     -17.718  46.130 -41.427  1.00  2.97           O  
ATOM    843  OE2 GLU A  55     -16.690  47.348 -42.836  1.00  2.97           O  
ATOM    844  H   GLU A  55     -14.052  43.730 -40.869  1.00  2.97           H  
ATOM    845  HA  GLU A  55     -13.587  45.961 -39.167  1.00  2.97           H  
ATOM    846 1HB  GLU A  55     -16.150  44.614 -40.113  1.00  2.97           H  
ATOM    847 2HB  GLU A  55     -16.131  46.127 -39.219  1.00  2.97           H  
ATOM    848 1HG  GLU A  55     -14.848  47.197 -41.007  1.00  2.97           H  
ATOM    849 2HG  GLU A  55     -14.782  45.673 -41.890  1.00  2.97           H  
ATOM    850  N   ILE A  56     -14.876  43.307 -37.745  1.00  3.19           N  
ATOM    851  CA  ILE A  56     -15.236  42.657 -36.504  1.00  3.19           C  
ATOM    852  C   ILE A  56     -13.974  42.308 -35.756  1.00  3.19           C  
ATOM    853  O   ILE A  56     -13.898  42.462 -34.533  1.00  3.19           O  
ATOM    854  CB  ILE A  56     -16.094  41.423 -36.779  1.00  3.19           C  
ATOM    855  CG1 ILE A  56     -17.378  41.861 -37.469  1.00  3.19           C  
ATOM    856  CG2 ILE A  56     -16.358  40.653 -35.528  1.00  3.19           C  
ATOM    857  CD1 ILE A  56     -18.174  42.865 -36.671  1.00  3.19           C  
ATOM    858  H   ILE A  56     -14.859  42.736 -38.582  1.00  3.19           H  
ATOM    859  HA  ILE A  56     -15.819  43.348 -35.904  1.00  3.19           H  
ATOM    860  HB  ILE A  56     -15.571  40.791 -37.476  1.00  3.19           H  
ATOM    861 1HG1 ILE A  56     -17.126  42.310 -38.426  1.00  3.19           H  
ATOM    862 2HG1 ILE A  56     -18.002  40.987 -37.647  1.00  3.19           H  
ATOM    863 1HG2 ILE A  56     -16.949  39.771 -35.765  1.00  3.19           H  
ATOM    864 2HG2 ILE A  56     -15.406  40.354 -35.104  1.00  3.19           H  
ATOM    865 3HG2 ILE A  56     -16.894  41.263 -34.820  1.00  3.19           H  
ATOM    866 1HD1 ILE A  56     -19.074  43.136 -37.224  1.00  3.19           H  
ATOM    867 2HD1 ILE A  56     -18.456  42.430 -35.713  1.00  3.19           H  
ATOM    868 3HD1 ILE A  56     -17.573  43.759 -36.499  1.00  3.19           H  
ATOM    869  N   LEU A  57     -12.973  41.842 -36.495  1.00  3.45           N  
ATOM    870  CA  LEU A  57     -11.709  41.512 -35.870  1.00  3.45           C  
ATOM    871  C   LEU A  57     -11.096  42.774 -35.251  1.00  3.45           C  
ATOM    872  O   LEU A  57     -10.562  42.747 -34.146  1.00  3.45           O  
ATOM    873  CB  LEU A  57     -10.757  40.912 -36.911  1.00  3.45           C  
ATOM    874  CG  LEU A  57     -11.165  39.536 -37.436  1.00  3.45           C  
ATOM    875  CD1 LEU A  57     -10.302  39.113 -38.590  1.00  3.45           C  
ATOM    876  CD2 LEU A  57     -11.064  38.539 -36.304  1.00  3.45           C  
ATOM    877  H   LEU A  57     -13.107  41.718 -37.502  1.00  3.45           H  
ATOM    878  HA  LEU A  57     -11.903  40.785 -35.084  1.00  3.45           H  
ATOM    879 1HB  LEU A  57     -10.705  41.589 -37.757  1.00  3.45           H  
ATOM    880 2HB  LEU A  57      -9.764  40.828 -36.471  1.00  3.45           H  
ATOM    881  HG  LEU A  57     -12.166  39.591 -37.804  1.00  3.45           H  
ATOM    882 1HD1 LEU A  57     -10.640  38.133 -38.948  1.00  3.45           H  
ATOM    883 2HD1 LEU A  57     -10.392  39.833 -39.393  1.00  3.45           H  
ATOM    884 3HD1 LEU A  57      -9.266  39.048 -38.272  1.00  3.45           H  
ATOM    885 1HD2 LEU A  57     -11.359  37.558 -36.651  1.00  3.45           H  
ATOM    886 2HD2 LEU A  57     -10.036  38.501 -35.955  1.00  3.45           H  
ATOM    887 3HD2 LEU A  57     -11.717  38.852 -35.492  1.00  3.45           H  
ATOM    888  N   ALA A  58     -11.198  43.901 -35.965  1.00  3.72           N  
ATOM    889  CA  ALA A  58     -10.722  45.183 -35.463  1.00  3.72           C  
ATOM    890  C   ALA A  58     -11.526  45.656 -34.246  1.00  3.72           C  
ATOM    891  O   ALA A  58     -10.965  46.206 -33.296  1.00  3.72           O  
ATOM    892  CB  ALA A  58     -10.810  46.229 -36.559  1.00  3.72           C  
ATOM    893  H   ALA A  58     -11.606  43.873 -36.896  1.00  3.72           H  
ATOM    894  HA  ALA A  58      -9.683  45.062 -35.160  1.00  3.72           H  
ATOM    895 1HB  ALA A  58     -10.430  47.179 -36.189  1.00  3.72           H  
ATOM    896 2HB  ALA A  58     -10.221  45.906 -37.417  1.00  3.72           H  
ATOM    897 3HB  ALA A  58     -11.852  46.344 -36.859  1.00  3.72           H  
ATOM    898  N   MET A  59     -12.847  45.438 -34.287  1.00  3.98           N  
ATOM    899  CA  MET A  59     -13.776  45.858 -33.240  1.00  3.98           C  
ATOM    900  C   MET A  59     -13.557  45.234 -31.864  1.00  3.98           C  
ATOM    901  O   MET A  59     -13.507  45.960 -30.865  1.00  3.98           O  
ATOM    902  CB  MET A  59     -15.193  45.516 -33.680  1.00  3.98           C  
ATOM    903  CG  MET A  59     -16.285  45.853 -32.712  1.00  3.98           C  
ATOM    904  SD  MET A  59     -17.840  45.139 -33.246  1.00  3.98           S  
ATOM    905  CE  MET A  59     -17.457  43.425 -32.890  1.00  3.98           C  
ATOM    906  H   MET A  59     -13.250  45.004 -35.114  1.00  3.98           H  
ATOM    907  HA  MET A  59     -13.683  46.937 -33.131  1.00  3.98           H  
ATOM    908 1HB  MET A  59     -15.413  46.016 -34.618  1.00  3.98           H  
ATOM    909 2HB  MET A  59     -15.258  44.454 -33.859  1.00  3.98           H  
ATOM    910 1HG  MET A  59     -16.040  45.462 -31.729  1.00  3.98           H  
ATOM    911 2HG  MET A  59     -16.399  46.933 -32.640  1.00  3.98           H  
ATOM    912 1HE  MET A  59     -18.301  42.794 -33.163  1.00  3.98           H  
ATOM    913 2HE  MET A  59     -16.573  43.127 -33.458  1.00  3.98           H  
ATOM    914 3HE  MET A  59     -17.249  43.313 -31.828  1.00  3.98           H  
ATOM    915  N   HIS A  60     -13.464  43.901 -31.794  1.00  4.18           N  
ATOM    916  CA  HIS A  60     -13.352  43.264 -30.478  1.00  4.18           C  
ATOM    917  C   HIS A  60     -12.927  41.796 -30.524  1.00  4.18           C  
ATOM    918  O   HIS A  60     -12.153  41.364 -29.668  1.00  4.18           O  
ATOM    919  OXT HIS A  60     -13.619  40.999 -31.157  1.00  4.18           O  
ATOM    920  CB  HIS A  60     -14.699  43.364 -29.730  1.00  4.18           C  
ATOM    921  CG  HIS A  60     -14.663  42.927 -28.288  1.00  4.18           C  
ATOM    922  ND1 HIS A  60     -14.056  43.679 -27.299  1.00  4.18           N  
ATOM    923  CD2 HIS A  60     -15.168  41.831 -27.669  1.00  4.18           C  
ATOM    924  CE1 HIS A  60     -14.189  43.062 -26.136  1.00  4.18           C  
ATOM    925  NE2 HIS A  60     -14.859  41.941 -26.332  1.00  4.18           N  
ATOM    926  H   HIS A  60     -13.497  43.350 -32.656  1.00  4.18           H  
ATOM    927  HA  HIS A  60     -12.602  43.797 -29.894  1.00  4.18           H  
ATOM    928 1HB  HIS A  60     -15.066  44.385 -29.749  1.00  4.18           H  
ATOM    929 2HB  HIS A  60     -15.435  42.751 -30.245  1.00  4.18           H  
ATOM    930  HD1 HIS A  60     -13.595  44.559 -27.426  1.00  4.18           H  
ATOM    931  HD2 HIS A  60     -15.728  40.968 -28.031  1.00  4.18           H  
ATOM    932  HE1 HIS A  60     -13.776  43.498 -25.226  1.00  4.18           H  
ENDMDL

REMARK ID 642183 DOMAINID 635759 MODEL 3 line_8_sample13
MODEL     3
ATOM      1  N   ASP A   1      -1.378   0.820   1.386  1.00 14.06           N  
ATOM      2  CA  ASP A   1      -0.389   0.030   0.659  1.00 14.06           C  
ATOM      3  C   ASP A   1       0.921   0.787   0.380  1.00 14.06           C  
ATOM      4  O   ASP A   1       1.978   0.442   0.922  1.00 14.06           O  
ATOM      5  CB  ASP A   1      -1.020  -0.532  -0.640  1.00 14.06           C  
ATOM      6  CG  ASP A   1      -1.633   0.519  -1.655  1.00 14.06           C  
ATOM      7  OD1 ASP A   1      -1.586   1.713  -1.394  1.00 14.06           O  
ATOM      8  OD2 ASP A   1      -2.132   0.094  -2.666  1.00 14.06           O  
ATOM      9 1H   ASP A   1      -2.303   0.501   1.131  1.00 14.06           H  
ATOM     10 2H   ASP A   1      -1.251   0.689   2.379  1.00 14.06           H  
ATOM     11 3H   ASP A   1      -1.292   1.799   1.158  1.00 14.06           H  
ATOM     12  HA  ASP A   1      -0.135  -0.829   1.282  1.00 14.06           H  
ATOM     13 1HB  ASP A   1      -0.262  -1.104  -1.176  1.00 14.06           H  
ATOM     14 2HB  ASP A   1      -1.810  -1.235  -0.371  1.00 14.06           H  
ATOM     15  N   THR A   2       0.847   1.857  -0.415  1.00 16.51           N  
ATOM     16  CA  THR A   2       2.037   2.610  -0.837  1.00 16.51           C  
ATOM     17  C   THR A   2       2.655   3.457   0.265  1.00 16.51           C  
ATOM     18  O   THR A   2       3.793   3.906   0.154  1.00 16.51           O  
ATOM     19  CB  THR A   2       1.723   3.479  -2.068  1.00 16.51           C  
ATOM     20  OG1 THR A   2       0.647   4.376  -1.769  1.00 16.51           O  
ATOM     21  CG2 THR A   2       1.341   2.600  -3.245  1.00 16.51           C  
ATOM     22  H   THR A   2      -0.055   2.115  -0.808  1.00 16.51           H  
ATOM     23  HA  THR A   2       2.792   1.887  -1.146  1.00 16.51           H  
ATOM     24  HB  THR A   2       2.604   4.062  -2.324  1.00 16.51           H  
ATOM     25  HG1 THR A   2      -0.180   3.865  -1.710  1.00 16.51           H  
ATOM     26 1HG2 THR A   2       1.127   3.223  -4.111  1.00 16.51           H  
ATOM     27 2HG2 THR A   2       2.159   1.923  -3.475  1.00 16.51           H  
ATOM     28 3HG2 THR A   2       0.455   2.021  -2.993  1.00 16.51           H  
ATOM     29  N   VAL A   3       1.948   3.608   1.377  1.00 19.18           N  
ATOM     30  CA  VAL A   3       2.466   4.318   2.535  1.00 19.18           C  
ATOM     31  C   VAL A   3       3.742   3.645   3.038  1.00 19.18           C  
ATOM     32  O   VAL A   3       4.601   4.290   3.639  1.00 19.18           O  
ATOM     33  CB  VAL A   3       1.430   4.349   3.672  1.00 19.18           C  
ATOM     34  CG1 VAL A   3       1.253   2.953   4.283  1.00 19.18           C  
ATOM     35  CG2 VAL A   3       1.888   5.330   4.736  1.00 19.18           C  
ATOM     36  H   VAL A   3       1.020   3.231   1.404  1.00 19.18           H  
ATOM     37  HA  VAL A   3       2.700   5.342   2.244  1.00 19.18           H  
ATOM     38  HB  VAL A   3       0.467   4.657   3.266  1.00 19.18           H  
ATOM     39 1HG1 VAL A   3       0.504   3.000   5.073  1.00 19.18           H  
ATOM     40 2HG1 VAL A   3       0.928   2.256   3.515  1.00 19.18           H  
ATOM     41 3HG1 VAL A   3       2.189   2.613   4.716  1.00 19.18           H  
ATOM     42 1HG2 VAL A   3       1.153   5.367   5.539  1.00 19.18           H  
ATOM     43 2HG2 VAL A   3       2.845   5.011   5.136  1.00 19.18           H  
ATOM     44 3HG2 VAL A   3       1.993   6.322   4.296  1.00 19.18           H  
ATOM     45  N   ARG A   4       3.896   2.342   2.754  1.00 21.38           N  
ATOM     46  CA  ARG A   4       5.062   1.601   3.191  1.00 21.38           C  
ATOM     47  C   ARG A   4       6.341   2.169   2.574  1.00 21.38           C  
ATOM     48  O   ARG A   4       7.431   2.022   3.125  1.00 21.38           O  
ATOM     49  CB  ARG A   4       4.904   0.139   2.823  1.00 21.38           C  
ATOM     50  CG  ARG A   4       3.796  -0.567   3.592  1.00 21.38           C  
ATOM     51  CD  ARG A   4       3.634  -1.987   3.181  1.00 21.38           C  
ATOM     52  NE  ARG A   4       3.167  -2.111   1.805  1.00 21.38           N  
ATOM     53  CZ  ARG A   4       2.976  -3.290   1.173  1.00 21.38           C  
ATOM     54  NH1 ARG A   4       3.193  -4.419   1.816  1.00 21.38           N  
ATOM     55  NH2 ARG A   4       2.573  -3.323  -0.087  1.00 21.38           N  
ATOM     56  H   ARG A   4       3.185   1.843   2.218  1.00 21.38           H  
ATOM     57  HA  ARG A   4       5.120   1.664   4.270  1.00 21.38           H  
ATOM     58 1HB  ARG A   4       4.674   0.055   1.760  1.00 21.38           H  
ATOM     59 2HB  ARG A   4       5.836  -0.393   3.005  1.00 21.38           H  
ATOM     60 1HG  ARG A   4       4.021  -0.542   4.657  1.00 21.38           H  
ATOM     61 2HG  ARG A   4       2.853  -0.050   3.409  1.00 21.38           H  
ATOM     62 1HD  ARG A   4       4.590  -2.502   3.262  1.00 21.38           H  
ATOM     63 2HD  ARG A   4       2.906  -2.470   3.832  1.00 21.38           H  
ATOM     64  HE  ARG A   4       2.980  -1.243   1.284  1.00 21.38           H  
ATOM     65 1HH1 ARG A   4       3.501  -4.400   2.778  1.00 21.38           H  
ATOM     66 2HH1 ARG A   4       3.054  -5.302   1.348  1.00 21.38           H  
ATOM     67 1HH2 ARG A   4       2.426  -2.468  -0.602  1.00 21.38           H  
ATOM     68 2HH2 ARG A   4       2.437  -4.210  -0.546  1.00 21.38           H  
ATOM     69  N   LYS A   5       6.216   2.866   1.442  1.00 22.21           N  
ATOM     70  CA  LYS A   5       7.363   3.449   0.766  1.00 22.21           C  
ATOM     71  C   LYS A   5       7.987   4.553   1.617  1.00 22.21           C  
ATOM     72  O   LYS A   5       9.181   4.835   1.516  1.00 22.21           O  
ATOM     73  CB  LYS A   5       6.943   4.015  -0.589  1.00 22.21           C  
ATOM     74  CG  LYS A   5       6.520   2.957  -1.616  1.00 22.21           C  
ATOM     75  CD  LYS A   5       6.100   3.602  -2.932  1.00 22.21           C  
ATOM     76  CE  LYS A   5       5.645   2.562  -3.947  1.00 22.21           C  
ATOM     77  NZ  LYS A   5       5.245   3.189  -5.238  1.00 22.21           N  
ATOM     78  H   LYS A   5       5.299   3.018   1.032  1.00 22.21           H  
ATOM     79  HA  LYS A   5       8.112   2.672   0.613  1.00 22.21           H  
ATOM     80 1HB  LYS A   5       6.114   4.709  -0.452  1.00 22.21           H  
ATOM     81 2HB  LYS A   5       7.770   4.580  -1.013  1.00 22.21           H  
ATOM     82 1HG  LYS A   5       7.346   2.269  -1.797  1.00 22.21           H  
ATOM     83 2HG  LYS A   5       5.675   2.392  -1.216  1.00 22.21           H  
ATOM     84 1HD  LYS A   5       5.274   4.292  -2.741  1.00 22.21           H  
ATOM     85 2HD  LYS A   5       6.935   4.165  -3.346  1.00 22.21           H  
ATOM     86 1HE  LYS A   5       6.454   1.858  -4.130  1.00 22.21           H  
ATOM     87 2HE  LYS A   5       4.790   2.021  -3.538  1.00 22.21           H  
ATOM     88 1HZ  LYS A   5       4.945   2.472  -5.885  1.00 22.21           H  
ATOM     89 2HZ  LYS A   5       4.487   3.841  -5.082  1.00 22.21           H  
ATOM     90 3HZ  LYS A   5       6.035   3.683  -5.628  1.00 22.21           H  
ATOM     91  N   SER A   6       7.192   5.163   2.508  1.00 21.26           N  
ATOM     92  CA  SER A   6       7.667   6.267   3.326  1.00 21.26           C  
ATOM     93  C   SER A   6       8.574   5.773   4.445  1.00 21.26           C  
ATOM     94  O   SER A   6       9.200   6.571   5.143  1.00 21.26           O  
ATOM     95  CB  SER A   6       6.505   7.082   3.885  1.00 21.26           C  
ATOM     96  OG  SER A   6       5.762   6.379   4.835  1.00 21.26           O  
ATOM     97  H   SER A   6       6.226   4.859   2.631  1.00 21.26           H  
ATOM     98  HA  SER A   6       8.255   6.929   2.692  1.00 21.26           H  
ATOM     99 1HB  SER A   6       6.890   7.995   4.330  1.00 21.26           H  
ATOM    100 2HB  SER A   6       5.853   7.373   3.063  1.00 21.26           H  
ATOM    101  HG  SER A   6       5.443   5.566   4.390  1.00 21.26           H  
ATOM    102  N   TYR A   7       8.641   4.454   4.621  1.00 18.92           N  
ATOM    103  CA  TYR A   7       9.463   3.850   5.640  1.00 18.92           C  
ATOM    104  C   TYR A   7      10.705   3.212   5.012  1.00 18.92           C  
ATOM    105  O   TYR A   7      11.457   2.486   5.675  1.00 18.92           O  
ATOM    106  CB  TYR A   7       8.626   2.852   6.426  1.00 18.92           C  
ATOM    107  CG  TYR A   7       7.464   3.538   7.137  1.00 18.92           C  
ATOM    108  CD1 TYR A   7       6.193   3.451   6.606  1.00 18.92           C  
ATOM    109  CD2 TYR A   7       7.677   4.255   8.302  1.00 18.92           C  
ATOM    110  CE1 TYR A   7       5.127   4.068   7.223  1.00 18.92           C  
ATOM    111  CE2 TYR A   7       6.610   4.876   8.930  1.00 18.92           C  
ATOM    112  CZ  TYR A   7       5.340   4.786   8.392  1.00 18.92           C  
ATOM    113  OH  TYR A   7       4.281   5.407   9.019  1.00 18.92           O  
ATOM    114  H   TYR A   7       8.113   3.823   4.016  1.00 18.92           H  
ATOM    115  HA  TYR A   7       9.801   4.631   6.324  1.00 18.92           H  
ATOM    116 1HB  TYR A   7       8.220   2.093   5.751  1.00 18.92           H  
ATOM    117 2HB  TYR A   7       9.243   2.349   7.170  1.00 18.92           H  
ATOM    118  HD1 TYR A   7       6.045   2.904   5.699  1.00 18.92           H  
ATOM    119  HD2 TYR A   7       8.678   4.329   8.724  1.00 18.92           H  
ATOM    120  HE1 TYR A   7       4.131   3.994   6.792  1.00 18.92           H  
ATOM    121  HE2 TYR A   7       6.774   5.442   9.845  1.00 18.92           H  
ATOM    122  HH  TYR A   7       4.598   5.865   9.801  1.00 18.92           H  
ATOM    123  N   TYR A   8      10.965   3.518   3.728  1.00 16.06           N  
ATOM    124  CA  TYR A   8      12.121   2.949   3.033  1.00 16.06           C  
ATOM    125  C   TYR A   8      13.427   3.618   3.468  1.00 16.06           C  
ATOM    126  O   TYR A   8      14.091   4.341   2.717  1.00 16.06           O  
ATOM    127  CB  TYR A   8      11.924   3.076   1.520  1.00 16.06           C  
ATOM    128  CG  TYR A   8      12.983   2.395   0.663  1.00 16.06           C  
ATOM    129  CD1 TYR A   8      13.070   1.009   0.578  1.00 16.06           C  
ATOM    130  CD2 TYR A   8      13.850   3.179  -0.055  1.00 16.06           C  
ATOM    131  CE1 TYR A   8      14.038   0.432  -0.241  1.00 16.06           C  
ATOM    132  CE2 TYR A   8      14.812   2.616  -0.862  1.00 16.06           C  
ATOM    133  CZ  TYR A   8      14.911   1.251  -0.961  1.00 16.06           C  
ATOM    134  OH  TYR A   8      15.869   0.697  -1.781  1.00 16.06           O  
ATOM    135  H   TYR A   8      10.337   4.122   3.198  1.00 16.06           H  
ATOM    136  HA  TYR A   8      12.186   1.893   3.287  1.00 16.06           H  
ATOM    137 1HB  TYR A   8      10.950   2.659   1.251  1.00 16.06           H  
ATOM    138 2HB  TYR A   8      11.902   4.132   1.252  1.00 16.06           H  
ATOM    139  HD1 TYR A   8      12.382   0.380   1.142  1.00 16.06           H  
ATOM    140  HD2 TYR A   8      13.761   4.258   0.012  1.00 16.06           H  
ATOM    141  HE1 TYR A   8      14.111  -0.652  -0.320  1.00 16.06           H  
ATOM    142  HE2 TYR A   8      15.492   3.258  -1.429  1.00 16.06           H  
ATOM    143  HH  TYR A   8      16.401   1.400  -2.167  1.00 16.06           H  
ATOM    144  N   SER A   9      13.844   3.256   4.680  1.00 13.34           N  
ATOM    145  CA  SER A   9      15.021   3.775   5.374  1.00 13.34           C  
ATOM    146  C   SER A   9      16.320   3.261   4.766  1.00 13.34           C  
ATOM    147  O   SER A   9      17.410   3.686   5.141  1.00 13.34           O  
ATOM    148  CB  SER A   9      14.939   3.427   6.849  1.00 13.34           C  
ATOM    149  OG  SER A   9      15.007   2.043   7.053  1.00 13.34           O  
ATOM    150  H   SER A   9      13.215   2.636   5.189  1.00 13.34           H  
ATOM    151  HA  SER A   9      15.018   4.861   5.281  1.00 13.34           H  
ATOM    152 1HB  SER A   9      15.753   3.917   7.381  1.00 13.34           H  
ATOM    153 2HB  SER A   9      14.003   3.810   7.256  1.00 13.34           H  
ATOM    154  HG  SER A   9      14.231   1.675   6.615  1.00 13.34           H  
ATOM    155  N   LYS A  10      16.183   2.321   3.840  1.00 11.06           N  
ATOM    156  CA  LYS A  10      17.281   1.732   3.105  1.00 11.06           C  
ATOM    157  C   LYS A  10      17.870   2.718   2.094  1.00 11.06           C  
ATOM    158  O   LYS A  10      18.982   2.521   1.603  1.00 11.06           O  
ATOM    159  CB  LYS A  10      16.795   0.486   2.373  1.00 11.06           C  
ATOM    160  CG  LYS A  10      16.409  -0.672   3.280  1.00 11.06           C  
ATOM    161  CD  LYS A  10      15.911  -1.866   2.470  1.00 11.06           C  
ATOM    162  CE  LYS A  10      15.534  -3.037   3.372  1.00 11.06           C  
ATOM    163  NZ  LYS A  10      15.019  -4.195   2.589  1.00 11.06           N  
ATOM    164  H   LYS A  10      15.248   2.025   3.620  1.00 11.06           H  
ATOM    165  HA  LYS A  10      18.068   1.457   3.808  1.00 11.06           H  
ATOM    166 1HB  LYS A  10      15.928   0.747   1.792  1.00 11.06           H  
ATOM    167 2HB  LYS A  10      17.560   0.143   1.681  1.00 11.06           H  
ATOM    168 1HG  LYS A  10      17.275  -0.976   3.871  1.00 11.06           H  
ATOM    169 2HG  LYS A  10      15.622  -0.348   3.959  1.00 11.06           H  
ATOM    170 1HD  LYS A  10      15.036  -1.568   1.894  1.00 11.06           H  
ATOM    171 2HD  LYS A  10      16.688  -2.185   1.776  1.00 11.06           H  
ATOM    172 1HE  LYS A  10      16.413  -3.352   3.933  1.00 11.06           H  
ATOM    173 2HE  LYS A  10      14.764  -2.714   4.072  1.00 11.06           H  
ATOM    174 1HZ  LYS A  10      14.780  -4.948   3.219  1.00 11.06           H  
ATOM    175 2HZ  LYS A  10      14.197  -3.915   2.073  1.00 11.06           H  
ATOM    176 3HZ  LYS A  10      15.729  -4.510   1.944  1.00 11.06           H  
ATOM    177  N   ASP A  11      17.112   3.762   1.737  1.00  9.33           N  
ATOM    178  CA  ASP A  11      17.593   4.729   0.757  1.00  9.33           C  
ATOM    179  C   ASP A  11      18.901   5.340   1.308  1.00  9.33           C  
ATOM    180  O   ASP A  11      18.912   5.776   2.457  1.00  9.33           O  
ATOM    181  CB  ASP A  11      16.551   5.829   0.510  1.00  9.33           C  
ATOM    182  CG  ASP A  11      16.838   6.683  -0.752  1.00  9.33           C  
ATOM    183  OD1 ASP A  11      16.559   6.173  -1.820  1.00  9.33           O  
ATOM    184  OD2 ASP A  11      17.269   7.824  -0.665  1.00  9.33           O  
ATOM    185  H   ASP A  11      16.190   3.896   2.159  1.00  9.33           H  
ATOM    186  HA  ASP A  11      17.745   4.211  -0.177  1.00  9.33           H  
ATOM    187 1HB  ASP A  11      15.574   5.395   0.429  1.00  9.33           H  
ATOM    188 2HB  ASP A  11      16.530   6.494   1.377  1.00  9.33           H  
ATOM    189  N   PRO A  12      20.010   5.393   0.544  1.00  8.11           N  
ATOM    190  CA  PRO A  12      21.292   5.944   0.968  1.00  8.11           C  
ATOM    191  C   PRO A  12      21.131   7.367   1.487  1.00  8.11           C  
ATOM    192  O   PRO A  12      20.348   8.150   0.946  1.00  8.11           O  
ATOM    193  CB  PRO A  12      22.111   5.910  -0.329  1.00  8.11           C  
ATOM    194  CG  PRO A  12      21.513   4.775  -1.126  1.00  8.11           C  
ATOM    195  CD  PRO A  12      20.028   4.817  -0.820  1.00  8.11           C  
ATOM    196  HA  PRO A  12      21.728   5.291   1.740  1.00  8.11           H  
ATOM    197 1HB  PRO A  12      22.036   6.870  -0.845  1.00  8.11           H  
ATOM    198 2HB  PRO A  12      23.174   5.755  -0.097  1.00  8.11           H  
ATOM    199 1HG  PRO A  12      21.726   4.908  -2.197  1.00  8.11           H  
ATOM    200 2HG  PRO A  12      21.976   3.821  -0.827  1.00  8.11           H  
ATOM    201 1HD  PRO A  12      19.472   5.455  -1.530  1.00  8.11           H  
ATOM    202 2HD  PRO A  12      19.687   3.773  -0.818  1.00  8.11           H  
ATOM    203  N   SER A  13      21.919   7.737   2.501  1.00  7.28           N  
ATOM    204  CA  SER A  13      21.806   9.063   3.129  1.00  7.28           C  
ATOM    205  C   SER A  13      22.348  10.204   2.268  1.00  7.28           C  
ATOM    206  O   SER A  13      23.343  10.842   2.598  1.00  7.28           O  
ATOM    207  CB  SER A  13      22.551   9.077   4.457  1.00  7.28           C  
ATOM    208  OG  SER A  13      21.995   8.161   5.365  1.00  7.28           O  
ATOM    209  H   SER A  13      22.574   7.071   2.883  1.00  7.28           H  
ATOM    210  HA  SER A  13      20.747   9.254   3.318  1.00  7.28           H  
ATOM    211 1HB  SER A  13      23.600   8.835   4.290  1.00  7.28           H  
ATOM    212 2HB  SER A  13      22.513  10.083   4.881  1.00  7.28           H  
ATOM    213  HG  SER A  13      22.484   8.277   6.188  1.00  7.28           H  
ATOM    214  N   ARG A  14      21.643  10.480   1.178  1.00  6.72           N  
ATOM    215  CA  ARG A  14      22.011  11.505   0.209  1.00  6.72           C  
ATOM    216  C   ARG A  14      21.652  12.899   0.711  1.00  6.72           C  
ATOM    217  O   ARG A  14      22.195  13.905   0.259  1.00  6.72           O  
ATOM    218  CB  ARG A  14      21.274  11.253  -1.099  1.00  6.72           C  
ATOM    219  CG  ARG A  14      21.649   9.962  -1.815  1.00  6.72           C  
ATOM    220  CD  ARG A  14      20.811   9.726  -3.037  1.00  6.72           C  
ATOM    221  NE  ARG A  14      19.386   9.411  -2.750  1.00  6.72           N  
ATOM    222  CZ  ARG A  14      18.388   9.568  -3.631  1.00  6.72           C  
ATOM    223  NH1 ARG A  14      18.609  10.069  -4.836  1.00  6.72           N  
ATOM    224  NH2 ARG A  14      17.185   9.209  -3.262  1.00  6.72           N  
ATOM    225  H   ARG A  14      20.839   9.882   0.996  1.00  6.72           H  
ATOM    226  HA  ARG A  14      23.086  11.456   0.037  1.00  6.72           H  
ATOM    227 1HB  ARG A  14      20.202  11.213  -0.905  1.00  6.72           H  
ATOM    228 2HB  ARG A  14      21.453  12.079  -1.786  1.00  6.72           H  
ATOM    229 1HG  ARG A  14      22.697   9.997  -2.109  1.00  6.72           H  
ATOM    230 2HG  ARG A  14      21.493   9.133  -1.137  1.00  6.72           H  
ATOM    231 1HD  ARG A  14      20.840  10.615  -3.664  1.00  6.72           H  
ATOM    232 2HD  ARG A  14      21.230   8.887  -3.588  1.00  6.72           H  
ATOM    233  HE  ARG A  14      19.104   8.984  -1.842  1.00  6.72           H  
ATOM    234 1HH1 ARG A  14      19.543  10.341  -5.107  1.00  6.72           H  
ATOM    235 2HH1 ARG A  14      17.843  10.177  -5.484  1.00  6.72           H  
ATOM    236 1HH2 ARG A  14      17.067   8.800  -2.311  1.00  6.72           H  
ATOM    237 2HH2 ARG A  14      16.404   9.298  -3.884  1.00  6.72           H  
ATOM    238  N   ALA A  15      20.759  12.943   1.694  1.00  6.24           N  
ATOM    239  CA  ALA A  15      20.235  14.166   2.284  1.00  6.24           C  
ATOM    240  C   ALA A  15      21.326  15.046   2.882  1.00  6.24           C  
ATOM    241  O   ALA A  15      21.210  16.275   2.884  1.00  6.24           O  
ATOM    242  CB  ALA A  15      19.227  13.811   3.358  1.00  6.24           C  
ATOM    243  H   ALA A  15      20.399  12.062   2.025  1.00  6.24           H  
ATOM    244  HA  ALA A  15      19.739  14.735   1.496  1.00  6.24           H  
ATOM    245 1HB  ALA A  15      18.809  14.711   3.775  1.00  6.24           H  
ATOM    246 2HB  ALA A  15      18.429  13.209   2.924  1.00  6.24           H  
ATOM    247 3HB  ALA A  15      19.723  13.244   4.144  1.00  6.24           H  
ATOM    248  N   GLU A  16      22.397  14.429   3.382  1.00  5.78           N  
ATOM    249  CA  GLU A  16      23.485  15.167   4.015  1.00  5.78           C  
ATOM    250  C   GLU A  16      24.184  16.101   3.024  1.00  5.78           C  
ATOM    251  O   GLU A  16      24.769  17.115   3.417  1.00  5.78           O  
ATOM    252  CB  GLU A  16      24.498  14.201   4.643  1.00  5.78           C  
ATOM    253  CG  GLU A  16      23.960  13.432   5.855  1.00  5.78           C  
ATOM    254  CD  GLU A  16      24.998  12.540   6.527  1.00  5.78           C  
ATOM    255  OE1 GLU A  16      26.104  12.462   6.045  1.00  5.78           O  
ATOM    256  OE2 GLU A  16      24.673  11.944   7.530  1.00  5.78           O  
ATOM    257  H   GLU A  16      22.457  13.420   3.328  1.00  5.78           H  
ATOM    258  HA  GLU A  16      23.063  15.780   4.811  1.00  5.78           H  
ATOM    259 1HB  GLU A  16      24.809  13.469   3.894  1.00  5.78           H  
ATOM    260 2HB  GLU A  16      25.385  14.752   4.954  1.00  5.78           H  
ATOM    261 1HG  GLU A  16      23.586  14.147   6.586  1.00  5.78           H  
ATOM    262 2HG  GLU A  16      23.120  12.817   5.527  1.00  5.78           H  
ATOM    263  N   LYS A  17      24.111  15.773   1.733  1.00  5.31           N  
ATOM    264  CA  LYS A  17      24.733  16.564   0.684  1.00  5.31           C  
ATOM    265  C   LYS A  17      24.233  18.000   0.700  1.00  5.31           C  
ATOM    266  O   LYS A  17      24.951  18.913   0.302  1.00  5.31           O  
ATOM    267  CB  LYS A  17      24.477  15.965  -0.699  1.00  5.31           C  
ATOM    268  CG  LYS A  17      25.215  16.708  -1.820  1.00  5.31           C  
ATOM    269  CD  LYS A  17      25.002  16.069  -3.181  1.00  5.31           C  
ATOM    270  CE  LYS A  17      25.730  16.852  -4.279  1.00  5.31           C  
ATOM    271  NZ  LYS A  17      25.521  16.242  -5.626  1.00  5.31           N  
ATOM    272  H   LYS A  17      23.573  14.954   1.446  1.00  5.31           H  
ATOM    273  HA  LYS A  17      25.809  16.582   0.859  1.00  5.31           H  
ATOM    274 1HB  LYS A  17      24.779  14.918  -0.707  1.00  5.31           H  
ATOM    275 2HB  LYS A  17      23.408  15.998  -0.914  1.00  5.31           H  
ATOM    276 1HG  LYS A  17      24.852  17.732  -1.857  1.00  5.31           H  
ATOM    277 2HG  LYS A  17      26.285  16.726  -1.600  1.00  5.31           H  
ATOM    278 1HD  LYS A  17      25.369  15.044  -3.162  1.00  5.31           H  
ATOM    279 2HD  LYS A  17      23.935  16.048  -3.404  1.00  5.31           H  
ATOM    280 1HE  LYS A  17      25.363  17.879  -4.295  1.00  5.31           H  
ATOM    281 2HE  LYS A  17      26.798  16.866  -4.057  1.00  5.31           H  
ATOM    282 1HZ  LYS A  17      26.026  16.784  -6.328  1.00  5.31           H  
ATOM    283 2HZ  LYS A  17      25.871  15.297  -5.626  1.00  5.31           H  
ATOM    284 3HZ  LYS A  17      24.536  16.238  -5.846  1.00  5.31           H  
ATOM    285  N   ARG A  18      22.994  18.207   1.155  1.00  4.84           N  
ATOM    286  CA  ARG A  18      22.341  19.508   1.133  1.00  4.84           C  
ATOM    287  C   ARG A  18      23.083  20.604   1.900  1.00  4.84           C  
ATOM    288  O   ARG A  18      22.834  21.787   1.667  1.00  4.84           O  
ATOM    289  CB  ARG A  18      20.953  19.392   1.731  1.00  4.84           C  
ATOM    290  CG  ARG A  18      19.964  18.559   0.936  1.00  4.84           C  
ATOM    291  CD  ARG A  18      18.656  18.475   1.636  1.00  4.84           C  
ATOM    292  NE  ARG A  18      18.768  17.784   2.917  1.00  4.84           N  
ATOM    293  CZ  ARG A  18      17.755  17.665   3.807  1.00  4.84           C  
ATOM    294  NH1 ARG A  18      16.570  18.167   3.518  1.00  4.84           N  
ATOM    295  NH2 ARG A  18      17.939  17.055   4.968  1.00  4.84           N  
ATOM    296  H   ARG A  18      22.463  17.424   1.546  1.00  4.84           H  
ATOM    297  HA  ARG A  18      22.252  19.815   0.091  1.00  4.84           H  
ATOM    298 1HB  ARG A  18      21.033  18.942   2.721  1.00  4.84           H  
ATOM    299 2HB  ARG A  18      20.528  20.386   1.859  1.00  4.84           H  
ATOM    300 1HG  ARG A  18      19.805  19.017  -0.039  1.00  4.84           H  
ATOM    301 2HG  ARG A  18      20.358  17.550   0.805  1.00  4.84           H  
ATOM    302 1HD  ARG A  18      18.281  19.480   1.826  1.00  4.84           H  
ATOM    303 2HD  ARG A  18      17.945  17.931   1.019  1.00  4.84           H  
ATOM    304  HE  ARG A  18      19.690  17.373   3.158  1.00  4.84           H  
ATOM    305 1HH1 ARG A  18      16.421  18.635   2.636  1.00  4.84           H  
ATOM    306 2HH1 ARG A  18      15.810  18.082   4.179  1.00  4.84           H  
ATOM    307 1HH2 ARG A  18      18.848  16.685   5.216  1.00  4.84           H  
ATOM    308 2HH2 ARG A  18      17.175  16.978   5.619  1.00  4.84           H  
ATOM    309  N   GLU A  19      23.981  20.240   2.820  1.00  4.38           N  
ATOM    310  CA  GLU A  19      24.701  21.258   3.584  1.00  4.38           C  
ATOM    311  C   GLU A  19      25.621  22.149   2.737  1.00  4.38           C  
ATOM    312  O   GLU A  19      25.971  23.242   3.178  1.00  4.38           O  
ATOM    313  CB  GLU A  19      25.546  20.636   4.702  1.00  4.38           C  
ATOM    314  CG  GLU A  19      24.769  20.041   5.873  1.00  4.38           C  
ATOM    315  CD  GLU A  19      25.681  19.553   7.013  1.00  4.38           C  
ATOM    316  OE1 GLU A  19      26.886  19.542   6.837  1.00  4.38           O  
ATOM    317  OE2 GLU A  19      25.167  19.223   8.057  1.00  4.38           O  
ATOM    318  H   GLU A  19      24.176  19.249   2.980  1.00  4.38           H  
ATOM    319  HA  GLU A  19      23.960  21.906   4.049  1.00  4.38           H  
ATOM    320 1HB  GLU A  19      26.143  19.834   4.283  1.00  4.38           H  
ATOM    321 2HB  GLU A  19      26.225  21.385   5.090  1.00  4.38           H  
ATOM    322 1HG  GLU A  19      24.089  20.796   6.264  1.00  4.38           H  
ATOM    323 2HG  GLU A  19      24.171  19.205   5.504  1.00  4.38           H  
ATOM    324  N   ILE A  20      26.070  21.647   1.578  1.00  3.99           N  
ATOM    325  CA  ILE A  20      27.022  22.322   0.677  1.00  3.99           C  
ATOM    326  C   ILE A  20      27.729  23.552   1.246  1.00  3.99           C  
ATOM    327  O   ILE A  20      27.296  24.690   1.047  1.00  3.99           O  
ATOM    328  CB  ILE A  20      26.371  22.730  -0.642  1.00  3.99           C  
ATOM    329  CG1 ILE A  20      25.806  21.501  -1.303  1.00  3.99           C  
ATOM    330  CG2 ILE A  20      27.403  23.428  -1.523  1.00  3.99           C  
ATOM    331  CD1 ILE A  20      26.843  20.410  -1.539  1.00  3.99           C  
ATOM    332  H   ILE A  20      25.706  20.739   1.281  1.00  3.99           H  
ATOM    333  HA  ILE A  20      27.793  21.601   0.428  1.00  3.99           H  
ATOM    334  HB  ILE A  20      25.538  23.406  -0.447  1.00  3.99           H  
ATOM    335 1HG1 ILE A  20      25.007  21.113  -0.682  1.00  3.99           H  
ATOM    336 2HG1 ILE A  20      25.379  21.785  -2.263  1.00  3.99           H  
ATOM    337 1HG2 ILE A  20      26.946  23.713  -2.457  1.00  3.99           H  
ATOM    338 2HG2 ILE A  20      27.780  24.318  -1.014  1.00  3.99           H  
ATOM    339 3HG2 ILE A  20      28.233  22.751  -1.719  1.00  3.99           H  
ATOM    340 1HD1 ILE A  20      26.372  19.559  -2.016  1.00  3.99           H  
ATOM    341 2HD1 ILE A  20      27.628  20.776  -2.168  1.00  3.99           H  
ATOM    342 3HD1 ILE A  20      27.262  20.095  -0.579  1.00  3.99           H  
ATOM    343  N   LYS A  21      28.868  23.315   1.877  1.00  3.67           N  
ATOM    344  CA  LYS A  21      29.678  24.377   2.461  1.00  3.67           C  
ATOM    345  C   LYS A  21      30.708  24.882   1.451  1.00  3.67           C  
ATOM    346  O   LYS A  21      31.114  24.148   0.548  1.00  3.67           O  
ATOM    347  CB  LYS A  21      30.325  23.842   3.730  1.00  3.67           C  
ATOM    348  CG  LYS A  21      29.274  23.455   4.771  1.00  3.67           C  
ATOM    349  CD  LYS A  21      29.863  22.865   6.033  1.00  3.67           C  
ATOM    350  CE  LYS A  21      28.736  22.452   6.980  1.00  3.67           C  
ATOM    351  NZ  LYS A  21      29.229  21.758   8.194  1.00  3.67           N  
ATOM    352  H   LYS A  21      29.154  22.344   1.991  1.00  3.67           H  
ATOM    353  HA  LYS A  21      29.021  25.207   2.724  1.00  3.67           H  
ATOM    354 1HB  LYS A  21      30.920  22.957   3.496  1.00  3.67           H  
ATOM    355 2HB  LYS A  21      30.986  24.592   4.158  1.00  3.67           H  
ATOM    356 1HG  LYS A  21      28.686  24.337   5.029  1.00  3.67           H  
ATOM    357 2HG  LYS A  21      28.595  22.717   4.332  1.00  3.67           H  
ATOM    358 1HD  LYS A  21      30.458  21.987   5.777  1.00  3.67           H  
ATOM    359 2HD  LYS A  21      30.502  23.596   6.524  1.00  3.67           H  
ATOM    360 1HE  LYS A  21      28.182  23.338   7.278  1.00  3.67           H  
ATOM    361 2HE  LYS A  21      28.071  21.781   6.448  1.00  3.67           H  
ATOM    362 1HZ  LYS A  21      28.432  21.501   8.764  1.00  3.67           H  
ATOM    363 2HZ  LYS A  21      29.725  20.920   7.920  1.00  3.67           H  
ATOM    364 3HZ  LYS A  21      29.843  22.365   8.714  1.00  3.67           H  
ATOM    365  N   CYS A  22      31.156  26.125   1.599  1.00  3.45           N  
ATOM    366  CA  CYS A  22      32.155  26.657   0.674  1.00  3.45           C  
ATOM    367  C   CYS A  22      33.141  27.553   1.403  1.00  3.45           C  
ATOM    368  O   CYS A  22      33.014  28.765   1.331  1.00  3.45           O  
ATOM    369  CB  CYS A  22      31.530  27.498  -0.441  1.00  3.45           C  
ATOM    370  SG  CYS A  22      30.976  29.117   0.097  1.00  3.45           S  
ATOM    371  H   CYS A  22      30.803  26.701   2.347  1.00  3.45           H  
ATOM    372  HA  CYS A  22      32.697  25.832   0.224  1.00  3.45           H  
ATOM    373 1HB  CYS A  22      32.257  27.641  -1.242  1.00  3.45           H  
ATOM    374 2HB  CYS A  22      30.672  26.968  -0.865  1.00  3.45           H  
ATOM    375  N   PRO A  23      34.129  27.029   2.128  1.00  3.32           N  
ATOM    376  CA  PRO A  23      35.045  27.779   2.998  1.00  3.32           C  
ATOM    377  C   PRO A  23      35.575  29.114   2.406  1.00  3.32           C  
ATOM    378  O   PRO A  23      36.033  29.983   3.155  1.00  3.32           O  
ATOM    379  CB  PRO A  23      36.175  26.762   3.196  1.00  3.32           C  
ATOM    380  CG  PRO A  23      35.491  25.408   3.072  1.00  3.32           C  
ATOM    381  CD  PRO A  23      34.440  25.595   2.011  1.00  3.32           C  
ATOM    382  HA  PRO A  23      34.534  27.975   3.951  1.00  3.32           H  
ATOM    383 1HB  PRO A  23      36.949  26.912   2.430  1.00  3.32           H  
ATOM    384 2HB  PRO A  23      36.653  26.917   4.173  1.00  3.32           H  
ATOM    385 1HG  PRO A  23      36.228  24.640   2.795  1.00  3.32           H  
ATOM    386 2HG  PRO A  23      35.064  25.106   4.039  1.00  3.32           H  
ATOM    387 1HD  PRO A  23      34.865  25.380   1.024  1.00  3.32           H  
ATOM    388 2HD  PRO A  23      33.574  24.963   2.235  1.00  3.32           H  
ATOM    389  N   THR A  24      35.561  29.259   1.079  1.00  3.27           N  
ATOM    390  CA  THR A  24      36.031  30.447   0.391  1.00  3.27           C  
ATOM    391  C   THR A  24      35.309  31.710   0.949  1.00  3.27           C  
ATOM    392  O   THR A  24      34.085  31.778   0.912  1.00  3.27           O  
ATOM    393  CB  THR A  24      35.712  30.302  -1.122  1.00  3.27           C  
ATOM    394  OG1 THR A  24      36.343  29.126  -1.610  1.00  3.27           O  
ATOM    395  CG2 THR A  24      36.185  31.485  -1.937  1.00  3.27           C  
ATOM    396  H   THR A  24      35.174  28.516   0.521  1.00  3.27           H  
ATOM    397  HA  THR A  24      37.103  30.498   0.502  1.00  3.27           H  
ATOM    398  HB  THR A  24      34.646  30.195  -1.241  1.00  3.27           H  
ATOM    399  HG1 THR A  24      35.919  28.349  -1.234  1.00  3.27           H  
ATOM    400 1HG2 THR A  24      35.937  31.324  -2.983  1.00  3.27           H  
ATOM    401 2HG2 THR A  24      35.711  32.378  -1.602  1.00  3.27           H  
ATOM    402 3HG2 THR A  24      37.257  31.579  -1.829  1.00  3.27           H  
ATOM    403  N   PRO A  25      36.040  32.764   1.383  1.00  3.27           N  
ATOM    404  CA  PRO A  25      35.513  34.009   1.951  1.00  3.27           C  
ATOM    405  C   PRO A  25      34.505  34.742   1.061  1.00  3.27           C  
ATOM    406  O   PRO A  25      33.754  35.592   1.533  1.00  3.27           O  
ATOM    407  CB  PRO A  25      36.777  34.854   2.131  1.00  3.27           C  
ATOM    408  CG  PRO A  25      37.891  33.853   2.300  1.00  3.27           C  
ATOM    409  CD  PRO A  25      37.524  32.677   1.431  1.00  3.27           C  
ATOM    410  HA  PRO A  25      35.059  33.782   2.926  1.00  3.27           H  
ATOM    411 1HB  PRO A  25      36.906  35.521   1.275  1.00  3.27           H  
ATOM    412 2HB  PRO A  25      36.661  35.501   3.013  1.00  3.27           H  
ATOM    413 1HG  PRO A  25      38.858  34.295   2.023  1.00  3.27           H  
ATOM    414 2HG  PRO A  25      37.967  33.567   3.357  1.00  3.27           H  
ATOM    415 1HD  PRO A  25      37.977  32.741   0.436  1.00  3.27           H  
ATOM    416 2HD  PRO A  25      37.854  31.785   1.996  1.00  3.27           H  
ATOM    417  N   GLY A  26      34.507  34.431  -0.228  1.00  3.33           N  
ATOM    418  CA  GLY A  26      33.624  35.051  -1.201  1.00  3.33           C  
ATOM    419  C   GLY A  26      32.206  34.453  -1.248  1.00  3.33           C  
ATOM    420  O   GLY A  26      31.379  34.913  -2.041  1.00  3.33           O  
ATOM    421  H   GLY A  26      35.140  33.723  -0.551  1.00  3.33           H  
ATOM    422 1HA  GLY A  26      33.556  36.118  -0.989  1.00  3.33           H  
ATOM    423 2HA  GLY A  26      34.081  34.963  -2.185  1.00  3.33           H  
ATOM    424  N   CYS A  27      31.889  33.458  -0.408  1.00  3.45           N  
ATOM    425  CA  CYS A  27      30.542  32.873  -0.480  1.00  3.45           C  
ATOM    426  C   CYS A  27      29.905  32.388   0.840  1.00  3.45           C  
ATOM    427  O   CYS A  27      30.546  32.273   1.883  1.00  3.45           O  
ATOM    428  CB  CYS A  27      30.549  31.755  -1.539  1.00  3.45           C  
ATOM    429  SG  CYS A  27      31.763  30.429  -1.249  1.00  3.45           S  
ATOM    430  H   CYS A  27      32.589  33.073   0.234  1.00  3.45           H  
ATOM    431  HA  CYS A  27      29.881  33.648  -0.864  1.00  3.45           H  
ATOM    432 1HB  CYS A  27      29.559  31.296  -1.588  1.00  3.45           H  
ATOM    433 2HB  CYS A  27      30.754  32.190  -2.517  1.00  3.45           H  
ATOM    434  N   ASP A  28      28.587  32.140   0.759  1.00  3.64           N  
ATOM    435  CA  ASP A  28      27.714  31.694   1.863  1.00  3.64           C  
ATOM    436  C   ASP A  28      27.157  30.295   1.604  1.00  3.64           C  
ATOM    437  O   ASP A  28      25.972  30.022   1.794  1.00  3.64           O  
ATOM    438  CB  ASP A  28      26.546  32.671   2.074  1.00  3.64           C  
ATOM    439  CG  ASP A  28      25.578  32.819   0.852  1.00  3.64           C  
ATOM    440  OD1 ASP A  28      25.900  32.340  -0.224  1.00  3.64           O  
ATOM    441  OD2 ASP A  28      24.536  33.415   1.022  1.00  3.64           O  
ATOM    442  H   ASP A  28      28.153  32.266  -0.143  1.00  3.64           H  
ATOM    443  HA  ASP A  28      28.306  31.657   2.781  1.00  3.64           H  
ATOM    444 1HB  ASP A  28      25.958  32.339   2.931  1.00  3.64           H  
ATOM    445 2HB  ASP A  28      26.941  33.658   2.324  1.00  3.64           H  
ATOM    446  N   GLY A  29      27.976  29.450   1.024  1.00  3.92           N  
ATOM    447  CA  GLY A  29      27.614  28.090   0.622  1.00  3.92           C  
ATOM    448  C   GLY A  29      27.067  28.147  -0.793  1.00  3.92           C  
ATOM    449  O   GLY A  29      27.611  27.537  -1.717  1.00  3.92           O  
ATOM    450  H   GLY A  29      28.925  29.764   0.873  1.00  3.92           H  
ATOM    451 1HA  GLY A  29      28.483  27.433   0.665  1.00  3.92           H  
ATOM    452 2HA  GLY A  29      26.864  27.683   1.299  1.00  3.92           H  
ATOM    453  N   THR A  30      25.974  28.903  -0.943  1.00  4.28           N  
ATOM    454  CA  THR A  30      25.273  29.240  -2.194  1.00  4.28           C  
ATOM    455  C   THR A  30      24.656  28.059  -2.960  1.00  4.28           C  
ATOM    456  O   THR A  30      23.469  28.068  -3.289  1.00  4.28           O  
ATOM    457  CB  THR A  30      26.202  29.985  -3.167  1.00  4.28           C  
ATOM    458  OG1 THR A  30      26.697  31.208  -2.566  1.00  4.28           O  
ATOM    459  CG2 THR A  30      25.434  30.322  -4.441  1.00  4.28           C  
ATOM    460  H   THR A  30      25.630  29.324  -0.076  1.00  4.28           H  
ATOM    461  HA  THR A  30      24.460  29.919  -1.933  1.00  4.28           H  
ATOM    462  HB  THR A  30      27.035  29.357  -3.425  1.00  4.28           H  
ATOM    463  HG1 THR A  30      26.113  31.511  -1.816  1.00  4.28           H  
ATOM    464 1HG2 THR A  30      26.086  30.842  -5.132  1.00  4.28           H  
ATOM    465 2HG2 THR A  30      25.070  29.413  -4.906  1.00  4.28           H  
ATOM    466 3HG2 THR A  30      24.593  30.961  -4.191  1.00  4.28           H  
ATOM    467  N   GLY A  31      25.485  27.062  -3.263  1.00  4.70           N  
ATOM    468  CA  GLY A  31      25.134  25.869  -4.012  1.00  4.70           C  
ATOM    469  C   GLY A  31      25.975  25.744  -5.283  1.00  4.70           C  
ATOM    470  O   GLY A  31      26.174  24.645  -5.785  1.00  4.70           O  
ATOM    471  H   GLY A  31      26.435  27.148  -2.930  1.00  4.70           H  
ATOM    472 1HA  GLY A  31      25.276  24.992  -3.384  1.00  4.70           H  
ATOM    473 2HA  GLY A  31      24.078  25.904  -4.275  1.00  4.70           H  
ATOM    474  N   HIS A  32      26.478  26.877  -5.779  1.00  5.14           N  
ATOM    475  CA  HIS A  32      27.346  26.989  -6.969  1.00  5.14           C  
ATOM    476  C   HIS A  32      27.404  25.727  -7.870  1.00  5.14           C  
ATOM    477  O   HIS A  32      26.486  25.503  -8.666  1.00  5.14           O  
ATOM    478  CB  HIS A  32      28.763  27.434  -6.589  1.00  5.14           C  
ATOM    479  CG  HIS A  32      28.898  28.792  -5.998  1.00  5.14           C  
ATOM    480  ND1 HIS A  32      28.541  29.941  -6.668  1.00  5.14           N  
ATOM    481  CD2 HIS A  32      29.431  29.191  -4.818  1.00  5.14           C  
ATOM    482  CE1 HIS A  32      28.837  30.993  -5.913  1.00  5.14           C  
ATOM    483  NE2 HIS A  32      29.375  30.561  -4.794  1.00  5.14           N  
ATOM    484  H   HIS A  32      26.243  27.725  -5.290  1.00  5.14           H  
ATOM    485  HA  HIS A  32      26.946  27.782  -7.600  1.00  5.14           H  
ATOM    486 1HB  HIS A  32      29.127  26.803  -5.853  1.00  5.14           H  
ATOM    487 2HB  HIS A  32      29.426  27.357  -7.454  1.00  5.14           H  
ATOM    488  HD2 HIS A  32      29.839  28.545  -4.032  1.00  5.14           H  
ATOM    489  HE1 HIS A  32      28.669  32.035  -6.177  1.00  5.14           H  
ATOM    490  HE2 HIS A  32      29.705  31.136  -4.033  1.00  5.14           H  
ATOM    491  N   VAL A  33      28.524  24.965  -7.828  1.00  5.53           N  
ATOM    492  CA  VAL A  33      28.691  23.785  -8.684  1.00  5.53           C  
ATOM    493  C   VAL A  33      29.123  22.563  -7.885  1.00  5.53           C  
ATOM    494  O   VAL A  33      30.303  22.408  -7.564  1.00  5.53           O  
ATOM    495  CB  VAL A  33      29.749  24.031  -9.769  1.00  5.53           C  
ATOM    496  CG1 VAL A  33      29.889  22.785 -10.634  1.00  5.53           C  
ATOM    497  CG2 VAL A  33      29.373  25.250 -10.605  1.00  5.53           C  
ATOM    498  H   VAL A  33      29.241  25.139  -7.126  1.00  5.53           H  
ATOM    499  HA  VAL A  33      27.737  23.568  -9.161  1.00  5.53           H  
ATOM    500  HB  VAL A  33      30.702  24.202  -9.296  1.00  5.53           H  
ATOM    501 1HG1 VAL A  33      30.655  22.951 -11.388  1.00  5.53           H  
ATOM    502 2HG1 VAL A  33      30.173  21.940 -10.009  1.00  5.53           H  
ATOM    503 3HG1 VAL A  33      28.938  22.576 -11.123  1.00  5.53           H  
ATOM    504 1HG2 VAL A  33      30.136  25.419 -11.361  1.00  5.53           H  
ATOM    505 2HG2 VAL A  33      28.412  25.079 -11.088  1.00  5.53           H  
ATOM    506 3HG2 VAL A  33      29.308  26.128  -9.963  1.00  5.53           H  
ATOM    507  N   THR A  34      28.210  21.629  -7.685  1.00  5.77           N  
ATOM    508  CA  THR A  34      28.478  20.471  -6.841  1.00  5.77           C  
ATOM    509  C   THR A  34      28.466  19.168  -7.623  1.00  5.77           C  
ATOM    510  O   THR A  34      28.265  18.093  -7.052  1.00  5.77           O  
ATOM    511  CB  THR A  34      27.450  20.404  -5.712  1.00  5.77           C  
ATOM    512  OG1 THR A  34      26.130  20.320  -6.269  1.00  5.77           O  
ATOM    513  CG2 THR A  34      27.561  21.666  -4.898  1.00  5.77           C  
ATOM    514  H   THR A  34      27.273  21.785  -8.035  1.00  5.77           H  
ATOM    515  HA  THR A  34      29.468  20.589  -6.396  1.00  5.77           H  
ATOM    516  HB  THR A  34      27.636  19.538  -5.076  1.00  5.77           H  
ATOM    517  HG1 THR A  34      25.932  21.133  -6.751  1.00  5.77           H  
ATOM    518 1HG2 THR A  34      26.831  21.655  -4.119  1.00  5.77           H  
ATOM    519 2HG2 THR A  34      28.562  21.740  -4.469  1.00  5.77           H  
ATOM    520 3HG2 THR A  34      27.379  22.520  -5.535  1.00  5.77           H  
ATOM    521  N   GLY A  35      28.683  19.265  -8.932  1.00  5.79           N  
ATOM    522  CA  GLY A  35      28.675  18.111  -9.833  1.00  5.79           C  
ATOM    523  C   GLY A  35      29.647  16.998  -9.428  1.00  5.79           C  
ATOM    524  O   GLY A  35      29.403  15.827  -9.709  1.00  5.79           O  
ATOM    525  H   GLY A  35      28.851  20.186  -9.312  1.00  5.79           H  
ATOM    526 1HA  GLY A  35      27.664  17.705  -9.884  1.00  5.79           H  
ATOM    527 2HA  GLY A  35      28.922  18.450 -10.838  1.00  5.79           H  
ATOM    528  N   LEU A  36      30.745  17.361  -8.765  1.00  5.57           N  
ATOM    529  CA  LEU A  36      31.730  16.378  -8.343  1.00  5.57           C  
ATOM    530  C   LEU A  36      31.463  15.771  -6.959  1.00  5.57           C  
ATOM    531  O   LEU A  36      32.160  14.834  -6.575  1.00  5.57           O  
ATOM    532  CB  LEU A  36      33.119  17.017  -8.346  1.00  5.57           C  
ATOM    533  CG  LEU A  36      33.604  17.509  -9.711  1.00  5.57           C  
ATOM    534  CD1 LEU A  36      34.951  18.194  -9.550  1.00  5.57           C  
ATOM    535  CD2 LEU A  36      33.686  16.331 -10.664  1.00  5.57           C  
ATOM    536  H   LEU A  36      30.899  18.339  -8.569  1.00  5.57           H  
ATOM    537  HA  LEU A  36      31.723  15.567  -9.068  1.00  5.57           H  
ATOM    538 1HB  LEU A  36      33.107  17.872  -7.675  1.00  5.57           H  
ATOM    539 2HB  LEU A  36      33.841  16.292  -7.972  1.00  5.57           H  
ATOM    540  HG  LEU A  36      32.902  18.241 -10.109  1.00  5.57           H  
ATOM    541 1HD1 LEU A  36      35.295  18.555 -10.519  1.00  5.57           H  
ATOM    542 2HD1 LEU A  36      34.851  19.039  -8.865  1.00  5.57           H  
ATOM    543 3HD1 LEU A  36      35.675  17.487  -9.149  1.00  5.57           H  
ATOM    544 1HD2 LEU A  36      34.024  16.673 -11.641  1.00  5.57           H  
ATOM    545 2HD2 LEU A  36      34.389  15.594 -10.274  1.00  5.57           H  
ATOM    546 3HD2 LEU A  36      32.698  15.874 -10.760  1.00  5.57           H  
ATOM    547  N   TYR A  37      30.470  16.320  -6.225  1.00  5.21           N  
ATOM    548  CA  TYR A  37      30.040  15.987  -4.842  1.00  5.21           C  
ATOM    549  C   TYR A  37      30.579  16.773  -3.601  1.00  5.21           C  
ATOM    550  O   TYR A  37      29.747  17.300  -2.858  1.00  5.21           O  
ATOM    551  CB  TYR A  37      30.210  14.496  -4.512  1.00  5.21           C  
ATOM    552  CG  TYR A  37      29.746  14.187  -3.107  1.00  5.21           C  
ATOM    553  CD1 TYR A  37      28.394  14.083  -2.817  1.00  5.21           C  
ATOM    554  CD2 TYR A  37      30.687  14.013  -2.104  1.00  5.21           C  
ATOM    555  CE1 TYR A  37      27.987  13.811  -1.523  1.00  5.21           C  
ATOM    556  CE2 TYR A  37      30.284  13.743  -0.818  1.00  5.21           C  
ATOM    557  CZ  TYR A  37      28.941  13.640  -0.523  1.00  5.21           C  
ATOM    558  OH  TYR A  37      28.543  13.367   0.766  1.00  5.21           O  
ATOM    559  H   TYR A  37      29.913  17.045  -6.675  1.00  5.21           H  
ATOM    560  HA  TYR A  37      28.965  16.157  -4.834  1.00  5.21           H  
ATOM    561 1HB  TYR A  37      29.640  13.887  -5.215  1.00  5.21           H  
ATOM    562 2HB  TYR A  37      31.239  14.189  -4.561  1.00  5.21           H  
ATOM    563  HD1 TYR A  37      27.658  14.220  -3.604  1.00  5.21           H  
ATOM    564  HD2 TYR A  37      31.749  14.096  -2.337  1.00  5.21           H  
ATOM    565  HE1 TYR A  37      26.925  13.728  -1.289  1.00  5.21           H  
ATOM    566  HE2 TYR A  37      31.027  13.611  -0.033  1.00  5.21           H  
ATOM    567  HH  TYR A  37      29.316  13.194   1.310  1.00  5.21           H  
ATOM    568  N   PRO A  38      31.904  16.913  -3.321  1.00  4.79           N  
ATOM    569  CA  PRO A  38      32.443  17.288  -2.012  1.00  4.79           C  
ATOM    570  C   PRO A  38      32.319  18.761  -1.661  1.00  4.79           C  
ATOM    571  O   PRO A  38      33.338  19.449  -1.475  1.00  4.79           O  
ATOM    572  CB  PRO A  38      33.915  16.920  -2.158  1.00  4.79           C  
ATOM    573  CG  PRO A  38      34.199  17.171  -3.609  1.00  4.79           C  
ATOM    574  CD  PRO A  38      32.940  16.746  -4.329  1.00  4.79           C  
ATOM    575  HA  PRO A  38      31.963  16.676  -1.239  1.00  4.79           H  
ATOM    576 1HB  PRO A  38      34.523  17.538  -1.487  1.00  4.79           H  
ATOM    577 2HB  PRO A  38      34.072  15.872  -1.865  1.00  4.79           H  
ATOM    578 1HG  PRO A  38      34.426  18.236  -3.770  1.00  4.79           H  
ATOM    579 2HG  PRO A  38      35.081  16.601  -3.933  1.00  4.79           H  
ATOM    580 1HD  PRO A  38      32.768  17.407  -5.180  1.00  4.79           H  
ATOM    581 2HD  PRO A  38      33.052  15.701  -4.594  1.00  4.79           H  
ATOM    582  N   HIS A  39      31.072  19.210  -1.522  1.00  4.38           N  
ATOM    583  CA  HIS A  39      30.768  20.592  -1.204  1.00  4.38           C  
ATOM    584  C   HIS A  39      31.612  21.456  -2.132  1.00  4.38           C  
ATOM    585  O   HIS A  39      31.805  21.102  -3.298  1.00  4.38           O  
ATOM    586  CB  HIS A  39      31.170  20.832   0.260  1.00  4.38           C  
ATOM    587  CG  HIS A  39      30.475  19.972   1.268  1.00  4.38           C  
ATOM    588  ND1 HIS A  39      29.534  20.466   2.131  1.00  4.38           N  
ATOM    589  CD2 HIS A  39      30.582  18.647   1.543  1.00  4.38           C  
ATOM    590  CE1 HIS A  39      29.078  19.487   2.895  1.00  4.38           C  
ATOM    591  NE2 HIS A  39      29.700  18.374   2.561  1.00  4.38           N  
ATOM    592  H   HIS A  39      30.316  18.557  -1.701  1.00  4.38           H  
ATOM    593  HA  HIS A  39      29.720  20.812  -1.353  1.00  4.38           H  
ATOM    594 1HB  HIS A  39      32.227  20.727   0.384  1.00  4.38           H  
ATOM    595 2HB  HIS A  39      30.915  21.827   0.520  1.00  4.38           H  
ATOM    596  HD2 HIS A  39      31.238  17.931   1.053  1.00  4.38           H  
ATOM    597  HE1 HIS A  39      28.324  19.583   3.674  1.00  4.38           H  
ATOM    598  HE2 HIS A  39      29.546  17.467   2.987  1.00  4.38           H  
ATOM    599  N   HIS A  40      32.176  22.537  -1.610  1.00  4.04           N  
ATOM    600  CA  HIS A  40      33.156  23.320  -2.347  1.00  4.04           C  
ATOM    601  C   HIS A  40      34.413  23.432  -1.508  1.00  4.04           C  
ATOM    602  O   HIS A  40      34.932  24.521  -1.270  1.00  4.04           O  
ATOM    603  CB  HIS A  40      32.661  24.707  -2.745  1.00  4.04           C  
ATOM    604  CG  HIS A  40      31.547  24.685  -3.678  1.00  4.04           C  
ATOM    605  ND1 HIS A  40      30.244  24.598  -3.272  1.00  4.04           N  
ATOM    606  CD2 HIS A  40      31.528  24.704  -5.026  1.00  4.04           C  
ATOM    607  CE1 HIS A  40      29.465  24.569  -4.326  1.00  4.04           C  
ATOM    608  NE2 HIS A  40      30.227  24.629  -5.406  1.00  4.04           N  
ATOM    609  H   HIS A  40      31.920  22.853  -0.679  1.00  4.04           H  
ATOM    610  HA  HIS A  40      33.430  22.802  -3.267  1.00  4.04           H  
ATOM    611 1HB  HIS A  40      32.333  25.218  -1.877  1.00  4.04           H  
ATOM    612 2HB  HIS A  40      33.480  25.278  -3.186  1.00  4.04           H  
ATOM    613  HD1 HIS A  40      29.921  24.551  -2.321  1.00  4.04           H  
ATOM    614  HD2 HIS A  40      32.322  24.755  -5.777  1.00  4.04           H  
ATOM    615  HE1 HIS A  40      28.390  24.510  -4.216  1.00  4.04           H  
ATOM    616  N   ARG A  41      34.893  22.277  -1.042  1.00  3.79           N  
ATOM    617  CA  ARG A  41      36.120  22.217  -0.244  1.00  3.79           C  
ATOM    618  C   ARG A  41      37.305  22.715  -1.080  1.00  3.79           C  
ATOM    619  O   ARG A  41      38.251  23.312  -0.557  1.00  3.79           O  
ATOM    620  CB  ARG A  41      36.352  20.792   0.217  1.00  3.79           C  
ATOM    621  CG  ARG A  41      35.348  20.328   1.249  1.00  3.79           C  
ATOM    622  CD  ARG A  41      35.503  18.905   1.601  1.00  3.79           C  
ATOM    623  NE  ARG A  41      34.488  18.485   2.553  1.00  3.79           N  
ATOM    624  CZ  ARG A  41      34.235  17.210   2.894  1.00  3.79           C  
ATOM    625  NH1 ARG A  41      34.936  16.232   2.358  1.00  3.79           N  
ATOM    626  NH2 ARG A  41      33.282  16.941   3.767  1.00  3.79           N  
ATOM    627  H   ARG A  41      34.379  21.415  -1.246  1.00  3.79           H  
ATOM    628  HA  ARG A  41      36.003  22.858   0.626  1.00  3.79           H  
ATOM    629 1HB  ARG A  41      36.283  20.116  -0.635  1.00  3.79           H  
ATOM    630 2HB  ARG A  41      37.351  20.697   0.641  1.00  3.79           H  
ATOM    631 1HG  ARG A  41      35.452  20.924   2.155  1.00  3.79           H  
ATOM    632 2HG  ARG A  41      34.360  20.460   0.842  1.00  3.79           H  
ATOM    633 1HD  ARG A  41      35.396  18.302   0.702  1.00  3.79           H  
ATOM    634 2HD  ARG A  41      36.484  18.736   2.041  1.00  3.79           H  
ATOM    635  HE  ARG A  41      33.928  19.206   2.987  1.00  3.79           H  
ATOM    636 1HH1 ARG A  41      35.667  16.442   1.692  1.00  3.79           H  
ATOM    637 2HH1 ARG A  41      34.747  15.275   2.617  1.00  3.79           H  
ATOM    638 1HH2 ARG A  41      32.747  17.695   4.177  1.00  3.79           H  
ATOM    639 2HH2 ARG A  41      33.090  15.985   4.026  1.00  3.79           H  
ATOM    640  N   SER A  42      37.232  22.451  -2.380  1.00  3.61           N  
ATOM    641  CA  SER A  42      38.187  22.906  -3.374  1.00  3.61           C  
ATOM    642  C   SER A  42      37.718  24.252  -3.856  1.00  3.61           C  
ATOM    643  O   SER A  42      36.518  24.482  -3.944  1.00  3.61           O  
ATOM    644  CB  SER A  42      38.241  21.980  -4.575  1.00  3.61           C  
ATOM    645  OG  SER A  42      39.037  22.536  -5.618  1.00  3.61           O  
ATOM    646  H   SER A  42      36.426  21.935  -2.702  1.00  3.61           H  
ATOM    647  HA  SER A  42      39.172  23.007  -2.918  1.00  3.61           H  
ATOM    648 1HB  SER A  42      38.640  21.009  -4.281  1.00  3.61           H  
ATOM    649 2HB  SER A  42      37.226  21.821  -4.940  1.00  3.61           H  
ATOM    650  HG  SER A  42      38.725  22.129  -6.430  1.00  3.61           H  
ATOM    651  N   LEU A  43      38.636  25.118  -4.249  1.00  3.49           N  
ATOM    652  CA  LEU A  43      38.212  26.375  -4.842  1.00  3.49           C  
ATOM    653  C   LEU A  43      37.471  26.126  -6.152  1.00  3.49           C  
ATOM    654  O   LEU A  43      36.629  26.931  -6.569  1.00  3.49           O  
ATOM    655  CB  LEU A  43      39.411  27.282  -5.127  1.00  3.49           C  
ATOM    656  CG  LEU A  43      40.147  27.845  -3.923  1.00  3.49           C  
ATOM    657  CD1 LEU A  43      41.371  28.598  -4.403  1.00  3.49           C  
ATOM    658  CD2 LEU A  43      39.212  28.760  -3.143  1.00  3.49           C  
ATOM    659  H   LEU A  43      39.615  24.895  -4.151  1.00  3.49           H  
ATOM    660  HA  LEU A  43      37.535  26.877  -4.151  1.00  3.49           H  
ATOM    661 1HB  LEU A  43      40.128  26.727  -5.728  1.00  3.49           H  
ATOM    662 2HB  LEU A  43      39.063  28.114  -5.711  1.00  3.49           H  
ATOM    663  HG  LEU A  43      40.476  27.029  -3.278  1.00  3.49           H  
ATOM    664 1HD1 LEU A  43      41.909  28.996  -3.540  1.00  3.49           H  
ATOM    665 2HD1 LEU A  43      42.023  27.922  -4.956  1.00  3.49           H  
ATOM    666 3HD1 LEU A  43      41.065  29.418  -5.054  1.00  3.49           H  
ATOM    667 1HD2 LEU A  43      39.736  29.165  -2.274  1.00  3.49           H  
ATOM    668 2HD2 LEU A  43      38.879  29.578  -3.770  1.00  3.49           H  
ATOM    669 3HD2 LEU A  43      38.352  28.185  -2.813  1.00  3.49           H  
ATOM    670  N   SER A  44      37.820  25.037  -6.842  1.00  3.42           N  
ATOM    671  CA  SER A  44      37.210  24.821  -8.130  1.00  3.42           C  
ATOM    672  C   SER A  44      35.721  24.622  -7.953  1.00  3.42           C  
ATOM    673  O   SER A  44      35.263  24.053  -6.965  1.00  3.42           O  
ATOM    674  CB  SER A  44      37.859  23.628  -8.810  1.00  3.42           C  
ATOM    675  OG  SER A  44      37.654  22.450  -8.066  1.00  3.42           O  
ATOM    676  H   SER A  44      38.460  24.352  -6.447  1.00  3.42           H  
ATOM    677  HA  SER A  44      37.371  25.708  -8.746  1.00  3.42           H  
ATOM    678 1HB  SER A  44      37.444  23.507  -9.807  1.00  3.42           H  
ATOM    679 2HB  SER A  44      38.925  23.810  -8.923  1.00  3.42           H  
ATOM    680  HG  SER A  44      38.013  22.639  -7.203  1.00  3.42           H  
ATOM    681  N   GLY A  45      34.967  25.077  -8.938  1.00  3.37           N  
ATOM    682  CA  GLY A  45      33.518  24.967  -8.954  1.00  3.37           C  
ATOM    683  C   GLY A  45      32.862  26.227  -8.371  1.00  3.37           C  
ATOM    684  O   GLY A  45      31.699  26.491  -8.651  1.00  3.37           O  
ATOM    685  H   GLY A  45      35.420  25.532  -9.716  1.00  3.37           H  
ATOM    686 1HA  GLY A  45      33.174  24.812  -9.978  1.00  3.37           H  
ATOM    687 2HA  GLY A  45      33.210  24.095  -8.380  1.00  3.37           H  
ATOM    688  N   CYS A  46      33.609  27.003  -7.563  1.00  3.34           N  
ATOM    689  CA  CYS A  46      33.105  28.251  -6.981  1.00  3.34           C  
ATOM    690  C   CYS A  46      33.572  29.485  -7.786  1.00  3.34           C  
ATOM    691  O   CYS A  46      34.732  29.874  -7.660  1.00  3.34           O  
ATOM    692  CB  CYS A  46      33.578  28.406  -5.537  1.00  3.34           C  
ATOM    693  SG  CYS A  46      32.999  29.924  -4.743  1.00  3.34           S  
ATOM    694  H   CYS A  46      34.574  26.736  -7.343  1.00  3.34           H  
ATOM    695  HA  CYS A  46      32.023  28.188  -6.936  1.00  3.34           H  
ATOM    696 1HB  CYS A  46      33.226  27.558  -4.943  1.00  3.34           H  
ATOM    697 2HB  CYS A  46      34.670  28.394  -5.507  1.00  3.34           H  
ATOM    698  HG  CYS A  46      33.386  29.607  -3.506  1.00  3.34           H  
ATOM    699  N   PRO A  47      32.703  30.192  -8.536  1.00  3.35           N  
ATOM    700  CA  PRO A  47      33.015  31.371  -9.330  1.00  3.35           C  
ATOM    701  C   PRO A  47      33.581  32.519  -8.498  1.00  3.35           C  
ATOM    702  O   PRO A  47      34.227  33.422  -9.024  1.00  3.35           O  
ATOM    703  CB  PRO A  47      31.648  31.760  -9.906  1.00  3.35           C  
ATOM    704  CG  PRO A  47      30.860  30.501  -9.885  1.00  3.35           C  
ATOM    705  CD  PRO A  47      31.318  29.786  -8.650  1.00  3.35           C  
ATOM    706  HA  PRO A  47      33.717  31.092 -10.130  1.00  3.35           H  
ATOM    707 1HB  PRO A  47      31.191  32.544  -9.294  1.00  3.35           H  
ATOM    708 2HB  PRO A  47      31.772  32.176 -10.917  1.00  3.35           H  
ATOM    709 1HG  PRO A  47      29.781  30.723  -9.859  1.00  3.35           H  
ATOM    710 2HG  PRO A  47      31.043  29.919 -10.800  1.00  3.35           H  
ATOM    711 1HD  PRO A  47      30.796  30.129  -7.792  1.00  3.35           H  
ATOM    712 2HD  PRO A  47      31.193  28.741  -8.833  1.00  3.35           H  
ATOM    713  N   HIS A  48      33.333  32.498  -7.188  1.00  3.38           N  
ATOM    714  CA  HIS A  48      33.805  33.569  -6.329  1.00  3.38           C  
ATOM    715  C   HIS A  48      35.247  33.374  -5.863  1.00  3.38           C  
ATOM    716  O   HIS A  48      35.800  34.242  -5.190  1.00  3.38           O  
ATOM    717  CB  HIS A  48      32.877  33.758  -5.135  1.00  3.38           C  
ATOM    718  CG  HIS A  48      31.510  34.204  -5.537  1.00  3.38           C  
ATOM    719  ND1 HIS A  48      30.534  34.497  -4.627  1.00  3.38           N  
ATOM    720  CD2 HIS A  48      30.963  34.407  -6.757  1.00  3.38           C  
ATOM    721  CE1 HIS A  48      29.436  34.865  -5.257  1.00  3.38           C  
ATOM    722  NE2 HIS A  48      29.667  34.816  -6.559  1.00  3.38           N  
ATOM    723  H   HIS A  48      32.808  31.742  -6.776  1.00  3.38           H  
ATOM    724  HA  HIS A  48      33.781  34.501  -6.892  1.00  3.38           H  
ATOM    725 1HB  HIS A  48      32.786  32.838  -4.576  1.00  3.38           H  
ATOM    726 2HB  HIS A  48      33.296  34.499  -4.464  1.00  3.38           H  
ATOM    727  HD1 HIS A  48      30.658  34.493  -3.620  1.00  3.38           H  
ATOM    728  HD2 HIS A  48      31.347  34.312  -7.767  1.00  3.38           H  
ATOM    729  HE1 HIS A  48      28.542  35.140  -4.696  1.00  3.38           H  
ATOM    730  N   LYS A  49      35.892  32.264  -6.238  1.00  3.43           N  
ATOM    731  CA  LYS A  49      37.288  32.048  -5.843  1.00  3.43           C  
ATOM    732  C   LYS A  49      38.202  33.155  -6.382  1.00  3.43           C  
ATOM    733  O   LYS A  49      39.225  33.486  -5.784  1.00  3.43           O  
ATOM    734  CB  LYS A  49      37.797  30.706  -6.377  1.00  3.43           C  
ATOM    735  CG  LYS A  49      37.986  30.661  -7.904  1.00  3.43           C  
ATOM    736  CD  LYS A  49      38.454  29.309  -8.397  1.00  3.43           C  
ATOM    737  CE  LYS A  49      38.551  29.259  -9.934  1.00  3.43           C  
ATOM    738  NZ  LYS A  49      39.627  30.158 -10.495  1.00  3.43           N  
ATOM    739  H   LYS A  49      35.420  31.547  -6.793  1.00  3.43           H  
ATOM    740  HA  LYS A  49      37.356  32.052  -4.757  1.00  3.43           H  
ATOM    741 1HB  LYS A  49      38.759  30.489  -5.931  1.00  3.43           H  
ATOM    742 2HB  LYS A  49      37.104  29.903  -6.095  1.00  3.43           H  
ATOM    743 1HG  LYS A  49      37.053  30.931  -8.405  1.00  3.43           H  
ATOM    744 2HG  LYS A  49      38.744  31.379  -8.183  1.00  3.43           H  
ATOM    745 1HD  LYS A  49      39.426  29.081  -7.967  1.00  3.43           H  
ATOM    746 2HD  LYS A  49      37.744  28.558  -8.073  1.00  3.43           H  
ATOM    747 1HE  LYS A  49      38.761  28.235 -10.230  1.00  3.43           H  
ATOM    748 2HE  LYS A  49      37.590  29.559 -10.356  1.00  3.43           H  
ATOM    749 1HZ  LYS A  49      39.639  30.080 -11.497  1.00  3.43           H  
ATOM    750 2HZ  LYS A  49      39.453  31.152 -10.257  1.00  3.43           H  
ATOM    751 3HZ  LYS A  49      40.520  29.894 -10.130  1.00  3.43           H  
ATOM    752  N   ASP A  50      37.781  33.804  -7.469  1.00  3.47           N  
ATOM    753  CA  ASP A  50      38.564  34.841  -8.119  1.00  3.47           C  
ATOM    754  C   ASP A  50      38.441  36.182  -7.403  1.00  3.47           C  
ATOM    755  O   ASP A  50      39.108  37.151  -7.764  1.00  3.47           O  
ATOM    756  CB  ASP A  50      38.157  34.971  -9.588  1.00  3.47           C  
ATOM    757  CG  ASP A  50      38.553  33.723 -10.423  1.00  3.47           C  
ATOM    758  OD1 ASP A  50      39.318  32.904  -9.932  1.00  3.47           O  
ATOM    759  OD2 ASP A  50      38.107  33.605 -11.533  1.00  3.47           O  
ATOM    760  H   ASP A  50      36.901  33.525  -7.885  1.00  3.47           H  
ATOM    761  HA  ASP A  50      39.613  34.543  -8.087  1.00  3.47           H  
ATOM    762 1HB  ASP A  50      37.072  35.105  -9.650  1.00  3.47           H  
ATOM    763 2HB  ASP A  50      38.624  35.854 -10.023  1.00  3.47           H  
ATOM    764  N   ARG A  51      37.577  36.244  -6.390  1.00  3.51           N  
ATOM    765  CA  ARG A  51      37.403  37.456  -5.614  1.00  3.51           C  
ATOM    766  C   ARG A  51      38.365  37.450  -4.435  1.00  3.51           C  
ATOM    767  O   ARG A  51      38.424  38.414  -3.667  1.00  3.51           O  
ATOM    768  CB  ARG A  51      35.987  37.561  -5.075  1.00  3.51           C  
ATOM    769  CG  ARG A  51      34.898  37.679  -6.122  1.00  3.51           C  
ATOM    770  CD  ARG A  51      33.546  37.775  -5.500  1.00  3.51           C  
ATOM    771  NE  ARG A  51      32.494  37.845  -6.498  1.00  3.51           N  
ATOM    772  CZ  ARG A  51      31.190  38.038  -6.225  1.00  3.51           C  
ATOM    773  NH1 ARG A  51      30.789  38.193  -4.982  1.00  3.51           N  
ATOM    774  NH2 ARG A  51      30.310  38.067  -7.208  1.00  3.51           N  
ATOM    775  H   ARG A  51      37.033  35.427  -6.118  1.00  3.51           H  
ATOM    776  HA  ARG A  51      37.617  38.317  -6.247  1.00  3.51           H  
ATOM    777 1HB  ARG A  51      35.770  36.686  -4.464  1.00  3.51           H  
ATOM    778 2HB  ARG A  51      35.913  38.432  -4.428  1.00  3.51           H  
ATOM    779 1HG  ARG A  51      35.067  38.570  -6.725  1.00  3.51           H  
ATOM    780 2HG  ARG A  51      34.921  36.795  -6.762  1.00  3.51           H  
ATOM    781 1HD  ARG A  51      33.370  36.894  -4.883  1.00  3.51           H  
ATOM    782 2HD  ARG A  51      33.489  38.666  -4.879  1.00  3.51           H  
ATOM    783  HE  ARG A  51      32.758  37.723  -7.466  1.00  3.51           H  
ATOM    784 1HH1 ARG A  51      31.459  38.166  -4.228  1.00  3.51           H  
ATOM    785 2HH1 ARG A  51      29.810  38.331  -4.782  1.00  3.51           H  
ATOM    786 1HH2 ARG A  51      30.615  37.942  -8.162  1.00  3.51           H  
ATOM    787 2HH2 ARG A  51      29.332  38.203  -7.006  1.00  3.51           H  
ATOM    788  N   ILE A  52      39.112  36.357  -4.275  1.00  3.54           N  
ATOM    789  CA  ILE A  52      40.024  36.219  -3.165  1.00  3.54           C  
ATOM    790  C   ILE A  52      41.432  36.692  -3.567  1.00  3.54           C  
ATOM    791  O   ILE A  52      41.975  36.188  -4.548  1.00  3.54           O  
ATOM    792  CB  ILE A  52      40.064  34.768  -2.714  1.00  3.54           C  
ATOM    793  CG1 ILE A  52      38.678  34.296  -2.407  1.00  3.54           C  
ATOM    794  CG2 ILE A  52      40.931  34.625  -1.521  1.00  3.54           C  
ATOM    795  CD1 ILE A  52      38.003  35.099  -1.357  1.00  3.54           C  
ATOM    796  H   ILE A  52      39.046  35.574  -4.932  1.00  3.54           H  
ATOM    797  HA  ILE A  52      39.628  36.791  -2.337  1.00  3.54           H  
ATOM    798  HB  ILE A  52      40.434  34.169  -3.524  1.00  3.54           H  
ATOM    799 1HG1 ILE A  52      38.073  34.333  -3.318  1.00  3.54           H  
ATOM    800 2HG1 ILE A  52      38.737  33.270  -2.074  1.00  3.54           H  
ATOM    801 1HG2 ILE A  52      40.968  33.583  -1.207  1.00  3.54           H  
ATOM    802 2HG2 ILE A  52      41.923  34.962  -1.772  1.00  3.54           H  
ATOM    803 3HG2 ILE A  52      40.533  35.233  -0.716  1.00  3.54           H  
ATOM    804 1HD1 ILE A  52      37.024  34.699  -1.185  1.00  3.54           H  
ATOM    805 2HD1 ILE A  52      38.586  35.055  -0.442  1.00  3.54           H  
ATOM    806 3HD1 ILE A  52      37.921  36.131  -1.685  1.00  3.54           H  
ATOM    807  N   PRO A  53      42.030  37.690  -2.888  1.00  3.58           N  
ATOM    808  CA  PRO A  53      43.349  38.211  -3.189  1.00  3.58           C  
ATOM    809  C   PRO A  53      44.385  37.096  -3.088  1.00  3.58           C  
ATOM    810  O   PRO A  53      44.241  36.229  -2.225  1.00  3.58           O  
ATOM    811  CB  PRO A  53      43.571  39.246  -2.076  1.00  3.58           C  
ATOM    812  CG  PRO A  53      42.185  39.652  -1.640  1.00  3.58           C  
ATOM    813  CD  PRO A  53      41.338  38.404  -1.786  1.00  3.58           C  
ATOM    814  HA  PRO A  53      43.301  38.690  -4.170  1.00  3.58           H  
ATOM    815 1HB  PRO A  53      44.161  38.801  -1.260  1.00  3.58           H  
ATOM    816 2HB  PRO A  53      44.158  40.094  -2.462  1.00  3.58           H  
ATOM    817 1HG  PRO A  53      42.206  40.028  -0.605  1.00  3.58           H  
ATOM    818 2HG  PRO A  53      41.822  40.479  -2.269  1.00  3.58           H  
ATOM    819 1HD  PRO A  53      41.329  37.807  -0.862  1.00  3.58           H  
ATOM    820 2HD  PRO A  53      40.341  38.751  -2.084  1.00  3.58           H  
ATOM    821  N   PRO A  54      45.479  37.133  -3.871  1.00  3.65           N  
ATOM    822  CA  PRO A  54      46.609  36.214  -3.819  1.00  3.65           C  
ATOM    823  C   PRO A  54      47.151  36.024  -2.408  1.00  3.65           C  
ATOM    824  O   PRO A  54      47.578  34.932  -2.041  1.00  3.65           O  
ATOM    825  CB  PRO A  54      47.631  36.912  -4.715  1.00  3.65           C  
ATOM    826  CG  PRO A  54      46.791  37.662  -5.715  1.00  3.65           C  
ATOM    827  CD  PRO A  54      45.597  38.155  -4.933  1.00  3.65           C  
ATOM    828  HA  PRO A  54      46.321  35.253  -4.254  1.00  3.65           H  
ATOM    829 1HB  PRO A  54      48.273  37.573  -4.111  1.00  3.65           H  
ATOM    830 2HB  PRO A  54      48.290  36.167  -5.183  1.00  3.65           H  
ATOM    831 1HG  PRO A  54      47.374  38.480  -6.168  1.00  3.65           H  
ATOM    832 2HG  PRO A  54      46.499  36.991  -6.539  1.00  3.65           H  
ATOM    833 1HD  PRO A  54      45.774  39.156  -4.511  1.00  3.65           H  
ATOM    834 2HD  PRO A  54      44.737  38.120  -5.614  1.00  3.65           H  
ATOM    835  N   GLU A  55      47.093  37.079  -1.587  1.00  3.75           N  
ATOM    836  CA  GLU A  55      47.579  36.979  -0.217  1.00  3.75           C  
ATOM    837  C   GLU A  55      46.757  35.973   0.567  1.00  3.75           C  
ATOM    838  O   GLU A  55      47.277  35.218   1.385  1.00  3.75           O  
ATOM    839  CB  GLU A  55      47.498  38.336   0.479  1.00  3.75           C  
ATOM    840  CG  GLU A  55      48.474  39.375  -0.048  1.00  3.75           C  
ATOM    841  CD  GLU A  55      48.327  40.726   0.620  1.00  3.75           C  
ATOM    842  OE1 GLU A  55      47.400  40.896   1.378  1.00  3.75           O  
ATOM    843  OE2 GLU A  55      49.144  41.582   0.373  1.00  3.75           O  
ATOM    844  H   GLU A  55      46.732  37.960  -1.918  1.00  3.75           H  
ATOM    845  HA  GLU A  55      48.616  36.642  -0.236  1.00  3.75           H  
ATOM    846 1HB  GLU A  55      46.489  38.737   0.376  1.00  3.75           H  
ATOM    847 2HB  GLU A  55      47.689  38.208   1.546  1.00  3.75           H  
ATOM    848 1HG  GLU A  55      49.490  39.013   0.109  1.00  3.75           H  
ATOM    849 2HG  GLU A  55      48.318  39.485  -1.121  1.00  3.75           H  
ATOM    850  N   ILE A  56      45.460  35.963   0.304  1.00  3.89           N  
ATOM    851  CA  ILE A  56      44.558  35.116   1.040  1.00  3.89           C  
ATOM    852  C   ILE A  56      44.597  33.742   0.440  1.00  3.89           C  
ATOM    853  O   ILE A  56      44.563  32.761   1.170  1.00  3.89           O  
ATOM    854  CB  ILE A  56      43.149  35.684   1.070  1.00  3.89           C  
ATOM    855  CG1 ILE A  56      43.189  37.057   1.727  1.00  3.89           C  
ATOM    856  CG2 ILE A  56      42.213  34.724   1.800  1.00  3.89           C  
ATOM    857  CD1 ILE A  56      43.802  37.042   3.100  1.00  3.89           C  
ATOM    858  H   ILE A  56      45.088  36.538  -0.441  1.00  3.89           H  
ATOM    859  HA  ILE A  56      44.904  35.047   2.066  1.00  3.89           H  
ATOM    860  HB  ILE A  56      42.819  35.843   0.067  1.00  3.89           H  
ATOM    861 1HG1 ILE A  56      43.769  37.733   1.095  1.00  3.89           H  
ATOM    862 2HG1 ILE A  56      42.172  37.442   1.804  1.00  3.89           H  
ATOM    863 1HG2 ILE A  56      41.208  35.132   1.813  1.00  3.89           H  
ATOM    864 2HG2 ILE A  56      42.206  33.757   1.285  1.00  3.89           H  
ATOM    865 3HG2 ILE A  56      42.564  34.582   2.820  1.00  3.89           H  
ATOM    866 1HD1 ILE A  56      43.804  38.051   3.510  1.00  3.89           H  
ATOM    867 2HD1 ILE A  56      43.231  36.383   3.755  1.00  3.89           H  
ATOM    868 3HD1 ILE A  56      44.824  36.683   3.025  1.00  3.89           H  
ATOM    869  N   LEU A  57      44.702  33.667  -0.884  1.00  4.07           N  
ATOM    870  CA  LEU A  57      44.766  32.371  -1.538  1.00  4.07           C  
ATOM    871  C   LEU A  57      45.996  31.611  -1.035  1.00  4.07           C  
ATOM    872  O   LEU A  57      45.956  30.398  -0.849  1.00  4.07           O  
ATOM    873  CB  LEU A  57      44.850  32.555  -3.057  1.00  4.07           C  
ATOM    874  CG  LEU A  57      43.587  33.094  -3.732  1.00  4.07           C  
ATOM    875  CD1 LEU A  57      43.867  33.422  -5.169  1.00  4.07           C  
ATOM    876  CD2 LEU A  57      42.500  32.046  -3.636  1.00  4.07           C  
ATOM    877  H   LEU A  57      44.716  34.527  -1.434  1.00  4.07           H  
ATOM    878  HA  LEU A  57      43.871  31.801  -1.285  1.00  4.07           H  
ATOM    879 1HB  LEU A  57      45.659  33.241  -3.268  1.00  4.07           H  
ATOM    880 2HB  LEU A  57      45.088  31.596  -3.507  1.00  4.07           H  
ATOM    881  HG  LEU A  57      43.279  34.003  -3.250  1.00  4.07           H  
ATOM    882 1HD1 LEU A  57      42.953  33.811  -5.627  1.00  4.07           H  
ATOM    883 2HD1 LEU A  57      44.635  34.171  -5.232  1.00  4.07           H  
ATOM    884 3HD1 LEU A  57      44.187  32.526  -5.691  1.00  4.07           H  
ATOM    885 1HD2 LEU A  57      41.596  32.400  -4.120  1.00  4.07           H  
ATOM    886 2HD2 LEU A  57      42.843  31.151  -4.138  1.00  4.07           H  
ATOM    887 3HD2 LEU A  57      42.293  31.824  -2.589  1.00  4.07           H  
ATOM    888  N   ALA A  58      47.102  32.325  -0.811  1.00  4.26           N  
ATOM    889  CA  ALA A  58      48.300  31.709  -0.255  1.00  4.26           C  
ATOM    890  C   ALA A  58      48.045  31.164   1.158  1.00  4.26           C  
ATOM    891  O   ALA A  58      48.522  30.083   1.511  1.00  4.26           O  
ATOM    892  CB  ALA A  58      49.427  32.724  -0.218  1.00  4.26           C  
ATOM    893  H   ALA A  58      47.122  33.319  -1.033  1.00  4.26           H  
ATOM    894  HA  ALA A  58      48.582  30.875  -0.898  1.00  4.26           H  
ATOM    895 1HB  ALA A  58      50.327  32.257   0.174  1.00  4.26           H  
ATOM    896 2HB  ALA A  58      49.614  33.095  -1.225  1.00  4.26           H  
ATOM    897 3HB  ALA A  58      49.138  33.557   0.425  1.00  4.26           H  
ATOM    898  N   MET A  59      47.284  31.918   1.967  1.00  4.43           N  
ATOM    899  CA  MET A  59      46.958  31.539   3.346  1.00  4.43           C  
ATOM    900  C   MET A  59      45.943  30.388   3.460  1.00  4.43           C  
ATOM    901  O   MET A  59      46.071  29.534   4.343  1.00  4.43           O  
ATOM    902  CB  MET A  59      46.382  32.746   4.078  1.00  4.43           C  
ATOM    903  CG  MET A  59      47.342  33.873   4.314  1.00  4.43           C  
ATOM    904  SD  MET A  59      46.529  35.301   5.057  1.00  4.43           S  
ATOM    905  CE  MET A  59      47.698  36.594   4.655  1.00  4.43           C  
ATOM    906  H   MET A  59      46.952  32.822   1.625  1.00  4.43           H  
ATOM    907  HA  MET A  59      47.876  31.220   3.837  1.00  4.43           H  
ATOM    908 1HB  MET A  59      45.522  33.130   3.533  1.00  4.43           H  
ATOM    909 2HB  MET A  59      46.033  32.429   5.050  1.00  4.43           H  
ATOM    910 1HG  MET A  59      48.124  33.535   4.988  1.00  4.43           H  
ATOM    911 2HG  MET A  59      47.808  34.166   3.395  1.00  4.43           H  
ATOM    912 1HE  MET A  59      47.338  37.545   5.040  1.00  4.43           H  
ATOM    913 2HE  MET A  59      48.668  36.361   5.099  1.00  4.43           H  
ATOM    914 3HE  MET A  59      47.801  36.661   3.570  1.00  4.43           H  
ATOM    915  N   HIS A  60      44.942  30.392   2.574  1.00  4.58           N  
ATOM    916  CA  HIS A  60      43.826  29.442   2.582  1.00  4.58           C  
ATOM    917  C   HIS A  60      42.804  29.734   1.477  1.00  4.58           C  
ATOM    918  O   HIS A  60      41.780  30.370   1.733  1.00  4.58           O  
ATOM    919  OXT HIS A  60      42.826  29.026   0.471  1.00  4.58           O  
ATOM    920  CB  HIS A  60      43.085  29.464   3.936  1.00  4.58           C  
ATOM    921  CG  HIS A  60      42.508  30.823   4.316  1.00  4.58           C  
ATOM    922  ND1 HIS A  60      41.289  31.280   3.852  1.00  4.58           N  
ATOM    923  CD2 HIS A  60      42.987  31.794   5.131  1.00  4.58           C  
ATOM    924  CE1 HIS A  60      41.053  32.482   4.360  1.00  4.58           C  
ATOM    925  NE2 HIS A  60      42.067  32.813   5.137  1.00  4.58           N  
ATOM    926  H   HIS A  60      44.934  31.133   1.878  1.00  4.58           H  
ATOM    927  HA  HIS A  60      44.210  28.435   2.419  1.00  4.58           H  
ATOM    928 1HB  HIS A  60      42.257  28.756   3.897  1.00  4.58           H  
ATOM    929 2HB  HIS A  60      43.736  29.133   4.738  1.00  4.58           H  
ATOM    930  HD2 HIS A  60      43.922  31.766   5.679  1.00  4.58           H  
ATOM    931  HE1 HIS A  60      40.175  33.091   4.174  1.00  4.58           H  
ATOM    932  HE2 HIS A  60      42.157  33.673   5.658  1.00  4.58           H  
ENDMDL

REMARK ID 642183 DOMAINID 635759 MODEL 4 line_8_sample13
MODEL     4
ATOM      1  N   ASP A   1      -0.401   2.103  -3.089  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.997   1.763  -2.860  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.782   2.967  -2.370  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.380   4.114  -2.577  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.644   1.213  -4.133  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.107  -0.163  -4.547  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.601  -0.870  -3.704  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.217  -0.493  -5.704  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.982   1.302  -2.889  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.660   2.868  -2.483  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.526   2.379  -4.052  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.044   0.994  -2.088  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.477   1.912  -4.951  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.724   1.140  -3.987  1.00 24.67           H  
ATOM     15  N   THR A   2       2.904   2.697  -1.717  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.771   3.738  -1.177  1.00 24.67           C  
ATOM     17  C   THR A   2       5.205   3.536  -1.651  1.00 24.67           C  
ATOM     18  O   THR A   2       5.520   2.519  -2.270  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.721   3.754   0.364  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.257   2.528   0.870  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.290   3.920   0.858  1.00 24.67           C  
ATOM     22  H   THR A   2       3.175   1.731  -1.582  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.431   4.707  -1.543  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.323   4.583   0.733  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.180   2.456   0.612  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.284   3.936   1.947  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.883   4.858   0.477  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.680   3.094   0.510  1.00 24.67           H  
ATOM     29  N   VAL A   3       6.067   4.505  -1.355  1.00 24.67           N  
ATOM     30  CA  VAL A   3       7.474   4.434  -1.740  1.00 24.67           C  
ATOM     31  C   VAL A   3       8.384   4.408  -0.521  1.00 24.67           C  
ATOM     32  O   VAL A   3       8.266   5.238   0.384  1.00 24.67           O  
ATOM     33  CB  VAL A   3       7.844   5.641  -2.621  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       9.328   5.595  -2.990  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.985   5.637  -3.872  1.00 24.67           C  
ATOM     36  H   VAL A   3       5.735   5.314  -0.852  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.634   3.522  -2.315  1.00 24.67           H  
ATOM     38  HB  VAL A   3       7.670   6.551  -2.063  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       9.575   6.462  -3.601  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       9.938   5.607  -2.095  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       9.534   4.685  -3.550  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.240   6.497  -4.489  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       7.167   4.718  -4.432  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.933   5.690  -3.598  1.00 24.67           H  
ATOM     45  N   ARG A   4       9.327   3.470  -0.503  1.00 24.67           N  
ATOM     46  CA  ARG A   4      10.232   3.339   0.633  1.00 24.67           C  
ATOM     47  C   ARG A   4      11.334   4.390   0.604  1.00 24.67           C  
ATOM     48  O   ARG A   4      12.509   4.102   0.357  1.00 24.67           O  
ATOM     49  CB  ARG A   4      10.854   1.952   0.663  1.00 24.67           C  
ATOM     50  CG  ARG A   4       9.866   0.813   0.906  1.00 24.67           C  
ATOM     51  CD  ARG A   4      10.546  -0.516   0.935  1.00 24.67           C  
ATOM     52  NE  ARG A   4       9.605  -1.608   1.159  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       9.950  -2.907   1.286  1.00 24.67           C  
ATOM     54  NH1 ARG A   4      11.213  -3.265   1.210  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       9.017  -3.821   1.487  1.00 24.67           N  
ATOM     56  H   ARG A   4       9.400   2.825  -1.277  1.00 24.67           H  
ATOM     57  HA  ARG A   4       9.656   3.475   1.548  1.00 24.67           H  
ATOM     58 1HB  ARG A   4      11.359   1.760  -0.282  1.00 24.67           H  
ATOM     59 2HB  ARG A   4      11.607   1.911   1.451  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       9.369   0.966   1.864  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       9.120   0.802   0.109  1.00 24.67           H  
ATOM     62 1HD  ARG A   4      11.047  -0.688  -0.017  1.00 24.67           H  
ATOM     63 2HD  ARG A   4      11.281  -0.530   1.739  1.00 24.67           H  
ATOM     64  HE  ARG A   4       8.623  -1.376   1.224  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4      11.927  -2.567   1.056  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      11.469  -4.237   1.305  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       8.046  -3.548   1.547  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       9.275  -4.792   1.581  1.00 24.67           H  
ATOM     69  N   LYS A   5      10.953   5.624   0.900  1.00 24.38           N  
ATOM     70  CA  LYS A   5      11.872   6.756   0.845  1.00 24.38           C  
ATOM     71  C   LYS A   5      12.769   6.795   2.076  1.00 24.38           C  
ATOM     72  O   LYS A   5      12.616   7.640   2.959  1.00 24.38           O  
ATOM     73  CB  LYS A   5      11.106   8.070   0.706  1.00 24.38           C  
ATOM     74  CG  LYS A   5      10.331   8.203  -0.597  1.00 24.38           C  
ATOM     75  CD  LYS A   5       9.638   9.547  -0.714  1.00 24.38           C  
ATOM     76  CE  LYS A   5       8.868   9.665  -2.027  1.00 24.38           C  
ATOM     77  NZ  LYS A   5       8.196  10.992  -2.156  1.00 24.38           N  
ATOM     78  H   LYS A   5       9.962   5.765   1.099  1.00 24.38           H  
ATOM     79  HA  LYS A   5      12.514   6.638  -0.029  1.00 24.38           H  
ATOM     80 1HB  LYS A   5      10.396   8.163   1.528  1.00 24.38           H  
ATOM     81 2HB  LYS A   5      11.802   8.906   0.774  1.00 24.38           H  
ATOM     82 1HG  LYS A   5      11.000   8.057  -1.446  1.00 24.38           H  
ATOM     83 2HG  LYS A   5       9.568   7.432  -0.617  1.00 24.38           H  
ATOM     84 1HD  LYS A   5       8.943   9.667   0.118  1.00 24.38           H  
ATOM     85 2HD  LYS A   5      10.379  10.345  -0.664  1.00 24.38           H  
ATOM     86 1HE  LYS A   5       9.558   9.532  -2.859  1.00 24.38           H  
ATOM     87 2HE  LYS A   5       8.113   8.886  -2.068  1.00 24.38           H  
ATOM     88 1HZ  LYS A   5       7.697  11.035  -3.033  1.00 24.38           H  
ATOM     89 2HZ  LYS A   5       7.546  11.118  -1.392  1.00 24.38           H  
ATOM     90 3HZ  LYS A   5       8.891  11.725  -2.129  1.00 24.38           H  
ATOM     91  N   SER A   6      13.694   5.849   2.119  1.00 23.34           N  
ATOM     92  CA  SER A   6      14.631   5.667   3.218  1.00 23.34           C  
ATOM     93  C   SER A   6      15.521   6.863   3.451  1.00 23.34           C  
ATOM     94  O   SER A   6      16.026   7.480   2.510  1.00 23.34           O  
ATOM     95  CB  SER A   6      15.515   4.469   2.972  1.00 23.34           C  
ATOM     96  OG  SER A   6      16.511   4.371   3.963  1.00 23.34           O  
ATOM     97  H   SER A   6      13.697   5.193   1.337  1.00 23.34           H  
ATOM     98  HA  SER A   6      14.051   5.494   4.127  1.00 23.34           H  
ATOM     99 1HB  SER A   6      14.902   3.566   2.976  1.00 23.34           H  
ATOM    100 2HB  SER A   6      15.978   4.546   1.989  1.00 23.34           H  
ATOM    101  HG  SER A   6      16.817   3.457   3.915  1.00 23.34           H  
ATOM    102  N   TYR A   7      15.804   7.135   4.720  1.00 21.36           N  
ATOM    103  CA  TYR A   7      16.709   8.211   5.106  1.00 21.36           C  
ATOM    104  C   TYR A   7      18.114   8.025   4.532  1.00 21.36           C  
ATOM    105  O   TYR A   7      18.866   8.984   4.377  1.00 21.36           O  
ATOM    106  CB  TYR A   7      16.752   8.362   6.622  1.00 21.36           C  
ATOM    107  CG  TYR A   7      17.427   7.238   7.386  1.00 21.36           C  
ATOM    108  CD1 TYR A   7      18.795   7.264   7.622  1.00 21.36           C  
ATOM    109  CD2 TYR A   7      16.661   6.196   7.878  1.00 21.36           C  
ATOM    110  CE1 TYR A   7      19.384   6.258   8.360  1.00 21.36           C  
ATOM    111  CE2 TYR A   7      17.250   5.193   8.614  1.00 21.36           C  
ATOM    112  CZ  TYR A   7      18.599   5.224   8.863  1.00 21.36           C  
ATOM    113  OH  TYR A   7      19.174   4.227   9.616  1.00 21.36           O  
ATOM    114  H   TYR A   7      15.363   6.580   5.441  1.00 21.36           H  
ATOM    115  HA  TYR A   7      16.313   9.139   4.695  1.00 21.36           H  
ATOM    116 1HB  TYR A   7      17.267   9.288   6.872  1.00 21.36           H  
ATOM    117 2HB  TYR A   7      15.735   8.453   6.996  1.00 21.36           H  
ATOM    118  HD1 TYR A   7      19.400   8.083   7.235  1.00 21.36           H  
ATOM    119  HD2 TYR A   7      15.587   6.177   7.696  1.00 21.36           H  
ATOM    120  HE1 TYR A   7      20.456   6.280   8.554  1.00 21.36           H  
ATOM    121  HE2 TYR A   7      16.642   4.378   9.010  1.00 21.36           H  
ATOM    122  HH  TYR A   7      20.113   4.416   9.729  1.00 21.36           H  
ATOM    123  N   TYR A   8      18.467   6.798   4.154  1.00 18.66           N  
ATOM    124  CA  TYR A   8      19.792   6.558   3.605  1.00 18.66           C  
ATOM    125  C   TYR A   8      19.960   7.231   2.236  1.00 18.66           C  
ATOM    126  O   TYR A   8      21.083   7.451   1.778  1.00 18.66           O  
ATOM    127  CB  TYR A   8      20.082   5.064   3.514  1.00 18.66           C  
ATOM    128  CG  TYR A   8      20.404   4.422   4.850  1.00 18.66           C  
ATOM    129  CD1 TYR A   8      19.508   3.567   5.460  1.00 18.66           C  
ATOM    130  CD2 TYR A   8      21.620   4.694   5.457  1.00 18.66           C  
ATOM    131  CE1 TYR A   8      19.824   2.981   6.664  1.00 18.66           C  
ATOM    132  CE2 TYR A   8      21.937   4.110   6.663  1.00 18.66           C  
ATOM    133  CZ  TYR A   8      21.047   3.254   7.266  1.00 18.66           C  
ATOM    134  OH  TYR A   8      21.365   2.670   8.471  1.00 18.66           O  
ATOM    135  H   TYR A   8      17.809   6.022   4.244  1.00 18.66           H  
ATOM    136  HA  TYR A   8      20.522   7.000   4.280  1.00 18.66           H  
ATOM    137 1HB  TYR A   8      19.215   4.553   3.090  1.00 18.66           H  
ATOM    138 2HB  TYR A   8      20.921   4.898   2.843  1.00 18.66           H  
ATOM    139  HD1 TYR A   8      18.555   3.352   4.994  1.00 18.66           H  
ATOM    140  HD2 TYR A   8      22.327   5.369   4.978  1.00 18.66           H  
ATOM    141  HE1 TYR A   8      19.116   2.306   7.144  1.00 18.66           H  
ATOM    142  HE2 TYR A   8      22.895   4.324   7.138  1.00 18.66           H  
ATOM    143  HH  TYR A   8      20.608   2.165   8.789  1.00 18.66           H  
ATOM    144  N   SER A   9      18.846   7.558   1.577  1.00 15.71           N  
ATOM    145  CA  SER A   9      18.868   8.198   0.270  1.00 15.71           C  
ATOM    146  C   SER A   9      19.140   9.708   0.375  1.00 15.71           C  
ATOM    147  O   SER A   9      19.290  10.381  -0.643  1.00 15.71           O  
ATOM    148  CB  SER A   9      17.564   7.949  -0.476  1.00 15.71           C  
ATOM    149  OG  SER A   9      16.478   8.603   0.125  1.00 15.71           O  
ATOM    150  H   SER A   9      17.934   7.383   2.001  1.00 15.71           H  
ATOM    151  HA  SER A   9      19.675   7.751  -0.311  1.00 15.71           H  
ATOM    152 1HB  SER A   9      17.668   8.284  -1.507  1.00 15.71           H  
ATOM    153 2HB  SER A   9      17.369   6.878  -0.499  1.00 15.71           H  
ATOM    154  HG  SER A   9      16.436   8.274   1.049  1.00 15.71           H  
ATOM    155  N   LYS A  10      19.199  10.243   1.606  1.00 12.98           N  
ATOM    156  CA  LYS A  10      19.423  11.672   1.855  1.00 12.98           C  
ATOM    157  C   LYS A  10      20.777  12.211   1.385  1.00 12.98           C  
ATOM    158  O   LYS A  10      20.924  13.424   1.228  1.00 12.98           O  
ATOM    159  CB  LYS A  10      19.243  11.997   3.338  1.00 12.98           C  
ATOM    160  CG  LYS A  10      17.795  11.952   3.820  1.00 12.98           C  
ATOM    161  CD  LYS A  10      17.703  12.083   5.339  1.00 12.98           C  
ATOM    162  CE  LYS A  10      18.081  13.480   5.806  1.00 12.98           C  
ATOM    163  NZ  LYS A  10      17.903  13.639   7.277  1.00 12.98           N  
ATOM    164  H   LYS A  10      19.077   9.646   2.423  1.00 12.98           H  
ATOM    165  HA  LYS A  10      18.658  12.220   1.305  1.00 12.98           H  
ATOM    166 1HB  LYS A  10      19.822  11.294   3.935  1.00 12.98           H  
ATOM    167 2HB  LYS A  10      19.636  12.993   3.539  1.00 12.98           H  
ATOM    168 1HG  LYS A  10      17.238  12.768   3.360  1.00 12.98           H  
ATOM    169 2HG  LYS A  10      17.345  11.012   3.508  1.00 12.98           H  
ATOM    170 1HD  LYS A  10      16.689  11.855   5.665  1.00 12.98           H  
ATOM    171 2HD  LYS A  10      18.382  11.358   5.793  1.00 12.98           H  
ATOM    172 1HE  LYS A  10      19.124  13.668   5.554  1.00 12.98           H  
ATOM    173 2HE  LYS A  10      17.457  14.212   5.293  1.00 12.98           H  
ATOM    174 1HZ  LYS A  10      18.165  14.576   7.550  1.00 12.98           H  
ATOM    175 2HZ  LYS A  10      16.935  13.477   7.519  1.00 12.98           H  
ATOM    176 3HZ  LYS A  10      18.486  12.971   7.760  1.00 12.98           H  
ATOM    177  N   ASP A  11      21.772  11.341   1.183  1.00 10.79           N  
ATOM    178  CA  ASP A  11      23.088  11.806   0.752  1.00 10.79           C  
ATOM    179  C   ASP A  11      23.651  11.085  -0.487  1.00 10.79           C  
ATOM    180  O   ASP A  11      24.662  10.377  -0.392  1.00 10.79           O  
ATOM    181  CB  ASP A  11      24.108  11.676   1.880  1.00 10.79           C  
ATOM    182  CG  ASP A  11      25.427  12.280   1.470  1.00 10.79           C  
ATOM    183  OD1 ASP A  11      25.432  12.978   0.464  1.00 10.79           O  
ATOM    184  OD2 ASP A  11      26.417  12.044   2.129  1.00 10.79           O  
ATOM    185  H   ASP A  11      21.598  10.355   1.327  1.00 10.79           H  
ATOM    186  HA  ASP A  11      23.016  12.868   0.547  1.00 10.79           H  
ATOM    187 1HB  ASP A  11      23.740  12.189   2.769  1.00 10.79           H  
ATOM    188 2HB  ASP A  11      24.251  10.624   2.135  1.00 10.79           H  
ATOM    189  N   PRO A  12      23.102  11.356  -1.691  1.00  9.21           N  
ATOM    190  CA  PRO A  12      23.467  10.761  -2.963  1.00  9.21           C  
ATOM    191  C   PRO A  12      24.836  11.224  -3.439  1.00  9.21           C  
ATOM    192  O   PRO A  12      25.401  10.642  -4.365  1.00  9.21           O  
ATOM    193  CB  PRO A  12      22.359  11.243  -3.905  1.00  9.21           C  
ATOM    194  CG  PRO A  12      21.892  12.543  -3.310  1.00  9.21           C  
ATOM    195  CD  PRO A  12      22.009  12.361  -1.816  1.00  9.21           C  
ATOM    196  HA  PRO A  12      23.442   9.665  -2.861  1.00  9.21           H  
ATOM    197 1HB  PRO A  12      22.759  11.363  -4.924  1.00  9.21           H  
ATOM    198 2HB  PRO A  12      21.559  10.491  -3.959  1.00  9.21           H  
ATOM    199 1HG  PRO A  12      22.514  13.370  -3.680  1.00  9.21           H  
ATOM    200 2HG  PRO A  12      20.860  12.756  -3.625  1.00  9.21           H  
ATOM    201 1HD  PRO A  12      22.275  13.328  -1.378  1.00  9.21           H  
ATOM    202 2HD  PRO A  12      21.072  11.968  -1.423  1.00  9.21           H  
ATOM    203  N   SER A  13      25.398  12.267  -2.801  1.00  8.19           N  
ATOM    204  CA  SER A  13      26.688  12.807  -3.227  1.00  8.19           C  
ATOM    205  C   SER A  13      27.779  11.766  -3.013  1.00  8.19           C  
ATOM    206  O   SER A  13      28.858  11.852  -3.586  1.00  8.19           O  
ATOM    207  CB  SER A  13      27.056  14.085  -2.482  1.00  8.19           C  
ATOM    208  OG  SER A  13      27.424  13.845  -1.147  1.00  8.19           O  
ATOM    209  H   SER A  13      24.937  12.703  -2.010  1.00  8.19           H  
ATOM    210  HA  SER A  13      26.634  13.036  -4.293  1.00  8.19           H  
ATOM    211 1HB  SER A  13      27.878  14.573  -3.005  1.00  8.19           H  
ATOM    212 2HB  SER A  13      26.208  14.766  -2.505  1.00  8.19           H  
ATOM    213  HG  SER A  13      26.626  13.539  -0.663  1.00  8.19           H  
ATOM    214  N   ARG A  14      27.498  10.741  -2.207  1.00  7.59           N  
ATOM    215  CA  ARG A  14      28.461   9.682  -1.967  1.00  7.59           C  
ATOM    216  C   ARG A  14      28.791   8.921  -3.263  1.00  7.59           C  
ATOM    217  O   ARG A  14      29.825   8.251  -3.363  1.00  7.59           O  
ATOM    218  CB  ARG A  14      27.901   8.723  -0.936  1.00  7.59           C  
ATOM    219  CG  ARG A  14      27.763   9.313   0.455  1.00  7.59           C  
ATOM    220  CD  ARG A  14      27.137   8.359   1.395  1.00  7.59           C  
ATOM    221  NE  ARG A  14      25.746   8.092   1.052  1.00  7.59           N  
ATOM    222  CZ  ARG A  14      25.028   7.056   1.540  1.00  7.59           C  
ATOM    223  NH1 ARG A  14      25.591   6.203   2.377  1.00  7.59           N  
ATOM    224  NH2 ARG A  14      23.767   6.884   1.184  1.00  7.59           N  
ATOM    225  H   ARG A  14      26.592  10.703  -1.730  1.00  7.59           H  
ATOM    226  HA  ARG A  14      29.376  10.130  -1.577  1.00  7.59           H  
ATOM    227 1HB  ARG A  14      26.907   8.403  -1.250  1.00  7.59           H  
ATOM    228 2HB  ARG A  14      28.530   7.837  -0.871  1.00  7.59           H  
ATOM    229 1HG  ARG A  14      28.742   9.590   0.840  1.00  7.59           H  
ATOM    230 2HG  ARG A  14      27.137  10.203   0.400  1.00  7.59           H  
ATOM    231 1HD  ARG A  14      27.680   7.418   1.383  1.00  7.59           H  
ATOM    232 2HD  ARG A  14      27.161   8.785   2.398  1.00  7.59           H  
ATOM    233  HE  ARG A  14      25.276   8.757   0.410  1.00  7.59           H  
ATOM    234 1HH1 ARG A  14      26.555   6.327   2.653  1.00  7.59           H  
ATOM    235 2HH1 ARG A  14      25.057   5.428   2.739  1.00  7.59           H  
ATOM    236 1HH2 ARG A  14      23.317   7.526   0.541  1.00  7.59           H  
ATOM    237 2HH2 ARG A  14      23.238   6.108   1.552  1.00  7.59           H  
ATOM    238  N   ALA A  15      27.888   8.998  -4.250  1.00  7.25           N  
ATOM    239  CA  ALA A  15      28.057   8.349  -5.541  1.00  7.25           C  
ATOM    240  C   ALA A  15      28.855   9.213  -6.530  1.00  7.25           C  
ATOM    241  O   ALA A  15      29.121   8.783  -7.656  1.00  7.25           O  
ATOM    242  CB  ALA A  15      26.694   8.036  -6.132  1.00  7.25           C  
ATOM    243  H   ALA A  15      27.051   9.569  -4.125  1.00  7.25           H  
ATOM    244  HA  ALA A  15      28.607   7.422  -5.385  1.00  7.25           H  
ATOM    245 1HB  ALA A  15      26.817   7.526  -7.084  1.00  7.25           H  
ATOM    246 2HB  ALA A  15      26.136   7.402  -5.446  1.00  7.25           H  
ATOM    247 3HB  ALA A  15      26.153   8.971  -6.285  1.00  7.25           H  
ATOM    248  N   GLU A  16      29.200  10.438  -6.127  1.00  6.95           N  
ATOM    249  CA  GLU A  16      29.892  11.393  -6.985  1.00  6.95           C  
ATOM    250  C   GLU A  16      31.359  11.517  -6.599  1.00  6.95           C  
ATOM    251  O   GLU A  16      31.785  10.996  -5.572  1.00  6.95           O  
ATOM    252  CB  GLU A  16      29.202  12.764  -6.918  1.00  6.95           C  
ATOM    253  CG  GLU A  16      27.744  12.763  -7.417  1.00  6.95           C  
ATOM    254  CD  GLU A  16      27.079  14.134  -7.362  1.00  6.95           C  
ATOM    255  OE1 GLU A  16      27.695  15.058  -6.886  1.00  6.95           O  
ATOM    256  OE2 GLU A  16      25.960  14.249  -7.809  1.00  6.95           O  
ATOM    257  H   GLU A  16      28.985  10.744  -5.181  1.00  6.95           H  
ATOM    258  HA  GLU A  16      29.843  11.034  -8.012  1.00  6.95           H  
ATOM    259 1HB  GLU A  16      29.205  13.120  -5.887  1.00  6.95           H  
ATOM    260 2HB  GLU A  16      29.760  13.484  -7.513  1.00  6.95           H  
ATOM    261 1HG  GLU A  16      27.723  12.398  -8.442  1.00  6.95           H  
ATOM    262 2HG  GLU A  16      27.172  12.065  -6.800  1.00  6.95           H  
ATOM    263  N   LYS A  17      32.142  12.187  -7.450  1.00  6.58           N  
ATOM    264  CA  LYS A  17      33.569  12.405  -7.202  1.00  6.58           C  
ATOM    265  C   LYS A  17      34.346  11.105  -7.014  1.00  6.58           C  
ATOM    266  O   LYS A  17      35.140  10.982  -6.083  1.00  6.58           O  
ATOM    267  CB  LYS A  17      33.778  13.310  -5.985  1.00  6.58           C  
ATOM    268  CG  LYS A  17      33.196  14.697  -6.138  1.00  6.58           C  
ATOM    269  CD  LYS A  17      33.473  15.541  -4.914  1.00  6.58           C  
ATOM    270  CE  LYS A  17      32.876  16.934  -5.056  1.00  6.58           C  
ATOM    271  NZ  LYS A  17      33.086  17.759  -3.836  1.00  6.58           N  
ATOM    272  H   LYS A  17      31.724  12.580  -8.281  1.00  6.58           H  
ATOM    273  HA  LYS A  17      33.980  12.916  -8.070  1.00  6.58           H  
ATOM    274 1HB  LYS A  17      33.345  12.854  -5.096  1.00  6.58           H  
ATOM    275 2HB  LYS A  17      34.841  13.424  -5.798  1.00  6.58           H  
ATOM    276 1HG  LYS A  17      33.635  15.182  -7.011  1.00  6.58           H  
ATOM    277 2HG  LYS A  17      32.115  14.626  -6.284  1.00  6.58           H  
ATOM    278 1HD  LYS A  17      33.040  15.057  -4.036  1.00  6.58           H  
ATOM    279 2HD  LYS A  17      34.544  15.619  -4.770  1.00  6.58           H  
ATOM    280 1HE  LYS A  17      33.341  17.434  -5.905  1.00  6.58           H  
ATOM    281 2HE  LYS A  17      31.805  16.844  -5.242  1.00  6.58           H  
ATOM    282 1HZ  LYS A  17      32.677  18.672  -3.972  1.00  6.58           H  
ATOM    283 2HZ  LYS A  17      32.649  17.308  -3.045  1.00  6.58           H  
ATOM    284 3HZ  LYS A  17      34.076  17.857  -3.663  1.00  6.58           H  
ATOM    285  N   ARG A  18      34.088  10.136  -7.898  1.00  6.11           N  
ATOM    286  CA  ARG A  18      34.750   8.834  -7.852  1.00  6.11           C  
ATOM    287  C   ARG A  18      35.698   8.595  -9.038  1.00  6.11           C  
ATOM    288  O   ARG A  18      36.633   7.805  -8.938  1.00  6.11           O  
ATOM    289  CB  ARG A  18      33.700   7.728  -7.801  1.00  6.11           C  
ATOM    290  CG  ARG A  18      32.752   7.798  -6.584  1.00  6.11           C  
ATOM    291  CD  ARG A  18      33.483   7.601  -5.297  1.00  6.11           C  
ATOM    292  NE  ARG A  18      32.614   7.697  -4.124  1.00  6.11           N  
ATOM    293  CZ  ARG A  18      33.023   7.513  -2.859  1.00  6.11           C  
ATOM    294  NH1 ARG A  18      34.273   7.203  -2.589  1.00  6.11           N  
ATOM    295  NH2 ARG A  18      32.142   7.644  -1.898  1.00  6.11           N  
ATOM    296  H   ARG A  18      33.392  10.311  -8.605  1.00  6.11           H  
ATOM    297  HA  ARG A  18      35.336   8.785  -6.934  1.00  6.11           H  
ATOM    298 1HB  ARG A  18      33.085   7.770  -8.699  1.00  6.11           H  
ATOM    299 2HB  ARG A  18      34.192   6.757  -7.784  1.00  6.11           H  
ATOM    300 1HG  ARG A  18      32.263   8.759  -6.558  1.00  6.11           H  
ATOM    301 2HG  ARG A  18      31.993   7.020  -6.667  1.00  6.11           H  
ATOM    302 1HD  ARG A  18      33.951   6.620  -5.292  1.00  6.11           H  
ATOM    303 2HD  ARG A  18      34.252   8.370  -5.206  1.00  6.11           H  
ATOM    304  HE  ARG A  18      31.615   7.941  -4.243  1.00  6.11           H  
ATOM    305 1HH1 ARG A  18      34.941   7.103  -3.342  1.00  6.11           H  
ATOM    306 2HH1 ARG A  18      34.563   7.063  -1.633  1.00  6.11           H  
ATOM    307 1HH2 ARG A  18      31.180   7.890  -2.169  1.00  6.11           H  
ATOM    308 2HH2 ARG A  18      32.403   7.511  -0.935  1.00  6.11           H  
ATOM    309  N   GLU A  19      35.453   9.277 -10.164  1.00  5.57           N  
ATOM    310  CA  GLU A  19      36.250   9.115 -11.392  1.00  5.57           C  
ATOM    311  C   GLU A  19      37.424  10.099 -11.426  1.00  5.57           C  
ATOM    312  O   GLU A  19      38.208  10.158 -12.388  1.00  5.57           O  
ATOM    313  CB  GLU A  19      35.370   9.313 -12.625  1.00  5.57           C  
ATOM    314  CG  GLU A  19      34.271   8.263 -12.785  1.00  5.57           C  
ATOM    315  CD  GLU A  19      33.394   8.490 -14.000  1.00  5.57           C  
ATOM    316  OE1 GLU A  19      33.615   9.448 -14.703  1.00  5.57           O  
ATOM    317  OE2 GLU A  19      32.505   7.701 -14.220  1.00  5.57           O  
ATOM    318  H   GLU A  19      34.679   9.918 -10.184  1.00  5.57           H  
ATOM    319  HA  GLU A  19      36.656   8.102 -11.411  1.00  5.57           H  
ATOM    320 1HB  GLU A  19      34.893  10.293 -12.574  1.00  5.57           H  
ATOM    321 2HB  GLU A  19      35.988   9.295 -13.523  1.00  5.57           H  
ATOM    322 1HG  GLU A  19      34.736   7.280 -12.864  1.00  5.57           H  
ATOM    323 2HG  GLU A  19      33.652   8.268 -11.888  1.00  5.57           H  
ATOM    324  N   ILE A  20      37.494  10.890 -10.367  1.00  4.99           N  
ATOM    325  CA  ILE A  20      38.476  11.933 -10.147  1.00  4.99           C  
ATOM    326  C   ILE A  20      39.877  11.347 -10.060  1.00  4.99           C  
ATOM    327  O   ILE A  20      40.056  10.233  -9.572  1.00  4.99           O  
ATOM    328  CB  ILE A  20      38.095  12.656  -8.861  1.00  4.99           C  
ATOM    329  CG1 ILE A  20      38.112  11.661  -7.718  1.00  4.99           C  
ATOM    330  CG2 ILE A  20      36.711  13.227  -9.006  1.00  4.99           C  
ATOM    331  CD1 ILE A  20      37.994  12.281  -6.357  1.00  4.99           C  
ATOM    332  H   ILE A  20      36.808  10.737  -9.646  1.00  4.99           H  
ATOM    333  HA  ILE A  20      38.442  12.632 -10.981  1.00  4.99           H  
ATOM    334  HB  ILE A  20      38.795  13.439  -8.654  1.00  4.99           H  
ATOM    335 1HG1 ILE A  20      37.278  10.975  -7.849  1.00  4.99           H  
ATOM    336 2HG1 ILE A  20      39.031  11.089  -7.774  1.00  4.99           H  
ATOM    337 1HG2 ILE A  20      36.423  13.727  -8.086  1.00  4.99           H  
ATOM    338 2HG2 ILE A  20      36.694  13.939  -9.828  1.00  4.99           H  
ATOM    339 3HG2 ILE A  20      36.018  12.417  -9.214  1.00  4.99           H  
ATOM    340 1HD1 ILE A  20      37.995  11.509  -5.595  1.00  4.99           H  
ATOM    341 2HD1 ILE A  20      38.826  12.938  -6.205  1.00  4.99           H  
ATOM    342 3HD1 ILE A  20      37.070  12.838  -6.289  1.00  4.99           H  
ATOM    343  N   LYS A  21      40.875  12.098 -10.531  1.00  4.44           N  
ATOM    344  CA  LYS A  21      42.251  11.599 -10.547  1.00  4.44           C  
ATOM    345  C   LYS A  21      43.235  12.558  -9.883  1.00  4.44           C  
ATOM    346  O   LYS A  21      42.989  13.760  -9.800  1.00  4.44           O  
ATOM    347  CB  LYS A  21      42.654  11.295 -11.987  1.00  4.44           C  
ATOM    348  CG  LYS A  21      41.763  10.210 -12.620  1.00  4.44           C  
ATOM    349  CD  LYS A  21      42.108   9.902 -14.049  1.00  4.44           C  
ATOM    350  CE  LYS A  21      41.151   8.836 -14.618  1.00  4.44           C  
ATOM    351  NZ  LYS A  21      39.710   9.332 -14.750  1.00  4.44           N  
ATOM    352  H   LYS A  21      40.674  13.012 -10.908  1.00  4.44           H  
ATOM    353  HA  LYS A  21      42.284  10.662  -9.993  1.00  4.44           H  
ATOM    354 1HB  LYS A  21      42.591  12.199 -12.591  1.00  4.44           H  
ATOM    355 2HB  LYS A  21      43.689  10.947 -12.010  1.00  4.44           H  
ATOM    356 1HG  LYS A  21      41.827   9.296 -12.025  1.00  4.44           H  
ATOM    357 2HG  LYS A  21      40.731  10.543 -12.612  1.00  4.44           H  
ATOM    358 1HD  LYS A  21      42.032  10.810 -14.651  1.00  4.44           H  
ATOM    359 2HD  LYS A  21      43.131   9.529 -14.107  1.00  4.44           H  
ATOM    360 1HE  LYS A  21      41.510   8.542 -15.602  1.00  4.44           H  
ATOM    361 2HE  LYS A  21      41.162   7.965 -13.963  1.00  4.44           H  
ATOM    362 1HZ  LYS A  21      39.145   8.595 -15.137  1.00  4.44           H  
ATOM    363 2HZ  LYS A  21      39.291   9.614 -13.827  1.00  4.44           H  
ATOM    364 3HZ  LYS A  21      39.688  10.126 -15.367  1.00  4.44           H  
ATOM    365  N   CYS A  22      44.334  11.999  -9.385  1.00  3.97           N  
ATOM    366  CA  CYS A  22      45.384  12.744  -8.699  1.00  3.97           C  
ATOM    367  C   CYS A  22      46.201  13.649  -9.637  1.00  3.97           C  
ATOM    368  O   CYS A  22      46.642  13.172 -10.677  1.00  3.97           O  
ATOM    369  CB  CYS A  22      46.341  11.781  -8.009  1.00  3.97           C  
ATOM    370  SG  CYS A  22      47.656  12.591  -7.113  1.00  3.97           S  
ATOM    371  H   CYS A  22      44.468  10.996  -9.510  1.00  3.97           H  
ATOM    372  HA  CYS A  22      44.884  13.321  -7.934  1.00  3.97           H  
ATOM    373 1HB  CYS A  22      45.785  11.149  -7.314  1.00  3.97           H  
ATOM    374 2HB  CYS A  22      46.796  11.128  -8.747  1.00  3.97           H  
ATOM    375  HG  CYS A  22      48.014  13.447  -8.103  1.00  3.97           H  
ATOM    376  N   PRO A  23      46.403  14.949  -9.316  1.00  3.59           N  
ATOM    377  CA  PRO A  23      47.175  15.919 -10.098  1.00  3.59           C  
ATOM    378  C   PRO A  23      48.691  15.658 -10.171  1.00  3.59           C  
ATOM    379  O   PRO A  23      49.372  16.220 -11.029  1.00  3.59           O  
ATOM    380  CB  PRO A  23      46.892  17.235  -9.357  1.00  3.59           C  
ATOM    381  CG  PRO A  23      46.535  16.832  -7.946  1.00  3.59           C  
ATOM    382  CD  PRO A  23      45.801  15.530  -8.089  1.00  3.59           C  
ATOM    383  HA  PRO A  23      46.753  15.958 -11.111  1.00  3.59           H  
ATOM    384 1HB  PRO A  23      47.782  17.882  -9.398  1.00  3.59           H  
ATOM    385 2HB  PRO A  23      46.080  17.779  -9.861  1.00  3.59           H  
ATOM    386 1HG  PRO A  23      47.446  16.735  -7.329  1.00  3.59           H  
ATOM    387 2HG  PRO A  23      45.918  17.611  -7.468  1.00  3.59           H  
ATOM    388 1HD  PRO A  23      46.014  14.957  -7.182  1.00  3.59           H  
ATOM    389 2HD  PRO A  23      44.724  15.702  -8.244  1.00  3.59           H  
ATOM    390  N   THR A  24      49.224  14.844  -9.268  1.00  3.32           N  
ATOM    391  CA  THR A  24      50.658  14.550  -9.249  1.00  3.32           C  
ATOM    392  C   THR A  24      51.048  13.790 -10.529  1.00  3.32           C  
ATOM    393  O   THR A  24      50.326  12.877 -10.905  1.00  3.32           O  
ATOM    394  CB  THR A  24      51.019  13.745  -7.991  1.00  3.32           C  
ATOM    395  OG1 THR A  24      50.681  14.521  -6.851  1.00  3.32           O  
ATOM    396  CG2 THR A  24      52.476  13.392  -7.923  1.00  3.32           C  
ATOM    397  H   THR A  24      48.628  14.406  -8.579  1.00  3.32           H  
ATOM    398  HA  THR A  24      51.180  15.497  -9.183  1.00  3.32           H  
ATOM    399  HB  THR A  24      50.445  12.829  -7.991  1.00  3.32           H  
ATOM    400  HG1 THR A  24      51.188  15.343  -6.867  1.00  3.32           H  
ATOM    401 1HG2 THR A  24      52.683  12.822  -7.021  1.00  3.32           H  
ATOM    402 2HG2 THR A  24      52.723  12.804  -8.782  1.00  3.32           H  
ATOM    403 3HG2 THR A  24      53.073  14.299  -7.910  1.00  3.32           H  
ATOM    404  N   PRO A  25      52.146  14.146 -11.239  1.00  3.15           N  
ATOM    405  CA  PRO A  25      52.646  13.494 -12.452  1.00  3.15           C  
ATOM    406  C   PRO A  25      52.782  11.966 -12.425  1.00  3.15           C  
ATOM    407  O   PRO A  25      52.702  11.322 -13.472  1.00  3.15           O  
ATOM    408  CB  PRO A  25      54.035  14.131 -12.604  1.00  3.15           C  
ATOM    409  CG  PRO A  25      53.889  15.499 -12.012  1.00  3.15           C  
ATOM    410  CD  PRO A  25      52.963  15.337 -10.841  1.00  3.15           C  
ATOM    411  HA  PRO A  25      51.998  13.793 -13.294  1.00  3.15           H  
ATOM    412 1HB  PRO A  25      54.784  13.516 -12.078  1.00  3.15           H  
ATOM    413 2HB  PRO A  25      54.325  14.150 -13.661  1.00  3.15           H  
ATOM    414 1HG  PRO A  25      54.865  15.910 -11.713  1.00  3.15           H  
ATOM    415 2HG  PRO A  25      53.477  16.190 -12.760  1.00  3.15           H  
ATOM    416 1HD  PRO A  25      53.544  15.170  -9.937  1.00  3.15           H  
ATOM    417 2HD  PRO A  25      52.352  16.259 -10.793  1.00  3.15           H  
ATOM    418  N   GLY A  26      53.038  11.386 -11.258  1.00  3.08           N  
ATOM    419  CA  GLY A  26      53.227   9.941 -11.163  1.00  3.08           C  
ATOM    420  C   GLY A  26      51.946   9.154 -10.890  1.00  3.08           C  
ATOM    421  O   GLY A  26      50.829   9.679 -10.965  1.00  3.08           O  
ATOM    422  H   GLY A  26      53.092  11.945 -10.426  1.00  3.08           H  
ATOM    423 1HA  GLY A  26      53.676   9.583 -12.087  1.00  3.08           H  
ATOM    424 2HA  GLY A  26      53.946   9.729 -10.374  1.00  3.08           H  
ATOM    425  N   CYS A  27      52.132   7.856 -10.621  1.00  3.11           N  
ATOM    426  CA  CYS A  27      51.083   6.868 -10.326  1.00  3.11           C  
ATOM    427  C   CYS A  27      49.983   6.753 -11.380  1.00  3.11           C  
ATOM    428  O   CYS A  27      48.917   6.206 -11.108  1.00  3.11           O  
ATOM    429  CB  CYS A  27      50.382   7.236  -9.020  1.00  3.11           C  
ATOM    430  SG  CYS A  27      51.442   7.341  -7.606  1.00  3.11           S  
ATOM    431  H   CYS A  27      53.087   7.523 -10.603  1.00  3.11           H  
ATOM    432  HA  CYS A  27      51.560   5.892 -10.215  1.00  3.11           H  
ATOM    433 1HB  CYS A  27      49.872   8.190  -9.134  1.00  3.11           H  
ATOM    434 2HB  CYS A  27      49.627   6.483  -8.804  1.00  3.11           H  
ATOM    435  HG  CYS A  27      51.991   6.102  -7.769  1.00  3.11           H  
ATOM    436  N   ASP A  28      50.198   7.302 -12.565  1.00  3.25           N  
ATOM    437  CA  ASP A  28      49.184   7.333 -13.616  1.00  3.25           C  
ATOM    438  C   ASP A  28      47.850   7.871 -13.066  1.00  3.25           C  
ATOM    439  O   ASP A  28      46.775   7.424 -13.469  1.00  3.25           O  
ATOM    440  CB  ASP A  28      48.981   5.943 -14.230  1.00  3.25           C  
ATOM    441  CG  ASP A  28      50.227   5.424 -14.966  1.00  3.25           C  
ATOM    442  OD1 ASP A  28      50.949   6.223 -15.518  1.00  3.25           O  
ATOM    443  OD2 ASP A  28      50.443   4.236 -14.957  1.00  3.25           O  
ATOM    444  H   ASP A  28      51.093   7.736 -12.740  1.00  3.25           H  
ATOM    445  HA  ASP A  28      49.522   8.010 -14.400  1.00  3.25           H  
ATOM    446 1HB  ASP A  28      48.708   5.230 -13.455  1.00  3.25           H  
ATOM    447 2HB  ASP A  28      48.153   5.982 -14.939  1.00  3.25           H  
ATOM    448  N   GLY A  29      47.923   8.860 -12.162  1.00  3.52           N  
ATOM    449  CA  GLY A  29      46.730   9.484 -11.582  1.00  3.52           C  
ATOM    450  C   GLY A  29      46.093   8.707 -10.406  1.00  3.52           C  
ATOM    451  O   GLY A  29      45.112   9.172  -9.810  1.00  3.52           O  
ATOM    452  H   GLY A  29      48.847   9.179 -11.852  1.00  3.52           H  
ATOM    453 1HA  GLY A  29      46.992  10.491 -11.248  1.00  3.52           H  
ATOM    454 2HA  GLY A  29      45.988   9.608 -12.368  1.00  3.52           H  
ATOM    455  N   THR A  30      46.675   7.566 -10.008  1.00  3.93           N  
ATOM    456  CA  THR A  30      46.101   6.744  -8.932  1.00  3.93           C  
ATOM    457  C   THR A  30      46.765   7.001  -7.583  1.00  3.93           C  
ATOM    458  O   THR A  30      46.611   6.221  -6.641  1.00  3.93           O  
ATOM    459  CB  THR A  30      46.174   5.239  -9.249  1.00  3.93           C  
ATOM    460  OG1 THR A  30      47.533   4.819  -9.381  1.00  3.93           O  
ATOM    461  CG2 THR A  30      45.457   4.975 -10.556  1.00  3.93           C  
ATOM    462  H   THR A  30      47.493   7.210 -10.498  1.00  3.93           H  
ATOM    463  HA  THR A  30      45.053   6.999  -8.837  1.00  3.93           H  
ATOM    464  HB  THR A  30      45.699   4.676  -8.448  1.00  3.93           H  
ATOM    465  HG1 THR A  30      47.959   5.323 -10.101  1.00  3.93           H  
ATOM    466 1HG2 THR A  30      45.501   3.913 -10.787  1.00  3.93           H  
ATOM    467 2HG2 THR A  30      44.418   5.288 -10.471  1.00  3.93           H  
ATOM    468 3HG2 THR A  30      45.945   5.542 -11.356  1.00  3.93           H  
ATOM    469  N   GLY A  31      47.538   8.077  -7.520  1.00  4.47           N  
ATOM    470  CA  GLY A  31      48.234   8.487  -6.314  1.00  4.47           C  
ATOM    471  C   GLY A  31      47.240   9.253  -5.474  1.00  4.47           C  
ATOM    472  O   GLY A  31      46.047   9.108  -5.716  1.00  4.47           O  
ATOM    473  H   GLY A  31      47.617   8.646  -8.348  1.00  4.47           H  
ATOM    474 1HA  GLY A  31      48.595   7.615  -5.775  1.00  4.47           H  
ATOM    475 2HA  GLY A  31      49.075   9.105  -6.585  1.00  4.47           H  
ATOM    476  N   HIS A  32      47.664  10.045  -4.480  1.00  5.10           N  
ATOM    477  CA  HIS A  32      46.598  10.638  -3.688  1.00  5.10           C  
ATOM    478  C   HIS A  32      46.841  12.000  -3.005  1.00  5.10           C  
ATOM    479  O   HIS A  32      46.609  12.115  -1.795  1.00  5.10           O  
ATOM    480  CB  HIS A  32      46.106   9.593  -2.659  1.00  5.10           C  
ATOM    481  CG  HIS A  32      47.085   9.068  -1.610  1.00  5.10           C  
ATOM    482  ND1 HIS A  32      48.087   8.129  -1.882  1.00  5.10           N  
ATOM    483  CD2 HIS A  32      47.123   9.277  -0.273  1.00  5.10           C  
ATOM    484  CE1 HIS A  32      48.679   7.788  -0.745  1.00  5.10           C  
ATOM    485  NE2 HIS A  32      48.119   8.474   0.239  1.00  5.10           N  
ATOM    486  H   HIS A  32      48.642  10.211  -4.289  1.00  5.10           H  
ATOM    487  HA  HIS A  32      45.769  10.797  -4.367  1.00  5.10           H  
ATOM    488 1HB  HIS A  32      45.270  10.017  -2.108  1.00  5.10           H  
ATOM    489 2HB  HIS A  32      45.705   8.733  -3.193  1.00  5.10           H  
ATOM    490  HD2 HIS A  32      46.468   9.935   0.298  1.00  5.10           H  
ATOM    491  HE1 HIS A  32      49.496   7.072  -0.639  1.00  5.10           H  
ATOM    492  HE2 HIS A  32      48.369   8.414   1.219  1.00  5.10           H  
ATOM    493  N   VAL A  33      47.178  13.035  -3.798  1.00  5.75           N  
ATOM    494  CA  VAL A  33      47.483  14.396  -3.316  1.00  5.75           C  
ATOM    495  C   VAL A  33      46.451  15.555  -3.358  1.00  5.75           C  
ATOM    496  O   VAL A  33      45.932  15.951  -4.403  1.00  5.75           O  
ATOM    497  CB  VAL A  33      48.719  14.900  -4.087  1.00  5.75           C  
ATOM    498  CG1 VAL A  33      49.026  16.329  -3.732  1.00  5.75           C  
ATOM    499  CG2 VAL A  33      49.890  14.028  -3.746  1.00  5.75           C  
ATOM    500  H   VAL A  33      47.298  12.844  -4.780  1.00  5.75           H  
ATOM    501  HA  VAL A  33      47.761  14.283  -2.291  1.00  5.75           H  
ATOM    502  HB  VAL A  33      48.525  14.848  -5.155  1.00  5.75           H  
ATOM    503 1HG1 VAL A  33      49.905  16.658  -4.281  1.00  5.75           H  
ATOM    504 2HG1 VAL A  33      48.186  16.952  -4.001  1.00  5.75           H  
ATOM    505 3HG1 VAL A  33      49.202  16.419  -2.678  1.00  5.75           H  
ATOM    506 1HG2 VAL A  33      50.768  14.348  -4.294  1.00  5.75           H  
ATOM    507 2HG2 VAL A  33      50.101  14.073  -2.711  1.00  5.75           H  
ATOM    508 3HG2 VAL A  33      49.643  13.032  -4.004  1.00  5.75           H  
ATOM    509  N   THR A  34      46.253  16.142  -2.172  1.00  6.29           N  
ATOM    510  CA  THR A  34      45.511  17.373  -1.829  1.00  6.29           C  
ATOM    511  C   THR A  34      44.033  17.599  -2.201  1.00  6.29           C  
ATOM    512  O   THR A  34      43.219  17.952  -1.345  1.00  6.29           O  
ATOM    513  CB  THR A  34      46.279  18.592  -2.382  1.00  6.29           C  
ATOM    514  OG1 THR A  34      47.596  18.626  -1.810  1.00  6.29           O  
ATOM    515  CG2 THR A  34      45.559  19.883  -2.011  1.00  6.29           C  
ATOM    516  H   THR A  34      46.701  15.686  -1.394  1.00  6.29           H  
ATOM    517  HA  THR A  34      45.557  17.449  -0.744  1.00  6.29           H  
ATOM    518  HB  THR A  34      46.357  18.522  -3.466  1.00  6.29           H  
ATOM    519  HG1 THR A  34      48.030  19.445  -2.068  1.00  6.29           H  
ATOM    520 1HG2 THR A  34      46.118  20.732  -2.399  1.00  6.29           H  
ATOM    521 2HG2 THR A  34      44.558  19.897  -2.432  1.00  6.29           H  
ATOM    522 3HG2 THR A  34      45.489  19.957  -0.927  1.00  6.29           H  
ATOM    523  N   GLY A  35      43.739  17.556  -3.489  1.00  6.63           N  
ATOM    524  CA  GLY A  35      42.479  18.068  -4.053  1.00  6.63           C  
ATOM    525  C   GLY A  35      41.135  17.562  -3.510  1.00  6.63           C  
ATOM    526  O   GLY A  35      40.305  18.374  -3.092  1.00  6.63           O  
ATOM    527  H   GLY A  35      44.456  17.167  -4.098  1.00  6.63           H  
ATOM    528 1HA  GLY A  35      42.492  19.151  -3.944  1.00  6.63           H  
ATOM    529 2HA  GLY A  35      42.494  17.896  -5.125  1.00  6.63           H  
ATOM    530  N   LEU A  36      40.873  16.260  -3.605  1.00  6.70           N  
ATOM    531  CA  LEU A  36      39.585  15.708  -3.192  1.00  6.70           C  
ATOM    532  C   LEU A  36      39.712  14.470  -2.320  1.00  6.70           C  
ATOM    533  O   LEU A  36      40.125  13.400  -2.789  1.00  6.70           O  
ATOM    534  CB  LEU A  36      38.733  15.364  -4.417  1.00  6.70           C  
ATOM    535  CG  LEU A  36      38.276  16.522  -5.300  1.00  6.70           C  
ATOM    536  CD1 LEU A  36      37.600  15.971  -6.537  1.00  6.70           C  
ATOM    537  CD2 LEU A  36      37.321  17.393  -4.517  1.00  6.70           C  
ATOM    538  H   LEU A  36      41.616  15.630  -3.893  1.00  6.70           H  
ATOM    539  HA  LEU A  36      39.063  16.469  -2.614  1.00  6.70           H  
ATOM    540 1HB  LEU A  36      39.321  14.717  -5.030  1.00  6.70           H  
ATOM    541 2HB  LEU A  36      37.850  14.831  -4.100  1.00  6.70           H  
ATOM    542  HG  LEU A  36      39.136  17.109  -5.617  1.00  6.70           H  
ATOM    543 1HD1 LEU A  36      37.275  16.793  -7.169  1.00  6.70           H  
ATOM    544 2HD1 LEU A  36      38.300  15.352  -7.083  1.00  6.70           H  
ATOM    545 3HD1 LEU A  36      36.737  15.376  -6.245  1.00  6.70           H  
ATOM    546 1HD2 LEU A  36      36.989  18.219  -5.143  1.00  6.70           H  
ATOM    547 2HD2 LEU A  36      36.469  16.804  -4.207  1.00  6.70           H  
ATOM    548 3HD2 LEU A  36      37.826  17.787  -3.634  1.00  6.70           H  
ATOM    549  N   TYR A  37      39.206  14.571  -1.095  1.00  6.53           N  
ATOM    550  CA  TYR A  37      39.296  13.501  -0.100  1.00  6.53           C  
ATOM    551  C   TYR A  37      39.102  12.043  -0.587  1.00  6.53           C  
ATOM    552  O   TYR A  37      39.943  11.209  -0.258  1.00  6.53           O  
ATOM    553  CB  TYR A  37      38.363  13.803   1.087  1.00  6.53           C  
ATOM    554  CG  TYR A  37      38.282  12.692   2.094  1.00  6.53           C  
ATOM    555  CD1 TYR A  37      39.252  12.559   3.063  1.00  6.53           C  
ATOM    556  CD2 TYR A  37      37.228  11.790   2.033  1.00  6.53           C  
ATOM    557  CE1 TYR A  37      39.171  11.529   3.979  1.00  6.53           C  
ATOM    558  CE2 TYR A  37      37.149  10.761   2.943  1.00  6.53           C  
ATOM    559  CZ  TYR A  37      38.117  10.629   3.916  1.00  6.53           C  
ATOM    560  OH  TYR A  37      38.041   9.601   4.832  1.00  6.53           O  
ATOM    561  H   TYR A  37      38.827  15.466  -0.814  1.00  6.53           H  
ATOM    562  HA  TYR A  37      40.310  13.542   0.300  1.00  6.53           H  
ATOM    563 1HB  TYR A  37      38.751  14.680   1.607  1.00  6.53           H  
ATOM    564 2HB  TYR A  37      37.369  14.055   0.777  1.00  6.53           H  
ATOM    565  HD1 TYR A  37      40.077  13.268   3.106  1.00  6.53           H  
ATOM    566  HD2 TYR A  37      36.466  11.897   1.263  1.00  6.53           H  
ATOM    567  HE1 TYR A  37      39.928  11.423   4.745  1.00  6.53           H  
ATOM    568  HE2 TYR A  37      36.322  10.052   2.894  1.00  6.53           H  
ATOM    569  HH  TYR A  37      37.262   9.069   4.650  1.00  6.53           H  
ATOM    570  N   PRO A  38      38.031  11.674  -1.343  1.00  6.19           N  
ATOM    571  CA  PRO A  38      37.740  10.308  -1.762  1.00  6.19           C  
ATOM    572  C   PRO A  38      38.837   9.623  -2.590  1.00  6.19           C  
ATOM    573  O   PRO A  38      38.837   8.395  -2.693  1.00  6.19           O  
ATOM    574  CB  PRO A  38      36.483  10.488  -2.630  1.00  6.19           C  
ATOM    575  CG  PRO A  38      35.856  11.759  -2.147  1.00  6.19           C  
ATOM    576  CD  PRO A  38      37.019  12.647  -1.831  1.00  6.19           C  
ATOM    577  HA  PRO A  38      37.511   9.710  -0.872  1.00  6.19           H  
ATOM    578 1HB  PRO A  38      36.757  10.527  -3.697  1.00  6.19           H  
ATOM    579 2HB  PRO A  38      35.821   9.626  -2.508  1.00  6.19           H  
ATOM    580 1HG  PRO A  38      35.205  12.173  -2.939  1.00  6.19           H  
ATOM    581 2HG  PRO A  38      35.216  11.561  -1.277  1.00  6.19           H  
ATOM    582 1HD  PRO A  38      37.352  13.094  -2.760  1.00  6.19           H  
ATOM    583 2HD  PRO A  38      36.716  13.371  -1.108  1.00  6.19           H  
ATOM    584  N   HIS A  39      39.726  10.398  -3.220  1.00  5.76           N  
ATOM    585  CA  HIS A  39      40.785   9.815  -4.048  1.00  5.76           C  
ATOM    586  C   HIS A  39      42.154  10.424  -3.785  1.00  5.76           C  
ATOM    587  O   HIS A  39      43.165   9.724  -3.815  1.00  5.76           O  
ATOM    588  CB  HIS A  39      40.480   9.965  -5.532  1.00  5.76           C  
ATOM    589  CG  HIS A  39      41.474   9.297  -6.447  1.00  5.76           C  
ATOM    590  ND1 HIS A  39      41.533   7.926  -6.617  1.00  5.76           N  
ATOM    591  CD2 HIS A  39      42.447   9.814  -7.233  1.00  5.76           C  
ATOM    592  CE1 HIS A  39      42.498   7.635  -7.477  1.00  5.76           C  
ATOM    593  NE2 HIS A  39      43.064   8.761  -7.866  1.00  5.76           N  
ATOM    594  H   HIS A  39      39.710  11.406  -3.087  1.00  5.76           H  
ATOM    595  HA  HIS A  39      40.861   8.751  -3.831  1.00  5.76           H  
ATOM    596 1HB  HIS A  39      39.491   9.555  -5.746  1.00  5.76           H  
ATOM    597 2HB  HIS A  39      40.467  11.013  -5.777  1.00  5.76           H  
ATOM    598  HD2 HIS A  39      42.690  10.862  -7.346  1.00  5.76           H  
ATOM    599  HE1 HIS A  39      42.778   6.638  -7.807  1.00  5.76           H  
ATOM    600  HE2 HIS A  39      43.842   8.839  -8.535  1.00  5.76           H  
ATOM    601  N   HIS A  40      42.198  11.743  -3.601  1.00  5.30           N  
ATOM    602  CA  HIS A  40      43.461  12.453  -3.516  1.00  5.30           C  
ATOM    603  C   HIS A  40      43.419  13.530  -2.438  1.00  5.30           C  
ATOM    604  O   HIS A  40      42.812  14.589  -2.593  1.00  5.30           O  
ATOM    605  CB  HIS A  40      43.901  12.947  -4.921  1.00  5.30           C  
ATOM    606  CG  HIS A  40      43.007  13.871  -5.683  1.00  5.30           C  
ATOM    607  ND1 HIS A  40      41.917  13.444  -6.401  1.00  5.30           N  
ATOM    608  CD2 HIS A  40      43.106  15.180  -5.907  1.00  5.30           C  
ATOM    609  CE1 HIS A  40      41.374  14.473  -7.013  1.00  5.30           C  
ATOM    610  NE2 HIS A  40      42.070  15.542  -6.723  1.00  5.30           N  
ATOM    611  H   HIS A  40      41.345  12.278  -3.515  1.00  5.30           H  
ATOM    612  HA  HIS A  40      44.195  11.758  -3.183  1.00  5.30           H  
ATOM    613 1HB  HIS A  40      44.832  13.464  -4.834  1.00  5.30           H  
ATOM    614 2HB  HIS A  40      44.081  12.078  -5.552  1.00  5.30           H  
ATOM    615  HD1 HIS A  40      41.609  12.504  -6.515  1.00  5.30           H  
ATOM    616  HD2 HIS A  40      43.812  15.916  -5.590  1.00  5.30           H  
ATOM    617  HE1 HIS A  40      40.508  14.349  -7.628  1.00  5.30           H  
ATOM    618  N   ARG A  41      44.050  13.169  -1.305  1.00  4.82           N  
ATOM    619  CA  ARG A  41      43.975  13.867  -0.022  1.00  4.82           C  
ATOM    620  C   ARG A  41      45.220  14.607   0.509  1.00  4.82           C  
ATOM    621  O   ARG A  41      45.075  15.600   1.222  1.00  4.82           O  
ATOM    622  CB  ARG A  41      43.597  12.839   1.031  1.00  4.82           C  
ATOM    623  CG  ARG A  41      43.424  13.362   2.437  1.00  4.82           C  
ATOM    624  CD  ARG A  41      43.022  12.270   3.363  1.00  4.82           C  
ATOM    625  NE  ARG A  41      42.869  12.742   4.730  1.00  4.82           N  
ATOM    626  CZ  ARG A  41      42.620  11.951   5.793  1.00  4.82           C  
ATOM    627  NH1 ARG A  41      42.501  10.650   5.635  1.00  4.82           N  
ATOM    628  NH2 ARG A  41      42.497  12.483   6.996  1.00  4.82           N  
ATOM    629  H   ARG A  41      44.617  12.328  -1.338  1.00  4.82           H  
ATOM    630  HA  ARG A  41      43.168  14.597  -0.105  1.00  4.82           H  
ATOM    631 1HB  ARG A  41      42.662  12.353   0.741  1.00  4.82           H  
ATOM    632 2HB  ARG A  41      44.366  12.065   1.064  1.00  4.82           H  
ATOM    633 1HG  ARG A  41      44.366  13.786   2.787  1.00  4.82           H  
ATOM    634 2HG  ARG A  41      42.649  14.129   2.448  1.00  4.82           H  
ATOM    635 1HD  ARG A  41      42.081  11.840   3.036  1.00  4.82           H  
ATOM    636 2HD  ARG A  41      43.788  11.497   3.357  1.00  4.82           H  
ATOM    637  HE  ARG A  41      42.954  13.736   4.895  1.00  4.82           H  
ATOM    638 1HH1 ARG A  41      42.595  10.241   4.715  1.00  4.82           H  
ATOM    639 2HH1 ARG A  41      42.313  10.058   6.432  1.00  4.82           H  
ATOM    640 1HH2 ARG A  41      42.588  13.483   7.118  1.00  4.82           H  
ATOM    641 2HH2 ARG A  41      42.311  11.893   7.793  1.00  4.82           H  
ATOM    642  N   SER A  42      46.434  14.113   0.238  1.00  4.38           N  
ATOM    643  CA  SER A  42      47.626  14.690   0.887  1.00  4.38           C  
ATOM    644  C   SER A  42      48.906  14.665   0.080  1.00  4.38           C  
ATOM    645  O   SER A  42      49.218  13.686  -0.582  1.00  4.38           O  
ATOM    646  CB  SER A  42      47.934  13.947   2.170  1.00  4.38           C  
ATOM    647  OG  SER A  42      49.141  14.431   2.745  1.00  4.38           O  
ATOM    648  H   SER A  42      46.530  13.326  -0.403  1.00  4.38           H  
ATOM    649  HA  SER A  42      47.405  15.731   1.125  1.00  4.38           H  
ATOM    650 1HB  SER A  42      47.113  14.064   2.878  1.00  4.38           H  
ATOM    651 2HB  SER A  42      48.034  12.881   1.954  1.00  4.38           H  
ATOM    652  HG  SER A  42      49.443  13.746   3.357  1.00  4.38           H  
ATOM    653  N   LEU A  43      49.712  15.710   0.250  1.00  3.97           N  
ATOM    654  CA  LEU A  43      51.029  15.863  -0.378  1.00  3.97           C  
ATOM    655  C   LEU A  43      51.963  14.711  -0.016  1.00  3.97           C  
ATOM    656  O   LEU A  43      52.928  14.417  -0.735  1.00  3.97           O  
ATOM    657  CB  LEU A  43      51.646  17.206  -0.003  1.00  3.97           C  
ATOM    658  CG  LEU A  43      52.889  17.591  -0.806  1.00  3.97           C  
ATOM    659  CD1 LEU A  43      52.518  17.655  -2.297  1.00  3.97           C  
ATOM    660  CD2 LEU A  43      53.412  18.935  -0.313  1.00  3.97           C  
ATOM    661  H   LEU A  43      49.382  16.460   0.841  1.00  3.97           H  
ATOM    662  HA  LEU A  43      50.908  15.851  -1.451  1.00  3.97           H  
ATOM    663 1HB  LEU A  43      50.898  17.985  -0.148  1.00  3.97           H  
ATOM    664 2HB  LEU A  43      51.921  17.183   1.052  1.00  3.97           H  
ATOM    665  HG  LEU A  43      53.659  16.837  -0.676  1.00  3.97           H  
ATOM    666 1HD1 LEU A  43      53.399  17.925  -2.882  1.00  3.97           H  
ATOM    667 2HD1 LEU A  43      52.149  16.682  -2.627  1.00  3.97           H  
ATOM    668 3HD1 LEU A  43      51.741  18.405  -2.448  1.00  3.97           H  
ATOM    669 1HD2 LEU A  43      54.297  19.213  -0.886  1.00  3.97           H  
ATOM    670 2HD2 LEU A  43      52.643  19.696  -0.444  1.00  3.97           H  
ATOM    671 3HD2 LEU A  43      53.672  18.861   0.743  1.00  3.97           H  
ATOM    672  N   SER A  44      51.705  14.098   1.142  1.00  3.63           N  
ATOM    673  CA  SER A  44      52.480  12.980   1.655  1.00  3.63           C  
ATOM    674  C   SER A  44      52.132  11.662   0.937  1.00  3.63           C  
ATOM    675  O   SER A  44      52.748  10.629   1.202  1.00  3.63           O  
ATOM    676  CB  SER A  44      52.254  12.839   3.152  1.00  3.63           C  
ATOM    677  OG  SER A  44      50.921  12.485   3.446  1.00  3.63           O  
ATOM    678  H   SER A  44      50.888  14.389   1.675  1.00  3.63           H  
ATOM    679  HA  SER A  44      53.534  13.190   1.483  1.00  3.63           H  
ATOM    680 1HB  SER A  44      52.929  12.085   3.552  1.00  3.63           H  
ATOM    681 2HB  SER A  44      52.496  13.783   3.640  1.00  3.63           H  
ATOM    682  HG  SER A  44      50.384  13.129   2.989  1.00  3.63           H  
ATOM    683  N   GLY A  45      51.113  11.694   0.071  1.00  3.36           N  
ATOM    684  CA  GLY A  45      50.636  10.524  -0.648  1.00  3.36           C  
ATOM    685  C   GLY A  45      51.381  10.233  -1.946  1.00  3.36           C  
ATOM    686  O   GLY A  45      52.452  10.787  -2.189  1.00  3.36           O  
ATOM    687  H   GLY A  45      50.629  12.567  -0.110  1.00  3.36           H  
ATOM    688 1HA  GLY A  45      50.705   9.660   0.009  1.00  3.36           H  
ATOM    689 2HA  GLY A  45      49.583  10.680  -0.876  1.00  3.36           H  
ATOM    690  N   CYS A  46      50.791   9.337  -2.770  1.00  3.16           N  
ATOM    691  CA  CYS A  46      51.331   8.826  -4.042  1.00  3.16           C  
ATOM    692  C   CYS A  46      52.453   7.793  -3.837  1.00  3.16           C  
ATOM    693  O   CYS A  46      53.606   8.167  -3.626  1.00  3.16           O  
ATOM    694  CB  CYS A  46      51.882   9.938  -4.949  1.00  3.16           C  
ATOM    695  SG  CYS A  46      50.687  11.062  -5.554  1.00  3.16           S  
ATOM    696  H   CYS A  46      49.889   8.957  -2.471  1.00  3.16           H  
ATOM    697  HA  CYS A  46      50.513   8.386  -4.591  1.00  3.16           H  
ATOM    698 1HB  CYS A  46      52.624  10.509  -4.454  1.00  3.16           H  
ATOM    699 2HB  CYS A  46      52.378   9.495  -5.804  1.00  3.16           H  
ATOM    700  HG  CYS A  46      51.543  11.965  -6.032  1.00  3.16           H  
ATOM    701  N   PRO A  47      52.166   6.488  -3.986  1.00  3.04           N  
ATOM    702  CA  PRO A  47      53.107   5.377  -3.876  1.00  3.04           C  
ATOM    703  C   PRO A  47      54.303   5.457  -4.828  1.00  3.04           C  
ATOM    704  O   PRO A  47      55.333   4.832  -4.576  1.00  3.04           O  
ATOM    705  CB  PRO A  47      52.227   4.170  -4.218  1.00  3.04           C  
ATOM    706  CG  PRO A  47      50.829   4.588  -3.838  1.00  3.04           C  
ATOM    707  CD  PRO A  47      50.757   6.052  -4.159  1.00  3.04           C  
ATOM    708  HA  PRO A  47      53.457   5.312  -2.836  1.00  3.04           H  
ATOM    709 1HB  PRO A  47      52.326   3.934  -5.289  1.00  3.04           H  
ATOM    710 2HB  PRO A  47      52.577   3.285  -3.667  1.00  3.04           H  
ATOM    711 1HG  PRO A  47      50.091   4.001  -4.409  1.00  3.04           H  
ATOM    712 2HG  PRO A  47      50.646   4.378  -2.773  1.00  3.04           H  
ATOM    713 1HD  PRO A  47      50.418   6.172  -5.189  1.00  3.04           H  
ATOM    714 2HD  PRO A  47      50.091   6.541  -3.434  1.00  3.04           H  
ATOM    715  N   HIS A  48      54.176   6.213  -5.917  1.00  2.99           N  
ATOM    716  CA  HIS A  48      55.260   6.321  -6.881  1.00  2.99           C  
ATOM    717  C   HIS A  48      55.887   7.715  -6.877  1.00  2.99           C  
ATOM    718  O   HIS A  48      56.615   8.067  -7.805  1.00  2.99           O  
ATOM    719  CB  HIS A  48      54.757   6.020  -8.291  1.00  2.99           C  
ATOM    720  CG  HIS A  48      54.163   4.655  -8.436  1.00  2.99           C  
ATOM    721  ND1 HIS A  48      52.852   4.381  -8.104  1.00  2.99           N  
ATOM    722  CD2 HIS A  48      54.688   3.491  -8.868  1.00  2.99           C  
ATOM    723  CE1 HIS A  48      52.597   3.112  -8.332  1.00  2.99           C  
ATOM    724  NE2 HIS A  48      53.692   2.545  -8.797  1.00  2.99           N  
ATOM    725  H   HIS A  48      53.321   6.718  -6.087  1.00  2.99           H  
ATOM    726  HA  HIS A  48      56.042   5.604  -6.637  1.00  2.99           H  
ATOM    727 1HB  HIS A  48      54.043   6.762  -8.595  1.00  2.99           H  
ATOM    728 2HB  HIS A  48      55.596   6.088  -8.981  1.00  2.99           H  
ATOM    729  HD2 HIS A  48      55.704   3.330  -9.209  1.00  2.99           H  
ATOM    730  HE1 HIS A  48      51.641   2.615  -8.164  1.00  2.99           H  
ATOM    731  HE2 HIS A  48      53.790   1.573  -9.057  1.00  2.99           H  
ATOM    732  N   LYS A  49      55.656   8.500  -5.818  1.00  2.96           N  
ATOM    733  CA  LYS A  49      56.228   9.852  -5.729  1.00  2.96           C  
ATOM    734  C   LYS A  49      57.747   9.832  -5.880  1.00  2.96           C  
ATOM    735  O   LYS A  49      58.339  10.720  -6.488  1.00  2.96           O  
ATOM    736  CB  LYS A  49      55.870  10.500  -4.396  1.00  2.96           C  
ATOM    737  CG  LYS A  49      56.271  11.957  -4.247  1.00  2.96           C  
ATOM    738  CD  LYS A  49      55.769  12.496  -2.908  1.00  2.96           C  
ATOM    739  CE  LYS A  49      56.136  13.947  -2.691  1.00  2.96           C  
ATOM    740  NZ  LYS A  49      55.674  14.434  -1.364  1.00  2.96           N  
ATOM    741  H   LYS A  49      55.045   8.184  -5.062  1.00  2.96           H  
ATOM    742  HA  LYS A  49      55.814  10.452  -6.533  1.00  2.96           H  
ATOM    743 1HB  LYS A  49      54.812  10.429  -4.228  1.00  2.96           H  
ATOM    744 2HB  LYS A  49      56.356   9.945  -3.593  1.00  2.96           H  
ATOM    745 1HG  LYS A  49      57.357  12.048  -4.296  1.00  2.96           H  
ATOM    746 2HG  LYS A  49      55.832  12.538  -5.054  1.00  2.96           H  
ATOM    747 1HD  LYS A  49      54.674  12.395  -2.857  1.00  2.96           H  
ATOM    748 2HD  LYS A  49      56.197  11.903  -2.101  1.00  2.96           H  
ATOM    749 1HE  LYS A  49      57.217  14.056  -2.754  1.00  2.96           H  
ATOM    750 2HE  LYS A  49      55.673  14.555  -3.464  1.00  2.96           H  
ATOM    751 1HZ  LYS A  49      55.932  15.401  -1.246  1.00  2.96           H  
ATOM    752 2HZ  LYS A  49      54.638  14.351  -1.283  1.00  2.96           H  
ATOM    753 3HZ  LYS A  49      56.100  13.883  -0.638  1.00  2.96           H  
ATOM    754  N   ASP A  50      58.378   8.785  -5.355  1.00  2.95           N  
ATOM    755  CA  ASP A  50      59.824   8.600  -5.395  1.00  2.95           C  
ATOM    756  C   ASP A  50      60.384   8.513  -6.823  1.00  2.95           C  
ATOM    757  O   ASP A  50      61.583   8.697  -7.032  1.00  2.95           O  
ATOM    758  CB  ASP A  50      60.216   7.337  -4.628  1.00  2.95           C  
ATOM    759  CG  ASP A  50      60.065   7.473  -3.108  1.00  2.95           C  
ATOM    760  OD1 ASP A  50      59.890   8.571  -2.630  1.00  2.95           O  
ATOM    761  OD2 ASP A  50      60.124   6.468  -2.443  1.00  2.95           O  
ATOM    762  H   ASP A  50      57.815   8.086  -4.889  1.00  2.95           H  
ATOM    763  HA  ASP A  50      60.287   9.460  -4.908  1.00  2.95           H  
ATOM    764 1HB  ASP A  50      59.595   6.505  -4.965  1.00  2.95           H  
ATOM    765 2HB  ASP A  50      61.250   7.083  -4.856  1.00  2.95           H  
ATOM    766  N   ARG A  51      59.532   8.185  -7.804  1.00  2.94           N  
ATOM    767  CA  ARG A  51      59.975   8.067  -9.186  1.00  2.94           C  
ATOM    768  C   ARG A  51      59.867   9.396  -9.939  1.00  2.94           C  
ATOM    769  O   ARG A  51      60.215   9.477 -11.120  1.00  2.94           O  
ATOM    770  CB  ARG A  51      59.168   7.013  -9.926  1.00  2.94           C  
ATOM    771  CG  ARG A  51      59.354   5.590  -9.419  1.00  2.94           C  
ATOM    772  CD  ARG A  51      58.578   4.610 -10.228  1.00  2.94           C  
ATOM    773  NE  ARG A  51      58.766   3.240  -9.760  1.00  2.94           N  
ATOM    774  CZ  ARG A  51      58.243   2.147 -10.353  1.00  2.94           C  
ATOM    775  NH1 ARG A  51      57.502   2.273 -11.433  1.00  2.94           N  
ATOM    776  NH2 ARG A  51      58.475   0.947  -9.849  1.00  2.94           N  
ATOM    777  H   ARG A  51      58.542   8.063  -7.611  1.00  2.94           H  
ATOM    778  HA  ARG A  51      61.019   7.758  -9.186  1.00  2.94           H  
ATOM    779 1HB  ARG A  51      58.109   7.257  -9.850  1.00  2.94           H  
ATOM    780 2HB  ARG A  51      59.432   7.028 -10.982  1.00  2.94           H  
ATOM    781 1HG  ARG A  51      60.409   5.322  -9.464  1.00  2.94           H  
ATOM    782 2HG  ARG A  51      59.007   5.534  -8.384  1.00  2.94           H  
ATOM    783 1HD  ARG A  51      57.518   4.849 -10.168  1.00  2.94           H  
ATOM    784 2HD  ARG A  51      58.902   4.663 -11.266  1.00  2.94           H  
ATOM    785  HE  ARG A  51      59.332   3.100  -8.933  1.00  2.94           H  
ATOM    786 1HH1 ARG A  51      57.326   3.189 -11.821  1.00  2.94           H  
ATOM    787 2HH1 ARG A  51      57.111   1.454 -11.876  1.00  2.94           H  
ATOM    788 1HH2 ARG A  51      59.045   0.848  -9.019  1.00  2.94           H  
ATOM    789 2HH2 ARG A  51      58.084   0.129 -10.293  1.00  2.94           H  
ATOM    790  N   ILE A  52      59.393  10.436  -9.259  1.00  2.93           N  
ATOM    791  CA  ILE A  52      59.266  11.749  -9.863  1.00  2.93           C  
ATOM    792  C   ILE A  52      60.494  12.532  -9.395  1.00  2.93           C  
ATOM    793  O   ILE A  52      60.718  12.616  -8.193  1.00  2.93           O  
ATOM    794  CB  ILE A  52      58.009  12.475  -9.371  1.00  2.93           C  
ATOM    795  CG1 ILE A  52      56.764  11.682  -9.689  1.00  2.93           C  
ATOM    796  CG2 ILE A  52      57.930  13.845 -10.021  1.00  2.93           C  
ATOM    797  CD1 ILE A  52      55.549  12.247  -9.026  1.00  2.93           C  
ATOM    798  H   ILE A  52      59.114  10.328  -8.284  1.00  2.93           H  
ATOM    799  HA  ILE A  52      59.217  11.653 -10.937  1.00  2.93           H  
ATOM    800  HB  ILE A  52      58.066  12.574  -8.296  1.00  2.93           H  
ATOM    801 1HG1 ILE A  52      56.603  11.652 -10.765  1.00  2.93           H  
ATOM    802 2HG1 ILE A  52      56.902  10.657  -9.324  1.00  2.93           H  
ATOM    803 1HG2 ILE A  52      57.052  14.379  -9.663  1.00  2.93           H  
ATOM    804 2HG2 ILE A  52      58.821  14.398  -9.763  1.00  2.93           H  
ATOM    805 3HG2 ILE A  52      57.870  13.734 -11.103  1.00  2.93           H  
ATOM    806 1HD1 ILE A  52      54.712  11.637  -9.249  1.00  2.93           H  
ATOM    807 2HD1 ILE A  52      55.698  12.260  -7.954  1.00  2.93           H  
ATOM    808 3HD1 ILE A  52      55.379  13.261  -9.381  1.00  2.93           H  
ATOM    809  N   PRO A  53      61.351  13.061 -10.277  1.00  2.97           N  
ATOM    810  CA  PRO A  53      62.550  13.756  -9.872  1.00  2.97           C  
ATOM    811  C   PRO A  53      62.177  14.895  -8.923  1.00  2.97           C  
ATOM    812  O   PRO A  53      61.166  15.562  -9.160  1.00  2.97           O  
ATOM    813  CB  PRO A  53      63.082  14.301 -11.203  1.00  2.97           C  
ATOM    814  CG  PRO A  53      62.546  13.341 -12.243  1.00  2.97           C  
ATOM    815  CD  PRO A  53      61.173  12.930 -11.734  1.00  2.97           C  
ATOM    816  HA  PRO A  53      63.241  13.021  -9.451  1.00  2.97           H  
ATOM    817 1HB  PRO A  53      62.737  15.333 -11.358  1.00  2.97           H  
ATOM    818 2HB  PRO A  53      64.182  14.336 -11.182  1.00  2.97           H  
ATOM    819 1HG  PRO A  53      62.500  13.835 -13.226  1.00  2.97           H  
ATOM    820 2HG  PRO A  53      63.230  12.484 -12.352  1.00  2.97           H  
ATOM    821 1HD  PRO A  53      60.381  13.600 -12.103  1.00  2.97           H  
ATOM    822 2HD  PRO A  53      61.021  11.880 -12.028  1.00  2.97           H  
ATOM    823  N   PRO A  54      62.998  15.192  -7.896  1.00  3.04           N  
ATOM    824  CA  PRO A  54      62.839  16.293  -6.958  1.00  3.04           C  
ATOM    825  C   PRO A  54      62.623  17.620  -7.665  1.00  3.04           C  
ATOM    826  O   PRO A  54      61.903  18.486  -7.172  1.00  3.04           O  
ATOM    827  CB  PRO A  54      64.167  16.273  -6.206  1.00  3.04           C  
ATOM    828  CG  PRO A  54      64.590  14.829  -6.239  1.00  3.04           C  
ATOM    829  CD  PRO A  54      64.156  14.325  -7.596  1.00  3.04           C  
ATOM    830  HA  PRO A  54      62.008  16.071  -6.276  1.00  3.04           H  
ATOM    831 1HB  PRO A  54      64.890  16.946  -6.695  1.00  3.04           H  
ATOM    832 2HB  PRO A  54      64.024  16.649  -5.182  1.00  3.04           H  
ATOM    833 1HG  PRO A  54      65.676  14.747  -6.081  1.00  3.04           H  
ATOM    834 2HG  PRO A  54      64.107  14.280  -5.416  1.00  3.04           H  
ATOM    835 1HD  PRO A  54      64.951  14.439  -8.349  1.00  3.04           H  
ATOM    836 2HD  PRO A  54      63.840  13.279  -7.452  1.00  3.04           H  
ATOM    837  N   GLU A  55      63.215  17.774  -8.854  1.00  3.19           N  
ATOM    838  CA  GLU A  55      63.061  19.005  -9.611  1.00  3.19           C  
ATOM    839  C   GLU A  55      61.604  19.218  -9.988  1.00  3.19           C  
ATOM    840  O   GLU A  55      61.105  20.341  -9.978  1.00  3.19           O  
ATOM    841  CB  GLU A  55      63.911  18.952 -10.879  1.00  3.19           C  
ATOM    842  CG  GLU A  55      65.409  18.999 -10.627  1.00  3.19           C  
ATOM    843  CD  GLU A  55      66.226  18.881 -11.892  1.00  3.19           C  
ATOM    844  OE1 GLU A  55      65.652  18.635 -12.927  1.00  3.19           O  
ATOM    845  OE2 GLU A  55      67.424  19.034 -11.819  1.00  3.19           O  
ATOM    846  H   GLU A  55      63.797  17.041  -9.229  1.00  3.19           H  
ATOM    847  HA  GLU A  55      63.383  19.843  -8.993  1.00  3.19           H  
ATOM    848 1HB  GLU A  55      63.688  18.033 -11.425  1.00  3.19           H  
ATOM    849 2HB  GLU A  55      63.652  19.786 -11.526  1.00  3.19           H  
ATOM    850 1HG  GLU A  55      65.653  19.940 -10.136  1.00  3.19           H  
ATOM    851 2HG  GLU A  55      65.674  18.188  -9.948  1.00  3.19           H  
ATOM    852  N   ILE A  56      60.914  18.133 -10.306  1.00  3.41           N  
ATOM    853  CA  ILE A  56      59.545  18.240 -10.747  1.00  3.41           C  
ATOM    854  C   ILE A  56      58.672  18.362  -9.536  1.00  3.41           C  
ATOM    855  O   ILE A  56      57.709  19.123  -9.545  1.00  3.41           O  
ATOM    856  CB  ILE A  56      59.110  17.058 -11.598  1.00  3.41           C  
ATOM    857  CG1 ILE A  56      60.016  16.972 -12.825  1.00  3.41           C  
ATOM    858  CG2 ILE A  56      57.628  17.212 -11.975  1.00  3.41           C  
ATOM    859  CD1 ILE A  56      60.048  18.236 -13.639  1.00  3.41           C  
ATOM    860  H   ILE A  56      61.333  17.214 -10.218  1.00  3.41           H  
ATOM    861  HA  ILE A  56      59.438  19.141 -11.345  1.00  3.41           H  
ATOM    862  HB  ILE A  56      59.259  16.155 -11.043  1.00  3.41           H  
ATOM    863 1HG1 ILE A  56      61.030  16.746 -12.497  1.00  3.41           H  
ATOM    864 2HG1 ILE A  56      59.668  16.156 -13.459  1.00  3.41           H  
ATOM    865 1HG2 ILE A  56      57.315  16.361 -12.576  1.00  3.41           H  
ATOM    866 2HG2 ILE A  56      57.024  17.255 -11.062  1.00  3.41           H  
ATOM    867 3HG2 ILE A  56      57.485  18.132 -12.543  1.00  3.41           H  
ATOM    868 1HD1 ILE A  56      60.711  18.106 -14.494  1.00  3.41           H  
ATOM    869 2HD1 ILE A  56      59.044  18.475 -13.991  1.00  3.41           H  
ATOM    870 3HD1 ILE A  56      60.417  19.047 -13.017  1.00  3.41           H  
ATOM    871  N   LEU A  57      59.007  17.624  -8.485  1.00  3.71           N  
ATOM    872  CA  LEU A  57      58.208  17.694  -7.275  1.00  3.71           C  
ATOM    873  C   LEU A  57      58.229  19.124  -6.734  1.00  3.71           C  
ATOM    874  O   LEU A  57      57.226  19.621  -6.222  1.00  3.71           O  
ATOM    875  CB  LEU A  57      58.752  16.708  -6.241  1.00  3.71           C  
ATOM    876  CG  LEU A  57      58.555  15.234  -6.611  1.00  3.71           C  
ATOM    877  CD1 LEU A  57      59.274  14.339  -5.637  1.00  3.71           C  
ATOM    878  CD2 LEU A  57      57.068  14.936  -6.626  1.00  3.71           C  
ATOM    879  H   LEU A  57      59.817  17.002  -8.546  1.00  3.71           H  
ATOM    880  HA  LEU A  57      57.179  17.429  -7.518  1.00  3.71           H  
ATOM    881 1HB  LEU A  57      59.813  16.891  -6.121  1.00  3.71           H  
ATOM    882 2HB  LEU A  57      58.258  16.893  -5.289  1.00  3.71           H  
ATOM    883  HG  LEU A  57      58.982  15.048  -7.589  1.00  3.71           H  
ATOM    884 1HD1 LEU A  57      59.123  13.296  -5.934  1.00  3.71           H  
ATOM    885 2HD1 LEU A  57      60.334  14.563  -5.653  1.00  3.71           H  
ATOM    886 3HD1 LEU A  57      58.884  14.493  -4.637  1.00  3.71           H  
ATOM    887 1HD2 LEU A  57      56.913  13.907  -6.884  1.00  3.71           H  
ATOM    888 2HD2 LEU A  57      56.652  15.124  -5.644  1.00  3.71           H  
ATOM    889 3HD2 LEU A  57      56.576  15.577  -7.358  1.00  3.71           H  
ATOM    890  N   ALA A  58      59.376  19.800  -6.841  1.00  4.06           N  
ATOM    891  CA  ALA A  58      59.472  21.193  -6.433  1.00  4.06           C  
ATOM    892  C   ALA A  58      58.563  22.089  -7.289  1.00  4.06           C  
ATOM    893  O   ALA A  58      57.917  23.001  -6.772  1.00  4.06           O  
ATOM    894  CB  ALA A  58      60.909  21.663  -6.548  1.00  4.06           C  
ATOM    895  H   ALA A  58      60.204  19.338  -7.211  1.00  4.06           H  
ATOM    896  HA  ALA A  58      59.147  21.266  -5.397  1.00  4.06           H  
ATOM    897 1HB  ALA A  58      60.982  22.698  -6.222  1.00  4.06           H  
ATOM    898 2HB  ALA A  58      61.547  21.036  -5.926  1.00  4.06           H  
ATOM    899 3HB  ALA A  58      61.229  21.584  -7.587  1.00  4.06           H  
ATOM    900  N   MET A  59      58.513  21.822  -8.605  1.00  4.43           N  
ATOM    901  CA  MET A  59      57.683  22.593  -9.540  1.00  4.43           C  
ATOM    902  C   MET A  59      56.172  22.397  -9.343  1.00  4.43           C  
ATOM    903  O   MET A  59      55.412  23.367  -9.411  1.00  4.43           O  
ATOM    904  CB  MET A  59      58.040  22.214 -10.976  1.00  4.43           C  
ATOM    905  CG  MET A  59      59.410  22.635 -11.435  1.00  4.43           C  
ATOM    906  SD  MET A  59      59.794  22.004 -13.082  1.00  4.43           S  
ATOM    907  CE  MET A  59      61.581  22.111 -13.067  1.00  4.43           C  
ATOM    908  H   MET A  59      59.101  21.078  -8.984  1.00  4.43           H  
ATOM    909  HA  MET A  59      57.899  23.648  -9.387  1.00  4.43           H  
ATOM    910 1HB  MET A  59      57.951  21.137 -11.103  1.00  4.43           H  
ATOM    911 2HB  MET A  59      57.331  22.677 -11.646  1.00  4.43           H  
ATOM    912 1HG  MET A  59      59.444  23.721 -11.473  1.00  4.43           H  
ATOM    913 2HG  MET A  59      60.160  22.312 -10.744  1.00  4.43           H  
ATOM    914 1HE  MET A  59      61.978  21.753 -14.018  1.00  4.43           H  
ATOM    915 2HE  MET A  59      61.883  23.145 -12.912  1.00  4.43           H  
ATOM    916 3HE  MET A  59      61.972  21.493 -12.256  1.00  4.43           H  
ATOM    917  N   HIS A  60      55.760  21.143  -9.105  1.00  4.76           N  
ATOM    918  CA  HIS A  60      54.350  20.750  -8.962  1.00  4.76           C  
ATOM    919  C   HIS A  60      54.179  19.231  -8.832  1.00  4.76           C  
ATOM    920  O   HIS A  60      53.733  18.751  -7.789  1.00  4.76           O  
ATOM    921  OXT HIS A  60      54.136  18.555  -9.860  1.00  4.76           O  
ATOM    922  CB  HIS A  60      53.496  21.234 -10.161  1.00  4.76           C  
ATOM    923  CG  HIS A  60      53.926  20.688 -11.517  1.00  4.76           C  
ATOM    924  ND1 HIS A  60      53.499  19.470 -11.999  1.00  4.76           N  
ATOM    925  CD2 HIS A  60      54.724  21.215 -12.481  1.00  4.76           C  
ATOM    926  CE1 HIS A  60      54.030  19.263 -13.199  1.00  4.76           C  
ATOM    927  NE2 HIS A  60      54.773  20.309 -13.513  1.00  4.76           N  
ATOM    928  H   HIS A  60      56.471  20.415  -9.059  1.00  4.76           H  
ATOM    929  HA  HIS A  60      53.946  21.201  -8.057  1.00  4.76           H  
ATOM    930 1HB  HIS A  60      52.470  20.907 -10.001  1.00  4.76           H  
ATOM    931 2HB  HIS A  60      53.463  22.313 -10.213  1.00  4.76           H  
ATOM    932  HD2 HIS A  60      55.226  22.177 -12.444  1.00  4.76           H  
ATOM    933  HE1 HIS A  60      53.875  18.385 -13.822  1.00  4.76           H  
ATOM    934  HE2 HIS A  60      55.293  20.431 -14.371  1.00  4.76           H  
ENDMDL

REMARK ID 642183 DOMAINID 635759 MODEL 5 line_8_sample13
MODEL     5
ATOM      1  N   ASP A   1      -0.477   0.937   0.052  1.00 14.94           N  
ATOM      2  CA  ASP A   1       0.443   0.435  -0.958  1.00 14.94           C  
ATOM      3  C   ASP A   1       1.646   1.367  -1.156  1.00 14.94           C  
ATOM      4  O   ASP A   1       2.456   1.562  -0.243  1.00 14.94           O  
ATOM      5  CB  ASP A   1      -0.335   0.253  -2.272  1.00 14.94           C  
ATOM      6  CG  ASP A   1       0.483  -0.295  -3.425  1.00 14.94           C  
ATOM      7  OD1 ASP A   1       0.870  -1.436  -3.436  1.00 14.94           O  
ATOM      8  OD2 ASP A   1       0.738   0.526  -4.297  1.00 14.94           O  
ATOM      9 1H   ASP A   1      -1.375   0.488  -0.056  1.00 14.94           H  
ATOM     10 2H   ASP A   1      -0.110   0.739   0.972  1.00 14.94           H  
ATOM     11 3H   ASP A   1      -0.582   1.935  -0.059  1.00 14.94           H  
ATOM     12  HA  ASP A   1       0.815  -0.537  -0.633  1.00 14.94           H  
ATOM     13 1HB  ASP A   1      -1.161  -0.437  -2.094  1.00 14.94           H  
ATOM     14 2HB  ASP A   1      -0.779   1.204  -2.568  1.00 14.94           H  
ATOM     15  N   THR A   2       1.730   2.029  -2.310  1.00 17.24           N  
ATOM     16  CA  THR A   2       2.859   2.895  -2.573  1.00 17.24           C  
ATOM     17  C   THR A   2       2.712   4.256  -1.926  1.00 17.24           C  
ATOM     18  O   THR A   2       2.387   5.250  -2.574  1.00 17.24           O  
ATOM     19  CB  THR A   2       3.039   3.101  -4.077  1.00 17.24           C  
ATOM     20  OG1 THR A   2       3.214   1.827  -4.718  1.00 17.24           O  
ATOM     21  CG2 THR A   2       4.267   3.977  -4.324  1.00 17.24           C  
ATOM     22  H   THR A   2       1.083   1.846  -3.078  1.00 17.24           H  
ATOM     23  HA  THR A   2       3.754   2.421  -2.177  1.00 17.24           H  
ATOM     24  HB  THR A   2       2.157   3.582  -4.481  1.00 17.24           H  
ATOM     25  HG1 THR A   2       2.375   1.288  -4.620  1.00 17.24           H  
ATOM     26 1HG2 THR A   2       4.398   4.130  -5.394  1.00 17.24           H  
ATOM     27 2HG2 THR A   2       4.134   4.932  -3.835  1.00 17.24           H  
ATOM     28 3HG2 THR A   2       5.148   3.484  -3.917  1.00 17.24           H  
ATOM     29  N   VAL A   3       3.056   4.304  -0.646  1.00 19.71           N  
ATOM     30  CA  VAL A   3       2.952   5.518   0.161  1.00 19.71           C  
ATOM     31  C   VAL A   3       3.888   6.610  -0.354  1.00 19.71           C  
ATOM     32  O   VAL A   3       3.662   7.804  -0.122  1.00 19.71           O  
ATOM     33  CB  VAL A   3       3.263   5.193   1.634  1.00 19.71           C  
ATOM     34  CG1 VAL A   3       2.239   4.206   2.165  1.00 19.71           C  
ATOM     35  CG2 VAL A   3       4.659   4.599   1.746  1.00 19.71           C  
ATOM     36  H   VAL A   3       3.302   3.414  -0.217  1.00 19.71           H  
ATOM     37  HA  VAL A   3       1.929   5.883   0.102  1.00 19.71           H  
ATOM     38  HB  VAL A   3       3.194   6.103   2.229  1.00 19.71           H  
ATOM     39 1HG1 VAL A   3       2.455   3.982   3.210  1.00 19.71           H  
ATOM     40 2HG1 VAL A   3       1.242   4.636   2.082  1.00 19.71           H  
ATOM     41 3HG1 VAL A   3       2.288   3.291   1.583  1.00 19.71           H  
ATOM     42 1HG2 VAL A   3       4.869   4.366   2.787  1.00 19.71           H  
ATOM     43 2HG2 VAL A   3       4.709   3.683   1.151  1.00 19.71           H  
ATOM     44 3HG2 VAL A   3       5.397   5.307   1.384  1.00 19.71           H  
ATOM     45  N   ARG A   4       4.902   6.197  -1.123  1.00 21.67           N  
ATOM     46  CA  ARG A   4       5.863   7.098  -1.740  1.00 21.67           C  
ATOM     47  C   ARG A   4       5.175   8.108  -2.654  1.00 21.67           C  
ATOM     48  O   ARG A   4       5.708   9.189  -2.897  1.00 21.67           O  
ATOM     49  CB  ARG A   4       6.945   6.376  -2.518  1.00 21.67           C  
ATOM     50  CG  ARG A   4       8.040   7.347  -2.984  1.00 21.67           C  
ATOM     51  CD  ARG A   4       9.191   6.683  -3.654  1.00 21.67           C  
ATOM     52  NE  ARG A   4      10.201   7.665  -4.091  1.00 21.67           N  
ATOM     53  CZ  ARG A   4      11.148   8.195  -3.284  1.00 21.67           C  
ATOM     54  NH1 ARG A   4      11.202   7.850  -2.014  1.00 21.67           N  
ATOM     55  NH2 ARG A   4      12.023   9.060  -3.761  1.00 21.67           N  
ATOM     56  H   ARG A   4       5.002   5.204  -1.267  1.00 21.67           H  
ATOM     57  HA  ARG A   4       6.361   7.650  -0.944  1.00 21.67           H  
ATOM     58 1HB  ARG A   4       7.397   5.602  -1.902  1.00 21.67           H  
ATOM     59 2HB  ARG A   4       6.517   5.903  -3.400  1.00 21.67           H  
ATOM     60 1HG  ARG A   4       7.601   8.070  -3.655  1.00 21.67           H  
ATOM     61 2HG  ARG A   4       8.430   7.875  -2.112  1.00 21.67           H  
ATOM     62 1HD  ARG A   4       9.666   5.987  -2.966  1.00 21.67           H  
ATOM     63 2HD  ARG A   4       8.839   6.144  -4.533  1.00 21.67           H  
ATOM     64  HE  ARG A   4      10.195   7.967  -5.073  1.00 21.67           H  
ATOM     65 1HH1 ARG A   4      10.534   7.190  -1.640  1.00 21.67           H  
ATOM     66 2HH1 ARG A   4      11.909   8.248  -1.413  1.00 21.67           H  
ATOM     67 1HH2 ARG A   4      11.996   9.326  -4.735  1.00 21.67           H  
ATOM     68 2HH2 ARG A   4      12.726   9.451  -3.153  1.00 21.67           H  
ATOM     69  N   LYS A   5       3.989   7.792  -3.172  1.00 22.23           N  
ATOM     70  CA  LYS A   5       3.323   8.748  -4.040  1.00 22.23           C  
ATOM     71  C   LYS A   5       3.137  10.090  -3.315  1.00 22.23           C  
ATOM     72  O   LYS A   5       3.118  11.145  -3.962  1.00 22.23           O  
ATOM     73  CB  LYS A   5       1.976   8.208  -4.509  1.00 22.23           C  
ATOM     74  CG  LYS A   5       2.077   7.069  -5.515  1.00 22.23           C  
ATOM     75  CD  LYS A   5       0.704   6.547  -5.913  1.00 22.23           C  
ATOM     76  CE  LYS A   5       0.812   5.416  -6.932  1.00 22.23           C  
ATOM     77  NZ  LYS A   5      -0.528   4.867  -7.297  1.00 22.23           N  
ATOM     78  H   LYS A   5       3.534   6.902  -2.952  1.00 22.23           H  
ATOM     79  HA  LYS A   5       3.941   8.915  -4.915  1.00 22.23           H  
ATOM     80 1HB  LYS A   5       1.422   7.830  -3.647  1.00 22.23           H  
ATOM     81 2HB  LYS A   5       1.389   9.010  -4.954  1.00 22.23           H  
ATOM     82 1HG  LYS A   5       2.606   7.414  -6.403  1.00 22.23           H  
ATOM     83 2HG  LYS A   5       2.638   6.265  -5.072  1.00 22.23           H  
ATOM     84 1HD  LYS A   5       0.197   6.172  -5.022  1.00 22.23           H  
ATOM     85 2HD  LYS A   5       0.112   7.355  -6.337  1.00 22.23           H  
ATOM     86 1HE  LYS A   5       1.297   5.792  -7.831  1.00 22.23           H  
ATOM     87 2HE  LYS A   5       1.418   4.614  -6.515  1.00 22.23           H  
ATOM     88 1HZ  LYS A   5      -0.416   4.123  -7.971  1.00 22.23           H  
ATOM     89 2HZ  LYS A   5      -0.980   4.505  -6.468  1.00 22.23           H  
ATOM     90 3HZ  LYS A   5      -1.096   5.601  -7.697  1.00 22.23           H  
ATOM     91  N   SER A   6       3.003  10.069  -1.974  1.00 21.00           N  
ATOM     92  CA  SER A   6       2.835  11.315  -1.247  1.00 21.00           C  
ATOM     93  C   SER A   6       4.090  12.196  -1.359  1.00 21.00           C  
ATOM     94  O   SER A   6       4.001  13.422  -1.306  1.00 21.00           O  
ATOM     95  CB  SER A   6       2.491  11.032   0.207  1.00 21.00           C  
ATOM     96  OG  SER A   6       3.547  10.391   0.877  1.00 21.00           O  
ATOM     97  H   SER A   6       3.060   9.191  -1.456  1.00 21.00           H  
ATOM     98  HA  SER A   6       1.997  11.855  -1.688  1.00 21.00           H  
ATOM     99 1HB  SER A   6       2.258  11.968   0.707  1.00 21.00           H  
ATOM    100 2HB  SER A   6       1.601  10.406   0.251  1.00 21.00           H  
ATOM    101  HG  SER A   6       3.579   9.472   0.521  1.00 21.00           H  
ATOM    102  N   TYR A   7       5.256  11.585  -1.599  1.00 18.43           N  
ATOM    103  CA  TYR A   7       6.500  12.313  -1.819  1.00 18.43           C  
ATOM    104  C   TYR A   7       6.342  13.140  -3.069  1.00 18.43           C  
ATOM    105  O   TYR A   7       6.595  14.340  -3.099  1.00 18.43           O  
ATOM    106  CB  TYR A   7       7.693  11.358  -1.972  1.00 18.43           C  
ATOM    107  CG  TYR A   7       8.997  12.007  -2.315  1.00 18.43           C  
ATOM    108  CD1 TYR A   7       9.753  12.651  -1.354  1.00 18.43           C  
ATOM    109  CD2 TYR A   7       9.444  11.934  -3.621  1.00 18.43           C  
ATOM    110  CE1 TYR A   7      10.960  13.222  -1.707  1.00 18.43           C  
ATOM    111  CE2 TYR A   7      10.639  12.499  -3.979  1.00 18.43           C  
ATOM    112  CZ  TYR A   7      11.403  13.143  -3.027  1.00 18.43           C  
ATOM    113  OH  TYR A   7      12.610  13.707  -3.376  1.00 18.43           O  
ATOM    114  H   TYR A   7       5.280  10.577  -1.680  1.00 18.43           H  
ATOM    115  HA  TYR A   7       6.675  12.987  -0.981  1.00 18.43           H  
ATOM    116 1HB  TYR A   7       7.822  10.776  -1.059  1.00 18.43           H  
ATOM    117 2HB  TYR A   7       7.494  10.666  -2.767  1.00 18.43           H  
ATOM    118  HD1 TYR A   7       9.401  12.704  -0.324  1.00 18.43           H  
ATOM    119  HD2 TYR A   7       8.841  11.422  -4.363  1.00 18.43           H  
ATOM    120  HE1 TYR A   7      11.564  13.729  -0.955  1.00 18.43           H  
ATOM    121  HE2 TYR A   7      10.983  12.434  -5.011  1.00 18.43           H  
ATOM    122  HH  TYR A   7      13.004  14.121  -2.603  1.00 18.43           H  
ATOM    123  N   TYR A   8       5.878  12.481  -4.114  1.00 15.43           N  
ATOM    124  CA  TYR A   8       5.761  13.119  -5.416  1.00 15.43           C  
ATOM    125  C   TYR A   8       4.670  14.196  -5.437  1.00 15.43           C  
ATOM    126  O   TYR A   8       4.741  15.152  -6.215  1.00 15.43           O  
ATOM    127  CB  TYR A   8       5.531  12.048  -6.470  1.00 15.43           C  
ATOM    128  CG  TYR A   8       6.761  11.194  -6.637  1.00 15.43           C  
ATOM    129  CD1 TYR A   8       6.757   9.898  -6.175  1.00 15.43           C  
ATOM    130  CD2 TYR A   8       7.904  11.716  -7.221  1.00 15.43           C  
ATOM    131  CE1 TYR A   8       7.871   9.121  -6.295  1.00 15.43           C  
ATOM    132  CE2 TYR A   8       9.032  10.928  -7.340  1.00 15.43           C  
ATOM    133  CZ  TYR A   8       9.011   9.633  -6.871  1.00 15.43           C  
ATOM    134  OH  TYR A   8      10.126   8.836  -6.964  1.00 15.43           O  
ATOM    135  H   TYR A   8       5.646  11.492  -3.987  1.00 15.43           H  
ATOM    136  HA  TYR A   8       6.709  13.610  -5.634  1.00 15.43           H  
ATOM    137 1HB  TYR A   8       4.696  11.407  -6.173  1.00 15.43           H  
ATOM    138 2HB  TYR A   8       5.287  12.507  -7.426  1.00 15.43           H  
ATOM    139  HD1 TYR A   8       5.872   9.495  -5.713  1.00 15.43           H  
ATOM    140  HD2 TYR A   8       7.912  12.744  -7.581  1.00 15.43           H  
ATOM    141  HE1 TYR A   8       7.855   8.100  -5.930  1.00 15.43           H  
ATOM    142  HE2 TYR A   8       9.937  11.332  -7.792  1.00 15.43           H  
ATOM    143  HH  TYR A   8      10.711   9.191  -7.645  1.00 15.43           H  
ATOM    144  N   SER A   9       3.701  14.085  -4.530  1.00 12.71           N  
ATOM    145  CA  SER A   9       2.611  15.056  -4.433  1.00 12.71           C  
ATOM    146  C   SER A   9       3.054  16.386  -3.795  1.00 12.71           C  
ATOM    147  O   SER A   9       2.279  17.342  -3.760  1.00 12.71           O  
ATOM    148  CB  SER A   9       1.449  14.512  -3.609  1.00 12.71           C  
ATOM    149  OG  SER A   9       1.726  14.491  -2.220  1.00 12.71           O  
ATOM    150  H   SER A   9       3.683  13.254  -3.938  1.00 12.71           H  
ATOM    151  HA  SER A   9       2.253  15.264  -5.441  1.00 12.71           H  
ATOM    152 1HB  SER A   9       0.558  15.108  -3.795  1.00 12.71           H  
ATOM    153 2HB  SER A   9       1.236  13.497  -3.942  1.00 12.71           H  
ATOM    154  HG  SER A   9       2.632  14.139  -2.092  1.00 12.71           H  
ATOM    155  N   LYS A  10       4.282  16.446  -3.256  1.00 10.55           N  
ATOM    156  CA  LYS A  10       4.793  17.621  -2.535  1.00 10.55           C  
ATOM    157  C   LYS A  10       4.882  18.937  -3.333  1.00 10.55           C  
ATOM    158  O   LYS A  10       4.948  20.004  -2.720  1.00 10.55           O  
ATOM    159  CB  LYS A  10       6.177  17.316  -1.947  1.00 10.55           C  
ATOM    160  CG  LYS A  10       7.329  17.248  -2.963  1.00 10.55           C  
ATOM    161  CD  LYS A  10       8.636  16.824  -2.288  1.00 10.55           C  
ATOM    162  CE  LYS A  10       9.776  16.648  -3.295  1.00 10.55           C  
ATOM    163  NZ  LYS A  10      10.186  17.943  -3.955  1.00 10.55           N  
ATOM    164  H   LYS A  10       4.903  15.637  -3.323  1.00 10.55           H  
ATOM    165  HA  LYS A  10       4.115  17.801  -1.701  1.00 10.55           H  
ATOM    166 1HB  LYS A  10       6.432  18.073  -1.208  1.00 10.55           H  
ATOM    167 2HB  LYS A  10       6.140  16.352  -1.433  1.00 10.55           H  
ATOM    168 1HG  LYS A  10       7.093  16.584  -3.789  1.00 10.55           H  
ATOM    169 2HG  LYS A  10       7.478  18.241  -3.368  1.00 10.55           H  
ATOM    170 1HD  LYS A  10       8.922  17.570  -1.548  1.00 10.55           H  
ATOM    171 2HD  LYS A  10       8.472  15.871  -1.782  1.00 10.55           H  
ATOM    172 1HE  LYS A  10      10.635  16.235  -2.772  1.00 10.55           H  
ATOM    173 2HE  LYS A  10       9.459  15.942  -4.065  1.00 10.55           H  
ATOM    174 1HZ  LYS A  10      10.934  17.770  -4.599  1.00 10.55           H  
ATOM    175 2HZ  LYS A  10       9.401  18.357  -4.481  1.00 10.55           H  
ATOM    176 3HZ  LYS A  10      10.488  18.604  -3.263  1.00 10.55           H  
ATOM    177  N   ASP A  11       4.870  18.889  -4.676  1.00  9.02           N  
ATOM    178  CA  ASP A  11       4.990  20.117  -5.477  1.00  9.02           C  
ATOM    179  C   ASP A  11       3.794  20.387  -6.423  1.00  9.02           C  
ATOM    180  O   ASP A  11       3.984  20.440  -7.645  1.00  9.02           O  
ATOM    181  CB  ASP A  11       6.260  20.037  -6.340  1.00  9.02           C  
ATOM    182  CG  ASP A  11       7.558  20.016  -5.530  1.00  9.02           C  
ATOM    183  OD1 ASP A  11       7.792  20.914  -4.768  1.00  9.02           O  
ATOM    184  OD2 ASP A  11       8.300  19.054  -5.663  1.00  9.02           O  
ATOM    185  H   ASP A  11       4.788  17.989  -5.133  1.00  9.02           H  
ATOM    186  HA  ASP A  11       5.106  20.961  -4.800  1.00  9.02           H  
ATOM    187 1HB  ASP A  11       6.222  19.137  -6.958  1.00  9.02           H  
ATOM    188 2HB  ASP A  11       6.292  20.892  -7.015  1.00  9.02           H  
ATOM    189  N   PRO A  12       2.571  20.664  -5.901  1.00  8.04           N  
ATOM    190  CA  PRO A  12       1.344  20.885  -6.657  1.00  8.04           C  
ATOM    191  C   PRO A  12       1.415  22.145  -7.504  1.00  8.04           C  
ATOM    192  O   PRO A  12       0.686  22.287  -8.487  1.00  8.04           O  
ATOM    193  CB  PRO A  12       0.283  21.026  -5.563  1.00  8.04           C  
ATOM    194  CG  PRO A  12       1.046  21.492  -4.349  1.00  8.04           C  
ATOM    195  CD  PRO A  12       2.385  20.807  -4.445  1.00  8.04           C  
ATOM    196  HA  PRO A  12       1.144  20.004  -7.284  1.00  8.04           H  
ATOM    197 1HB  PRO A  12      -0.493  21.744  -5.879  1.00  8.04           H  
ATOM    198 2HB  PRO A  12      -0.219  20.061  -5.401  1.00  8.04           H  
ATOM    199 1HG  PRO A  12       1.130  22.587  -4.348  1.00  8.04           H  
ATOM    200 2HG  PRO A  12       0.500  21.213  -3.436  1.00  8.04           H  
ATOM    201 1HD  PRO A  12       3.144  21.448  -3.986  1.00  8.04           H  
ATOM    202 2HD  PRO A  12       2.320  19.827  -3.965  1.00  8.04           H  
ATOM    203  N   SER A  13       2.337  23.045  -7.158  1.00  7.49           N  
ATOM    204  CA  SER A  13       2.475  24.285  -7.899  1.00  7.49           C  
ATOM    205  C   SER A  13       2.888  24.026  -9.345  1.00  7.49           C  
ATOM    206  O   SER A  13       2.700  24.877 -10.210  1.00  7.49           O  
ATOM    207  CB  SER A  13       3.473  25.196  -7.212  1.00  7.49           C  
ATOM    208  OG  SER A  13       4.767  24.670  -7.267  1.00  7.49           O  
ATOM    209  H   SER A  13       2.928  22.883  -6.358  1.00  7.49           H  
ATOM    210  HA  SER A  13       1.507  24.786  -7.907  1.00  7.49           H  
ATOM    211 1HB  SER A  13       3.456  26.177  -7.684  1.00  7.49           H  
ATOM    212 2HB  SER A  13       3.178  25.329  -6.172  1.00  7.49           H  
ATOM    213  HG  SER A  13       5.047  24.761  -8.182  1.00  7.49           H  
ATOM    214  N   ARG A  14       3.440  22.842  -9.629  1.00  7.19           N  
ATOM    215  CA  ARG A  14       3.786  22.541 -11.004  1.00  7.19           C  
ATOM    216  C   ARG A  14       2.494  22.261 -11.775  1.00  7.19           C  
ATOM    217  O   ARG A  14       2.282  22.754 -12.882  1.00  7.19           O  
ATOM    218  CB  ARG A  14       4.688  21.319 -11.055  1.00  7.19           C  
ATOM    219  CG  ARG A  14       6.082  21.529 -10.482  1.00  7.19           C  
ATOM    220  CD  ARG A  14       6.873  20.265 -10.478  1.00  7.19           C  
ATOM    221  NE  ARG A  14       8.213  20.453  -9.931  1.00  7.19           N  
ATOM    222  CZ  ARG A  14       9.094  19.456  -9.703  1.00  7.19           C  
ATOM    223  NH1 ARG A  14       8.765  18.214  -9.979  1.00  7.19           N  
ATOM    224  NH2 ARG A  14      10.287  19.727  -9.204  1.00  7.19           N  
ATOM    225  H   ARG A  14       3.596  22.144  -8.898  1.00  7.19           H  
ATOM    226  HA  ARG A  14       4.295  23.397 -11.445  1.00  7.19           H  
ATOM    227 1HB  ARG A  14       4.225  20.507 -10.491  1.00  7.19           H  
ATOM    228 2HB  ARG A  14       4.795  20.985 -12.085  1.00  7.19           H  
ATOM    229 1HG  ARG A  14       6.613  22.272 -11.074  1.00  7.19           H  
ATOM    230 2HG  ARG A  14       5.993  21.879  -9.449  1.00  7.19           H  
ATOM    231 1HD  ARG A  14       6.356  19.525  -9.864  1.00  7.19           H  
ATOM    232 2HD  ARG A  14       6.967  19.892 -11.496  1.00  7.19           H  
ATOM    233  HE  ARG A  14       8.501  21.392  -9.699  1.00  7.19           H  
ATOM    234 1HH1 ARG A  14       7.852  18.006 -10.356  1.00  7.19           H  
ATOM    235 2HH1 ARG A  14       9.423  17.468  -9.805  1.00  7.19           H  
ATOM    236 1HH2 ARG A  14      10.538  20.682  -8.987  1.00  7.19           H  
ATOM    237 2HH2 ARG A  14      10.944  18.981  -9.035  1.00  7.19           H  
ATOM    238  N   ALA A  15       1.597  21.500 -11.141  1.00  6.96           N  
ATOM    239  CA  ALA A  15       0.317  21.103 -11.724  1.00  6.96           C  
ATOM    240  C   ALA A  15      -0.556  22.311 -12.020  1.00  6.96           C  
ATOM    241  O   ALA A  15      -1.286  22.343 -13.013  1.00  6.96           O  
ATOM    242  CB  ALA A  15      -0.417  20.161 -10.782  1.00  6.96           C  
ATOM    243  H   ALA A  15       1.816  21.177 -10.209  1.00  6.96           H  
ATOM    244  HA  ALA A  15       0.516  20.589 -12.663  1.00  6.96           H  
ATOM    245 1HB  ALA A  15      -1.356  19.855 -11.239  1.00  6.96           H  
ATOM    246 2HB  ALA A  15       0.201  19.286 -10.591  1.00  6.96           H  
ATOM    247 3HB  ALA A  15      -0.624  20.670  -9.844  1.00  6.96           H  
ATOM    248  N   GLU A  16      -0.437  23.318 -11.165  1.00  6.65           N  
ATOM    249  CA  GLU A  16      -1.224  24.537 -11.242  1.00  6.65           C  
ATOM    250  C   GLU A  16      -0.635  25.629 -12.139  1.00  6.65           C  
ATOM    251  O   GLU A  16      -1.173  26.741 -12.191  1.00  6.65           O  
ATOM    252  CB  GLU A  16      -1.452  25.099  -9.841  1.00  6.65           C  
ATOM    253  CG  GLU A  16      -2.273  24.189  -8.915  1.00  6.65           C  
ATOM    254  CD  GLU A  16      -3.691  23.952  -9.403  1.00  6.65           C  
ATOM    255  OE1 GLU A  16      -4.212  24.793 -10.107  1.00  6.65           O  
ATOM    256  OE2 GLU A  16      -4.259  22.940  -9.063  1.00  6.65           O  
ATOM    257  H   GLU A  16       0.191  23.189 -10.371  1.00  6.65           H  
ATOM    258  HA  GLU A  16      -2.196  24.270 -11.653  1.00  6.65           H  
ATOM    259 1HB  GLU A  16      -0.485  25.272  -9.366  1.00  6.65           H  
ATOM    260 2HB  GLU A  16      -1.961  26.060  -9.912  1.00  6.65           H  
ATOM    261 1HG  GLU A  16      -1.765  23.227  -8.840  1.00  6.65           H  
ATOM    262 2HG  GLU A  16      -2.300  24.629  -7.919  1.00  6.65           H  
ATOM    263  N   LYS A  17       0.462  25.358 -12.844  1.00  6.25           N  
ATOM    264  CA  LYS A  17       1.036  26.411 -13.678  1.00  6.25           C  
ATOM    265  C   LYS A  17       0.180  26.556 -14.944  1.00  6.25           C  
ATOM    266  O   LYS A  17       0.487  26.022 -16.011  1.00  6.25           O  
ATOM    267  CB  LYS A  17       2.499  26.072 -13.999  1.00  6.25           C  
ATOM    268  CG  LYS A  17       3.315  27.159 -14.741  1.00  6.25           C  
ATOM    269  CD  LYS A  17       4.791  26.705 -14.891  1.00  6.25           C  
ATOM    270  CE  LYS A  17       5.683  27.766 -15.556  1.00  6.25           C  
ATOM    271  NZ  LYS A  17       7.113  27.297 -15.680  1.00  6.25           N  
ATOM    272  H   LYS A  17       0.911  24.439 -12.802  1.00  6.25           H  
ATOM    273  HA  LYS A  17       1.006  27.352 -13.131  1.00  6.25           H  
ATOM    274 1HB  LYS A  17       3.021  25.840 -13.065  1.00  6.25           H  
ATOM    275 2HB  LYS A  17       2.526  25.165 -14.604  1.00  6.25           H  
ATOM    276 1HG  LYS A  17       2.888  27.340 -15.730  1.00  6.25           H  
ATOM    277 2HG  LYS A  17       3.280  28.091 -14.174  1.00  6.25           H  
ATOM    278 1HD  LYS A  17       5.193  26.483 -13.901  1.00  6.25           H  
ATOM    279 2HD  LYS A  17       4.826  25.793 -15.486  1.00  6.25           H  
ATOM    280 1HE  LYS A  17       5.300  27.985 -16.546  1.00  6.25           H  
ATOM    281 2HE  LYS A  17       5.663  28.681 -14.956  1.00  6.25           H  
ATOM    282 1HZ  LYS A  17       7.697  28.033 -16.120  1.00  6.25           H  
ATOM    283 2HZ  LYS A  17       7.483  27.102 -14.763  1.00  6.25           H  
ATOM    284 3HZ  LYS A  17       7.151  26.462 -16.242  1.00  6.25           H  
ATOM    285  N   ARG A  18      -0.899  27.339 -14.816  1.00  5.76           N  
ATOM    286  CA  ARG A  18      -1.948  27.450 -15.845  1.00  5.76           C  
ATOM    287  C   ARG A  18      -1.563  28.323 -17.038  1.00  5.76           C  
ATOM    288  O   ARG A  18      -2.205  29.342 -17.291  1.00  5.76           O  
ATOM    289  CB  ARG A  18      -3.218  28.091 -15.280  1.00  5.76           C  
ATOM    290  CG  ARG A  18      -3.860  27.467 -14.035  1.00  5.76           C  
ATOM    291  CD  ARG A  18      -4.239  26.048 -14.176  1.00  5.76           C  
ATOM    292  NE  ARG A  18      -4.909  25.570 -12.964  1.00  5.76           N  
ATOM    293  CZ  ARG A  18      -6.235  25.556 -12.767  1.00  5.76           C  
ATOM    294  NH1 ARG A  18      -7.069  25.960 -13.705  1.00  5.76           N  
ATOM    295  NH2 ARG A  18      -6.682  25.126 -11.609  1.00  5.76           N  
ATOM    296  H   ARG A  18      -1.043  27.752 -13.899  1.00  5.76           H  
ATOM    297  HA  ARG A  18      -2.178  26.448 -16.206  1.00  5.76           H  
ATOM    298 1HB  ARG A  18      -3.002  29.128 -15.033  1.00  5.76           H  
ATOM    299 2HB  ARG A  18      -3.979  28.101 -16.057  1.00  5.76           H  
ATOM    300 1HG  ARG A  18      -3.187  27.559 -13.197  1.00  5.76           H  
ATOM    301 2HG  ARG A  18      -4.771  28.020 -13.808  1.00  5.76           H  
ATOM    302 1HD  ARG A  18      -4.917  25.923 -15.018  1.00  5.76           H  
ATOM    303 2HD  ARG A  18      -3.341  25.445 -14.328  1.00  5.76           H  
ATOM    304  HE  ARG A  18      -4.339  25.256 -12.164  1.00  5.76           H  
ATOM    305 1HH1 ARG A  18      -6.712  26.287 -14.591  1.00  5.76           H  
ATOM    306 2HH1 ARG A  18      -8.063  25.941 -13.536  1.00  5.76           H  
ATOM    307 1HH2 ARG A  18      -5.987  24.830 -10.901  1.00  5.76           H  
ATOM    308 2HH2 ARG A  18      -7.666  25.097 -11.413  1.00  5.76           H  
ATOM    309  N   GLU A  19      -0.566  27.856 -17.788  1.00  5.22           N  
ATOM    310  CA  GLU A  19       0.037  28.521 -18.950  1.00  5.22           C  
ATOM    311  C   GLU A  19       0.620  29.896 -18.635  1.00  5.22           C  
ATOM    312  O   GLU A  19       0.170  30.603 -17.732  1.00  5.22           O  
ATOM    313  CB  GLU A  19      -0.966  28.690 -20.107  1.00  5.22           C  
ATOM    314  CG  GLU A  19      -1.441  27.397 -20.764  1.00  5.22           C  
ATOM    315  CD  GLU A  19      -2.365  27.646 -21.951  1.00  5.22           C  
ATOM    316  OE1 GLU A  19      -2.642  28.796 -22.239  1.00  5.22           O  
ATOM    317  OE2 GLU A  19      -2.784  26.694 -22.565  1.00  5.22           O  
ATOM    318  H   GLU A  19      -0.150  26.987 -17.456  1.00  5.22           H  
ATOM    319  HA  GLU A  19       0.855  27.891 -19.303  1.00  5.22           H  
ATOM    320 1HB  GLU A  19      -1.846  29.227 -19.762  1.00  5.22           H  
ATOM    321 2HB  GLU A  19      -0.510  29.303 -20.884  1.00  5.22           H  
ATOM    322 1HG  GLU A  19      -0.575  26.832 -21.101  1.00  5.22           H  
ATOM    323 2HG  GLU A  19      -1.966  26.798 -20.020  1.00  5.22           H  
ATOM    324  N   ILE A  20       1.661  30.250 -19.379  1.00  4.68           N  
ATOM    325  CA  ILE A  20       2.337  31.523 -19.200  1.00  4.68           C  
ATOM    326  C   ILE A  20       2.113  32.440 -20.399  1.00  4.68           C  
ATOM    327  O   ILE A  20       2.314  32.042 -21.547  1.00  4.68           O  
ATOM    328  CB  ILE A  20       3.829  31.290 -18.973  1.00  4.68           C  
ATOM    329  CG1 ILE A  20       4.017  30.332 -17.809  1.00  4.68           C  
ATOM    330  CG2 ILE A  20       4.545  32.624 -18.698  1.00  4.68           C  
ATOM    331  CD1 ILE A  20       3.478  30.845 -16.501  1.00  4.68           C  
ATOM    332  H   ILE A  20       1.983  29.621 -20.098  1.00  4.68           H  
ATOM    333  HA  ILE A  20       1.928  32.014 -18.320  1.00  4.68           H  
ATOM    334  HB  ILE A  20       4.245  30.819 -19.842  1.00  4.68           H  
ATOM    335 1HG1 ILE A  20       3.520  29.394 -18.038  1.00  4.68           H  
ATOM    336 2HG1 ILE A  20       5.065  30.137 -17.706  1.00  4.68           H  
ATOM    337 1HG2 ILE A  20       5.601  32.440 -18.542  1.00  4.68           H  
ATOM    338 2HG2 ILE A  20       4.417  33.294 -19.552  1.00  4.68           H  
ATOM    339 3HG2 ILE A  20       4.123  33.088 -17.810  1.00  4.68           H  
ATOM    340 1HD1 ILE A  20       3.654  30.121 -15.713  1.00  4.68           H  
ATOM    341 2HD1 ILE A  20       3.978  31.771 -16.252  1.00  4.68           H  
ATOM    342 3HD1 ILE A  20       2.413  31.028 -16.580  1.00  4.68           H  
ATOM    343  N   LYS A  21       1.678  33.658 -20.119  1.00  4.21           N  
ATOM    344  CA  LYS A  21       1.390  34.667 -21.132  1.00  4.21           C  
ATOM    345  C   LYS A  21       2.432  35.774 -21.032  1.00  4.21           C  
ATOM    346  O   LYS A  21       3.269  35.739 -20.127  1.00  4.21           O  
ATOM    347  CB  LYS A  21      -0.014  35.234 -20.933  1.00  4.21           C  
ATOM    348  CG  LYS A  21      -1.145  34.172 -20.913  1.00  4.21           C  
ATOM    349  CD  LYS A  21      -1.288  33.409 -22.237  1.00  4.21           C  
ATOM    350  CE  LYS A  21      -2.504  32.455 -22.187  1.00  4.21           C  
ATOM    351  NZ  LYS A  21      -2.633  31.612 -23.419  1.00  4.21           N  
ATOM    352  H   LYS A  21       1.532  33.896 -19.150  1.00  4.21           H  
ATOM    353  HA  LYS A  21       1.461  34.216 -22.122  1.00  4.21           H  
ATOM    354 1HB  LYS A  21      -0.051  35.783 -19.993  1.00  4.21           H  
ATOM    355 2HB  LYS A  21      -0.238  35.941 -21.731  1.00  4.21           H  
ATOM    356 1HG  LYS A  21      -0.951  33.451 -20.114  1.00  4.21           H  
ATOM    357 2HG  LYS A  21      -2.093  34.667 -20.699  1.00  4.21           H  
ATOM    358 1HD  LYS A  21      -1.418  34.114 -23.059  1.00  4.21           H  
ATOM    359 2HD  LYS A  21      -0.388  32.819 -22.421  1.00  4.21           H  
ATOM    360 1HE  LYS A  21      -2.405  31.793 -21.322  1.00  4.21           H  
ATOM    361 2HE  LYS A  21      -3.409  33.050 -22.077  1.00  4.21           H  
ATOM    362 1HZ  LYS A  21      -3.450  31.010 -23.330  1.00  4.21           H  
ATOM    363 2HZ  LYS A  21      -2.737  32.201 -24.230  1.00  4.21           H  
ATOM    364 3HZ  LYS A  21      -1.806  31.033 -23.520  1.00  4.21           H  
ATOM    365  N   CYS A  22       2.393  36.761 -21.932  1.00  3.83           N  
ATOM    366  CA  CYS A  22       3.336  37.863 -21.838  1.00  3.83           C  
ATOM    367  C   CYS A  22       2.648  39.182 -22.245  1.00  3.83           C  
ATOM    368  O   CYS A  22       1.970  39.229 -23.265  1.00  3.83           O  
ATOM    369  CB  CYS A  22       4.522  37.576 -22.780  1.00  3.83           C  
ATOM    370  SG  CYS A  22       5.854  38.804 -22.799  1.00  3.83           S  
ATOM    371  H   CYS A  22       1.701  36.749 -22.674  1.00  3.83           H  
ATOM    372  HA  CYS A  22       3.705  37.907 -20.821  1.00  3.83           H  
ATOM    373 1HB  CYS A  22       4.963  36.615 -22.509  1.00  3.83           H  
ATOM    374 2HB  CYS A  22       4.148  37.480 -23.797  1.00  3.83           H  
ATOM    375  N   PRO A  23       2.801  40.279 -21.445  1.00  3.53           N  
ATOM    376  CA  PRO A  23       2.245  41.621 -21.647  1.00  3.53           C  
ATOM    377  C   PRO A  23       3.003  42.588 -22.559  1.00  3.53           C  
ATOM    378  O   PRO A  23       2.490  43.664 -22.871  1.00  3.53           O  
ATOM    379  CB  PRO A  23       2.266  42.173 -20.221  1.00  3.53           C  
ATOM    380  CG  PRO A  23       3.471  41.530 -19.599  1.00  3.53           C  
ATOM    381  CD  PRO A  23       3.505  40.143 -20.169  1.00  3.53           C  
ATOM    382  HA  PRO A  23       1.209  41.518 -21.998  1.00  3.53           H  
ATOM    383 1HB  PRO A  23       2.339  43.270 -20.249  1.00  3.53           H  
ATOM    384 2HB  PRO A  23       1.325  41.925 -19.705  1.00  3.53           H  
ATOM    385 1HG  PRO A  23       4.377  42.105 -19.857  1.00  3.53           H  
ATOM    386 2HG  PRO A  23       3.393  41.540 -18.502  1.00  3.53           H  
ATOM    387 1HD  PRO A  23       4.517  39.858 -20.349  1.00  3.53           H  
ATOM    388 2HD  PRO A  23       2.973  39.460 -19.486  1.00  3.53           H  
ATOM    389  N   THR A  24       4.223  42.253 -22.939  1.00  3.32           N  
ATOM    390  CA  THR A  24       5.040  43.202 -23.687  1.00  3.32           C  
ATOM    391  C   THR A  24       4.706  43.187 -25.198  1.00  3.32           C  
ATOM    392  O   THR A  24       4.724  42.126 -25.815  1.00  3.32           O  
ATOM    393  CB  THR A  24       6.526  42.952 -23.377  1.00  3.32           C  
ATOM    394  OG1 THR A  24       6.753  43.215 -21.997  1.00  3.32           O  
ATOM    395  CG2 THR A  24       7.441  43.772 -24.248  1.00  3.32           C  
ATOM    396  H   THR A  24       4.605  41.351 -22.692  1.00  3.32           H  
ATOM    397  HA  THR A  24       4.840  44.172 -23.264  1.00  3.32           H  
ATOM    398  HB  THR A  24       6.729  41.930 -23.515  1.00  3.32           H  
ATOM    399  HG1 THR A  24       7.640  42.927 -21.760  1.00  3.32           H  
ATOM    400 1HG2 THR A  24       8.476  43.560 -23.996  1.00  3.32           H  
ATOM    401 2HG2 THR A  24       7.269  43.526 -25.288  1.00  3.32           H  
ATOM    402 3HG2 THR A  24       7.240  44.819 -24.082  1.00  3.32           H  
ATOM    403  N   PRO A  25       4.410  44.349 -25.836  1.00  3.18           N  
ATOM    404  CA  PRO A  25       4.016  44.488 -27.242  1.00  3.18           C  
ATOM    405  C   PRO A  25       4.896  43.779 -28.276  1.00  3.18           C  
ATOM    406  O   PRO A  25       4.399  43.373 -29.325  1.00  3.18           O  
ATOM    407  CB  PRO A  25       4.113  46.007 -27.443  1.00  3.18           C  
ATOM    408  CG  PRO A  25       3.793  46.590 -26.099  1.00  3.18           C  
ATOM    409  CD  PRO A  25       4.422  45.656 -25.105  1.00  3.18           C  
ATOM    410  HA  PRO A  25       2.974  44.155 -27.345  1.00  3.18           H  
ATOM    411 1HB  PRO A  25       5.112  46.277 -27.810  1.00  3.18           H  
ATOM    412 2HB  PRO A  25       3.399  46.319 -28.217  1.00  3.18           H  
ATOM    413 1HG  PRO A  25       4.186  47.612 -26.031  1.00  3.18           H  
ATOM    414 2HG  PRO A  25       2.703  46.658 -25.969  1.00  3.18           H  
ATOM    415 1HD  PRO A  25       5.437  45.980 -24.860  1.00  3.18           H  
ATOM    416 2HD  PRO A  25       3.745  45.647 -24.236  1.00  3.18           H  
ATOM    417  N   GLY A  26       6.191  43.653 -28.010  1.00  3.11           N  
ATOM    418  CA  GLY A  26       7.099  43.005 -28.954  1.00  3.11           C  
ATOM    419  C   GLY A  26       7.458  41.579 -28.551  1.00  3.11           C  
ATOM    420  O   GLY A  26       8.313  40.955 -29.171  1.00  3.11           O  
ATOM    421  H   GLY A  26       6.564  44.001 -27.141  1.00  3.11           H  
ATOM    422 1HA  GLY A  26       6.641  42.994 -29.944  1.00  3.11           H  
ATOM    423 2HA  GLY A  26       8.011  43.597 -29.031  1.00  3.11           H  
ATOM    424  N   CYS A  27       6.831  41.075 -27.498  1.00  3.11           N  
ATOM    425  CA  CYS A  27       7.138  39.768 -26.932  1.00  3.11           C  
ATOM    426  C   CYS A  27       6.562  38.591 -27.692  1.00  3.11           C  
ATOM    427  O   CYS A  27       7.239  37.581 -27.887  1.00  3.11           O  
ATOM    428  CB  CYS A  27       6.578  39.743 -25.532  1.00  3.11           C  
ATOM    429  SG  CYS A  27       6.926  38.358 -24.504  1.00  3.11           S  
ATOM    430  H   CYS A  27       6.099  41.621 -27.044  1.00  3.11           H  
ATOM    431  HA  CYS A  27       8.222  39.661 -26.894  1.00  3.11           H  
ATOM    432 1HB  CYS A  27       6.944  40.589 -25.056  1.00  3.11           H  
ATOM    433 2HB  CYS A  27       5.499  39.841 -25.582  1.00  3.11           H  
ATOM    434  N   ASP A  28       5.274  38.668 -28.014  1.00  3.23           N  
ATOM    435  CA  ASP A  28       4.533  37.588 -28.670  1.00  3.23           C  
ATOM    436  C   ASP A  28       4.676  36.242 -27.956  1.00  3.23           C  
ATOM    437  O   ASP A  28       4.728  35.192 -28.593  1.00  3.23           O  
ATOM    438  CB  ASP A  28       4.949  37.442 -30.136  1.00  3.23           C  
ATOM    439  CG  ASP A  28       4.568  38.663 -30.984  1.00  3.23           C  
ATOM    440  OD1 ASP A  28       3.773  39.450 -30.525  1.00  3.23           O  
ATOM    441  OD2 ASP A  28       5.060  38.783 -32.083  1.00  3.23           O  
ATOM    442  H   ASP A  28       4.791  39.533 -27.814  1.00  3.23           H  
ATOM    443  HA  ASP A  28       3.475  37.856 -28.653  1.00  3.23           H  
ATOM    444 1HB  ASP A  28       6.030  37.288 -30.202  1.00  3.23           H  
ATOM    445 2HB  ASP A  28       4.471  36.559 -30.560  1.00  3.23           H  
ATOM    446  N   GLY A  29       4.726  36.275 -26.628  1.00  3.47           N  
ATOM    447  CA  GLY A  29       4.813  35.067 -25.819  1.00  3.47           C  
ATOM    448  C   GLY A  29       6.225  34.486 -25.700  1.00  3.47           C  
ATOM    449  O   GLY A  29       6.432  33.517 -24.971  1.00  3.47           O  
ATOM    450  H   GLY A  29       4.696  37.175 -26.168  1.00  3.47           H  
ATOM    451 1HA  GLY A  29       4.430  35.278 -24.822  1.00  3.47           H  
ATOM    452 2HA  GLY A  29       4.155  34.312 -26.248  1.00  3.47           H  
ATOM    453  N   THR A  30       7.231  35.104 -26.314  1.00  3.84           N  
ATOM    454  CA  THR A  30       8.581  34.539 -26.274  1.00  3.84           C  
ATOM    455  C   THR A  30       9.250  34.754 -24.923  1.00  3.84           C  
ATOM    456  O   THR A  30      10.301  34.189 -24.630  1.00  3.84           O  
ATOM    457  CB  THR A  30       9.452  35.112 -27.394  1.00  3.84           C  
ATOM    458  OG1 THR A  30       9.559  36.512 -27.238  1.00  3.84           O  
ATOM    459  CG2 THR A  30       8.815  34.812 -28.743  1.00  3.84           C  
ATOM    460  H   THR A  30       7.063  35.937 -26.881  1.00  3.84           H  
ATOM    461  HA  THR A  30       8.503  33.465 -26.440  1.00  3.84           H  
ATOM    462  HB  THR A  30      10.445  34.670 -27.348  1.00  3.84           H  
ATOM    463  HG1 THR A  30       8.705  36.918 -27.485  1.00  3.84           H  
ATOM    464 1HG2 THR A  30       9.433  35.228 -29.537  1.00  3.84           H  
ATOM    465 2HG2 THR A  30       8.729  33.736 -28.875  1.00  3.84           H  
ATOM    466 3HG2 THR A  30       7.821  35.261 -28.785  1.00  3.84           H  
ATOM    467  N   GLY A  31       8.605  35.551 -24.089  1.00  4.34           N  
ATOM    468  CA  GLY A  31       9.046  35.866 -22.746  1.00  4.34           C  
ATOM    469  C   GLY A  31       8.551  34.823 -21.733  1.00  4.34           C  
ATOM    470  O   GLY A  31       8.797  34.944 -20.526  1.00  4.34           O  
ATOM    471  H   GLY A  31       7.750  35.973 -24.424  1.00  4.34           H  
ATOM    472 1HA  GLY A  31      10.134  35.930 -22.719  1.00  4.34           H  
ATOM    473 2HA  GLY A  31       8.660  36.847 -22.481  1.00  4.34           H  
ATOM    474  N   HIS A  32       7.909  33.745 -22.204  1.00  4.93           N  
ATOM    475  CA  HIS A  32       7.353  32.709 -21.315  1.00  4.93           C  
ATOM    476  C   HIS A  32       8.408  31.721 -20.814  1.00  4.93           C  
ATOM    477  O   HIS A  32       8.089  30.568 -20.522  1.00  4.93           O  
ATOM    478  CB  HIS A  32       6.335  31.834 -22.041  1.00  4.93           C  
ATOM    479  CG  HIS A  32       6.976  30.892 -23.056  1.00  4.93           C  
ATOM    480  ND1 HIS A  32       7.459  31.315 -24.260  1.00  4.93           N  
ATOM    481  CD2 HIS A  32       7.201  29.553 -23.011  1.00  4.93           C  
ATOM    482  CE1 HIS A  32       7.954  30.292 -24.929  1.00  4.93           C  
ATOM    483  NE2 HIS A  32       7.813  29.201 -24.195  1.00  4.93           N  
ATOM    484  H   HIS A  32       7.725  33.664 -23.208  1.00  4.93           H  
ATOM    485  HA  HIS A  32       6.883  33.182 -20.452  1.00  4.93           H  
ATOM    486 1HB  HIS A  32       5.809  31.233 -21.329  1.00  4.93           H  
ATOM    487 2HB  HIS A  32       5.604  32.460 -22.553  1.00  4.93           H  
ATOM    488  HD1 HIS A  32       7.425  32.262 -24.596  1.00  4.93           H  
ATOM    489  HD2 HIS A  32       6.991  28.794 -22.258  1.00  4.93           H  
ATOM    490  HE1 HIS A  32       8.385  30.444 -25.918  1.00  4.93           H  
ATOM    491  N   VAL A  33       9.653  32.149 -20.731  1.00  5.50           N  
ATOM    492  CA  VAL A  33      10.753  31.300 -20.317  1.00  5.50           C  
ATOM    493  C   VAL A  33      10.635  30.848 -18.863  1.00  5.50           C  
ATOM    494  O   VAL A  33      10.891  29.694 -18.534  1.00  5.50           O  
ATOM    495  CB  VAL A  33      12.076  32.039 -20.531  1.00  5.50           C  
ATOM    496  CG1 VAL A  33      13.226  31.220 -19.975  1.00  5.50           C  
ATOM    497  CG2 VAL A  33      12.246  32.325 -22.018  1.00  5.50           C  
ATOM    498  H   VAL A  33       9.838  33.117 -20.967  1.00  5.50           H  
ATOM    499  HA  VAL A  33      10.746  30.411 -20.954  1.00  5.50           H  
ATOM    500  HB  VAL A  33      12.051  32.981 -19.983  1.00  5.50           H  
ATOM    501 1HG1 VAL A  33      14.160  31.761 -20.117  1.00  5.50           H  
ATOM    502 2HG1 VAL A  33      13.072  31.038 -18.925  1.00  5.50           H  
ATOM    503 3HG1 VAL A  33      13.274  30.266 -20.501  1.00  5.50           H  
ATOM    504 1HG2 VAL A  33      13.176  32.868 -22.184  1.00  5.50           H  
ATOM    505 2HG2 VAL A  33      12.269  31.386 -22.570  1.00  5.50           H  
ATOM    506 3HG2 VAL A  33      11.406  32.933 -22.372  1.00  5.50           H  
ATOM    507  N   THR A  34      10.257  31.780 -17.985  1.00  5.95           N  
ATOM    508  CA  THR A  34      10.134  31.565 -16.534  1.00  5.95           C  
ATOM    509  C   THR A  34      11.356  30.896 -15.893  1.00  5.95           C  
ATOM    510  O   THR A  34      11.229  30.012 -15.049  1.00  5.95           O  
ATOM    511  CB  THR A  34       8.882  30.722 -16.185  1.00  5.95           C  
ATOM    512  OG1 THR A  34       9.031  29.352 -16.652  1.00  5.95           O  
ATOM    513  CG2 THR A  34       7.668  31.346 -16.810  1.00  5.95           C  
ATOM    514  H   THR A  34      10.038  32.694 -18.349  1.00  5.95           H  
ATOM    515  HA  THR A  34      10.012  32.544 -16.077  1.00  5.95           H  
ATOM    516  HB  THR A  34       8.745  30.704 -15.117  1.00  5.95           H  
ATOM    517  HG1 THR A  34       9.729  29.321 -17.342  1.00  5.95           H  
ATOM    518 1HG2 THR A  34       6.808  30.765 -16.537  1.00  5.95           H  
ATOM    519 2HG2 THR A  34       7.551  32.363 -16.437  1.00  5.95           H  
ATOM    520 3HG2 THR A  34       7.774  31.364 -17.889  1.00  5.95           H  
ATOM    521  N   GLY A  35      12.547  31.353 -16.285  1.00  6.17           N  
ATOM    522  CA  GLY A  35      13.810  30.832 -15.765  1.00  6.17           C  
ATOM    523  C   GLY A  35      13.966  31.028 -14.256  1.00  6.17           C  
ATOM    524  O   GLY A  35      14.254  30.082 -13.523  1.00  6.17           O  
ATOM    525  H   GLY A  35      12.562  32.079 -16.982  1.00  6.17           H  
ATOM    526 1HA  GLY A  35      13.875  29.769 -16.000  1.00  6.17           H  
ATOM    527 2HA  GLY A  35      14.637  31.318 -16.281  1.00  6.17           H  
ATOM    528  N   LEU A  36      13.817  32.273 -13.804  1.00  6.13           N  
ATOM    529  CA  LEU A  36      13.961  32.602 -12.386  1.00  6.13           C  
ATOM    530  C   LEU A  36      12.627  32.755 -11.658  1.00  6.13           C  
ATOM    531  O   LEU A  36      12.540  32.517 -10.452  1.00  6.13           O  
ATOM    532  CB  LEU A  36      14.761  33.891 -12.234  1.00  6.13           C  
ATOM    533  CG  LEU A  36      16.172  33.860 -12.771  1.00  6.13           C  
ATOM    534  CD1 LEU A  36      16.791  35.233 -12.584  1.00  6.13           C  
ATOM    535  CD2 LEU A  36      16.962  32.781 -12.048  1.00  6.13           C  
ATOM    536  H   LEU A  36      13.598  33.001 -14.464  1.00  6.13           H  
ATOM    537  HA  LEU A  36      14.513  31.796 -11.905  1.00  6.13           H  
ATOM    538 1HB  LEU A  36      14.244  34.668 -12.771  1.00  6.13           H  
ATOM    539 2HB  LEU A  36      14.799  34.161 -11.179  1.00  6.13           H  
ATOM    540  HG  LEU A  36      16.155  33.639 -13.837  1.00  6.13           H  
ATOM    541 1HD1 LEU A  36      17.807  35.233 -12.977  1.00  6.13           H  
ATOM    542 2HD1 LEU A  36      16.195  35.974 -13.117  1.00  6.13           H  
ATOM    543 3HD1 LEU A  36      16.812  35.481 -11.523  1.00  6.13           H  
ATOM    544 1HD2 LEU A  36      17.982  32.754 -12.434  1.00  6.13           H  
ATOM    545 2HD2 LEU A  36      16.984  32.999 -10.980  1.00  6.13           H  
ATOM    546 3HD2 LEU A  36      16.487  31.810 -12.210  1.00  6.13           H  
ATOM    547  N   TYR A  37      11.598  33.185 -12.380  1.00  5.92           N  
ATOM    548  CA  TYR A  37      10.305  33.441 -11.767  1.00  5.92           C  
ATOM    549  C   TYR A  37       9.264  32.675 -12.567  1.00  5.92           C  
ATOM    550  O   TYR A  37       9.389  32.628 -13.780  1.00  5.92           O  
ATOM    551  CB  TYR A  37      10.015  34.950 -11.785  1.00  5.92           C  
ATOM    552  CG  TYR A  37      11.078  35.752 -11.063  1.00  5.92           C  
ATOM    553  CD1 TYR A  37      12.154  36.264 -11.776  1.00  5.92           C  
ATOM    554  CD2 TYR A  37      11.008  35.937  -9.695  1.00  5.92           C  
ATOM    555  CE1 TYR A  37      13.154  36.965 -11.127  1.00  5.92           C  
ATOM    556  CE2 TYR A  37      12.009  36.636  -9.043  1.00  5.92           C  
ATOM    557  CZ  TYR A  37      13.078  37.148  -9.755  1.00  5.92           C  
ATOM    558  OH  TYR A  37      14.074  37.839  -9.097  1.00  5.92           O  
ATOM    559  H   TYR A  37      11.719  33.342 -13.367  1.00  5.92           H  
ATOM    560  HA  TYR A  37      10.332  33.078 -10.743  1.00  5.92           H  
ATOM    561 1HB  TYR A  37       9.969  35.298 -12.821  1.00  5.92           H  
ATOM    562 2HB  TYR A  37       9.055  35.168 -11.333  1.00  5.92           H  
ATOM    563  HD1 TYR A  37      12.211  36.108 -12.853  1.00  5.92           H  
ATOM    564  HD2 TYR A  37      10.170  35.526  -9.129  1.00  5.92           H  
ATOM    565  HE1 TYR A  37      13.999  37.365 -11.689  1.00  5.92           H  
ATOM    566  HE2 TYR A  37      11.957  36.779  -7.964  1.00  5.92           H  
ATOM    567  HH  TYR A  37      14.755  38.094  -9.724  1.00  5.92           H  
ATOM    568  N   PRO A  38       8.176  32.181 -11.947  1.00  5.60           N  
ATOM    569  CA  PRO A  38       7.094  31.416 -12.561  1.00  5.60           C  
ATOM    570  C   PRO A  38       6.277  32.169 -13.603  1.00  5.60           C  
ATOM    571  O   PRO A  38       5.564  31.549 -14.383  1.00  5.60           O  
ATOM    572  CB  PRO A  38       6.223  31.046 -11.358  1.00  5.60           C  
ATOM    573  CG  PRO A  38       6.534  32.091 -10.311  1.00  5.60           C  
ATOM    574  CD  PRO A  38       7.991  32.401 -10.494  1.00  5.60           C  
ATOM    575  HA  PRO A  38       7.522  30.509 -13.009  1.00  5.60           H  
ATOM    576 1HB  PRO A  38       5.162  31.049 -11.657  1.00  5.60           H  
ATOM    577 2HB  PRO A  38       6.458  30.026 -11.025  1.00  5.60           H  
ATOM    578 1HG  PRO A  38       5.901  32.974 -10.463  1.00  5.60           H  
ATOM    579 2HG  PRO A  38       6.302  31.703  -9.309  1.00  5.60           H  
ATOM    580 1HD  PRO A  38       8.154  33.440 -10.203  1.00  5.60           H  
ATOM    581 2HD  PRO A  38       8.609  31.698  -9.912  1.00  5.60           H  
ATOM    582  N   HIS A  39       6.350  33.495 -13.599  1.00  5.24           N  
ATOM    583  CA  HIS A  39       5.576  34.303 -14.531  1.00  5.24           C  
ATOM    584  C   HIS A  39       6.415  35.383 -15.200  1.00  5.24           C  
ATOM    585  O   HIS A  39       7.416  35.868 -14.652  1.00  5.24           O  
ATOM    586  CB  HIS A  39       4.378  34.948 -13.822  1.00  5.24           C  
ATOM    587  CG  HIS A  39       3.359  33.956 -13.337  1.00  5.24           C  
ATOM    588  ND1 HIS A  39       2.415  33.396 -14.174  1.00  5.24           N  
ATOM    589  CD2 HIS A  39       3.135  33.424 -12.113  1.00  5.24           C  
ATOM    590  CE1 HIS A  39       1.660  32.558 -13.489  1.00  5.24           C  
ATOM    591  NE2 HIS A  39       2.074  32.556 -12.234  1.00  5.24           N  
ATOM    592  H   HIS A  39       6.956  33.958 -12.943  1.00  5.24           H  
ATOM    593  HA  HIS A  39       5.190  33.665 -15.323  1.00  5.24           H  
ATOM    594 1HB  HIS A  39       4.728  35.521 -12.962  1.00  5.24           H  
ATOM    595 2HB  HIS A  39       3.882  35.641 -14.498  1.00  5.24           H  
ATOM    596  HD1 HIS A  39       2.298  33.588 -15.149  1.00  5.24           H  
ATOM    597  HD2 HIS A  39       3.617  33.562 -11.147  1.00  5.24           H  
ATOM    598  HE1 HIS A  39       0.856  32.009 -13.984  1.00  5.24           H  
ATOM    599  N   HIS A  40       5.913  35.884 -16.331  1.00  4.88           N  
ATOM    600  CA  HIS A  40       6.622  36.922 -17.076  1.00  4.88           C  
ATOM    601  C   HIS A  40       6.413  38.318 -16.495  1.00  4.88           C  
ATOM    602  O   HIS A  40       6.492  39.321 -17.195  1.00  4.88           O  
ATOM    603  CB  HIS A  40       6.197  37.015 -18.532  1.00  4.88           C  
ATOM    604  CG  HIS A  40       7.135  37.907 -19.246  1.00  4.88           C  
ATOM    605  ND1 HIS A  40       8.341  37.470 -19.701  1.00  4.88           N  
ATOM    606  CD2 HIS A  40       7.096  39.220 -19.514  1.00  4.88           C  
ATOM    607  CE1 HIS A  40       8.981  38.455 -20.248  1.00  4.88           C  
ATOM    608  NE2 HIS A  40       8.251  39.535 -20.153  1.00  4.88           N  
ATOM    609  H   HIS A  40       5.069  35.491 -16.721  1.00  4.88           H  
ATOM    610  HA  HIS A  40       7.691  36.715 -17.057  1.00  4.88           H  
ATOM    611 1HB  HIS A  40       6.210  36.028 -19.002  1.00  4.88           H  
ATOM    612 2HB  HIS A  40       5.187  37.417 -18.613  1.00  4.88           H  
ATOM    613  HD1 HIS A  40       8.697  36.526 -19.655  1.00  4.88           H  
ATOM    614  HD2 HIS A  40       6.376  39.993 -19.313  1.00  4.88           H  
ATOM    615  HE1 HIS A  40       9.943  38.275 -20.667  1.00  4.88           H  
ATOM    616  N   ARG A  41       6.148  38.373 -15.197  1.00  4.52           N  
ATOM    617  CA  ARG A  41       6.063  39.617 -14.472  1.00  4.52           C  
ATOM    618  C   ARG A  41       7.454  40.247 -14.515  1.00  4.52           C  
ATOM    619  O   ARG A  41       7.612  41.474 -14.516  1.00  4.52           O  
ATOM    620  CB  ARG A  41       5.612  39.342 -13.050  1.00  4.52           C  
ATOM    621  CG  ARG A  41       4.162  38.876 -12.962  1.00  4.52           C  
ATOM    622  CD  ARG A  41       3.753  38.502 -11.584  1.00  4.52           C  
ATOM    623  NE  ARG A  41       2.379  38.011 -11.555  1.00  4.52           N  
ATOM    624  CZ  ARG A  41       1.790  37.426 -10.494  1.00  4.52           C  
ATOM    625  NH1 ARG A  41       2.456  37.264  -9.372  1.00  4.52           N  
ATOM    626  NH2 ARG A  41       0.537  37.015 -10.582  1.00  4.52           N  
ATOM    627  H   ARG A  41       6.066  37.509 -14.685  1.00  4.52           H  
ATOM    628  HA  ARG A  41       5.350  40.280 -14.961  1.00  4.52           H  
ATOM    629 1HB  ARG A  41       6.244  38.569 -12.612  1.00  4.52           H  
ATOM    630 2HB  ARG A  41       5.719  40.242 -12.448  1.00  4.52           H  
ATOM    631 1HG  ARG A  41       3.509  39.680 -13.302  1.00  4.52           H  
ATOM    632 2HG  ARG A  41       4.025  38.010 -13.606  1.00  4.52           H  
ATOM    633 1HD  ARG A  41       4.406  37.714 -11.211  1.00  4.52           H  
ATOM    634 2HD  ARG A  41       3.818  39.372 -10.933  1.00  4.52           H  
ATOM    635  HE  ARG A  41       1.828  38.116 -12.397  1.00  4.52           H  
ATOM    636 1HH1 ARG A  41       3.414  37.580  -9.302  1.00  4.52           H  
ATOM    637 2HH1 ARG A  41       2.010  36.827  -8.578  1.00  4.52           H  
ATOM    638 1HH2 ARG A  41       0.025  37.137 -11.445  1.00  4.52           H  
ATOM    639 2HH2 ARG A  41       0.093  36.576  -9.789  1.00  4.52           H  
ATOM    640  N   SER A  42       8.493  39.401 -14.593  1.00  4.19           N  
ATOM    641  CA  SER A  42       9.815  39.985 -14.686  1.00  4.19           C  
ATOM    642  C   SER A  42      10.055  40.337 -16.139  1.00  4.19           C  
ATOM    643  O   SER A  42      10.590  39.545 -16.922  1.00  4.19           O  
ATOM    644  CB  SER A  42      10.906  39.048 -14.216  1.00  4.19           C  
ATOM    645  OG  SER A  42      12.178  39.679 -14.297  1.00  4.19           O  
ATOM    646  H   SER A  42       8.333  38.386 -14.603  1.00  4.19           H  
ATOM    647  HA  SER A  42       9.851  40.899 -14.090  1.00  4.19           H  
ATOM    648 1HB  SER A  42      10.710  38.740 -13.188  1.00  4.19           H  
ATOM    649 2HB  SER A  42      10.902  38.151 -14.834  1.00  4.19           H  
ATOM    650  HG  SER A  42      12.812  39.038 -13.962  1.00  4.19           H  
ATOM    651  N   LEU A  43       9.764  41.591 -16.445  1.00  3.89           N  
ATOM    652  CA  LEU A  43       9.815  42.140 -17.796  1.00  3.89           C  
ATOM    653  C   LEU A  43      11.234  42.110 -18.353  1.00  3.89           C  
ATOM    654  O   LEU A  43      11.450  42.133 -19.568  1.00  3.89           O  
ATOM    655  CB  LEU A  43       9.290  43.576 -17.786  1.00  3.89           C  
ATOM    656  CG  LEU A  43       7.815  43.714 -17.389  1.00  3.89           C  
ATOM    657  CD1 LEU A  43       7.431  45.188 -17.355  1.00  3.89           C  
ATOM    658  CD2 LEU A  43       6.967  42.917 -18.335  1.00  3.89           C  
ATOM    659  H   LEU A  43       9.333  42.130 -15.695  1.00  3.89           H  
ATOM    660  HA  LEU A  43       9.175  41.534 -18.436  1.00  3.89           H  
ATOM    661 1HB  LEU A  43       9.885  44.164 -17.089  1.00  3.89           H  
ATOM    662 2HB  LEU A  43       9.407  43.997 -18.783  1.00  3.89           H  
ATOM    663  HG  LEU A  43       7.677  43.316 -16.381  1.00  3.89           H  
ATOM    664 1HD1 LEU A  43       6.388  45.286 -17.051  1.00  3.89           H  
ATOM    665 2HD1 LEU A  43       8.065  45.712 -16.641  1.00  3.89           H  
ATOM    666 3HD1 LEU A  43       7.560  45.626 -18.346  1.00  3.89           H  
ATOM    667 1HD2 LEU A  43       5.923  42.996 -18.041  1.00  3.89           H  
ATOM    668 2HD2 LEU A  43       7.087  43.290 -19.347  1.00  3.89           H  
ATOM    669 3HD2 LEU A  43       7.280  41.878 -18.289  1.00  3.89           H  
ATOM    670  N   SER A  44      12.208  42.027 -17.447  1.00  3.63           N  
ATOM    671  CA  SER A  44      13.619  41.991 -17.784  1.00  3.63           C  
ATOM    672  C   SER A  44      13.968  40.764 -18.631  1.00  3.63           C  
ATOM    673  O   SER A  44      15.009  40.735 -19.288  1.00  3.63           O  
ATOM    674  CB  SER A  44      14.447  41.937 -16.508  1.00  3.63           C  
ATOM    675  OG  SER A  44      14.325  40.682 -15.849  1.00  3.63           O  
ATOM    676  H   SER A  44      11.941  41.989 -16.475  1.00  3.63           H  
ATOM    677  HA  SER A  44      13.868  42.890 -18.348  1.00  3.63           H  
ATOM    678 1HB  SER A  44      15.493  42.118 -16.755  1.00  3.63           H  
ATOM    679 2HB  SER A  44      14.128  42.732 -15.836  1.00  3.63           H  
ATOM    680  HG  SER A  44      13.416  40.593 -15.498  1.00  3.63           H  
ATOM    681  N   GLY A  45      13.107  39.740 -18.599  1.00  3.41           N  
ATOM    682  CA  GLY A  45      13.336  38.518 -19.346  1.00  3.41           C  
ATOM    683  C   GLY A  45      12.800  38.549 -20.781  1.00  3.41           C  
ATOM    684  O   GLY A  45      12.925  37.555 -21.497  1.00  3.41           O  
ATOM    685  H   GLY A  45      12.258  39.807 -18.035  1.00  3.41           H  
ATOM    686 1HA  GLY A  45      14.405  38.308 -19.362  1.00  3.41           H  
ATOM    687 2HA  GLY A  45      12.865  37.694 -18.810  1.00  3.41           H  
ATOM    688  N   CYS A  46      12.177  39.653 -21.213  1.00  3.25           N  
ATOM    689  CA  CYS A  46      11.634  39.678 -22.571  1.00  3.25           C  
ATOM    690  C   CYS A  46      12.753  39.899 -23.597  1.00  3.25           C  
ATOM    691  O   CYS A  46      13.386  40.957 -23.594  1.00  3.25           O  
ATOM    692  CB  CYS A  46      10.582  40.773 -22.748  1.00  3.25           C  
ATOM    693  SG  CYS A  46       9.869  40.855 -24.422  1.00  3.25           S  
ATOM    694  H   CYS A  46      12.071  40.468 -20.604  1.00  3.25           H  
ATOM    695  HA  CYS A  46      11.135  38.732 -22.724  1.00  3.25           H  
ATOM    696 1HB  CYS A  46       9.775  40.626 -22.058  1.00  3.25           H  
ATOM    697 2HB  CYS A  46      11.015  41.733 -22.515  1.00  3.25           H  
ATOM    698  HG  CYS A  46       9.029  39.819 -24.271  1.00  3.25           H  
ATOM    699  N   PRO A  47      12.965  38.978 -24.559  1.00  3.15           N  
ATOM    700  CA  PRO A  47      14.031  39.024 -25.549  1.00  3.15           C  
ATOM    701  C   PRO A  47      13.891  40.205 -26.501  1.00  3.15           C  
ATOM    702  O   PRO A  47      14.851  40.599 -27.161  1.00  3.15           O  
ATOM    703  CB  PRO A  47      13.871  37.685 -26.280  1.00  3.15           C  
ATOM    704  CG  PRO A  47      12.427  37.297 -26.079  1.00  3.15           C  
ATOM    705  CD  PRO A  47      12.059  37.805 -24.715  1.00  3.15           C  
ATOM    706  HA  PRO A  47      14.997  39.069 -25.026  1.00  3.15           H  
ATOM    707 1HB  PRO A  47      14.122  37.811 -27.345  1.00  3.15           H  
ATOM    708 2HB  PRO A  47      14.571  36.946 -25.866  1.00  3.15           H  
ATOM    709 1HG  PRO A  47      11.811  37.736 -26.867  1.00  3.15           H  
ATOM    710 2HG  PRO A  47      12.305  36.205 -26.161  1.00  3.15           H  
ATOM    711 1HD  PRO A  47      10.998  38.088 -24.761  1.00  3.15           H  
ATOM    712 2HD  PRO A  47      12.264  37.040 -23.948  1.00  3.15           H  
ATOM    713  N   HIS A  48      12.690  40.766 -26.561  1.00  3.12           N  
ATOM    714  CA  HIS A  48      12.389  41.880 -27.429  1.00  3.12           C  
ATOM    715  C   HIS A  48      12.142  43.177 -26.670  1.00  3.12           C  
ATOM    716  O   HIS A  48      11.634  44.146 -27.237  1.00  3.12           O  
ATOM    717  CB  HIS A  48      11.181  41.540 -28.284  1.00  3.12           C  
ATOM    718  CG  HIS A  48      11.426  40.386 -29.189  1.00  3.12           C  
ATOM    719  ND1 HIS A  48      12.306  40.449 -30.249  1.00  3.12           N  
ATOM    720  CD2 HIS A  48      10.904  39.143 -29.208  1.00  3.12           C  
ATOM    721  CE1 HIS A  48      12.320  39.288 -30.873  1.00  3.12           C  
ATOM    722  NE2 HIS A  48      11.479  38.478 -30.264  1.00  3.12           N  
ATOM    723  H   HIS A  48      11.942  40.401 -25.990  1.00  3.12           H  
ATOM    724  HA  HIS A  48      13.231  42.050 -28.100  1.00  3.12           H  
ATOM    725 1HB  HIS A  48      10.349  41.284 -27.629  1.00  3.12           H  
ATOM    726 2HB  HIS A  48      10.883  42.401 -28.875  1.00  3.12           H  
ATOM    727  HD2 HIS A  48      10.163  38.745 -28.513  1.00  3.12           H  
ATOM    728  HE1 HIS A  48      12.922  39.044 -31.746  1.00  3.12           H  
ATOM    729  HE2 HIS A  48      11.282  37.526 -30.529  1.00  3.12           H  
ATOM    730  N   LYS A  49      12.556  43.247 -25.400  1.00  3.13           N  
ATOM    731  CA  LYS A  49      12.377  44.482 -24.627  1.00  3.13           C  
ATOM    732  C   LYS A  49      13.079  45.685 -25.263  1.00  3.13           C  
ATOM    733  O   LYS A  49      12.643  46.824 -25.118  1.00  3.13           O  
ATOM    734  CB  LYS A  49      12.932  44.304 -23.210  1.00  3.13           C  
ATOM    735  CG  LYS A  49      14.465  44.171 -23.148  1.00  3.13           C  
ATOM    736  CD  LYS A  49      14.975  43.949 -21.741  1.00  3.13           C  
ATOM    737  CE  LYS A  49      16.499  43.691 -21.730  1.00  3.13           C  
ATOM    738  NZ  LYS A  49      17.316  44.886 -22.185  1.00  3.13           N  
ATOM    739  H   LYS A  49      12.971  42.432 -24.942  1.00  3.13           H  
ATOM    740  HA  LYS A  49      11.309  44.699 -24.568  1.00  3.13           H  
ATOM    741 1HB  LYS A  49      12.641  45.152 -22.592  1.00  3.13           H  
ATOM    742 2HB  LYS A  49      12.518  43.414 -22.762  1.00  3.13           H  
ATOM    743 1HG  LYS A  49      14.794  43.347 -23.786  1.00  3.13           H  
ATOM    744 2HG  LYS A  49      14.917  45.087 -23.505  1.00  3.13           H  
ATOM    745 1HD  LYS A  49      14.752  44.821 -21.131  1.00  3.13           H  
ATOM    746 2HD  LYS A  49      14.467  43.080 -21.310  1.00  3.13           H  
ATOM    747 1HE  LYS A  49      16.795  43.428 -20.716  1.00  3.13           H  
ATOM    748 2HE  LYS A  49      16.715  42.850 -22.389  1.00  3.13           H  
ATOM    749 1HZ  LYS A  49      18.293  44.655 -22.155  1.00  3.13           H  
ATOM    750 2HZ  LYS A  49      17.085  45.163 -23.160  1.00  3.13           H  
ATOM    751 3HZ  LYS A  49      17.141  45.669 -21.585  1.00  3.13           H  
ATOM    752  N   ASP A  50      14.120  45.426 -26.047  1.00  3.15           N  
ATOM    753  CA  ASP A  50      14.912  46.475 -26.665  1.00  3.15           C  
ATOM    754  C   ASP A  50      14.173  47.137 -27.822  1.00  3.15           C  
ATOM    755  O   ASP A  50      14.587  48.185 -28.318  1.00  3.15           O  
ATOM    756  CB  ASP A  50      16.254  45.907 -27.120  1.00  3.15           C  
ATOM    757  CG  ASP A  50      17.132  45.487 -25.913  1.00  3.15           C  
ATOM    758  OD1 ASP A  50      16.808  45.861 -24.793  1.00  3.15           O  
ATOM    759  OD2 ASP A  50      18.095  44.798 -26.111  1.00  3.15           O  
ATOM    760  H   ASP A  50      14.398  44.462 -26.171  1.00  3.15           H  
ATOM    761  HA  ASP A  50      15.105  47.242 -25.913  1.00  3.15           H  
ATOM    762 1HB  ASP A  50      16.089  45.039 -27.762  1.00  3.15           H  
ATOM    763 2HB  ASP A  50      16.791  46.657 -27.705  1.00  3.15           H  
ATOM    764  N   ARG A  51      13.088  46.507 -28.272  1.00  3.19           N  
ATOM    765  CA  ARG A  51      12.283  47.041 -29.352  1.00  3.19           C  
ATOM    766  C   ARG A  51      11.145  47.902 -28.815  1.00  3.19           C  
ATOM    767  O   ARG A  51      10.349  48.432 -29.595  1.00  3.19           O  
ATOM    768  CB  ARG A  51      11.703  45.920 -30.196  1.00  3.19           C  
ATOM    769  CG  ARG A  51      12.732  45.096 -30.958  1.00  3.19           C  
ATOM    770  CD  ARG A  51      12.095  44.020 -31.770  1.00  3.19           C  
ATOM    771  NE  ARG A  51      13.077  43.270 -32.544  1.00  3.19           N  
ATOM    772  CZ  ARG A  51      12.785  42.237 -33.364  1.00  3.19           C  
ATOM    773  NH1 ARG A  51      11.541  41.831 -33.498  1.00  3.19           N  
ATOM    774  NH2 ARG A  51      13.752  41.632 -34.032  1.00  3.19           N  
ATOM    775  H   ARG A  51      12.770  45.646 -27.830  1.00  3.19           H  
ATOM    776  HA  ARG A  51      12.919  47.658 -29.985  1.00  3.19           H  
ATOM    777 1HB  ARG A  51      11.145  45.239 -29.551  1.00  3.19           H  
ATOM    778 2HB  ARG A  51      11.000  46.333 -30.917  1.00  3.19           H  
ATOM    779 1HG  ARG A  51      13.300  45.747 -31.620  1.00  3.19           H  
ATOM    780 2HG  ARG A  51      13.408  44.623 -30.241  1.00  3.19           H  
ATOM    781 1HD  ARG A  51      11.581  43.323 -31.109  1.00  3.19           H  
ATOM    782 2HD  ARG A  51      11.379  44.460 -32.461  1.00  3.19           H  
ATOM    783  HE  ARG A  51      14.045  43.548 -32.468  1.00  3.19           H  
ATOM    784 1HH1 ARG A  51      10.802  42.286 -32.980  1.00  3.19           H  
ATOM    785 2HH1 ARG A  51      11.326  41.058 -34.110  1.00  3.19           H  
ATOM    786 1HH2 ARG A  51      14.708  41.944 -33.927  1.00  3.19           H  
ATOM    787 2HH2 ARG A  51      13.537  40.861 -34.644  1.00  3.19           H  
ATOM    788  N   ILE A  52      11.046  48.036 -27.491  1.00  3.24           N  
ATOM    789  CA  ILE A  52       9.977  48.813 -26.896  1.00  3.24           C  
ATOM    790  C   ILE A  52      10.484  50.226 -26.577  1.00  3.24           C  
ATOM    791  O   ILE A  52      11.433  50.361 -25.804  1.00  3.24           O  
ATOM    792  CB  ILE A  52       9.485  48.158 -25.610  1.00  3.24           C  
ATOM    793  CG1 ILE A  52       9.119  46.719 -25.864  1.00  3.24           C  
ATOM    794  CG2 ILE A  52       8.279  48.902 -25.121  1.00  3.24           C  
ATOM    795  CD1 ILE A  52       8.043  46.533 -26.891  1.00  3.24           C  
ATOM    796  H   ILE A  52      11.723  47.589 -26.867  1.00  3.24           H  
ATOM    797  HA  ILE A  52       9.141  48.828 -27.583  1.00  3.24           H  
ATOM    798  HB  ILE A  52      10.278  48.179 -24.866  1.00  3.24           H  
ATOM    799 1HG1 ILE A  52      10.006  46.187 -26.204  1.00  3.24           H  
ATOM    800 2HG1 ILE A  52       8.797  46.282 -24.933  1.00  3.24           H  
ATOM    801 1HG2 ILE A  52       7.912  48.455 -24.203  1.00  3.24           H  
ATOM    802 2HG2 ILE A  52       8.550  49.929 -24.944  1.00  3.24           H  
ATOM    803 3HG2 ILE A  52       7.506  48.861 -25.882  1.00  3.24           H  
ATOM    804 1HD1 ILE A  52       7.859  45.483 -27.004  1.00  3.24           H  
ATOM    805 2HD1 ILE A  52       7.134  47.037 -26.568  1.00  3.24           H  
ATOM    806 3HD1 ILE A  52       8.370  46.948 -27.843  1.00  3.24           H  
ATOM    807  N   PRO A  53       9.929  51.297 -27.170  1.00  3.33           N  
ATOM    808  CA  PRO A  53      10.365  52.661 -26.953  1.00  3.33           C  
ATOM    809  C   PRO A  53      10.237  53.023 -25.473  1.00  3.33           C  
ATOM    810  O   PRO A  53       9.277  52.588 -24.834  1.00  3.33           O  
ATOM    811  CB  PRO A  53       9.362  53.475 -27.783  1.00  3.33           C  
ATOM    812  CG  PRO A  53       8.863  52.517 -28.836  1.00  3.33           C  
ATOM    813  CD  PRO A  53       8.844  51.159 -28.165  1.00  3.33           C  
ATOM    814  HA  PRO A  53      11.377  52.761 -27.353  1.00  3.33           H  
ATOM    815 1HB  PRO A  53       8.560  53.856 -27.139  1.00  3.33           H  
ATOM    816 2HB  PRO A  53       9.861  54.353 -28.218  1.00  3.33           H  
ATOM    817 1HG  PRO A  53       7.864  52.822 -29.186  1.00  3.33           H  
ATOM    818 2HG  PRO A  53       9.526  52.540 -29.713  1.00  3.33           H  
ATOM    819 1HD  PRO A  53       7.882  50.951 -27.680  1.00  3.33           H  
ATOM    820 2HD  PRO A  53       9.091  50.436 -28.945  1.00  3.33           H  
ATOM    821  N   PRO A  54      11.110  53.888 -24.924  1.00  3.45           N  
ATOM    822  CA  PRO A  54      11.053  54.418 -23.569  1.00  3.45           C  
ATOM    823  C   PRO A  54       9.684  54.997 -23.232  1.00  3.45           C  
ATOM    824  O   PRO A  54       9.227  54.907 -22.096  1.00  3.45           O  
ATOM    825  CB  PRO A  54      12.119  55.514 -23.612  1.00  3.45           C  
ATOM    826  CG  PRO A  54      13.118  55.018 -24.620  1.00  3.45           C  
ATOM    827  CD  PRO A  54      12.289  54.342 -25.688  1.00  3.45           C  
ATOM    828  HA  PRO A  54      11.334  53.640 -22.856  1.00  3.45           H  
ATOM    829 1HB  PRO A  54      11.663  56.474 -23.893  1.00  3.45           H  
ATOM    830 2HB  PRO A  54      12.558  55.649 -22.610  1.00  3.45           H  
ATOM    831 1HG  PRO A  54      13.710  55.862 -25.008  1.00  3.45           H  
ATOM    832 2HG  PRO A  54      13.826  54.327 -24.139  1.00  3.45           H  
ATOM    833 1HD  PRO A  54      12.002  55.043 -26.485  1.00  3.45           H  
ATOM    834 2HD  PRO A  54      12.880  53.490 -26.053  1.00  3.45           H  
ATOM    835  N   GLU A  55       8.999  55.556 -24.233  1.00  3.63           N  
ATOM    836  CA  GLU A  55       7.677  56.131 -24.017  1.00  3.63           C  
ATOM    837  C   GLU A  55       6.671  55.064 -23.598  1.00  3.63           C  
ATOM    838  O   GLU A  55       5.793  55.303 -22.765  1.00  3.63           O  
ATOM    839  CB  GLU A  55       7.193  56.811 -25.298  1.00  3.63           C  
ATOM    840  CG  GLU A  55       7.965  58.072 -25.669  1.00  3.63           C  
ATOM    841  CD  GLU A  55       7.512  58.689 -26.976  1.00  3.63           C  
ATOM    842  OE1 GLU A  55       6.726  58.077 -27.662  1.00  3.63           O  
ATOM    843  OE2 GLU A  55       7.953  59.773 -27.281  1.00  3.63           O  
ATOM    844  H   GLU A  55       9.407  55.606 -25.153  1.00  3.63           H  
ATOM    845  HA  GLU A  55       7.745  56.872 -23.219  1.00  3.63           H  
ATOM    846 1HB  GLU A  55       7.268  56.109 -26.131  1.00  3.63           H  
ATOM    847 2HB  GLU A  55       6.143  57.079 -25.190  1.00  3.63           H  
ATOM    848 1HG  GLU A  55       7.837  58.804 -24.873  1.00  3.63           H  
ATOM    849 2HG  GLU A  55       9.024  57.826 -25.733  1.00  3.63           H  
ATOM    850  N   ILE A  56       6.814  53.881 -24.181  1.00  3.86           N  
ATOM    851  CA  ILE A  56       5.919  52.769 -23.950  1.00  3.86           C  
ATOM    852  C   ILE A  56       6.298  52.116 -22.648  1.00  3.86           C  
ATOM    853  O   ILE A  56       5.436  51.726 -21.861  1.00  3.86           O  
ATOM    854  CB  ILE A  56       5.969  51.786 -25.121  1.00  3.86           C  
ATOM    855  CG1 ILE A  56       5.519  52.513 -26.382  1.00  3.86           C  
ATOM    856  CG2 ILE A  56       5.146  50.541 -24.849  1.00  3.86           C  
ATOM    857  CD1 ILE A  56       4.135  53.111 -26.267  1.00  3.86           C  
ATOM    858  H   ILE A  56       7.605  53.726 -24.795  1.00  3.86           H  
ATOM    859  HA  ILE A  56       4.904  53.148 -23.869  1.00  3.86           H  
ATOM    860  HB  ILE A  56       6.995  51.508 -25.282  1.00  3.86           H  
ATOM    861 1HG1 ILE A  56       6.225  53.315 -26.596  1.00  3.86           H  
ATOM    862 2HG1 ILE A  56       5.525  51.815 -27.217  1.00  3.86           H  
ATOM    863 1HG2 ILE A  56       5.225  49.868 -25.698  1.00  3.86           H  
ATOM    864 2HG2 ILE A  56       5.526  50.044 -23.954  1.00  3.86           H  
ATOM    865 3HG2 ILE A  56       4.112  50.808 -24.701  1.00  3.86           H  
ATOM    866 1HD1 ILE A  56       3.877  53.617 -27.197  1.00  3.86           H  
ATOM    867 2HD1 ILE A  56       3.412  52.321 -26.072  1.00  3.86           H  
ATOM    868 3HD1 ILE A  56       4.113  53.831 -25.447  1.00  3.86           H  
ATOM    869  N   LEU A  57       7.600  52.005 -22.414  1.00  4.13           N  
ATOM    870  CA  LEU A  57       8.071  51.413 -21.176  1.00  4.13           C  
ATOM    871  C   LEU A  57       7.609  52.263 -19.986  1.00  4.13           C  
ATOM    872  O   LEU A  57       7.217  51.734 -18.948  1.00  4.13           O  
ATOM    873  CB  LEU A  57       9.597  51.329 -21.217  1.00  4.13           C  
ATOM    874  CG  LEU A  57      10.138  50.336 -22.239  1.00  4.13           C  
ATOM    875  CD1 LEU A  57      11.633  50.457 -22.356  1.00  4.13           C  
ATOM    876  CD2 LEU A  57       9.733  48.937 -21.815  1.00  4.13           C  
ATOM    877  H   LEU A  57       8.265  52.329 -23.118  1.00  4.13           H  
ATOM    878  HA  LEU A  57       7.648  50.414 -21.079  1.00  4.13           H  
ATOM    879 1HB  LEU A  57       9.987  52.308 -21.461  1.00  4.13           H  
ATOM    880 2HB  LEU A  57       9.962  51.046 -20.232  1.00  4.13           H  
ATOM    881  HG  LEU A  57       9.726  50.567 -23.206  1.00  4.13           H  
ATOM    882 1HD1 LEU A  57      11.987  49.744 -23.106  1.00  4.13           H  
ATOM    883 2HD1 LEU A  57      11.895  51.456 -22.669  1.00  4.13           H  
ATOM    884 3HD1 LEU A  57      12.096  50.239 -21.398  1.00  4.13           H  
ATOM    885 1HD2 LEU A  57      10.101  48.216 -22.539  1.00  4.13           H  
ATOM    886 2HD2 LEU A  57      10.159  48.716 -20.838  1.00  4.13           H  
ATOM    887 3HD2 LEU A  57       8.646  48.877 -21.761  1.00  4.13           H  
ATOM    888  N   ALA A  58       7.649  53.592 -20.140  1.00  4.42           N  
ATOM    889  CA  ALA A  58       7.172  54.507 -19.111  1.00  4.42           C  
ATOM    890  C   ALA A  58       5.658  54.388 -18.909  1.00  4.42           C  
ATOM    891  O   ALA A  58       5.166  54.417 -17.780  1.00  4.42           O  
ATOM    892  CB  ALA A  58       7.522  55.935 -19.493  1.00  4.42           C  
ATOM    893  H   ALA A  58       8.033  53.988 -20.994  1.00  4.42           H  
ATOM    894  HA  ALA A  58       7.663  54.251 -18.174  1.00  4.42           H  
ATOM    895 1HB  ALA A  58       7.187  56.615 -18.713  1.00  4.42           H  
ATOM    896 2HB  ALA A  58       8.601  56.021 -19.617  1.00  4.42           H  
ATOM    897 3HB  ALA A  58       7.030  56.185 -20.434  1.00  4.42           H  
ATOM    898  N   MET A  59       4.925  54.250 -20.022  1.00  4.69           N  
ATOM    899  CA  MET A  59       3.469  54.138 -20.036  1.00  4.69           C  
ATOM    900  C   MET A  59       2.912  52.913 -19.313  1.00  4.69           C  
ATOM    901  O   MET A  59       1.969  53.031 -18.522  1.00  4.69           O  
ATOM    902  CB  MET A  59       2.990  54.090 -21.480  1.00  4.69           C  
ATOM    903  CG  MET A  59       1.509  53.964 -21.675  1.00  4.69           C  
ATOM    904  SD  MET A  59       1.123  53.640 -23.393  1.00  4.69           S  
ATOM    905  CE  MET A  59       1.703  51.950 -23.451  1.00  4.69           C  
ATOM    906  H   MET A  59       5.394  54.268 -20.926  1.00  4.69           H  
ATOM    907  HA  MET A  59       3.061  55.023 -19.551  1.00  4.69           H  
ATOM    908 1HB  MET A  59       3.329  54.981 -22.006  1.00  4.69           H  
ATOM    909 2HB  MET A  59       3.440  53.241 -21.971  1.00  4.69           H  
ATOM    910 1HG  MET A  59       1.127  53.146 -21.069  1.00  4.69           H  
ATOM    911 2HG  MET A  59       1.014  54.885 -21.371  1.00  4.69           H  
ATOM    912 1HE  MET A  59       1.568  51.549 -24.455  1.00  4.69           H  
ATOM    913 2HE  MET A  59       2.761  51.922 -23.179  1.00  4.69           H  
ATOM    914 3HE  MET A  59       1.140  51.348 -22.741  1.00  4.69           H  
ATOM    915  N   HIS A  60       3.455  51.734 -19.625  1.00  4.91           N  
ATOM    916  CA  HIS A  60       2.928  50.493 -19.064  1.00  4.91           C  
ATOM    917  C   HIS A  60       3.985  49.390 -19.004  1.00  4.91           C  
ATOM    918  O   HIS A  60       4.387  48.979 -17.913  1.00  4.91           O  
ATOM    919  OXT HIS A  60       4.217  48.728 -20.017  1.00  4.91           O  
ATOM    920  CB  HIS A  60       1.724  50.026 -19.903  1.00  4.91           C  
ATOM    921  CG  HIS A  60       0.978  48.837 -19.357  1.00  4.91           C  
ATOM    922  ND1 HIS A  60       0.145  48.925 -18.258  1.00  4.91           N  
ATOM    923  CD2 HIS A  60       0.925  47.543 -19.767  1.00  4.91           C  
ATOM    924  CE1 HIS A  60      -0.384  47.736 -18.013  1.00  4.91           C  
ATOM    925  NE2 HIS A  60       0.071  46.882 -18.912  1.00  4.91           N  
ATOM    926  H   HIS A  60       4.236  51.707 -20.284  1.00  4.91           H  
ATOM    927  HA  HIS A  60       2.586  50.675 -18.047  1.00  4.91           H  
ATOM    928 1HB  HIS A  60       1.014  50.848 -19.997  1.00  4.91           H  
ATOM    929 2HB  HIS A  60       2.064  49.779 -20.908  1.00  4.91           H  
ATOM    930  HD1 HIS A  60      -0.045  49.751 -17.725  1.00  4.91           H  
ATOM    931  HD2 HIS A  60       1.402  47.004 -20.587  1.00  4.91           H  
ATOM    932  HE1 HIS A  60      -1.073  47.598 -17.179  1.00  4.91           H  
ENDMDL

