REMARK ID 641830 DOMAINID 635412 MODEL 1 line_15_sample2
MODEL     1
ATOM      1  N   ASP A   1       9.562   5.713   4.464  1.00  2.81           N  
ATOM      2  CA  ASP A   1       9.668   5.798   3.013  1.00  2.81           C  
ATOM      3  C   ASP A   1       8.609   6.757   2.480  1.00  2.81           C  
ATOM      4  O   ASP A   1       7.747   7.228   3.223  1.00  2.81           O  
ATOM      5  CB  ASP A   1       9.553   4.403   2.376  1.00  2.81           C  
ATOM      6  CG  ASP A   1      10.287   4.270   1.004  1.00  2.81           C  
ATOM      7  OD1 ASP A   1      10.538   5.280   0.369  1.00  2.81           O  
ATOM      8  OD2 ASP A   1      10.599   3.161   0.629  1.00  2.81           O  
ATOM      9 1H   ASP A   1      10.487   5.686   4.868  1.00  2.81           H  
ATOM     10 2H   ASP A   1       9.067   6.523   4.810  1.00  2.81           H  
ATOM     11 3H   ASP A   1       9.058   4.876   4.717  1.00  2.81           H  
ATOM     12  HA  ASP A   1      10.647   6.204   2.758  1.00  2.81           H  
ATOM     13 1HB  ASP A   1       9.957   3.657   3.060  1.00  2.81           H  
ATOM     14 2HB  ASP A   1       8.498   4.167   2.222  1.00  2.81           H  
ATOM     15  N   LEU A   2       8.707   7.077   1.203  1.00  2.58           N  
ATOM     16  CA  LEU A   2       7.792   8.024   0.569  1.00  2.58           C  
ATOM     17  C   LEU A   2       6.450   7.428   0.166  1.00  2.58           C  
ATOM     18  O   LEU A   2       6.329   6.239  -0.126  1.00  2.58           O  
ATOM     19  CB  LEU A   2       8.428   8.649  -0.679  1.00  2.58           C  
ATOM     20  CG  LEU A   2       9.689   9.486  -0.460  1.00  2.58           C  
ATOM     21  CD1 LEU A   2      10.198   9.961  -1.814  1.00  2.58           C  
ATOM     22  CD2 LEU A   2       9.361  10.658   0.448  1.00  2.58           C  
ATOM     23  H   LEU A   2       9.445   6.628   0.656  1.00  2.58           H  
ATOM     24  HA  LEU A   2       7.597   8.823   1.282  1.00  2.58           H  
ATOM     25 1HB  LEU A   2       8.689   7.843  -1.365  1.00  2.58           H  
ATOM     26 2HB  LEU A   2       7.684   9.282  -1.167  1.00  2.58           H  
ATOM     27  HG  LEU A   2      10.466   8.873   0.002  1.00  2.58           H  
ATOM     28 1HD1 LEU A   2      11.104  10.561  -1.687  1.00  2.58           H  
ATOM     29 2HD1 LEU A   2      10.422   9.094  -2.435  1.00  2.58           H  
ATOM     30 3HD1 LEU A   2       9.434  10.560  -2.296  1.00  2.58           H  
ATOM     31 1HD2 LEU A   2      10.259  11.263   0.602  1.00  2.58           H  
ATOM     32 2HD2 LEU A   2       8.587  11.267  -0.013  1.00  2.58           H  
ATOM     33 3HD2 LEU A   2       9.003  10.286   1.409  1.00  2.58           H  
ATOM     34  N   LYS A   3       5.445   8.291   0.143  1.00  2.38           N  
ATOM     35  CA  LYS A   3       4.099   7.984  -0.327  1.00  2.38           C  
ATOM     36  C   LYS A   3       3.864   8.759  -1.610  1.00  2.38           C  
ATOM     37  O   LYS A   3       4.776   9.462  -2.069  1.00  2.38           O  
ATOM     38  CB  LYS A   3       3.050   8.294   0.737  1.00  2.38           C  
ATOM     39  CG  LYS A   3       3.251   7.509   2.033  1.00  2.38           C  
ATOM     40  CD  LYS A   3       3.056   6.005   1.783  1.00  2.38           C  
ATOM     41  CE  LYS A   3       3.169   5.188   3.064  1.00  2.38           C  
ATOM     42  NZ  LYS A   3       3.020   3.721   2.798  1.00  2.38           N  
ATOM     43  H   LYS A   3       5.632   9.235   0.448  1.00  2.38           H  
ATOM     44  HA  LYS A   3       4.038   6.921  -0.561  1.00  2.38           H  
ATOM     45 1HB  LYS A   3       3.072   9.357   0.975  1.00  2.38           H  
ATOM     46 2HB  LYS A   3       2.057   8.063   0.355  1.00  2.38           H  
ATOM     47 1HG  LYS A   3       4.261   7.677   2.416  1.00  2.38           H  
ATOM     48 2HG  LYS A   3       2.535   7.844   2.781  1.00  2.38           H  
ATOM     49 1HD  LYS A   3       2.075   5.834   1.338  1.00  2.38           H  
ATOM     50 2HD  LYS A   3       3.818   5.655   1.079  1.00  2.38           H  
ATOM     51 1HE  LYS A   3       4.144   5.368   3.515  1.00  2.38           H  
ATOM     52 2HE  LYS A   3       2.392   5.502   3.761  1.00  2.38           H  
ATOM     53 1HZ  LYS A   3       3.102   3.209   3.664  1.00  2.38           H  
ATOM     54 2HZ  LYS A   3       2.114   3.542   2.385  1.00  2.38           H  
ATOM     55 3HZ  LYS A   3       3.744   3.421   2.156  1.00  2.38           H  
ATOM     56  N   CYS A   4       2.683   8.610  -2.209  1.00  2.23           N  
ATOM     57  CA  CYS A   4       2.411   9.291  -3.464  1.00  2.23           C  
ATOM     58  C   CYS A   4       0.927   9.661  -3.576  1.00  2.23           C  
ATOM     59  O   CYS A   4       0.087   9.017  -2.951  1.00  2.23           O  
ATOM     60  CB  CYS A   4       2.790   8.366  -4.612  1.00  2.23           C  
ATOM     61  SG  CYS A   4       1.765   6.934  -4.719  1.00  2.23           S  
ATOM     62  H   CYS A   4       1.972   8.022  -1.797  1.00  2.23           H  
ATOM     63  HA  CYS A   4       3.020  10.191  -3.500  1.00  2.23           H  
ATOM     64 1HB  CYS A   4       2.759   8.881  -5.563  1.00  2.23           H  
ATOM     65 2HB  CYS A   4       3.806   8.018  -4.461  1.00  2.23           H  
ATOM     66  N   PRO A   5       0.575  10.698  -4.371  1.00  2.12           N  
ATOM     67  CA  PRO A   5      -0.769  11.211  -4.608  1.00  2.12           C  
ATOM     68  C   PRO A   5      -1.721  10.513  -5.583  1.00  2.12           C  
ATOM     69  O   PRO A   5      -2.885  10.913  -5.647  1.00  2.12           O  
ATOM     70  CB  PRO A   5      -0.466  12.606  -5.137  1.00  2.12           C  
ATOM     71  CG  PRO A   5       0.845  12.470  -5.842  1.00  2.12           C  
ATOM     72  CD  PRO A   5       1.619  11.513  -5.015  1.00  2.12           C  
ATOM     73  HA  PRO A   5      -1.264  11.296  -3.630  1.00  2.12           H  
ATOM     74 1HB  PRO A   5      -1.279  12.907  -5.800  1.00  2.12           H  
ATOM     75 2HB  PRO A   5      -0.439  13.330  -4.310  1.00  2.12           H  
ATOM     76 1HG  PRO A   5       0.699  12.113  -6.864  1.00  2.12           H  
ATOM     77 2HG  PRO A   5       1.340  13.449  -5.918  1.00  2.12           H  
ATOM     78 1HD  PRO A   5       2.262  10.948  -5.675  1.00  2.12           H  
ATOM     79 2HD  PRO A   5       2.166  12.076  -4.257  1.00  2.12           H  
ATOM     80  N   THR A   6      -1.282   9.539  -6.374  1.00  2.04           N  
ATOM     81  CA  THR A   6      -2.227   9.028  -7.370  1.00  2.04           C  
ATOM     82  C   THR A   6      -2.640   7.592  -7.016  1.00  2.04           C  
ATOM     83  O   THR A   6      -1.845   6.832  -6.463  1.00  2.04           O  
ATOM     84  CB  THR A   6      -1.609   9.077  -8.796  1.00  2.04           C  
ATOM     85  OG1 THR A   6      -0.538   8.183  -8.876  1.00  2.04           O  
ATOM     86  CG2 THR A   6      -1.094  10.478  -9.107  1.00  2.04           C  
ATOM     87  H   THR A   6      -0.341   9.172  -6.309  1.00  2.04           H  
ATOM     88  HA  THR A   6      -3.104   9.667  -7.363  1.00  2.04           H  
ATOM     89  HB  THR A   6      -2.333   8.808  -9.536  1.00  2.04           H  
ATOM     90  HG1 THR A   6       0.141   8.458  -8.248  1.00  2.04           H  
ATOM     91 1HG2 THR A   6      -0.656  10.492 -10.101  1.00  2.04           H  
ATOM     92 2HG2 THR A   6      -1.914  11.190  -9.059  1.00  2.04           H  
ATOM     93 3HG2 THR A   6      -0.339  10.749  -8.384  1.00  2.04           H  
ATOM     94  N   PRO A   7      -3.842   7.143  -7.415  1.00  1.99           N  
ATOM     95  CA  PRO A   7      -4.365   5.809  -7.173  1.00  1.99           C  
ATOM     96  C   PRO A   7      -3.551   4.684  -7.805  1.00  1.99           C  
ATOM     97  O   PRO A   7      -3.688   3.528  -7.410  1.00  1.99           O  
ATOM     98  CB  PRO A   7      -5.776   5.890  -7.780  1.00  1.99           C  
ATOM     99  CG  PRO A   7      -5.722   7.039  -8.762  1.00  1.99           C  
ATOM    100  CD  PRO A   7      -4.800   8.034  -8.119  1.00  1.99           C  
ATOM    101  HA  PRO A   7      -4.432   5.655  -6.086  1.00  1.99           H  
ATOM    102 1HB  PRO A   7      -6.027   4.934  -8.261  1.00  1.99           H  
ATOM    103 2HB  PRO A   7      -6.516   6.049  -6.982  1.00  1.99           H  
ATOM    104 1HG  PRO A   7      -5.347   6.683  -9.734  1.00  1.99           H  
ATOM    105 2HG  PRO A   7      -6.731   7.443  -8.942  1.00  1.99           H  
ATOM    106 1HD  PRO A   7      -4.363   8.627  -8.893  1.00  1.99           H  
ATOM    107 2HD  PRO A   7      -5.344   8.651  -7.390  1.00  1.99           H  
ATOM    108  N   GLY A   8      -2.741   4.994  -8.813  1.00  1.94           N  
ATOM    109  CA  GLY A   8      -1.962   3.956  -9.468  1.00  1.94           C  
ATOM    110  C   GLY A   8      -0.526   3.752  -8.959  1.00  1.94           C  
ATOM    111  O   GLY A   8       0.184   2.916  -9.518  1.00  1.94           O  
ATOM    112  H   GLY A   8      -2.645   5.950  -9.122  1.00  1.94           H  
ATOM    113 1HA  GLY A   8      -2.500   3.012  -9.387  1.00  1.94           H  
ATOM    114 2HA  GLY A   8      -1.921   4.186 -10.532  1.00  1.94           H  
ATOM    115  N   CYS A   9      -0.065   4.506  -7.944  1.00  1.90           N  
ATOM    116  CA  CYS A   9       1.351   4.342  -7.547  1.00  1.90           C  
ATOM    117  C   CYS A   9       1.771   3.633  -6.252  1.00  1.90           C  
ATOM    118  O   CYS A   9       2.948   3.280  -6.140  1.00  1.90           O  
ATOM    119  CB  CYS A   9       2.014   5.714  -7.604  1.00  1.90           C  
ATOM    120  SG  CYS A   9       1.167   6.989  -6.645  1.00  1.90           S  
ATOM    121  H   CYS A   9      -0.669   5.193  -7.482  1.00  1.90           H  
ATOM    122  HA  CYS A   9       1.821   3.767  -8.338  1.00  1.90           H  
ATOM    123 1HB  CYS A   9       3.039   5.642  -7.241  1.00  1.90           H  
ATOM    124 2HB  CYS A   9       2.060   6.048  -8.623  1.00  1.90           H  
ATOM    125  N   ASP A  10       0.897   3.445  -5.265  1.00  1.85           N  
ATOM    126  CA  ASP A  10       1.252   2.722  -4.014  1.00  1.85           C  
ATOM    127  C   ASP A  10       2.516   3.173  -3.234  1.00  1.85           C  
ATOM    128  O   ASP A  10       2.942   2.483  -2.309  1.00  1.85           O  
ATOM    129  CB  ASP A  10       1.394   1.217  -4.281  1.00  1.85           C  
ATOM    130  CG  ASP A  10       0.068   0.514  -4.598  1.00  1.85           C  
ATOM    131  OD1 ASP A  10      -0.920   0.849  -3.985  1.00  1.85           O  
ATOM    132  OD2 ASP A  10       0.061  -0.354  -5.437  1.00  1.85           O  
ATOM    133  H   ASP A  10      -0.049   3.781  -5.390  1.00  1.85           H  
ATOM    134  HA  ASP A  10       0.407   2.846  -3.336  1.00  1.85           H  
ATOM    135 1HB  ASP A  10       2.079   1.054  -5.114  1.00  1.85           H  
ATOM    136 2HB  ASP A  10       1.836   0.740  -3.406  1.00  1.85           H  
ATOM    137  N   GLY A  11       3.110   4.305  -3.590  1.00  1.81           N  
ATOM    138  CA  GLY A  11       4.341   4.800  -2.966  1.00  1.81           C  
ATOM    139  C   GLY A  11       5.579   4.097  -3.553  1.00  1.81           C  
ATOM    140  O   GLY A  11       6.676   4.182  -3.005  1.00  1.81           O  
ATOM    141  H   GLY A  11       2.702   4.831  -4.348  1.00  1.81           H  
ATOM    142 1HA  GLY A  11       4.422   5.875  -3.126  1.00  1.81           H  
ATOM    143 2HA  GLY A  11       4.302   4.640  -1.889  1.00  1.81           H  
ATOM    144  N   SER A  12       5.392   3.408  -4.680  1.00  1.80           N  
ATOM    145  CA  SER A  12       6.431   2.630  -5.360  1.00  1.80           C  
ATOM    146  C   SER A  12       7.628   3.408  -5.934  1.00  1.80           C  
ATOM    147  O   SER A  12       8.667   2.808  -6.216  1.00  1.80           O  
ATOM    148  CB  SER A  12       5.779   1.817  -6.467  1.00  1.80           C  
ATOM    149  OG  SER A  12       5.240   2.642  -7.464  1.00  1.80           O  
ATOM    150  H   SER A  12       4.460   3.394  -5.086  1.00  1.80           H  
ATOM    151  HA  SER A  12       6.827   1.926  -4.628  1.00  1.80           H  
ATOM    152 1HB  SER A  12       6.519   1.151  -6.906  1.00  1.80           H  
ATOM    153 2HB  SER A  12       4.987   1.198  -6.043  1.00  1.80           H  
ATOM    154  HG  SER A  12       4.441   3.048  -7.061  1.00  1.80           H  
ATOM    155  N   GLY A  13       7.501   4.719  -6.125  1.00  1.84           N  
ATOM    156  CA  GLY A  13       8.605   5.502  -6.674  1.00  1.84           C  
ATOM    157  C   GLY A  13       8.149   6.856  -7.190  1.00  1.84           C  
ATOM    158  O   GLY A  13       6.954   7.148  -7.198  1.00  1.84           O  
ATOM    159  H   GLY A  13       6.633   5.165  -5.880  1.00  1.84           H  
ATOM    160 1HA  GLY A  13       9.363   5.644  -5.902  1.00  1.84           H  
ATOM    161 2HA  GLY A  13       9.077   4.944  -7.481  1.00  1.84           H  
ATOM    162  N   HIS A  14       9.107   7.662  -7.654  1.00  1.94           N  
ATOM    163  CA  HIS A  14       8.833   9.006  -8.178  1.00  1.94           C  
ATOM    164  C   HIS A  14       9.829   9.377  -9.269  1.00  1.94           C  
ATOM    165  O   HIS A  14      10.857   8.711  -9.448  1.00  1.94           O  
ATOM    166  CB  HIS A  14       8.877  10.073  -7.067  1.00  1.94           C  
ATOM    167  CG  HIS A  14      10.193  10.306  -6.423  1.00  1.94           C  
ATOM    168  ND1 HIS A  14      10.660   9.537  -5.372  1.00  1.94           N  
ATOM    169  CD2 HIS A  14      11.139  11.235  -6.657  1.00  1.94           C  
ATOM    170  CE1 HIS A  14      11.845   9.994  -4.998  1.00  1.94           C  
ATOM    171  NE2 HIS A  14      12.153  11.018  -5.759  1.00  1.94           N  
ATOM    172  H   HIS A  14      10.064   7.339  -7.628  1.00  1.94           H  
ATOM    173  HA  HIS A  14       7.836   9.033  -8.614  1.00  1.94           H  
ATOM    174 1HB  HIS A  14       8.505  11.026  -7.456  1.00  1.94           H  
ATOM    175 2HB  HIS A  14       8.230   9.775  -6.278  1.00  1.94           H  
ATOM    176  HD2 HIS A  14      11.101  12.013  -7.415  1.00  1.94           H  
ATOM    177  HE1 HIS A  14      12.462   9.596  -4.195  1.00  1.94           H  
ATOM    178  HE2 HIS A  14      13.009  11.564  -5.694  1.00  1.94           H  
ATOM    179  N   ILE A  15       9.566  10.456  -9.997  1.00  2.10           N  
ATOM    180  CA  ILE A  15      10.510  10.848 -11.024  1.00  2.10           C  
ATOM    181  C   ILE A  15      11.719  11.542 -10.438  1.00  2.10           C  
ATOM    182  O   ILE A  15      11.799  12.776 -10.400  1.00  2.10           O  
ATOM    183  CB  ILE A  15       9.833  11.774 -12.043  1.00  2.10           C  
ATOM    184  CG1 ILE A  15       8.661  11.037 -12.687  1.00  2.10           C  
ATOM    185  CG2 ILE A  15      10.840  12.284 -13.062  1.00  2.10           C  
ATOM    186  CD1 ILE A  15       7.770  11.897 -13.535  1.00  2.10           C  
ATOM    187  H   ILE A  15       8.705  10.986  -9.855  1.00  2.10           H  
ATOM    188  HA  ILE A  15      10.847   9.949 -11.543  1.00  2.10           H  
ATOM    189  HB  ILE A  15       9.404  12.618 -11.512  1.00  2.10           H  
ATOM    190 1HG1 ILE A  15       9.051  10.230 -13.305  1.00  2.10           H  
ATOM    191 2HG1 ILE A  15       8.059  10.612 -11.907  1.00  2.10           H  
ATOM    192 1HG2 ILE A  15      10.336  12.952 -13.759  1.00  2.10           H  
ATOM    193 2HG2 ILE A  15      11.629  12.820 -12.555  1.00  2.10           H  
ATOM    194 3HG2 ILE A  15      11.264  11.441 -13.607  1.00  2.10           H  
ATOM    195 1HD1 ILE A  15       6.961  11.290 -13.940  1.00  2.10           H  
ATOM    196 2HD1 ILE A  15       7.348  12.693 -12.932  1.00  2.10           H  
ATOM    197 3HD1 ILE A  15       8.345  12.329 -14.351  1.00  2.10           H  
ATOM    198  N   THR A  16      12.720  10.727 -10.119  1.00  2.29           N  
ATOM    199  CA  THR A  16      13.947  11.166  -9.455  1.00  2.29           C  
ATOM    200  C   THR A  16      14.751  12.120 -10.323  1.00  2.29           C  
ATOM    201  O   THR A  16      15.532  12.928  -9.825  1.00  2.29           O  
ATOM    202  CB  THR A  16      14.833   9.954  -9.099  1.00  2.29           C  
ATOM    203  OG1 THR A  16      15.170   9.240 -10.300  1.00  2.29           O  
ATOM    204  CG2 THR A  16      14.110   9.018  -8.151  1.00  2.29           C  
ATOM    205  H   THR A  16      12.520   9.731 -10.213  1.00  2.29           H  
ATOM    206  HA  THR A  16      13.675  11.685  -8.534  1.00  2.29           H  
ATOM    207  HB  THR A  16      15.749  10.306  -8.626  1.00  2.29           H  
ATOM    208  HG1 THR A  16      15.690   8.465 -10.075  1.00  2.29           H  
ATOM    209 1HG2 THR A  16      14.751   8.172  -7.913  1.00  2.29           H  
ATOM    210 2HG2 THR A  16      13.865   9.547  -7.245  1.00  2.29           H  
ATOM    211 3HG2 THR A  16      13.199   8.660  -8.616  1.00  2.29           H  
ATOM    212  N   GLY A  17      14.545  12.038 -11.632  1.00  2.50           N  
ATOM    213  CA  GLY A  17      15.215  12.910 -12.580  1.00  2.50           C  
ATOM    214  C   GLY A  17      14.887  14.388 -12.346  1.00  2.50           C  
ATOM    215  O   GLY A  17      15.679  15.260 -12.701  1.00  2.50           O  
ATOM    216  H   GLY A  17      13.897  11.338 -11.960  1.00  2.50           H  
ATOM    217 1HA  GLY A  17      16.292  12.760 -12.507  1.00  2.50           H  
ATOM    218 2HA  GLY A  17      14.924  12.630 -13.591  1.00  2.50           H  
ATOM    219  N   ASN A  18      13.689  14.668 -11.806  1.00  2.69           N  
ATOM    220  CA  ASN A  18      13.250  16.042 -11.584  1.00  2.69           C  
ATOM    221  C   ASN A  18      12.765  16.352 -10.158  1.00  2.69           C  
ATOM    222  O   ASN A  18      12.687  17.525  -9.778  1.00  2.69           O  
ATOM    223  CB  ASN A  18      12.157  16.386 -12.581  1.00  2.69           C  
ATOM    224  CG  ASN A  18      12.623  16.399 -14.010  1.00  2.69           C  
ATOM    225  OD1 ASN A  18      13.288  17.342 -14.448  1.00  2.69           O  
ATOM    226  ND2 ASN A  18      12.282  15.374 -14.752  1.00  2.69           N  
ATOM    227  H   ASN A  18      13.084  13.909 -11.503  1.00  2.69           H  
ATOM    228  HA  ASN A  18      14.100  16.699 -11.770  1.00  2.69           H  
ATOM    229 1HB  ASN A  18      11.378  15.641 -12.508  1.00  2.69           H  
ATOM    230 2HB  ASN A  18      11.718  17.351 -12.331  1.00  2.69           H  
ATOM    231 1HD2 ASN A  18      12.564  15.335 -15.712  1.00  2.69           H  
ATOM    232 2HD2 ASN A  18      11.738  14.632 -14.360  1.00  2.69           H  
ATOM    233  N   TYR A  19      12.420  15.327  -9.370  1.00  2.82           N  
ATOM    234  CA  TYR A  19      11.823  15.553  -8.053  1.00  2.82           C  
ATOM    235  C   TYR A  19      12.539  14.824  -6.916  1.00  2.82           C  
ATOM    236  O   TYR A  19      13.019  13.704  -7.075  1.00  2.82           O  
ATOM    237  CB  TYR A  19      10.352  15.117  -8.095  1.00  2.82           C  
ATOM    238  CG  TYR A  19       9.529  15.906  -9.088  1.00  2.82           C  
ATOM    239  CD1 TYR A  19       9.502  15.513 -10.412  1.00  2.82           C  
ATOM    240  CD2 TYR A  19       8.813  17.018  -8.685  1.00  2.82           C  
ATOM    241  CE1 TYR A  19       8.776  16.228 -11.340  1.00  2.82           C  
ATOM    242  CE2 TYR A  19       8.081  17.736  -9.614  1.00  2.82           C  
ATOM    243  CZ  TYR A  19       8.066  17.342 -10.938  1.00  2.82           C  
ATOM    244  OH  TYR A  19       7.352  18.062 -11.861  1.00  2.82           O  
ATOM    245  H   TYR A  19      12.504  14.373  -9.707  1.00  2.82           H  
ATOM    246  HA  TYR A  19      11.868  16.619  -7.834  1.00  2.82           H  
ATOM    247 1HB  TYR A  19      10.293  14.064  -8.372  1.00  2.82           H  
ATOM    248 2HB  TYR A  19       9.904  15.225  -7.109  1.00  2.82           H  
ATOM    249  HD1 TYR A  19      10.066  14.639 -10.721  1.00  2.82           H  
ATOM    250  HD2 TYR A  19       8.831  17.329  -7.640  1.00  2.82           H  
ATOM    251  HE1 TYR A  19       8.766  15.913 -12.385  1.00  2.82           H  
ATOM    252  HE2 TYR A  19       7.518  18.616  -9.303  1.00  2.82           H  
ATOM    253  HH  TYR A  19       7.075  18.899 -11.469  1.00  2.82           H  
ATOM    254  N   ALA A  20      12.555  15.443  -5.737  1.00  2.87           N  
ATOM    255  CA  ALA A  20      13.090  14.796  -4.536  1.00  2.87           C  
ATOM    256  C   ALA A  20      12.049  13.867  -3.902  1.00  2.87           C  
ATOM    257  O   ALA A  20      12.385  12.859  -3.280  1.00  2.87           O  
ATOM    258  CB  ALA A  20      13.522  15.844  -3.526  1.00  2.87           C  
ATOM    259  H   ALA A  20      12.180  16.379  -5.671  1.00  2.87           H  
ATOM    260  HA  ALA A  20      13.952  14.194  -4.826  1.00  2.87           H  
ATOM    261 1HB  ALA A  20      13.935  15.349  -2.648  1.00  2.87           H  
ATOM    262 2HB  ALA A  20      14.279  16.489  -3.971  1.00  2.87           H  
ATOM    263 3HB  ALA A  20      12.659  16.442  -3.234  1.00  2.87           H  
ATOM    264  N   SER A  21      10.789  14.255  -4.044  1.00  2.83           N  
ATOM    265  CA  SER A  21       9.643  13.549  -3.484  1.00  2.83           C  
ATOM    266  C   SER A  21       8.387  14.038  -4.199  1.00  2.83           C  
ATOM    267  O   SER A  21       8.437  15.035  -4.930  1.00  2.83           O  
ATOM    268  CB  SER A  21       9.539  13.779  -1.990  1.00  2.83           C  
ATOM    269  OG  SER A  21       9.179  15.099  -1.715  1.00  2.83           O  
ATOM    270  H   SER A  21      10.617  15.087  -4.581  1.00  2.83           H  
ATOM    271  HA  SER A  21       9.758  12.481  -3.678  1.00  2.83           H  
ATOM    272 1HB  SER A  21       8.800  13.106  -1.570  1.00  2.83           H  
ATOM    273 2HB  SER A  21      10.493  13.550  -1.517  1.00  2.83           H  
ATOM    274  HG  SER A  21       8.261  15.170  -1.999  1.00  2.83           H  
ATOM    275  N   HIS A  22       7.237  13.419  -3.941  1.00  2.72           N  
ATOM    276  CA  HIS A  22       6.008  13.852  -4.619  1.00  2.72           C  
ATOM    277  C   HIS A  22       5.387  15.151  -4.116  1.00  2.72           C  
ATOM    278  O   HIS A  22       4.326  15.157  -3.496  1.00  2.72           O  
ATOM    279  CB  HIS A  22       4.902  12.810  -4.583  1.00  2.72           C  
ATOM    280  CG  HIS A  22       5.181  11.608  -5.340  1.00  2.72           C  
ATOM    281  ND1 HIS A  22       5.493  10.415  -4.760  1.00  2.72           N  
ATOM    282  CD2 HIS A  22       5.193  11.408  -6.656  1.00  2.72           C  
ATOM    283  CE1 HIS A  22       5.672   9.519  -5.698  1.00  2.72           C  
ATOM    284  NE2 HIS A  22       5.502  10.098  -6.867  1.00  2.72           N  
ATOM    285  H   HIS A  22       7.217  12.623  -3.316  1.00  2.72           H  
ATOM    286  HA  HIS A  22       6.243  14.014  -5.672  1.00  2.72           H  
ATOM    287 1HB  HIS A  22       4.689  12.527  -3.551  1.00  2.72           H  
ATOM    288 2HB  HIS A  22       4.004  13.261  -4.996  1.00  2.72           H  
ATOM    289  HD1 HIS A  22       5.499  10.201  -3.764  1.00  2.72           H  
ATOM    290  HD2 HIS A  22       5.009  12.078  -7.483  1.00  2.72           H  
ATOM    291  HE1 HIS A  22       5.928   8.498  -5.429  1.00  2.72           H  
ATOM    292  N   ARG A  23       6.043  16.258  -4.446  1.00  2.56           N  
ATOM    293  CA  ARG A  23       5.604  17.609  -4.082  1.00  2.56           C  
ATOM    294  C   ARG A  23       4.546  18.114  -5.077  1.00  2.56           C  
ATOM    295  O   ARG A  23       3.997  19.208  -4.933  1.00  2.56           O  
ATOM    296  CB  ARG A  23       6.787  18.565  -4.088  1.00  2.56           C  
ATOM    297  CG  ARG A  23       7.855  18.282  -3.035  1.00  2.56           C  
ATOM    298  CD  ARG A  23       8.993  19.250  -3.116  1.00  2.56           C  
ATOM    299  NE  ARG A  23      10.033  18.955  -2.129  1.00  2.56           N  
ATOM    300  CZ  ARG A  23      11.181  19.653  -1.983  1.00  2.56           C  
ATOM    301  NH1 ARG A  23      11.429  20.689  -2.755  1.00  2.56           N  
ATOM    302  NH2 ARG A  23      12.059  19.294  -1.061  1.00  2.56           N  
ATOM    303  H   ARG A  23       6.925  16.126  -4.938  1.00  2.56           H  
ATOM    304  HA  ARG A  23       5.169  17.581  -3.083  1.00  2.56           H  
ATOM    305 1HB  ARG A  23       7.271  18.531  -5.064  1.00  2.56           H  
ATOM    306 2HB  ARG A  23       6.432  19.582  -3.933  1.00  2.56           H  
ATOM    307 1HG  ARG A  23       7.414  18.347  -2.041  1.00  2.56           H  
ATOM    308 2HG  ARG A  23       8.253  17.277  -3.191  1.00  2.56           H  
ATOM    309 1HD  ARG A  23       9.440  19.196  -4.108  1.00  2.56           H  
ATOM    310 2HD  ARG A  23       8.626  20.260  -2.936  1.00  2.56           H  
ATOM    311  HE  ARG A  23       9.883  18.162  -1.515  1.00  2.56           H  
ATOM    312 1HH1 ARG A  23      10.759  20.967  -3.458  1.00  2.56           H  
ATOM    313 2HH1 ARG A  23      12.287  21.208  -2.643  1.00  2.56           H  
ATOM    314 1HH2 ARG A  23      11.871  18.497  -0.468  1.00  2.56           H  
ATOM    315 2HH2 ARG A  23      12.917  19.814  -0.952  1.00  2.56           H  
ATOM    316  N   SER A  24       4.299  17.294  -6.092  1.00  2.35           N  
ATOM    317  CA  SER A  24       3.372  17.514  -7.190  1.00  2.35           C  
ATOM    318  C   SER A  24       2.966  16.191  -7.808  1.00  2.35           C  
ATOM    319  O   SER A  24       3.783  15.273  -7.929  1.00  2.35           O  
ATOM    320  CB  SER A  24       3.993  18.350  -8.285  1.00  2.35           C  
ATOM    321  OG  SER A  24       3.104  18.466  -9.381  1.00  2.35           O  
ATOM    322  H   SER A  24       4.812  16.429  -6.091  1.00  2.35           H  
ATOM    323  HA  SER A  24       2.480  18.013  -6.805  1.00  2.35           H  
ATOM    324 1HB  SER A  24       4.252  19.339  -7.907  1.00  2.35           H  
ATOM    325 2HB  SER A  24       4.915  17.871  -8.617  1.00  2.35           H  
ATOM    326  HG  SER A  24       3.674  18.539 -10.171  1.00  2.35           H  
ATOM    327  N   LEU A  25       1.744  16.125  -8.336  1.00  2.14           N  
ATOM    328  CA  LEU A  25       1.319  14.922  -9.049  1.00  2.14           C  
ATOM    329  C   LEU A  25       2.157  14.744 -10.302  1.00  2.14           C  
ATOM    330  O   LEU A  25       2.329  13.632 -10.784  1.00  2.14           O  
ATOM    331  CB  LEU A  25      -0.154  14.994  -9.471  1.00  2.14           C  
ATOM    332  CG  LEU A  25      -1.158  14.526  -8.441  1.00  2.14           C  
ATOM    333  CD1 LEU A  25      -1.046  15.426  -7.217  1.00  2.14           C  
ATOM    334  CD2 LEU A  25      -2.552  14.554  -9.039  1.00  2.14           C  
ATOM    335  H   LEU A  25       1.114  16.908  -8.232  1.00  2.14           H  
ATOM    336  HA  LEU A  25       1.467  14.056  -8.404  1.00  2.14           H  
ATOM    337 1HB  LEU A  25      -0.394  16.025  -9.726  1.00  2.14           H  
ATOM    338 2HB  LEU A  25      -0.287  14.381 -10.362  1.00  2.14           H  
ATOM    339  HG  LEU A  25      -0.926  13.510  -8.142  1.00  2.14           H  
ATOM    340 1HD1 LEU A  25      -1.757  15.106  -6.457  1.00  2.14           H  
ATOM    341 2HD1 LEU A  25      -0.037  15.373  -6.815  1.00  2.14           H  
ATOM    342 3HD1 LEU A  25      -1.268  16.452  -7.505  1.00  2.14           H  
ATOM    343 1HD2 LEU A  25      -3.275  14.213  -8.296  1.00  2.14           H  
ATOM    344 2HD2 LEU A  25      -2.789  15.570  -9.335  1.00  2.14           H  
ATOM    345 3HD2 LEU A  25      -2.590  13.899  -9.909  1.00  2.14           H  
ATOM    346  N   SER A  26       2.740  15.836 -10.799  1.00  1.94           N  
ATOM    347  CA  SER A  26       3.572  15.788 -11.992  1.00  1.94           C  
ATOM    348  C   SER A  26       4.858  14.982 -11.773  1.00  1.94           C  
ATOM    349  O   SER A  26       5.512  14.591 -12.738  1.00  1.94           O  
ATOM    350  CB  SER A  26       3.865  17.202 -12.483  1.00  1.94           C  
ATOM    351  OG  SER A  26       4.642  17.937 -11.569  1.00  1.94           O  
ATOM    352  H   SER A  26       2.614  16.726 -10.327  1.00  1.94           H  
ATOM    353  HA  SER A  26       3.002  15.285 -12.775  1.00  1.94           H  
ATOM    354 1HB  SER A  26       4.378  17.158 -13.442  1.00  1.94           H  
ATOM    355 2HB  SER A  26       2.919  17.716 -12.643  1.00  1.94           H  
ATOM    356  HG  SER A  26       5.569  17.716 -11.752  1.00  1.94           H  
ATOM    357  N   GLY A  27       5.228  14.729 -10.507  1.00  1.79           N  
ATOM    358  CA  GLY A  27       6.406  13.933 -10.218  1.00  1.79           C  
ATOM    359  C   GLY A  27       6.070  12.452 -10.129  1.00  1.79           C  
ATOM    360  O   GLY A  27       6.950  11.617  -9.908  1.00  1.79           O  
ATOM    361  H   GLY A  27       4.665  15.063  -9.726  1.00  1.79           H  
ATOM    362 1HA  GLY A  27       7.138  14.077 -11.003  1.00  1.79           H  
ATOM    363 2HA  GLY A  27       6.853  14.268  -9.283  1.00  1.79           H  
ATOM    364  N   CYS A  28       4.784  12.117 -10.241  1.00  1.71           N  
ATOM    365  CA  CYS A  28       4.350  10.735 -10.164  1.00  1.71           C  
ATOM    366  C   CYS A  28       4.242  10.125 -11.567  1.00  1.71           C  
ATOM    367  O   CYS A  28       3.398  10.564 -12.342  1.00  1.71           O  
ATOM    368  CB  CYS A  28       2.999  10.641  -9.472  1.00  1.71           C  
ATOM    369  SG  CYS A  28       2.441   8.993  -9.320  1.00  1.71           S  
ATOM    370  H   CYS A  28       4.077  12.828 -10.417  1.00  1.71           H  
ATOM    371  HA  CYS A  28       5.055  10.192  -9.550  1.00  1.71           H  
ATOM    372 1HB  CYS A  28       3.040  11.081  -8.483  1.00  1.71           H  
ATOM    373 2HB  CYS A  28       2.262  11.196 -10.037  1.00  1.71           H  
ATOM    374  HG  CYS A  28       3.365   8.626  -8.424  1.00  1.71           H  
ATOM    375  N   PRO A  29       5.023   9.095 -11.943  1.00  1.71           N  
ATOM    376  CA  PRO A  29       4.974   8.462 -13.257  1.00  1.71           C  
ATOM    377  C   PRO A  29       3.580   7.924 -13.603  1.00  1.71           C  
ATOM    378  O   PRO A  29       3.170   7.870 -14.763  1.00  1.71           O  
ATOM    379  CB  PRO A  29       5.945   7.286 -13.089  1.00  1.71           C  
ATOM    380  CG  PRO A  29       6.882   7.707 -11.986  1.00  1.71           C  
ATOM    381  CD  PRO A  29       6.032   8.523 -11.039  1.00  1.71           C  
ATOM    382  HA  PRO A  29       5.325   9.172 -14.022  1.00  1.71           H  
ATOM    383 1HB  PRO A  29       5.385   6.370 -12.847  1.00  1.71           H  
ATOM    384 2HB  PRO A  29       6.469   7.098 -14.036  1.00  1.71           H  
ATOM    385 1HG  PRO A  29       7.312   6.820 -11.497  1.00  1.71           H  
ATOM    386 2HG  PRO A  29       7.726   8.268 -12.400  1.00  1.71           H  
ATOM    387 1HD  PRO A  29       5.567   7.892 -10.265  1.00  1.71           H  
ATOM    388 2HD  PRO A  29       6.668   9.290 -10.620  1.00  1.71           H  
ATOM    389  N   ARG A  30       2.799   7.605 -12.575  1.00  1.78           N  
ATOM    390  CA  ARG A  30       1.481   7.035 -12.787  1.00  1.78           C  
ATOM    391  C   ARG A  30       0.427   8.093 -13.013  1.00  1.78           C  
ATOM    392  O   ARG A  30      -0.715   7.776 -13.335  1.00  1.78           O  
ATOM    393  CB  ARG A  30       1.097   6.162 -11.619  1.00  1.78           C  
ATOM    394  CG  ARG A  30       2.026   4.987 -11.410  1.00  1.78           C  
ATOM    395  CD  ARG A  30       1.874   3.948 -12.453  1.00  1.78           C  
ATOM    396  NE  ARG A  30       2.667   2.770 -12.142  1.00  1.78           N  
ATOM    397  CZ  ARG A  30       2.864   1.726 -12.972  1.00  1.78           C  
ATOM    398  NH1 ARG A  30       2.330   1.723 -14.175  1.00  1.78           N  
ATOM    399  NH2 ARG A  30       3.598   0.702 -12.572  1.00  1.78           N  
ATOM    400  H   ARG A  30       3.133   7.706 -11.632  1.00  1.78           H  
ATOM    401  HA  ARG A  30       1.524   6.402 -13.672  1.00  1.78           H  
ATOM    402 1HB  ARG A  30       1.071   6.747 -10.708  1.00  1.78           H  
ATOM    403 2HB  ARG A  30       0.095   5.765 -11.773  1.00  1.78           H  
ATOM    404 1HG  ARG A  30       3.055   5.342 -11.427  1.00  1.78           H  
ATOM    405 2HG  ARG A  30       1.832   4.531 -10.470  1.00  1.78           H  
ATOM    406 1HD  ARG A  30       0.827   3.649 -12.510  1.00  1.78           H  
ATOM    407 2HD  ARG A  30       2.200   4.340 -13.417  1.00  1.78           H  
ATOM    408  HE  ARG A  30       3.090   2.723 -11.223  1.00  1.78           H  
ATOM    409 1HH1 ARG A  30       1.769   2.505 -14.480  1.00  1.78           H  
ATOM    410 2HH1 ARG A  30       2.481   0.938 -14.793  1.00  1.78           H  
ATOM    411 1HH2 ARG A  30       4.005   0.707 -11.645  1.00  1.78           H  
ATOM    412 2HH2 ARG A  30       3.749  -0.084 -13.187  1.00  1.78           H  
ATOM    413  N   ALA A  31       0.814   9.365 -12.923  1.00  1.94           N  
ATOM    414  CA  ALA A  31      -0.097  10.468 -13.184  1.00  1.94           C  
ATOM    415  C   ALA A  31      -0.541  10.428 -14.639  1.00  1.94           C  
ATOM    416  O   ALA A  31      -1.541  11.035 -15.007  1.00  1.94           O  
ATOM    417  CB  ALA A  31       0.545  11.799 -12.866  1.00  1.94           C  
ATOM    418  H   ALA A  31       1.774   9.598 -12.674  1.00  1.94           H  
ATOM    419  HA  ALA A  31      -0.974  10.345 -12.557  1.00  1.94           H  
ATOM    420 1HB  ALA A  31      -0.161  12.603 -13.055  1.00  1.94           H  
ATOM    421 2HB  ALA A  31       0.838  11.816 -11.822  1.00  1.94           H  
ATOM    422 3HB  ALA A  31       1.430  11.937 -13.487  1.00  1.94           H  
ATOM    423  N   LYS A  32       0.238   9.735 -15.485  1.00  2.14           N  
ATOM    424  CA  LYS A  32      -0.061   9.581 -16.898  1.00  2.14           C  
ATOM    425  C   LYS A  32      -1.333   8.748 -17.128  1.00  2.14           C  
ATOM    426  O   LYS A  32      -1.927   8.793 -18.207  1.00  2.14           O  
ATOM    427  CB  LYS A  32       1.122   8.912 -17.591  1.00  2.14           C  
ATOM    428  CG  LYS A  32       2.377   9.769 -17.657  1.00  2.14           C  
ATOM    429  CD  LYS A  32       3.516   9.015 -18.328  1.00  2.14           C  
ATOM    430  CE  LYS A  32       4.780   9.858 -18.404  1.00  2.14           C  
ATOM    431  NZ  LYS A  32       5.903   9.111 -19.034  1.00  2.14           N  
ATOM    432  H   LYS A  32       1.073   9.260 -15.131  1.00  2.14           H  
ATOM    433  HA  LYS A  32      -0.222  10.569 -17.328  1.00  2.14           H  
ATOM    434 1HB  LYS A  32       1.378   7.993 -17.056  1.00  2.14           H  
ATOM    435 2HB  LYS A  32       0.842   8.636 -18.606  1.00  2.14           H  
ATOM    436 1HG  LYS A  32       2.171  10.685 -18.208  1.00  2.14           H  
ATOM    437 2HG  LYS A  32       2.681  10.031 -16.640  1.00  2.14           H  
ATOM    438 1HD  LYS A  32       3.729   8.113 -17.748  1.00  2.14           H  
ATOM    439 2HD  LYS A  32       3.220   8.721 -19.333  1.00  2.14           H  
ATOM    440 1HE  LYS A  32       4.578  10.754 -18.990  1.00  2.14           H  
ATOM    441 2HE  LYS A  32       5.073  10.154 -17.395  1.00  2.14           H  
ATOM    442 1HZ  LYS A  32       6.725   9.697 -19.067  1.00  2.14           H  
ATOM    443 2HZ  LYS A  32       6.099   8.284 -18.486  1.00  2.14           H  
ATOM    444 3HZ  LYS A  32       5.645   8.840 -19.972  1.00  2.14           H  
ATOM    445  N   LYS A  33      -1.714   7.935 -16.137  1.00  2.38           N  
ATOM    446  CA  LYS A  33      -2.891   7.081 -16.229  1.00  2.38           C  
ATOM    447  C   LYS A  33      -4.143   7.941 -16.420  1.00  2.38           C  
ATOM    448  O   LYS A  33      -4.376   8.899 -15.685  1.00  2.38           O  
ATOM    449  CB  LYS A  33      -2.989   6.185 -14.986  1.00  2.38           C  
ATOM    450  CG  LYS A  33      -4.126   5.159 -14.995  1.00  2.38           C  
ATOM    451  CD  LYS A  33      -4.100   4.270 -13.747  1.00  2.38           C  
ATOM    452  CE  LYS A  33      -5.240   3.252 -13.774  1.00  2.38           C  
ATOM    453  NZ  LYS A  33      -5.246   2.378 -12.566  1.00  2.38           N  
ATOM    454  H   LYS A  33      -1.201   7.936 -15.257  1.00  2.38           H  
ATOM    455  HA  LYS A  33      -2.787   6.442 -17.106  1.00  2.38           H  
ATOM    456 1HB  LYS A  33      -2.053   5.638 -14.871  1.00  2.38           H  
ATOM    457 2HB  LYS A  33      -3.093   6.800 -14.108  1.00  2.38           H  
ATOM    458 1HG  LYS A  33      -5.071   5.666 -15.021  1.00  2.38           H  
ATOM    459 2HG  LYS A  33      -4.043   4.532 -15.883  1.00  2.38           H  
ATOM    460 1HD  LYS A  33      -3.145   3.741 -13.691  1.00  2.38           H  
ATOM    461 2HD  LYS A  33      -4.199   4.894 -12.857  1.00  2.38           H  
ATOM    462 1HE  LYS A  33      -6.189   3.783 -13.831  1.00  2.38           H  
ATOM    463 2HE  LYS A  33      -5.132   2.626 -14.660  1.00  2.38           H  
ATOM    464 1HZ  LYS A  33      -6.012   1.721 -12.630  1.00  2.38           H  
ATOM    465 2HZ  LYS A  33      -4.373   1.872 -12.510  1.00  2.38           H  
ATOM    466 3HZ  LYS A  33      -5.358   2.944 -11.737  1.00  2.38           H  
ATOM    467  N   SER A  34      -4.996   7.558 -17.369  1.00  2.65           N  
ATOM    468  CA  SER A  34      -6.216   8.312 -17.688  1.00  2.65           C  
ATOM    469  C   SER A  34      -7.219   8.434 -16.531  1.00  2.65           C  
ATOM    470  O   SER A  34      -8.118   9.276 -16.562  1.00  2.65           O  
ATOM    471  CB  SER A  34      -6.900   7.678 -18.880  1.00  2.65           C  
ATOM    472  OG  SER A  34      -7.378   6.401 -18.561  1.00  2.65           O  
ATOM    473  H   SER A  34      -4.765   6.748 -17.928  1.00  2.65           H  
ATOM    474  HA  SER A  34      -5.911   9.323 -17.968  1.00  2.65           H  
ATOM    475 1HB  SER A  34      -7.728   8.309 -19.201  1.00  2.65           H  
ATOM    476 2HB  SER A  34      -6.197   7.612 -19.710  1.00  2.65           H  
ATOM    477  HG  SER A  34      -7.983   6.526 -17.824  1.00  2.65           H  
ATOM    478  N   GLY A  35      -7.072   7.581 -15.523  1.00  2.96           N  
ATOM    479  CA  GLY A  35      -7.931   7.596 -14.347  1.00  2.96           C  
ATOM    480  C   GLY A  35      -7.497   8.629 -13.292  1.00  2.96           C  
ATOM    481  O   GLY A  35      -8.177   8.794 -12.276  1.00  2.96           O  
ATOM    482  H   GLY A  35      -6.318   6.920 -15.576  1.00  2.96           H  
ATOM    483 1HA  GLY A  35      -8.955   7.802 -14.655  1.00  2.96           H  
ATOM    484 2HA  GLY A  35      -7.932   6.604 -13.899  1.00  2.96           H  
ATOM    485  N   VAL A  36      -6.379   9.328 -13.514  1.00  3.33           N  
ATOM    486  CA  VAL A  36      -5.922  10.314 -12.541  1.00  3.33           C  
ATOM    487  C   VAL A  36      -6.468  11.686 -12.894  1.00  3.33           C  
ATOM    488  O   VAL A  36      -6.236  12.205 -13.987  1.00  3.33           O  
ATOM    489  CB  VAL A  36      -4.387  10.369 -12.489  1.00  3.33           C  
ATOM    490  CG1 VAL A  36      -3.921  11.447 -11.484  1.00  3.33           C  
ATOM    491  CG2 VAL A  36      -3.869   8.997 -12.116  1.00  3.33           C  
ATOM    492  H   VAL A  36      -5.824   9.176 -14.359  1.00  3.33           H  
ATOM    493  HA  VAL A  36      -6.292  10.033 -11.555  1.00  3.33           H  
ATOM    494  HB  VAL A  36      -3.999  10.646 -13.478  1.00  3.33           H  
ATOM    495 1HG1 VAL A  36      -2.837  11.483 -11.468  1.00  3.33           H  
ATOM    496 2HG1 VAL A  36      -4.310  12.422 -11.787  1.00  3.33           H  
ATOM    497 3HG1 VAL A  36      -4.292  11.204 -10.488  1.00  3.33           H  
ATOM    498 1HG2 VAL A  36      -2.786   8.996 -12.092  1.00  3.33           H  
ATOM    499 2HG2 VAL A  36      -4.253   8.718 -11.154  1.00  3.33           H  
ATOM    500 3HG2 VAL A  36      -4.213   8.289 -12.859  1.00  3.33           H  
ATOM    501  N   LYS A  37      -7.213  12.269 -11.970  1.00  3.79           N  
ATOM    502  CA  LYS A  37      -7.840  13.556 -12.211  1.00  3.79           C  
ATOM    503  C   LYS A  37      -7.240  14.629 -11.320  1.00  3.79           C  
ATOM    504  O   LYS A  37      -6.717  14.331 -10.245  1.00  3.79           O  
ATOM    505  CB  LYS A  37      -9.347  13.441 -11.985  1.00  3.79           C  
ATOM    506  CG  LYS A  37     -10.013  12.349 -12.847  1.00  3.79           C  
ATOM    507  CD  LYS A  37      -9.932  12.659 -14.344  1.00  3.79           C  
ATOM    508  CE  LYS A  37     -10.613  11.566 -15.170  1.00  3.79           C  
ATOM    509  NZ  LYS A  37     -10.532  11.838 -16.636  1.00  3.79           N  
ATOM    510  H   LYS A  37      -7.366  11.795 -11.091  1.00  3.79           H  
ATOM    511  HA  LYS A  37      -7.663  13.847 -13.246  1.00  3.79           H  
ATOM    512 1HB  LYS A  37      -9.542  13.210 -10.939  1.00  3.79           H  
ATOM    513 2HB  LYS A  37      -9.825  14.396 -12.208  1.00  3.79           H  
ATOM    514 1HG  LYS A  37      -9.522  11.388 -12.664  1.00  3.79           H  
ATOM    515 2HG  LYS A  37     -11.060  12.256 -12.564  1.00  3.79           H  
ATOM    516 1HD  LYS A  37     -10.415  13.615 -14.548  1.00  3.79           H  
ATOM    517 2HD  LYS A  37      -8.886  12.726 -14.648  1.00  3.79           H  
ATOM    518 1HE  LYS A  37     -10.116  10.615 -14.964  1.00  3.79           H  
ATOM    519 2HE  LYS A  37     -11.659  11.490 -14.880  1.00  3.79           H  
ATOM    520 1HZ  LYS A  37     -10.979  11.088 -17.142  1.00  3.79           H  
ATOM    521 2HZ  LYS A  37     -10.994  12.708 -16.844  1.00  3.79           H  
ATOM    522 3HZ  LYS A  37      -9.559  11.900 -16.916  1.00  3.79           H  
ATOM    523  N   VAL A  38      -7.333  15.875 -11.767  1.00  4.38           N  
ATOM    524  CA  VAL A  38      -6.882  17.013 -10.980  1.00  4.38           C  
ATOM    525  C   VAL A  38      -8.049  17.968 -10.760  1.00  4.38           C  
ATOM    526  O   VAL A  38      -8.731  18.356 -11.708  1.00  4.38           O  
ATOM    527  CB  VAL A  38      -5.722  17.735 -11.687  1.00  4.38           C  
ATOM    528  CG1 VAL A  38      -5.288  18.934 -10.864  1.00  4.38           C  
ATOM    529  CG2 VAL A  38      -4.562  16.757 -11.882  1.00  4.38           C  
ATOM    530  H   VAL A  38      -7.749  16.042 -12.671  1.00  4.38           H  
ATOM    531  HA  VAL A  38      -6.532  16.660 -10.010  1.00  4.38           H  
ATOM    532  HB  VAL A  38      -6.060  18.104 -12.655  1.00  4.38           H  
ATOM    533 1HG1 VAL A  38      -4.474  19.449 -11.372  1.00  4.38           H  
ATOM    534 2HG1 VAL A  38      -6.128  19.620 -10.745  1.00  4.38           H  
ATOM    535 3HG1 VAL A  38      -4.952  18.600  -9.884  1.00  4.38           H  
ATOM    536 1HG2 VAL A  38      -3.739  17.264 -12.383  1.00  4.38           H  
ATOM    537 2HG2 VAL A  38      -4.235  16.400 -10.914  1.00  4.38           H  
ATOM    538 3HG2 VAL A  38      -4.884  15.911 -12.488  1.00  4.38           H  
ATOM    539  N   ALA A  39      -8.306  18.308  -9.506  1.00  5.11           N  
ATOM    540  CA  ALA A  39      -9.417  19.189  -9.176  1.00  5.11           C  
ATOM    541  C   ALA A  39      -9.173  20.626  -9.660  1.00  5.11           C  
ATOM    542  O   ALA A  39      -8.022  21.065  -9.688  1.00  5.11           O  
ATOM    543  CB  ALA A  39      -9.636  19.202  -7.671  1.00  5.11           C  
ATOM    544  H   ALA A  39      -7.714  17.950  -8.769  1.00  5.11           H  
ATOM    545  HA  ALA A  39     -10.294  18.780  -9.665  1.00  5.11           H  
ATOM    546 1HB  ALA A  39     -10.486  19.837  -7.424  1.00  5.11           H  
ATOM    547 2HB  ALA A  39      -9.827  18.189  -7.320  1.00  5.11           H  
ATOM    548 3HB  ALA A  39      -8.746  19.594  -7.183  1.00  5.11           H  
ATOM    549  N   PRO A  40     -10.232  21.369 -10.043  1.00  5.98           N  
ATOM    550  CA  PRO A  40     -10.235  22.788 -10.362  1.00  5.98           C  
ATOM    551  C   PRO A  40     -10.117  23.577  -9.071  1.00  5.98           C  
ATOM    552  O   PRO A  40     -10.381  23.026  -7.997  1.00  5.98           O  
ATOM    553  CB  PRO A  40     -11.593  22.986 -11.038  1.00  5.98           C  
ATOM    554  CG  PRO A  40     -12.479  21.930 -10.427  1.00  5.98           C  
ATOM    555  CD  PRO A  40     -11.569  20.736 -10.197  1.00  5.98           C  
ATOM    556  HA  PRO A  40      -9.407  23.025 -11.047  1.00  5.98           H  
ATOM    557 1HB  PRO A  40     -11.951  24.010 -10.833  1.00  5.98           H  
ATOM    558 2HB  PRO A  40     -11.484  22.901 -12.129  1.00  5.98           H  
ATOM    559 1HG  PRO A  40     -12.917  22.313  -9.492  1.00  5.98           H  
ATOM    560 2HG  PRO A  40     -13.318  21.704 -11.101  1.00  5.98           H  
ATOM    561 1HD  PRO A  40     -11.896  20.241  -9.276  1.00  5.98           H  
ATOM    562 2HD  PRO A  40     -11.583  20.064 -11.073  1.00  5.98           H  
ATOM    563  N   THR A  41      -9.740  24.845  -9.158  1.00  6.90           N  
ATOM    564  CA  THR A  41      -9.697  25.679  -7.963  1.00  6.90           C  
ATOM    565  C   THR A  41     -10.964  26.525  -7.847  1.00  6.90           C  
ATOM    566  O   THR A  41     -11.940  26.302  -8.560  1.00  6.90           O  
ATOM    567  CB  THR A  41      -8.421  26.562  -7.916  1.00  6.90           C  
ATOM    568  OG1 THR A  41      -8.318  27.168  -6.613  1.00  6.90           O  
ATOM    569  CG2 THR A  41      -8.444  27.650  -8.987  1.00  6.90           C  
ATOM    570  H   THR A  41      -9.514  25.253 -10.074  1.00  6.90           H  
ATOM    571  HA  THR A  41      -9.661  25.027  -7.091  1.00  6.90           H  
ATOM    572  HB  THR A  41      -7.548  25.929  -8.078  1.00  6.90           H  
ATOM    573  HG1 THR A  41      -7.516  27.701  -6.575  1.00  6.90           H  
ATOM    574 1HG2 THR A  41      -7.535  28.243  -8.926  1.00  6.90           H  
ATOM    575 2HG2 THR A  41      -8.504  27.192  -9.966  1.00  6.90           H  
ATOM    576 3HG2 THR A  41      -9.298  28.295  -8.847  1.00  6.90           H  
ATOM    577  N   LYS A  42     -10.965  27.448  -6.894  1.00  7.75           N  
ATOM    578  CA  LYS A  42     -12.110  28.317  -6.641  1.00  7.75           C  
ATOM    579  C   LYS A  42     -12.438  29.063  -7.932  1.00  7.75           C  
ATOM    580  O   LYS A  42     -11.530  29.577  -8.590  1.00  7.75           O  
ATOM    581  CB  LYS A  42     -11.809  29.288  -5.489  1.00  7.75           C  
ATOM    582  CG  LYS A  42     -13.017  30.120  -4.988  1.00  7.75           C  
ATOM    583  CD  LYS A  42     -12.632  30.961  -3.752  1.00  7.75           C  
ATOM    584  CE  LYS A  42     -13.861  31.586  -3.053  1.00  7.75           C  
ATOM    585  NZ  LYS A  42     -14.488  32.676  -3.839  1.00  7.75           N  
ATOM    586  H   LYS A  42     -10.107  27.543  -6.369  1.00  7.75           H  
ATOM    587  HA  LYS A  42     -12.970  27.702  -6.374  1.00  7.75           H  
ATOM    588 1HB  LYS A  42     -11.415  28.728  -4.640  1.00  7.75           H  
ATOM    589 2HB  LYS A  42     -11.034  29.987  -5.805  1.00  7.75           H  
ATOM    590 1HG  LYS A  42     -13.350  30.798  -5.773  1.00  7.75           H  
ATOM    591 2HG  LYS A  42     -13.841  29.458  -4.729  1.00  7.75           H  
ATOM    592 1HD  LYS A  42     -12.094  30.339  -3.037  1.00  7.75           H  
ATOM    593 2HD  LYS A  42     -11.974  31.772  -4.070  1.00  7.75           H  
ATOM    594 1HE  LYS A  42     -14.599  30.805  -2.888  1.00  7.75           H  
ATOM    595 2HE  LYS A  42     -13.551  31.988  -2.088  1.00  7.75           H  
ATOM    596 1HZ  LYS A  42     -15.279  33.046  -3.351  1.00  7.75           H  
ATOM    597 2HZ  LYS A  42     -13.826  33.450  -4.009  1.00  7.75           H  
ATOM    598 3HZ  LYS A  42     -14.793  32.334  -4.735  1.00  7.75           H  
ATOM    599  N   ASP A  43     -13.728  29.168  -8.272  1.00  8.53           N  
ATOM    600  CA  ASP A  43     -14.189  29.806  -9.519  1.00  8.53           C  
ATOM    601  C   ASP A  43     -13.531  31.172  -9.770  1.00  8.53           C  
ATOM    602  O   ASP A  43     -13.165  31.515 -10.893  1.00  8.53           O  
ATOM    603  CB  ASP A  43     -15.705  30.034  -9.454  1.00  8.53           C  
ATOM    604  CG  ASP A  43     -16.563  28.747  -9.475  1.00  8.53           C  
ATOM    605  OD1 ASP A  43     -16.063  27.700  -9.804  1.00  8.53           O  
ATOM    606  OD2 ASP A  43     -17.718  28.839  -9.121  1.00  8.53           O  
ATOM    607  H   ASP A  43     -14.417  28.736  -7.670  1.00  8.53           H  
ATOM    608  HA  ASP A  43     -13.959  29.147 -10.355  1.00  8.53           H  
ATOM    609 1HB  ASP A  43     -15.948  30.604  -8.557  1.00  8.53           H  
ATOM    610 2HB  ASP A  43     -16.000  30.652 -10.315  1.00  8.53           H  
ATOM    611  N   ASP A  44     -13.296  31.923  -8.699  1.00  9.26           N  
ATOM    612  CA  ASP A  44     -12.697  33.256  -8.778  1.00  9.26           C  
ATOM    613  C   ASP A  44     -11.320  33.244  -9.458  1.00  9.26           C  
ATOM    614  O   ASP A  44     -10.889  34.253 -10.025  1.00  9.26           O  
ATOM    615  CB  ASP A  44     -12.512  33.817  -7.368  1.00  9.26           C  
ATOM    616  CG  ASP A  44     -13.815  34.202  -6.671  1.00  9.26           C  
ATOM    617  OD1 ASP A  44     -14.827  34.289  -7.311  1.00  9.26           O  
ATOM    618  OD2 ASP A  44     -13.790  34.361  -5.457  1.00  9.26           O  
ATOM    619  H   ASP A  44     -13.577  31.561  -7.805  1.00  9.26           H  
ATOM    620  HA  ASP A  44     -13.363  33.902  -9.349  1.00  9.26           H  
ATOM    621 1HB  ASP A  44     -11.989  33.079  -6.758  1.00  9.26           H  
ATOM    622 2HB  ASP A  44     -11.873  34.698  -7.420  1.00  9.26           H  
ATOM    623  N   LYS A  45     -10.610  32.124  -9.341  1.00  9.87           N  
ATOM    624  CA  LYS A  45      -9.278  31.965  -9.897  1.00  9.87           C  
ATOM    625  C   LYS A  45      -9.281  31.008 -11.097  1.00  9.87           C  
ATOM    626  O   LYS A  45      -8.418  31.101 -11.970  1.00  9.87           O  
ATOM    627  CB  LYS A  45      -8.318  31.481  -8.812  1.00  9.87           C  
ATOM    628  CG  LYS A  45      -8.175  32.430  -7.612  1.00  9.87           C  
ATOM    629  CD  LYS A  45      -7.587  33.779  -8.019  1.00  9.87           C  
ATOM    630  CE  LYS A  45      -7.370  34.682  -6.805  1.00  9.87           C  
ATOM    631  NZ  LYS A  45      -6.818  36.014  -7.190  1.00  9.87           N  
ATOM    632  H   LYS A  45     -11.031  31.325  -8.881  1.00  9.87           H  
ATOM    633  HA  LYS A  45      -8.933  32.936 -10.253  1.00  9.87           H  
ATOM    634 1HB  LYS A  45      -8.684  30.537  -8.421  1.00  9.87           H  
ATOM    635 2HB  LYS A  45      -7.333  31.303  -9.240  1.00  9.87           H  
ATOM    636 1HG  LYS A  45      -9.155  32.590  -7.159  1.00  9.87           H  
ATOM    637 2HG  LYS A  45      -7.524  31.971  -6.869  1.00  9.87           H  
ATOM    638 1HD  LYS A  45      -6.632  33.625  -8.522  1.00  9.87           H  
ATOM    639 2HD  LYS A  45      -8.267  34.278  -8.713  1.00  9.87           H  
ATOM    640 1HE  LYS A  45      -8.324  34.827  -6.298  1.00  9.87           H  
ATOM    641 2HE  LYS A  45      -6.676  34.196  -6.119  1.00  9.87           H  
ATOM    642 1HZ  LYS A  45      -6.691  36.579  -6.362  1.00  9.87           H  
ATOM    643 2HZ  LYS A  45      -5.928  35.889  -7.652  1.00  9.87           H  
ATOM    644 3HZ  LYS A  45      -7.462  36.475  -7.818  1.00  9.87           H  
ATOM    645  N   GLU A  46     -10.251  30.083 -11.134  1.00 10.29           N  
ATOM    646  CA  GLU A  46     -10.356  29.078 -12.203  1.00 10.29           C  
ATOM    647  C   GLU A  46     -10.996  29.645 -13.498  1.00 10.29           C  
ATOM    648  O   GLU A  46     -10.524  29.361 -14.612  1.00 10.29           O  
ATOM    649  CB  GLU A  46     -11.182  27.876 -11.709  1.00 10.29           C  
ATOM    650  CG  GLU A  46     -11.248  26.669 -12.652  1.00 10.29           C  
ATOM    651  CD  GLU A  46      -9.970  25.846 -12.767  1.00 10.29           C  
ATOM    652  OE1 GLU A  46      -9.199  25.800 -11.829  1.00 10.29           O  
ATOM    653  OE2 GLU A  46      -9.781  25.239 -13.791  1.00 10.29           O  
ATOM    654  H   GLU A  46     -10.922  30.055 -10.372  1.00 10.29           H  
ATOM    655  HA  GLU A  46      -9.350  28.735 -12.443  1.00 10.29           H  
ATOM    656 1HB  GLU A  46     -10.802  27.535 -10.756  1.00 10.29           H  
ATOM    657 2HB  GLU A  46     -12.204  28.199 -11.539  1.00 10.29           H  
ATOM    658 1HG  GLU A  46     -12.061  26.020 -12.332  1.00 10.29           H  
ATOM    659 2HG  GLU A  46     -11.492  27.047 -13.627  1.00 10.29           H  
ATOM    660  N   ASP A  47     -12.053  30.472 -13.356  1.00 10.42           N  
ATOM    661  CA  ASP A  47     -12.764  31.006 -14.521  1.00 10.42           C  
ATOM    662  C   ASP A  47     -11.894  31.713 -15.565  1.00 10.42           C  
ATOM    663  O   ASP A  47     -12.080  31.455 -16.749  1.00 10.42           O  
ATOM    664  CB  ASP A  47     -13.951  31.906 -14.132  1.00 10.42           C  
ATOM    665  CG  ASP A  47     -15.160  31.145 -13.617  1.00 10.42           C  
ATOM    666  OD1 ASP A  47     -15.218  29.952 -13.791  1.00 10.42           O  
ATOM    667  OD2 ASP A  47     -16.042  31.776 -13.080  1.00 10.42           O  
ATOM    668  H   ASP A  47     -12.394  30.714 -12.425  1.00 10.42           H  
ATOM    669  HA  ASP A  47     -13.215  30.155 -15.017  1.00 10.42           H  
ATOM    670 1HB  ASP A  47     -13.663  32.604 -13.355  1.00 10.42           H  
ATOM    671 2HB  ASP A  47     -14.270  32.480 -14.992  1.00 10.42           H  
ATOM    672  N   PRO A  48     -10.915  32.574 -15.218  1.00 10.24           N  
ATOM    673  CA  PRO A  48     -10.046  33.243 -16.169  1.00 10.24           C  
ATOM    674  C   PRO A  48      -9.419  32.282 -17.177  1.00 10.24           C  
ATOM    675  O   PRO A  48      -9.127  32.693 -18.302  1.00 10.24           O  
ATOM    676  CB  PRO A  48      -9.010  33.896 -15.256  1.00 10.24           C  
ATOM    677  CG  PRO A  48      -9.776  34.171 -13.986  1.00 10.24           C  
ATOM    678  CD  PRO A  48     -10.666  32.976 -13.824  1.00 10.24           C  
ATOM    679  HA  PRO A  48     -10.618  34.014 -16.695  1.00 10.24           H  
ATOM    680 1HB  PRO A  48      -8.160  33.209 -15.106  1.00 10.24           H  
ATOM    681 2HB  PRO A  48      -8.611  34.806 -15.728  1.00 10.24           H  
ATOM    682 1HG  PRO A  48      -9.085  34.289 -13.133  1.00 10.24           H  
ATOM    683 2HG  PRO A  48     -10.341  35.109 -14.072  1.00 10.24           H  
ATOM    684 1HD  PRO A  48     -10.092  32.236 -13.331  1.00 10.24           H  
ATOM    685 2HD  PRO A  48     -11.567  33.248 -13.279  1.00 10.24           H  
ATOM    686  N   GLU A  49      -9.193  31.016 -16.793  1.00  9.83           N  
ATOM    687  CA  GLU A  49      -8.616  30.069 -17.734  1.00  9.83           C  
ATOM    688  C   GLU A  49      -9.743  29.432 -18.542  1.00  9.83           C  
ATOM    689  O   GLU A  49      -9.642  29.264 -19.758  1.00  9.83           O  
ATOM    690  CB  GLU A  49      -7.816  28.989 -17.007  1.00  9.83           C  
ATOM    691  CG  GLU A  49      -6.581  29.488 -16.244  1.00  9.83           C  
ATOM    692  CD  GLU A  49      -5.487  30.068 -17.135  1.00  9.83           C  
ATOM    693  OE1 GLU A  49      -5.103  29.434 -18.104  1.00  9.83           O  
ATOM    694  OE2 GLU A  49      -5.038  31.157 -16.854  1.00  9.83           O  
ATOM    695  H   GLU A  49      -9.463  30.677 -15.870  1.00  9.83           H  
ATOM    696  HA  GLU A  49      -7.958  30.600 -18.415  1.00  9.83           H  
ATOM    697 1HB  GLU A  49      -8.469  28.485 -16.286  1.00  9.83           H  
ATOM    698 2HB  GLU A  49      -7.487  28.240 -17.725  1.00  9.83           H  
ATOM    699 1HG  GLU A  49      -6.903  30.260 -15.542  1.00  9.83           H  
ATOM    700 2HG  GLU A  49      -6.171  28.663 -15.665  1.00  9.83           H  
ATOM    701  N   LEU A  50     -10.856  29.137 -17.868  1.00  9.29           N  
ATOM    702  CA  LEU A  50     -11.989  28.470 -18.509  1.00  9.29           C  
ATOM    703  C   LEU A  50     -12.618  29.348 -19.586  1.00  9.29           C  
ATOM    704  O   LEU A  50     -13.160  28.854 -20.574  1.00  9.29           O  
ATOM    705  CB  LEU A  50     -13.059  28.130 -17.479  1.00  9.29           C  
ATOM    706  CG  LEU A  50     -12.660  27.101 -16.436  1.00  9.29           C  
ATOM    707  CD1 LEU A  50     -13.785  26.963 -15.418  1.00  9.29           C  
ATOM    708  CD2 LEU A  50     -12.352  25.786 -17.109  1.00  9.29           C  
ATOM    709  H   LEU A  50     -10.890  29.337 -16.866  1.00  9.29           H  
ATOM    710  HA  LEU A  50     -11.633  27.552 -18.974  1.00  9.29           H  
ATOM    711 1HB  LEU A  50     -13.343  29.039 -16.971  1.00  9.29           H  
ATOM    712 2HB  LEU A  50     -13.934  27.751 -18.002  1.00  9.29           H  
ATOM    713  HG  LEU A  50     -11.770  27.448 -15.913  1.00  9.29           H  
ATOM    714 1HD1 LEU A  50     -13.503  26.237 -14.659  1.00  9.29           H  
ATOM    715 2HD1 LEU A  50     -13.975  27.926 -14.940  1.00  9.29           H  
ATOM    716 3HD1 LEU A  50     -14.689  26.626 -15.919  1.00  9.29           H  
ATOM    717 1HD2 LEU A  50     -12.053  25.058 -16.350  1.00  9.29           H  
ATOM    718 2HD2 LEU A  50     -13.234  25.426 -17.635  1.00  9.29           H  
ATOM    719 3HD2 LEU A  50     -11.535  25.927 -17.817  1.00  9.29           H  
ATOM    720  N   MET A  51     -12.526  30.660 -19.390  1.00  8.86           N  
ATOM    721  CA  MET A  51     -13.092  31.638 -20.303  1.00  8.86           C  
ATOM    722  C   MET A  51     -12.205  31.937 -21.521  1.00  8.86           C  
ATOM    723  O   MET A  51     -12.577  32.758 -22.363  1.00  8.86           O  
ATOM    724  CB  MET A  51     -13.370  32.943 -19.554  1.00  8.86           C  
ATOM    725  CG  MET A  51     -14.472  32.868 -18.495  1.00  8.86           C  
ATOM    726  SD  MET A  51     -14.878  34.486 -17.806  1.00  8.86           S  
ATOM    727  CE  MET A  51     -13.397  34.883 -16.883  1.00  8.86           C  
ATOM    728  H   MET A  51     -12.085  30.985 -18.532  1.00  8.86           H  
ATOM    729  HA  MET A  51     -14.036  31.242 -20.677  1.00  8.86           H  
ATOM    730 1HB  MET A  51     -12.453  33.254 -19.043  1.00  8.86           H  
ATOM    731 2HB  MET A  51     -13.630  33.724 -20.263  1.00  8.86           H  
ATOM    732 1HG  MET A  51     -15.370  32.455 -18.950  1.00  8.86           H  
ATOM    733 2HG  MET A  51     -14.182  32.210 -17.686  1.00  8.86           H  
ATOM    734 1HE  MET A  51     -13.510  35.857 -16.412  1.00  8.86           H  
ATOM    735 2HE  MET A  51     -13.227  34.143 -16.126  1.00  8.86           H  
ATOM    736 3HE  MET A  51     -12.550  34.906 -17.565  1.00  8.86           H  
ATOM    737  N   LYS A  52     -11.032  31.309 -21.630  1.00  8.81           N  
ATOM    738  CA  LYS A  52     -10.187  31.567 -22.792  1.00  8.81           C  
ATOM    739  C   LYS A  52     -10.817  30.985 -24.051  1.00  8.81           C  
ATOM    740  O   LYS A  52     -11.372  29.888 -24.031  1.00  8.81           O  
ATOM    741  CB  LYS A  52      -8.776  31.021 -22.575  1.00  8.81           C  
ATOM    742  CG  LYS A  52      -7.987  31.800 -21.532  1.00  8.81           C  
ATOM    743  CD  LYS A  52      -6.597  31.224 -21.293  1.00  8.81           C  
ATOM    744  CE  LYS A  52      -5.819  32.091 -20.305  1.00  8.81           C  
ATOM    745  NZ  LYS A  52      -4.482  31.499 -19.952  1.00  8.81           N  
ATOM    746  H   LYS A  52     -10.723  30.634 -20.927  1.00  8.81           H  
ATOM    747  HA  LYS A  52     -10.110  32.645 -22.926  1.00  8.81           H  
ATOM    748 1HB  LYS A  52      -8.838  29.985 -22.236  1.00  8.81           H  
ATOM    749 2HB  LYS A  52      -8.224  31.034 -23.514  1.00  8.81           H  
ATOM    750 1HG  LYS A  52      -7.893  32.838 -21.850  1.00  8.81           H  
ATOM    751 2HG  LYS A  52      -8.538  31.779 -20.594  1.00  8.81           H  
ATOM    752 1HD  LYS A  52      -6.693  30.219 -20.869  1.00  8.81           H  
ATOM    753 2HD  LYS A  52      -6.050  31.160 -22.231  1.00  8.81           H  
ATOM    754 1HE  LYS A  52      -5.661  33.070 -20.752  1.00  8.81           H  
ATOM    755 2HE  LYS A  52      -6.402  32.210 -19.390  1.00  8.81           H  
ATOM    756 1HZ  LYS A  52      -4.014  32.109 -19.296  1.00  8.81           H  
ATOM    757 2HZ  LYS A  52      -4.627  30.581 -19.496  1.00  8.81           H  
ATOM    758 3HZ  LYS A  52      -3.916  31.385 -20.772  1.00  8.81           H  
ATOM    759  N   CYS A  53     -10.704  31.709 -25.162  1.00  9.23           N  
ATOM    760  CA  CYS A  53     -11.274  31.249 -26.423  1.00  9.23           C  
ATOM    761  C   CYS A  53     -10.313  31.479 -27.592  1.00  9.23           C  
ATOM    762  O   CYS A  53     -10.492  32.425 -28.357  1.00  9.23           O  
ATOM    763  CB  CYS A  53     -12.593  31.964 -26.707  1.00  9.23           C  
ATOM    764  SG  CYS A  53     -13.502  31.266 -28.104  1.00  9.23           S  
ATOM    765  H   CYS A  53     -10.238  32.604 -25.125  1.00  9.23           H  
ATOM    766  HA  CYS A  53     -11.495  30.189 -26.335  1.00  9.23           H  
ATOM    767 1HB  CYS A  53     -13.232  31.914 -25.823  1.00  9.23           H  
ATOM    768 2HB  CYS A  53     -12.402  33.016 -26.917  1.00  9.23           H  
ATOM    769  N   PRO A  54      -9.256  30.649 -27.735  1.00 10.01           N  
ATOM    770  CA  PRO A  54      -8.155  30.769 -28.695  1.00 10.01           C  
ATOM    771  C   PRO A  54      -8.553  30.434 -30.136  1.00 10.01           C  
ATOM    772  O   PRO A  54      -7.765  30.608 -31.066  1.00 10.01           O  
ATOM    773  CB  PRO A  54      -7.146  29.747 -28.164  1.00 10.01           C  
ATOM    774  CG  PRO A  54      -7.984  28.700 -27.477  1.00 10.01           C  
ATOM    775  CD  PRO A  54      -9.144  29.447 -26.866  1.00 10.01           C  
ATOM    776  HA  PRO A  54      -7.743  31.786 -28.640  1.00 10.01           H  
ATOM    777 1HB  PRO A  54      -6.559  29.338 -28.999  1.00 10.01           H  
ATOM    778 2HB  PRO A  54      -6.435  30.240 -27.485  1.00 10.01           H  
ATOM    779 1HG  PRO A  54      -8.310  27.945 -28.209  1.00 10.01           H  
ATOM    780 2HG  PRO A  54      -7.383  28.171 -26.723  1.00 10.01           H  
ATOM    781 1HD  PRO A  54     -10.024  28.800 -26.947  1.00 10.01           H  
ATOM    782 2HD  PRO A  54      -8.912  29.720 -25.830  1.00 10.01           H  
ATOM    783  N   VAL A  55      -9.752  29.900 -30.302  1.00 10.86           N  
ATOM    784  CA  VAL A  55     -10.261  29.449 -31.583  1.00 10.86           C  
ATOM    785  C   VAL A  55     -10.523  30.620 -32.536  1.00 10.86           C  
ATOM    786  O   VAL A  55     -11.201  31.566 -32.144  1.00 10.86           O  
ATOM    787  CB  VAL A  55     -11.589  28.727 -31.322  1.00 10.86           C  
ATOM    788  CG1 VAL A  55     -12.235  28.324 -32.622  1.00 10.86           C  
ATOM    789  CG2 VAL A  55     -11.325  27.546 -30.429  1.00 10.86           C  
ATOM    790  H   VAL A  55     -10.349  29.797 -29.498  1.00 10.86           H  
ATOM    791  HA  VAL A  55      -9.551  28.740 -31.994  1.00 10.86           H  
ATOM    792  HB  VAL A  55     -12.269  29.400 -30.816  1.00 10.86           H  
ATOM    793 1HG1 VAL A  55     -13.180  27.826 -32.427  1.00 10.86           H  
ATOM    794 2HG1 VAL A  55     -12.421  29.211 -33.226  1.00 10.86           H  
ATOM    795 3HG1 VAL A  55     -11.577  27.649 -33.165  1.00 10.86           H  
ATOM    796 1HG2 VAL A  55     -12.261  27.033 -30.214  1.00 10.86           H  
ATOM    797 2HG2 VAL A  55     -10.640  26.861 -30.925  1.00 10.86           H  
ATOM    798 3HG2 VAL A  55     -10.879  27.894 -29.495  1.00 10.86           H  
ATOM    799  N   PRO A  56      -9.979  30.647 -33.764  1.00 11.47           N  
ATOM    800  CA  PRO A  56     -10.247  31.706 -34.718  1.00 11.47           C  
ATOM    801  C   PRO A  56     -11.752  31.826 -34.901  1.00 11.47           C  
ATOM    802  O   PRO A  56     -12.415  30.839 -35.210  1.00 11.47           O  
ATOM    803  CB  PRO A  56      -9.554  31.187 -35.982  1.00 11.47           C  
ATOM    804  CG  PRO A  56      -8.431  30.306 -35.451  1.00 11.47           C  
ATOM    805  CD  PRO A  56      -9.015  29.633 -34.218  1.00 11.47           C  
ATOM    806  HA  PRO A  56      -9.805  32.650 -34.362  1.00 11.47           H  
ATOM    807 1HB  PRO A  56     -10.275  30.634 -36.604  1.00 11.47           H  
ATOM    808 2HB  PRO A  56      -9.191  32.030 -36.586  1.00 11.47           H  
ATOM    809 1HG  PRO A  56      -8.116  29.585 -36.220  1.00 11.47           H  
ATOM    810 2HG  PRO A  56      -7.548  30.922 -35.214  1.00 11.47           H  
ATOM    811 1HD  PRO A  56      -9.519  28.690 -34.472  1.00 11.47           H  
ATOM    812 2HD  PRO A  56      -8.200  29.504 -33.485  1.00 11.47           H  
ATOM    813  N   GLY A  57     -12.288  33.034 -34.750  1.00 11.67           N  
ATOM    814  CA  GLY A  57     -13.731  33.281 -34.885  1.00 11.67           C  
ATOM    815  C   GLY A  57     -14.507  32.951 -33.593  1.00 11.67           C  
ATOM    816  O   GLY A  57     -15.693  33.271 -33.472  1.00 11.67           O  
ATOM    817  H   GLY A  57     -11.686  33.809 -34.510  1.00 11.67           H  
ATOM    818 1HA  GLY A  57     -13.894  34.325 -35.149  1.00 11.67           H  
ATOM    819 2HA  GLY A  57     -14.124  32.681 -35.704  1.00 11.67           H  
ATOM    820  N   CYS A  58     -13.786  32.386 -32.623  1.00 11.46           N  
ATOM    821  CA  CYS A  58     -14.243  31.906 -31.329  1.00 11.46           C  
ATOM    822  C   CYS A  58     -15.424  30.924 -31.471  1.00 11.46           C  
ATOM    823  O   CYS A  58     -15.829  30.567 -32.580  1.00 11.46           O  
ATOM    824  CB  CYS A  58     -14.560  33.100 -30.409  1.00 11.46           C  
ATOM    825  SG  CYS A  58     -14.941  32.688 -28.644  1.00 11.46           S  
ATOM    826  H   CYS A  58     -12.802  32.217 -32.800  1.00 11.46           H  
ATOM    827  HA  CYS A  58     -13.412  31.370 -30.887  1.00 11.46           H  
ATOM    828 1HB  CYS A  58     -13.712  33.786 -30.416  1.00 11.46           H  
ATOM    829 2HB  CYS A  58     -15.417  33.641 -30.812  1.00 11.46           H  
ATOM    830  N   VAL A  59     -15.931  30.426 -30.344  1.00 10.98           N  
ATOM    831  CA  VAL A  59     -17.029  29.480 -30.335  1.00 10.98           C  
ATOM    832  C   VAL A  59     -18.234  30.035 -29.587  1.00 10.98           C  
ATOM    833  O   VAL A  59     -18.144  30.406 -28.417  1.00 10.98           O  
ATOM    834  CB  VAL A  59     -16.580  28.179 -29.655  1.00 10.98           C  
ATOM    835  CG1 VAL A  59     -17.734  27.182 -29.620  1.00 10.98           C  
ATOM    836  CG2 VAL A  59     -15.380  27.623 -30.390  1.00 10.98           C  
ATOM    837  H   VAL A  59     -15.546  30.721 -29.462  1.00 10.98           H  
ATOM    838  HA  VAL A  59     -17.318  29.267 -31.363  1.00 10.98           H  
ATOM    839  HB  VAL A  59     -16.304  28.390 -28.622  1.00 10.98           H  
ATOM    840 1HG1 VAL A  59     -17.411  26.269 -29.123  1.00 10.98           H  
ATOM    841 2HG1 VAL A  59     -18.575  27.612 -29.071  1.00 10.98           H  
ATOM    842 3HG1 VAL A  59     -18.046  26.951 -30.637  1.00 10.98           H  
ATOM    843 1HG2 VAL A  59     -15.046  26.707 -29.906  1.00 10.98           H  
ATOM    844 2HG2 VAL A  59     -15.653  27.410 -31.425  1.00 10.98           H  
ATOM    845 3HG2 VAL A  59     -14.577  28.355 -30.369  1.00 10.98           H  
ATOM    846  N   GLY A  60     -19.381  30.064 -30.255  1.00 10.46           N  
ATOM    847  CA  GLY A  60     -20.602  30.552 -29.627  1.00 10.46           C  
ATOM    848  C   GLY A  60     -20.789  29.920 -28.251  1.00 10.46           C  
ATOM    849  O   GLY A  60     -20.981  28.707 -28.149  1.00 10.46           O  
ATOM    850  H   GLY A  60     -19.401  29.749 -31.215  1.00 10.46           H  
ATOM    851 1HA  GLY A  60     -20.552  31.637 -29.529  1.00 10.46           H  
ATOM    852 2HA  GLY A  60     -21.457  30.322 -30.260  1.00 10.46           H  
ENDMDL

REMARK ID 641830 DOMAINID 635412 MODEL 2 line_15_sample2
MODEL     2
ATOM      1  N   ASP A   1       1.747   1.547   1.057  1.00  3.93           N  
ATOM      2  CA  ASP A   1       3.084   1.920   0.617  1.00  3.93           C  
ATOM      3  C   ASP A   1       3.302   3.416   0.743  1.00  3.93           C  
ATOM      4  O   ASP A   1       2.350   4.196   0.761  1.00  3.93           O  
ATOM      5  CB  ASP A   1       3.324   1.493  -0.832  1.00  3.93           C  
ATOM      6  CG  ASP A   1       3.414  -0.023  -1.016  1.00  3.93           C  
ATOM      7  OD1 ASP A   1       3.715  -0.710  -0.065  1.00  3.93           O  
ATOM      8  OD2 ASP A   1       3.184  -0.477  -2.111  1.00  3.93           O  
ATOM      9 1H   ASP A   1       1.763   0.619   1.455  1.00  3.93           H  
ATOM     10 2H   ASP A   1       1.435   2.208   1.754  1.00  3.93           H  
ATOM     11 3H   ASP A   1       1.118   1.566   0.268  1.00  3.93           H  
ATOM     12  HA  ASP A   1       3.809   1.415   1.253  1.00  3.93           H  
ATOM     13 1HB  ASP A   1       2.514   1.869  -1.453  1.00  3.93           H  
ATOM     14 2HB  ASP A   1       4.249   1.949  -1.195  1.00  3.93           H  
ATOM     15  N   LEU A   2       4.564   3.809   0.838  1.00  3.54           N  
ATOM     16  CA  LEU A   2       4.922   5.217   0.951  1.00  3.54           C  
ATOM     17  C   LEU A   2       5.522   5.714  -0.357  1.00  3.54           C  
ATOM     18  O   LEU A   2       6.107   4.931  -1.104  1.00  3.54           O  
ATOM     19  CB  LEU A   2       5.922   5.412   2.092  1.00  3.54           C  
ATOM     20  CG  LEU A   2       5.439   4.916   3.463  1.00  3.54           C  
ATOM     21  CD1 LEU A   2       6.538   5.114   4.481  1.00  3.54           C  
ATOM     22  CD2 LEU A   2       4.177   5.670   3.857  1.00  3.54           C  
ATOM     23  H   LEU A   2       5.304   3.122   0.825  1.00  3.54           H  
ATOM     24  HA  LEU A   2       4.026   5.795   1.162  1.00  3.54           H  
ATOM     25 1HB  LEU A   2       6.841   4.886   1.846  1.00  3.54           H  
ATOM     26 2HB  LEU A   2       6.147   6.477   2.178  1.00  3.54           H  
ATOM     27  HG  LEU A   2       5.221   3.852   3.409  1.00  3.54           H  
ATOM     28 1HD1 LEU A   2       6.206   4.753   5.453  1.00  3.54           H  
ATOM     29 2HD1 LEU A   2       7.428   4.563   4.174  1.00  3.54           H  
ATOM     30 3HD1 LEU A   2       6.774   6.171   4.550  1.00  3.54           H  
ATOM     31 1HD2 LEU A   2       3.831   5.317   4.829  1.00  3.54           H  
ATOM     32 2HD2 LEU A   2       4.399   6.736   3.917  1.00  3.54           H  
ATOM     33 3HD2 LEU A   2       3.399   5.504   3.112  1.00  3.54           H  
ATOM     34  N   LYS A   3       5.388   7.015  -0.615  1.00  3.21           N  
ATOM     35  CA  LYS A   3       5.984   7.629  -1.800  1.00  3.21           C  
ATOM     36  C   LYS A   3       6.615   8.973  -1.472  1.00  3.21           C  
ATOM     37  O   LYS A   3       6.012   9.816  -0.805  1.00  3.21           O  
ATOM     38  CB  LYS A   3       4.949   7.812  -2.909  1.00  3.21           C  
ATOM     39  CG  LYS A   3       5.519   8.394  -4.203  1.00  3.21           C  
ATOM     40  CD  LYS A   3       4.467   8.463  -5.303  1.00  3.21           C  
ATOM     41  CE  LYS A   3       5.051   9.052  -6.579  1.00  3.21           C  
ATOM     42  NZ  LYS A   3       4.042   9.114  -7.674  1.00  3.21           N  
ATOM     43  H   LYS A   3       4.876   7.594   0.031  1.00  3.21           H  
ATOM     44  HA  LYS A   3       6.776   6.978  -2.169  1.00  3.21           H  
ATOM     45 1HB  LYS A   3       4.503   6.846  -3.147  1.00  3.21           H  
ATOM     46 2HB  LYS A   3       4.153   8.469  -2.565  1.00  3.21           H  
ATOM     47 1HG  LYS A   3       5.902   9.402  -4.017  1.00  3.21           H  
ATOM     48 2HG  LYS A   3       6.348   7.770  -4.535  1.00  3.21           H  
ATOM     49 1HD  LYS A   3       4.092   7.459  -5.510  1.00  3.21           H  
ATOM     50 2HD  LYS A   3       3.632   9.083  -4.972  1.00  3.21           H  
ATOM     51 1HE  LYS A   3       5.415  10.060  -6.373  1.00  3.21           H  
ATOM     52 2HE  LYS A   3       5.891   8.435  -6.904  1.00  3.21           H  
ATOM     53 1HZ  LYS A   3       4.464   9.507  -8.503  1.00  3.21           H  
ATOM     54 2HZ  LYS A   3       3.709   8.181  -7.877  1.00  3.21           H  
ATOM     55 3HZ  LYS A   3       3.265   9.692  -7.386  1.00  3.21           H  
ATOM     56  N   CYS A   4       7.838   9.154  -1.937  1.00  2.96           N  
ATOM     57  CA  CYS A   4       8.593  10.381  -1.707  1.00  2.96           C  
ATOM     58  C   CYS A   4       8.269  11.488  -2.736  1.00  2.96           C  
ATOM     59  O   CYS A   4       8.302  11.212  -3.935  1.00  2.96           O  
ATOM     60  CB  CYS A   4      10.094  10.081  -1.802  1.00  2.96           C  
ATOM     61  SG  CYS A   4      10.713   8.951  -0.551  1.00  2.96           S  
ATOM     62  H   CYS A   4       8.254   8.390  -2.470  1.00  2.96           H  
ATOM     63  HA  CYS A   4       8.376  10.695  -0.696  1.00  2.96           H  
ATOM     64 1HB  CYS A   4      10.317   9.644  -2.755  1.00  2.96           H  
ATOM     65 2HB  CYS A   4      10.660  11.005  -1.741  1.00  2.96           H  
ATOM     66  HG  CYS A   4      11.877   8.663  -1.152  1.00  2.96           H  
ATOM     67  N   PRO A   5       7.879  12.710  -2.318  1.00  2.77           N  
ATOM     68  CA  PRO A   5       7.686  13.890  -3.159  1.00  2.77           C  
ATOM     69  C   PRO A   5       9.037  14.505  -3.536  1.00  2.77           C  
ATOM     70  O   PRO A   5       9.988  14.338  -2.772  1.00  2.77           O  
ATOM     71  CB  PRO A   5       6.846  14.803  -2.265  1.00  2.77           C  
ATOM     72  CG  PRO A   5       7.270  14.445  -0.858  1.00  2.77           C  
ATOM     73  CD  PRO A   5       7.532  12.946  -0.891  1.00  2.77           C  
ATOM     74  HA  PRO A   5       7.129  13.599  -4.065  1.00  2.77           H  
ATOM     75 1HB  PRO A   5       7.049  15.856  -2.514  1.00  2.77           H  
ATOM     76 2HB  PRO A   5       5.776  14.627  -2.445  1.00  2.77           H  
ATOM     77 1HG  PRO A   5       8.172  15.012  -0.572  1.00  2.77           H  
ATOM     78 2HG  PRO A   5       6.485  14.722  -0.137  1.00  2.77           H  
ATOM     79 1HD  PRO A   5       8.371  12.759  -0.227  1.00  2.77           H  
ATOM     80 2HD  PRO A   5       6.630  12.371  -0.609  1.00  2.77           H  
ATOM     81  N   THR A   6       9.083  15.292  -4.630  1.00  2.63           N  
ATOM     82  CA  THR A   6      10.267  16.062  -5.117  1.00  2.63           C  
ATOM     83  C   THR A   6      10.713  15.611  -6.522  1.00  2.63           C  
ATOM     84  O   THR A   6      11.217  14.497  -6.675  1.00  2.63           O  
ATOM     85  CB  THR A   6      11.524  15.969  -4.219  1.00  2.63           C  
ATOM     86  OG1 THR A   6      11.254  16.487  -2.936  1.00  2.63           O  
ATOM     87  CG2 THR A   6      12.687  16.733  -4.852  1.00  2.63           C  
ATOM     88  H   THR A   6       8.238  15.355  -5.179  1.00  2.63           H  
ATOM     89  HA  THR A   6       9.996  17.112  -5.116  1.00  2.63           H  
ATOM     90  HB  THR A   6      11.820  14.942  -4.129  1.00  2.63           H  
ATOM     91  HG1 THR A   6      10.829  15.778  -2.432  1.00  2.63           H  
ATOM     92 1HG2 THR A   6      13.563  16.631  -4.229  1.00  2.63           H  
ATOM     93 2HG2 THR A   6      12.901  16.321  -5.828  1.00  2.63           H  
ATOM     94 3HG2 THR A   6      12.422  17.787  -4.948  1.00  2.63           H  
ATOM     95  N   PRO A   7      10.544  16.435  -7.567  1.00  2.52           N  
ATOM     96  CA  PRO A   7      10.956  16.133  -8.923  1.00  2.52           C  
ATOM     97  C   PRO A   7      12.416  15.730  -8.942  1.00  2.52           C  
ATOM     98  O   PRO A   7      13.243  16.333  -8.262  1.00  2.52           O  
ATOM     99  CB  PRO A   7      10.723  17.462  -9.643  1.00  2.52           C  
ATOM    100  CG  PRO A   7       9.601  18.114  -8.868  1.00  2.52           C  
ATOM    101  CD  PRO A   7       9.871  17.744  -7.419  1.00  2.52           C  
ATOM    102  HA  PRO A   7      10.316  15.332  -9.327  1.00  2.52           H  
ATOM    103 1HB  PRO A   7      11.651  18.055  -9.637  1.00  2.52           H  
ATOM    104 2HB  PRO A   7      10.468  17.279 -10.697  1.00  2.52           H  
ATOM    105 1HG  PRO A   7       9.599  19.202  -9.041  1.00  2.52           H  
ATOM    106 2HG  PRO A   7       8.632  17.735  -9.227  1.00  2.52           H  
ATOM    107 1HD  PRO A   7      10.537  18.482  -6.943  1.00  2.52           H  
ATOM    108 2HD  PRO A   7       8.901  17.651  -6.911  1.00  2.52           H  
ATOM    109  N   GLY A   8      12.724  14.708  -9.727  1.00  2.42           N  
ATOM    110  CA  GLY A   8      14.072  14.157  -9.828  1.00  2.42           C  
ATOM    111  C   GLY A   8      14.196  12.897  -8.960  1.00  2.42           C  
ATOM    112  O   GLY A   8      15.066  12.043  -9.188  1.00  2.42           O  
ATOM    113  H   GLY A   8      11.986  14.270 -10.261  1.00  2.42           H  
ATOM    114 1HA  GLY A   8      14.297  13.914 -10.866  1.00  2.42           H  
ATOM    115 2HA  GLY A   8      14.794  14.904  -9.504  1.00  2.42           H  
ATOM    116  N   CYS A   9      13.271  12.743  -8.015  1.00  2.29           N  
ATOM    117  CA  CYS A   9      13.273  11.565  -7.181  1.00  2.29           C  
ATOM    118  C   CYS A   9      12.386  10.543  -7.861  1.00  2.29           C  
ATOM    119  O   CYS A   9      11.424  10.905  -8.539  1.00  2.29           O  
ATOM    120  CB  CYS A   9      12.760  11.886  -5.788  1.00  2.29           C  
ATOM    121  SG  CYS A   9      13.783  13.106  -4.966  1.00  2.29           S  
ATOM    122  H   CYS A   9      12.570  13.464  -7.835  1.00  2.29           H  
ATOM    123  HA  CYS A   9      14.281  11.182  -7.092  1.00  2.29           H  
ATOM    124 1HB  CYS A   9      11.731  12.263  -5.830  1.00  2.29           H  
ATOM    125 2HB  CYS A   9      12.764  10.981  -5.183  1.00  2.29           H  
ATOM    126  HG  CYS A   9      13.314  14.134  -5.690  1.00  2.29           H  
ATOM    127  N   ASP A  10      12.697   9.266  -7.690  1.00  2.15           N  
ATOM    128  CA  ASP A  10      11.892   8.200  -8.272  1.00  2.15           C  
ATOM    129  C   ASP A  10      10.734   7.775  -7.372  1.00  2.15           C  
ATOM    130  O   ASP A  10      10.004   6.834  -7.666  1.00  2.15           O  
ATOM    131  CB  ASP A  10      12.807   7.032  -8.633  1.00  2.15           C  
ATOM    132  CG  ASP A  10      13.498   6.364  -7.445  1.00  2.15           C  
ATOM    133  OD1 ASP A  10      13.171   6.634  -6.289  1.00  2.15           O  
ATOM    134  OD2 ASP A  10      14.401   5.603  -7.701  1.00  2.15           O  
ATOM    135  H   ASP A  10      13.509   9.027  -7.146  1.00  2.15           H  
ATOM    136  HA  ASP A  10      11.464   8.577  -9.201  1.00  2.15           H  
ATOM    137 1HB  ASP A  10      12.228   6.275  -9.159  1.00  2.15           H  
ATOM    138 2HB  ASP A  10      13.579   7.383  -9.324  1.00  2.15           H  
ATOM    139  N   GLY A  11      10.588   8.486  -6.262  1.00  2.02           N  
ATOM    140  CA  GLY A  11       9.527   8.257  -5.300  1.00  2.02           C  
ATOM    141  C   GLY A  11       9.781   7.124  -4.303  1.00  2.02           C  
ATOM    142  O   GLY A  11       8.949   6.910  -3.420  1.00  2.02           O  
ATOM    143  H   GLY A  11      11.241   9.234  -6.100  1.00  2.02           H  
ATOM    144 1HA  GLY A  11       9.345   9.180  -4.762  1.00  2.02           H  
ATOM    145 2HA  GLY A  11       8.609   8.045  -5.846  1.00  2.02           H  
ATOM    146  N   SER A  12      10.930   6.442  -4.376  1.00  1.95           N  
ATOM    147  CA  SER A  12      11.161   5.300  -3.491  1.00  1.95           C  
ATOM    148  C   SER A  12      12.120   5.534  -2.306  1.00  1.95           C  
ATOM    149  O   SER A  12      11.688   5.791  -1.178  1.00  1.95           O  
ATOM    150  CB  SER A  12      11.642   4.104  -4.313  1.00  1.95           C  
ATOM    151  OG  SER A  12      12.918   4.321  -4.867  1.00  1.95           O  
ATOM    152  H   SER A  12      11.636   6.659  -5.097  1.00  1.95           H  
ATOM    153  HA  SER A  12      10.195   5.022  -3.065  1.00  1.95           H  
ATOM    154 1HB  SER A  12      11.662   3.210  -3.689  1.00  1.95           H  
ATOM    155 2HB  SER A  12      10.932   3.923  -5.117  1.00  1.95           H  
ATOM    156  HG  SER A  12      12.876   5.172  -5.369  1.00  1.95           H  
ATOM    157  N   GLY A  13      13.415   5.365  -2.553  1.00  1.95           N  
ATOM    158  CA  GLY A  13      14.418   5.406  -1.506  1.00  1.95           C  
ATOM    159  C   GLY A  13      14.475   6.701  -0.719  1.00  1.95           C  
ATOM    160  O   GLY A  13      14.300   7.809  -1.245  1.00  1.95           O  
ATOM    161  H   GLY A  13      13.680   5.157  -3.501  1.00  1.95           H  
ATOM    162 1HA  GLY A  13      14.234   4.584  -0.816  1.00  1.95           H  
ATOM    163 2HA  GLY A  13      15.393   5.211  -1.951  1.00  1.95           H  
ATOM    164  N   HIS A  14      14.767   6.517   0.562  1.00  2.04           N  
ATOM    165  CA  HIS A  14      14.914   7.568   1.543  1.00  2.04           C  
ATOM    166  C   HIS A  14      15.715   7.041   2.728  1.00  2.04           C  
ATOM    167  O   HIS A  14      15.922   5.834   2.854  1.00  2.04           O  
ATOM    168  CB  HIS A  14      13.559   8.142   1.946  1.00  2.04           C  
ATOM    169  CG  HIS A  14      12.602   7.194   2.557  1.00  2.04           C  
ATOM    170  ND1 HIS A  14      11.823   6.305   1.813  1.00  2.04           N  
ATOM    171  CD2 HIS A  14      12.284   6.994   3.839  1.00  2.04           C  
ATOM    172  CE1 HIS A  14      11.054   5.617   2.634  1.00  2.04           C  
ATOM    173  NE2 HIS A  14      11.300   6.023   3.879  1.00  2.04           N  
ATOM    174  H   HIS A  14      14.883   5.567   0.881  1.00  2.04           H  
ATOM    175  HA  HIS A  14      15.476   8.382   1.128  1.00  2.04           H  
ATOM    176 1HB  HIS A  14      13.721   8.957   2.653  1.00  2.04           H  
ATOM    177 2HB  HIS A  14      13.094   8.577   1.076  1.00  2.04           H  
ATOM    178  HD1 HIS A  14      11.817   6.168   0.790  1.00  2.04           H  
ATOM    179  HD2 HIS A  14      12.648   7.464   4.753  1.00  2.04           H  
ATOM    180  HE1 HIS A  14      10.362   4.873   2.243  1.00  2.04           H  
ATOM    181  N   ILE A  15      16.164   7.948   3.577  1.00  2.21           N  
ATOM    182  CA  ILE A  15      16.953   7.610   4.745  1.00  2.21           C  
ATOM    183  C   ILE A  15      16.139   7.589   6.036  1.00  2.21           C  
ATOM    184  O   ILE A  15      15.526   8.584   6.421  1.00  2.21           O  
ATOM    185  CB  ILE A  15      18.081   8.649   4.852  1.00  2.21           C  
ATOM    186  CG1 ILE A  15      18.939   8.570   3.571  1.00  2.21           C  
ATOM    187  CG2 ILE A  15      18.922   8.418   6.097  1.00  2.21           C  
ATOM    188  CD1 ILE A  15      19.897   9.718   3.384  1.00  2.21           C  
ATOM    189  H   ILE A  15      15.990   8.926   3.381  1.00  2.21           H  
ATOM    190  HA  ILE A  15      17.384   6.624   4.599  1.00  2.21           H  
ATOM    191  HB  ILE A  15      17.650   9.647   4.891  1.00  2.21           H  
ATOM    192 1HG1 ILE A  15      19.508   7.643   3.592  1.00  2.21           H  
ATOM    193 2HG1 ILE A  15      18.276   8.551   2.716  1.00  2.21           H  
ATOM    194 1HG2 ILE A  15      19.711   9.165   6.151  1.00  2.21           H  
ATOM    195 2HG2 ILE A  15      18.291   8.497   6.985  1.00  2.21           H  
ATOM    196 3HG2 ILE A  15      19.366   7.424   6.063  1.00  2.21           H  
ATOM    197 1HD1 ILE A  15      20.449   9.579   2.453  1.00  2.21           H  
ATOM    198 2HD1 ILE A  15      19.336  10.654   3.339  1.00  2.21           H  
ATOM    199 3HD1 ILE A  15      20.596   9.752   4.218  1.00  2.21           H  
ATOM    200  N   THR A  16      16.136   6.430   6.697  1.00  2.48           N  
ATOM    201  CA  THR A  16      15.420   6.289   7.960  1.00  2.48           C  
ATOM    202  C   THR A  16      16.052   7.232   8.971  1.00  2.48           C  
ATOM    203  O   THR A  16      17.272   7.227   9.140  1.00  2.48           O  
ATOM    204  CB  THR A  16      15.478   4.836   8.481  1.00  2.48           C  
ATOM    205  OG1 THR A  16      14.897   3.952   7.510  1.00  2.48           O  
ATOM    206  CG2 THR A  16      14.718   4.710   9.799  1.00  2.48           C  
ATOM    207  H   THR A  16      16.645   5.645   6.319  1.00  2.48           H  
ATOM    208  HA  THR A  16      14.377   6.576   7.817  1.00  2.48           H  
ATOM    209  HB  THR A  16      16.517   4.552   8.639  1.00  2.48           H  
ATOM    210  HG1 THR A  16      14.911   3.052   7.849  1.00  2.48           H  
ATOM    211 1HG2 THR A  16      14.771   3.680  10.151  1.00  2.48           H  
ATOM    212 2HG2 THR A  16      15.163   5.366  10.544  1.00  2.48           H  
ATOM    213 3HG2 THR A  16      13.677   4.988   9.647  1.00  2.48           H  
ATOM    214  N   GLY A  17      15.234   8.019   9.660  1.00  2.80           N  
ATOM    215  CA  GLY A  17      15.777   8.970  10.616  1.00  2.80           C  
ATOM    216  C   GLY A  17      14.735   9.965  11.112  1.00  2.80           C  
ATOM    217  O   GLY A  17      13.538   9.669  11.195  1.00  2.80           O  
ATOM    218  H   GLY A  17      14.243   7.968   9.491  1.00  2.80           H  
ATOM    219 1HA  GLY A  17      16.195   8.429  11.464  1.00  2.80           H  
ATOM    220 2HA  GLY A  17      16.602   9.510  10.149  1.00  2.80           H  
ATOM    221  N   ASN A  18      15.197  11.185  11.368  1.00  3.12           N  
ATOM    222  CA  ASN A  18      14.391  12.258  11.948  1.00  3.12           C  
ATOM    223  C   ASN A  18      13.492  12.942  10.924  1.00  3.12           C  
ATOM    224  O   ASN A  18      12.910  14.006  11.183  1.00  3.12           O  
ATOM    225  CB  ASN A  18      15.303  13.277  12.596  1.00  3.12           C  
ATOM    226  CG  ASN A  18      15.962  12.739  13.842  1.00  3.12           C  
ATOM    227  OD1 ASN A  18      15.379  11.921  14.566  1.00  3.12           O  
ATOM    228  ND2 ASN A  18      17.168  13.175  14.100  1.00  3.12           N  
ATOM    229  H   ASN A  18      16.181  11.361  11.216  1.00  3.12           H  
ATOM    230  HA  ASN A  18      13.744  11.823  12.713  1.00  3.12           H  
ATOM    231 1HB  ASN A  18      16.072  13.581  11.883  1.00  3.12           H  
ATOM    232 2HB  ASN A  18      14.728  14.164  12.856  1.00  3.12           H  
ATOM    233 1HD2 ASN A  18      17.654  12.847  14.911  1.00  3.12           H  
ATOM    234 2HD2 ASN A  18      17.604  13.832  13.488  1.00  3.12           H  
ATOM    235  N   TYR A  19      13.373  12.323   9.755  1.00  3.38           N  
ATOM    236  CA  TYR A  19      12.525  12.836   8.717  1.00  3.38           C  
ATOM    237  C   TYR A  19      11.206  12.082   8.652  1.00  3.38           C  
ATOM    238  O   TYR A  19      10.377  12.362   7.790  1.00  3.38           O  
ATOM    239  CB  TYR A  19      13.271  12.819   7.397  1.00  3.38           C  
ATOM    240  CG  TYR A  19      14.444  13.717   7.499  1.00  3.38           C  
ATOM    241  CD1 TYR A  19      15.711  13.184   7.648  1.00  3.38           C  
ATOM    242  CD2 TYR A  19      14.252  15.086   7.511  1.00  3.38           C  
ATOM    243  CE1 TYR A  19      16.791  14.022   7.800  1.00  3.38           C  
ATOM    244  CE2 TYR A  19      15.326  15.924   7.671  1.00  3.38           C  
ATOM    245  CZ  TYR A  19      16.597  15.399   7.813  1.00  3.38           C  
ATOM    246  OH  TYR A  19      17.679  16.237   7.986  1.00  3.38           O  
ATOM    247  H   TYR A  19      13.874  11.460   9.600  1.00  3.38           H  
ATOM    248  HA  TYR A  19      12.313  13.867   8.945  1.00  3.38           H  
ATOM    249 1HB  TYR A  19      13.614  11.807   7.160  1.00  3.38           H  
ATOM    250 2HB  TYR A  19      12.628  13.165   6.581  1.00  3.38           H  
ATOM    251  HD1 TYR A  19      15.850  12.099   7.650  1.00  3.38           H  
ATOM    252  HD2 TYR A  19      13.247  15.497   7.405  1.00  3.38           H  
ATOM    253  HE1 TYR A  19      17.791  13.606   7.919  1.00  3.38           H  
ATOM    254  HE2 TYR A  19      15.172  17.002   7.684  1.00  3.38           H  
ATOM    255  HH  TYR A  19      17.385  17.151   7.957  1.00  3.38           H  
ATOM    256  N   ALA A  20      10.971  11.141   9.589  1.00  3.51           N  
ATOM    257  CA  ALA A  20       9.678  10.444   9.584  1.00  3.51           C  
ATOM    258  C   ALA A  20       9.374   9.966   8.176  1.00  3.51           C  
ATOM    259  O   ALA A  20       8.410  10.418   7.554  1.00  3.51           O  
ATOM    260  CB  ALA A  20       8.571  11.355  10.090  1.00  3.51           C  
ATOM    261  H   ALA A  20      11.689  10.898  10.274  1.00  3.51           H  
ATOM    262  HA  ALA A  20       9.754   9.572  10.233  1.00  3.51           H  
ATOM    263 1HB  ALA A  20       7.629  10.812  10.086  1.00  3.51           H  
ATOM    264 2HB  ALA A  20       8.802  11.678  11.109  1.00  3.51           H  
ATOM    265 3HB  ALA A  20       8.480  12.227   9.447  1.00  3.51           H  
ATOM    266  N   SER A  21      10.214   9.069   7.664  1.00  3.51           N  
ATOM    267  CA  SER A  21      10.209   8.684   6.259  1.00  3.51           C  
ATOM    268  C   SER A  21      10.740   9.876   5.448  1.00  3.51           C  
ATOM    269  O   SER A  21      11.919  10.209   5.575  1.00  3.51           O  
ATOM    270  CB  SER A  21       8.841   8.206   5.782  1.00  3.51           C  
ATOM    271  OG  SER A  21       8.939   7.593   4.518  1.00  3.51           O  
ATOM    272  H   SER A  21      10.937   8.702   8.265  1.00  3.51           H  
ATOM    273  HA  SER A  21      10.894   7.851   6.136  1.00  3.51           H  
ATOM    274 1HB  SER A  21       8.444   7.488   6.493  1.00  3.51           H  
ATOM    275 2HB  SER A  21       8.130   9.011   5.723  1.00  3.51           H  
ATOM    276  HG  SER A  21       9.723   6.997   4.535  1.00  3.51           H  
ATOM    277  N   HIS A  22       9.921  10.519   4.614  1.00  3.37           N  
ATOM    278  CA  HIS A  22      10.424  11.664   3.845  1.00  3.37           C  
ATOM    279  C   HIS A  22       9.725  13.016   4.059  1.00  3.37           C  
ATOM    280  O   HIS A  22       9.228  13.590   3.091  1.00  3.37           O  
ATOM    281  CB  HIS A  22      10.391  11.386   2.347  1.00  3.37           C  
ATOM    282  CG  HIS A  22      11.161  12.419   1.576  1.00  3.37           C  
ATOM    283  ND1 HIS A  22      10.912  12.704   0.259  1.00  3.37           N  
ATOM    284  CD2 HIS A  22      12.172  13.224   1.946  1.00  3.37           C  
ATOM    285  CE1 HIS A  22      11.739  13.644  -0.146  1.00  3.37           C  
ATOM    286  NE2 HIS A  22      12.512  13.963   0.848  1.00  3.37           N  
ATOM    287  H   HIS A  22       8.961  10.223   4.529  1.00  3.37           H  
ATOM    288  HA  HIS A  22      11.465  11.826   4.113  1.00  3.37           H  
ATOM    289 1HB  HIS A  22      10.820  10.406   2.145  1.00  3.37           H  
ATOM    290 2HB  HIS A  22       9.358  11.382   1.993  1.00  3.37           H  
ATOM    291  HD2 HIS A  22      12.640  13.277   2.933  1.00  3.37           H  
ATOM    292  HE1 HIS A  22      11.785  14.078  -1.142  1.00  3.37           H  
ATOM    293  HE2 HIS A  22      13.249  14.660   0.816  1.00  3.37           H  
ATOM    294  N   ARG A  23       9.631  13.522   5.288  1.00  3.12           N  
ATOM    295  CA  ARG A  23       9.037  14.848   5.451  1.00  3.12           C  
ATOM    296  C   ARG A  23      10.016  15.847   4.842  1.00  3.12           C  
ATOM    297  O   ARG A  23      11.209  15.562   4.768  1.00  3.12           O  
ATOM    298  CB  ARG A  23       8.800  15.214   6.909  1.00  3.12           C  
ATOM    299  CG  ARG A  23      10.055  15.523   7.701  1.00  3.12           C  
ATOM    300  CD  ARG A  23       9.775  15.667   9.170  1.00  3.12           C  
ATOM    301  NE  ARG A  23      10.996  15.868   9.954  1.00  3.12           N  
ATOM    302  CZ  ARG A  23      11.582  17.039  10.222  1.00  3.12           C  
ATOM    303  NH1 ARG A  23      11.080  18.178   9.790  1.00  3.12           N  
ATOM    304  NH2 ARG A  23      12.685  17.006  10.936  1.00  3.12           N  
ATOM    305  H   ARG A  23       9.996  13.028   6.103  1.00  3.12           H  
ATOM    306  HA  ARG A  23       8.094  14.893   4.911  1.00  3.12           H  
ATOM    307 1HB  ARG A  23       8.146  16.082   6.968  1.00  3.12           H  
ATOM    308 2HB  ARG A  23       8.295  14.383   7.409  1.00  3.12           H  
ATOM    309 1HG  ARG A  23      10.783  14.763   7.522  1.00  3.12           H  
ATOM    310 2HG  ARG A  23      10.456  16.476   7.357  1.00  3.12           H  
ATOM    311 1HD  ARG A  23       9.120  16.521   9.335  1.00  3.12           H  
ATOM    312 2HD  ARG A  23       9.286  14.758   9.528  1.00  3.12           H  
ATOM    313  HE  ARG A  23      11.479  15.037  10.334  1.00  3.12           H  
ATOM    314 1HH1 ARG A  23      10.228  18.179   9.244  1.00  3.12           H  
ATOM    315 2HH1 ARG A  23      11.539  19.050  10.008  1.00  3.12           H  
ATOM    316 1HH2 ARG A  23      13.024  16.081  11.243  1.00  3.12           H  
ATOM    317 2HH2 ARG A  23      13.173  17.854  11.173  1.00  3.12           H  
ATOM    318  N   SER A  24       9.529  17.025   4.447  1.00  2.81           N  
ATOM    319  CA  SER A  24      10.385  18.064   3.862  1.00  2.81           C  
ATOM    320  C   SER A  24      11.162  17.550   2.631  1.00  2.81           C  
ATOM    321  O   SER A  24      10.628  16.761   1.858  1.00  2.81           O  
ATOM    322  CB  SER A  24      11.351  18.578   4.937  1.00  2.81           C  
ATOM    323  OG  SER A  24      12.073  19.666   4.468  1.00  2.81           O  
ATOM    324  H   SER A  24       8.539  17.198   4.532  1.00  2.81           H  
ATOM    325  HA  SER A  24       9.751  18.891   3.541  1.00  2.81           H  
ATOM    326 1HB  SER A  24      10.792  18.864   5.826  1.00  2.81           H  
ATOM    327 2HB  SER A  24      12.045  17.789   5.227  1.00  2.81           H  
ATOM    328  HG  SER A  24      11.452  20.405   4.448  1.00  2.81           H  
ATOM    329  N   LEU A  25      12.386  18.058   2.419  1.00  2.49           N  
ATOM    330  CA  LEU A  25      13.221  17.664   1.280  1.00  2.49           C  
ATOM    331  C   LEU A  25      14.325  16.693   1.720  1.00  2.49           C  
ATOM    332  O   LEU A  25      14.573  15.656   1.077  1.00  2.49           O  
ATOM    333  CB  LEU A  25      13.844  18.911   0.628  1.00  2.49           C  
ATOM    334  CG  LEU A  25      14.683  18.666  -0.619  1.00  2.49           C  
ATOM    335  CD1 LEU A  25      13.799  18.076  -1.679  1.00  2.49           C  
ATOM    336  CD2 LEU A  25      15.287  19.975  -1.101  1.00  2.49           C  
ATOM    337  H   LEU A  25      12.719  18.741   3.079  1.00  2.49           H  
ATOM    338  HA  LEU A  25      12.592  17.162   0.545  1.00  2.49           H  
ATOM    339 1HB  LEU A  25      13.044  19.595   0.351  1.00  2.49           H  
ATOM    340 2HB  LEU A  25      14.482  19.406   1.361  1.00  2.49           H  
ATOM    341  HG  LEU A  25      15.483  17.959  -0.398  1.00  2.49           H  
ATOM    342 1HD1 LEU A  25      14.382  17.908  -2.568  1.00  2.49           H  
ATOM    343 2HD1 LEU A  25      13.377  17.132  -1.329  1.00  2.49           H  
ATOM    344 3HD1 LEU A  25      12.992  18.762  -1.904  1.00  2.49           H  
ATOM    345 1HD2 LEU A  25      15.882  19.793  -2.000  1.00  2.49           H  
ATOM    346 2HD2 LEU A  25      14.493  20.683  -1.331  1.00  2.49           H  
ATOM    347 3HD2 LEU A  25      15.928  20.388  -0.322  1.00  2.49           H  
ATOM    348  N   SER A  26      14.999  17.052   2.805  1.00  2.21           N  
ATOM    349  CA  SER A  26      16.091  16.250   3.315  1.00  2.21           C  
ATOM    350  C   SER A  26      15.584  14.872   3.703  1.00  2.21           C  
ATOM    351  O   SER A  26      14.466  14.718   4.179  1.00  2.21           O  
ATOM    352  CB  SER A  26      16.738  16.948   4.488  1.00  2.21           C  
ATOM    353  OG  SER A  26      17.340  18.152   4.087  1.00  2.21           O  
ATOM    354  H   SER A  26      14.743  17.899   3.289  1.00  2.21           H  
ATOM    355  HA  SER A  26      16.833  16.135   2.523  1.00  2.21           H  
ATOM    356 1HB  SER A  26      15.981  17.162   5.231  1.00  2.21           H  
ATOM    357 2HB  SER A  26      17.479  16.292   4.947  1.00  2.21           H  
ATOM    358  HG  SER A  26      17.844  18.461   4.845  1.00  2.21           H  
ATOM    359  N   GLY A  27      16.429  13.876   3.498  1.00  2.00           N  
ATOM    360  CA  GLY A  27      16.108  12.496   3.804  1.00  2.00           C  
ATOM    361  C   GLY A  27      16.056  11.683   2.518  1.00  2.00           C  
ATOM    362  O   GLY A  27      16.301  10.482   2.528  1.00  2.00           O  
ATOM    363  H   GLY A  27      17.333  14.084   3.100  1.00  2.00           H  
ATOM    364 1HA  GLY A  27      16.858  12.084   4.480  1.00  2.00           H  
ATOM    365 2HA  GLY A  27      15.147  12.443   4.318  1.00  2.00           H  
ATOM    366  N   CYS A  28      15.714  12.304   1.389  1.00  1.89           N  
ATOM    367  CA  CYS A  28      15.752  11.536   0.144  1.00  1.89           C  
ATOM    368  C   CYS A  28      17.108  11.723  -0.548  1.00  1.89           C  
ATOM    369  O   CYS A  28      17.431  12.847  -0.928  1.00  1.89           O  
ATOM    370  CB  CYS A  28      14.634  11.893  -0.819  1.00  1.89           C  
ATOM    371  SG  CYS A  28      14.672  10.908  -2.331  1.00  1.89           S  
ATOM    372  H   CYS A  28      15.453  13.297   1.387  1.00  1.89           H  
ATOM    373  HA  CYS A  28      15.591  10.503   0.409  1.00  1.89           H  
ATOM    374 1HB  CYS A  28      13.687  11.700  -0.339  1.00  1.89           H  
ATOM    375 2HB  CYS A  28      14.676  12.948  -1.086  1.00  1.89           H  
ATOM    376  HG  CYS A  28      14.469   9.701  -1.738  1.00  1.89           H  
ATOM    377  N   PRO A  29      17.911  10.669  -0.783  1.00  1.92           N  
ATOM    378  CA  PRO A  29      19.232  10.758  -1.380  1.00  1.92           C  
ATOM    379  C   PRO A  29      19.189  11.269  -2.816  1.00  1.92           C  
ATOM    380  O   PRO A  29      20.199  11.728  -3.344  1.00  1.92           O  
ATOM    381  CB  PRO A  29      19.729   9.311  -1.305  1.00  1.92           C  
ATOM    382  CG  PRO A  29      18.477   8.472  -1.245  1.00  1.92           C  
ATOM    383  CD  PRO A  29      17.490   9.300  -0.482  1.00  1.92           C  
ATOM    384  HA  PRO A  29      19.857  11.415  -0.762  1.00  1.92           H  
ATOM    385 1HB  PRO A  29      20.347   9.090  -2.187  1.00  1.92           H  
ATOM    386 2HB  PRO A  29      20.370   9.184  -0.421  1.00  1.92           H  
ATOM    387 1HG  PRO A  29      18.127   8.230  -2.262  1.00  1.92           H  
ATOM    388 2HG  PRO A  29      18.684   7.515  -0.747  1.00  1.92           H  
ATOM    389 1HD  PRO A  29      16.506   9.071  -0.894  1.00  1.92           H  
ATOM    390 2HD  PRO A  29      17.567   9.105   0.589  1.00  1.92           H  
ATOM    391  N   ARG A  30      18.022  11.184  -3.458  1.00  2.08           N  
ATOM    392  CA  ARG A  30      17.875  11.662  -4.823  1.00  2.08           C  
ATOM    393  C   ARG A  30      17.413  13.113  -4.891  1.00  2.08           C  
ATOM    394  O   ARG A  30      17.205  13.642  -5.986  1.00  2.08           O  
ATOM    395  CB  ARG A  30      16.894  10.828  -5.613  1.00  2.08           C  
ATOM    396  CG  ARG A  30      17.277   9.389  -5.886  1.00  2.08           C  
ATOM    397  CD  ARG A  30      16.210   8.754  -6.701  1.00  2.08           C  
ATOM    398  NE  ARG A  30      16.123   9.368  -8.048  1.00  2.08           N  
ATOM    399  CZ  ARG A  30      16.741   8.929  -9.150  1.00  2.08           C  
ATOM    400  NH1 ARG A  30      17.467   7.829  -9.139  1.00  2.08           N  
ATOM    401  NH2 ARG A  30      16.589   9.639 -10.250  1.00  2.08           N  
ATOM    402  H   ARG A  30      17.213  10.797  -2.996  1.00  2.08           H  
ATOM    403  HA  ARG A  30      18.848  11.594  -5.313  1.00  2.08           H  
ATOM    404 1HB  ARG A  30      15.944  10.811  -5.092  1.00  2.08           H  
ATOM    405 2HB  ARG A  30      16.719  11.305  -6.577  1.00  2.08           H  
ATOM    406 1HG  ARG A  30      18.217   9.349  -6.435  1.00  2.08           H  
ATOM    407 2HG  ARG A  30      17.372   8.848  -4.941  1.00  2.08           H  
ATOM    408 1HD  ARG A  30      16.418   7.687  -6.825  1.00  2.08           H  
ATOM    409 2HD  ARG A  30      15.253   8.874  -6.200  1.00  2.08           H  
ATOM    410  HE  ARG A  30      15.598  10.247  -8.167  1.00  2.08           H  
ATOM    411 1HH1 ARG A  30      17.558   7.295  -8.284  1.00  2.08           H  
ATOM    412 2HH1 ARG A  30      17.922   7.514  -9.982  1.00  2.08           H  
ATOM    413 1HH2 ARG A  30      16.017  10.501 -10.193  1.00  2.08           H  
ATOM    414 2HH2 ARG A  30      17.027   9.355 -11.113  1.00  2.08           H  
ATOM    415  N   ALA A  31      17.226  13.762  -3.743  1.00  2.38           N  
ATOM    416  CA  ALA A  31      16.802  15.151  -3.773  1.00  2.38           C  
ATOM    417  C   ALA A  31      17.860  15.934  -4.516  1.00  2.38           C  
ATOM    418  O   ALA A  31      19.054  15.674  -4.368  1.00  2.38           O  
ATOM    419  CB  ALA A  31      16.607  15.702  -2.374  1.00  2.38           C  
ATOM    420  H   ALA A  31      17.395  13.313  -2.842  1.00  2.38           H  
ATOM    421  HA  ALA A  31      15.868  15.228  -4.328  1.00  2.38           H  
ATOM    422 1HB  ALA A  31      16.313  16.735  -2.442  1.00  2.38           H  
ATOM    423 2HB  ALA A  31      15.838  15.129  -1.853  1.00  2.38           H  
ATOM    424 3HB  ALA A  31      17.543  15.625  -1.825  1.00  2.38           H  
ATOM    425  N   LYS A  32      17.444  16.906  -5.305  1.00  2.78           N  
ATOM    426  CA  LYS A  32      18.425  17.678  -6.046  1.00  2.78           C  
ATOM    427  C   LYS A  32      18.976  18.822  -5.215  1.00  2.78           C  
ATOM    428  O   LYS A  32      18.275  19.377  -4.370  1.00  2.78           O  
ATOM    429  CB  LYS A  32      17.808  18.177  -7.344  1.00  2.78           C  
ATOM    430  CG  LYS A  32      17.291  17.051  -8.248  1.00  2.78           C  
ATOM    431  CD  LYS A  32      18.440  16.155  -8.713  1.00  2.78           C  
ATOM    432  CE  LYS A  32      17.975  15.099  -9.705  1.00  2.78           C  
ATOM    433  NZ  LYS A  32      19.100  14.234 -10.165  1.00  2.78           N  
ATOM    434  H   LYS A  32      16.460  17.094  -5.412  1.00  2.78           H  
ATOM    435  HA  LYS A  32      19.258  17.023  -6.299  1.00  2.78           H  
ATOM    436 1HB  LYS A  32      16.982  18.844  -7.135  1.00  2.78           H  
ATOM    437 2HB  LYS A  32      18.549  18.747  -7.905  1.00  2.78           H  
ATOM    438 1HG  LYS A  32      16.565  16.441  -7.697  1.00  2.78           H  
ATOM    439 2HG  LYS A  32      16.792  17.479  -9.115  1.00  2.78           H  
ATOM    440 1HD  LYS A  32      19.218  16.766  -9.171  1.00  2.78           H  
ATOM    441 2HD  LYS A  32      18.866  15.646  -7.841  1.00  2.78           H  
ATOM    442 1HE  LYS A  32      17.222  14.467  -9.227  1.00  2.78           H  
ATOM    443 2HE  LYS A  32      17.525  15.590 -10.569  1.00  2.78           H  
ATOM    444 1HZ  LYS A  32      18.754  13.546 -10.815  1.00  2.78           H  
ATOM    445 2HZ  LYS A  32      19.803  14.804 -10.616  1.00  2.78           H  
ATOM    446 3HZ  LYS A  32      19.507  13.768  -9.367  1.00  2.78           H  
ATOM    447  N   LYS A  33      20.225  19.199  -5.502  1.00  3.25           N  
ATOM    448  CA  LYS A  33      20.896  20.324  -4.846  1.00  3.25           C  
ATOM    449  C   LYS A  33      20.387  21.667  -5.360  1.00  3.25           C  
ATOM    450  O   LYS A  33      20.578  22.708  -4.727  1.00  3.25           O  
ATOM    451  CB  LYS A  33      22.405  20.237  -5.064  1.00  3.25           C  
ATOM    452  CG  LYS A  33      23.090  19.065  -4.371  1.00  3.25           C  
ATOM    453  CD  LYS A  33      24.590  19.056  -4.663  1.00  3.25           C  
ATOM    454  CE  LYS A  33      25.293  17.894  -3.983  1.00  3.25           C  
ATOM    455  NZ  LYS A  33      26.748  17.862  -4.298  1.00  3.25           N  
ATOM    456  H   LYS A  33      20.734  18.676  -6.199  1.00  3.25           H  
ATOM    457  HA  LYS A  33      20.686  20.272  -3.777  1.00  3.25           H  
ATOM    458 1HB  LYS A  33      22.613  20.169  -6.131  1.00  3.25           H  
ATOM    459 2HB  LYS A  33      22.871  21.153  -4.703  1.00  3.25           H  
ATOM    460 1HG  LYS A  33      22.939  19.139  -3.296  1.00  3.25           H  
ATOM    461 2HG  LYS A  33      22.652  18.131  -4.721  1.00  3.25           H  
ATOM    462 1HD  LYS A  33      24.749  18.985  -5.741  1.00  3.25           H  
ATOM    463 2HD  LYS A  33      25.035  19.986  -4.311  1.00  3.25           H  
ATOM    464 1HE  LYS A  33      25.169  17.982  -2.901  1.00  3.25           H  
ATOM    465 2HE  LYS A  33      24.841  16.956  -4.313  1.00  3.25           H  
ATOM    466 1HZ  LYS A  33      27.180  17.079  -3.830  1.00  3.25           H  
ATOM    467 2HZ  LYS A  33      26.873  17.770  -5.297  1.00  3.25           H  
ATOM    468 3HZ  LYS A  33      27.179  18.721  -3.985  1.00  3.25           H  
ATOM    469  N   SER A  34      19.754  21.637  -6.524  1.00  3.73           N  
ATOM    470  CA  SER A  34      19.219  22.822  -7.163  1.00  3.73           C  
ATOM    471  C   SER A  34      18.016  22.434  -8.008  1.00  3.73           C  
ATOM    472  O   SER A  34      17.842  21.267  -8.356  1.00  3.73           O  
ATOM    473  CB  SER A  34      20.283  23.492  -8.012  1.00  3.73           C  
ATOM    474  OG  SER A  34      20.659  22.679  -9.094  1.00  3.73           O  
ATOM    475  H   SER A  34      19.635  20.747  -6.978  1.00  3.73           H  
ATOM    476  HA  SER A  34      18.889  23.521  -6.390  1.00  3.73           H  
ATOM    477 1HB  SER A  34      19.910  24.445  -8.384  1.00  3.73           H  
ATOM    478 2HB  SER A  34      21.154  23.701  -7.394  1.00  3.73           H  
ATOM    479  HG  SER A  34      19.881  22.605  -9.654  1.00  3.73           H  
ATOM    480  N   GLY A  35      17.184  23.412  -8.335  1.00  4.19           N  
ATOM    481  CA  GLY A  35      16.000  23.201  -9.172  1.00  4.19           C  
ATOM    482  C   GLY A  35      14.743  22.929  -8.340  1.00  4.19           C  
ATOM    483  O   GLY A  35      13.615  23.050  -8.826  1.00  4.19           O  
ATOM    484  H   GLY A  35      17.380  24.348  -8.006  1.00  4.19           H  
ATOM    485 1HA  GLY A  35      15.839  24.078  -9.797  1.00  4.19           H  
ATOM    486 2HA  GLY A  35      16.180  22.361  -9.844  1.00  4.19           H  
ATOM    487  N   VAL A  36      14.922  22.648  -7.053  1.00  4.64           N  
ATOM    488  CA  VAL A  36      13.769  22.372  -6.213  1.00  4.64           C  
ATOM    489  C   VAL A  36      13.220  23.686  -5.705  1.00  4.64           C  
ATOM    490  O   VAL A  36      13.494  24.111  -4.584  1.00  4.64           O  
ATOM    491  CB  VAL A  36      14.150  21.487  -5.008  1.00  4.64           C  
ATOM    492  CG1 VAL A  36      12.893  21.143  -4.232  1.00  4.64           C  
ATOM    493  CG2 VAL A  36      14.881  20.222  -5.480  1.00  4.64           C  
ATOM    494  H   VAL A  36      15.853  22.576  -6.675  1.00  4.64           H  
ATOM    495  HA  VAL A  36      13.009  21.863  -6.806  1.00  4.64           H  
ATOM    496  HB  VAL A  36      14.804  22.051  -4.343  1.00  4.64           H  
ATOM    497 1HG1 VAL A  36      13.153  20.543  -3.374  1.00  4.64           H  
ATOM    498 2HG1 VAL A  36      12.406  22.065  -3.899  1.00  4.64           H  
ATOM    499 3HG1 VAL A  36      12.211  20.583  -4.872  1.00  4.64           H  
ATOM    500 1HG2 VAL A  36      15.155  19.611  -4.617  1.00  4.64           H  
ATOM    501 2HG2 VAL A  36      14.233  19.647  -6.142  1.00  4.64           H  
ATOM    502 3HG2 VAL A  36      15.784  20.515  -6.016  1.00  4.64           H  
ATOM    503  N   LYS A  37      12.455  24.335  -6.567  1.00  5.09           N  
ATOM    504  CA  LYS A  37      11.918  25.654  -6.280  1.00  5.09           C  
ATOM    505  C   LYS A  37      10.992  25.682  -5.086  1.00  5.09           C  
ATOM    506  O   LYS A  37      10.073  24.869  -4.983  1.00  5.09           O  
ATOM    507  CB  LYS A  37      11.167  26.222  -7.485  1.00  5.09           C  
ATOM    508  CG  LYS A  37      10.614  27.641  -7.254  1.00  5.09           C  
ATOM    509  CD  LYS A  37       9.937  28.208  -8.490  1.00  5.09           C  
ATOM    510  CE  LYS A  37       9.368  29.596  -8.204  1.00  5.09           C  
ATOM    511  NZ  LYS A  37       8.682  30.187  -9.391  1.00  5.09           N  
ATOM    512  H   LYS A  37      12.317  23.897  -7.475  1.00  5.09           H  
ATOM    513  HA  LYS A  37      12.753  26.313  -6.059  1.00  5.09           H  
ATOM    514 1HB  LYS A  37      11.830  26.247  -8.349  1.00  5.09           H  
ATOM    515 2HB  LYS A  37      10.329  25.572  -7.729  1.00  5.09           H  
ATOM    516 1HG  LYS A  37       9.877  27.615  -6.451  1.00  5.09           H  
ATOM    517 2HG  LYS A  37      11.424  28.307  -6.948  1.00  5.09           H  
ATOM    518 1HD  LYS A  37      10.659  28.275  -9.308  1.00  5.09           H  
ATOM    519 2HD  LYS A  37       9.127  27.547  -8.799  1.00  5.09           H  
ATOM    520 1HE  LYS A  37       8.651  29.523  -7.380  1.00  5.09           H  
ATOM    521 2HE  LYS A  37      10.182  30.258  -7.901  1.00  5.09           H  
ATOM    522 1HZ  LYS A  37       8.322  31.100  -9.159  1.00  5.09           H  
ATOM    523 2HZ  LYS A  37       9.341  30.266 -10.153  1.00  5.09           H  
ATOM    524 3HZ  LYS A  37       7.919  29.585  -9.672  1.00  5.09           H  
ATOM    525  N   VAL A  38      11.218  26.655  -4.209  1.00  5.58           N  
ATOM    526  CA  VAL A  38      10.343  26.875  -3.074  1.00  5.58           C  
ATOM    527  C   VAL A  38       9.815  28.298  -3.170  1.00  5.58           C  
ATOM    528  O   VAL A  38      10.581  29.258  -3.195  1.00  5.58           O  
ATOM    529  CB  VAL A  38      11.089  26.670  -1.748  1.00  5.58           C  
ATOM    530  CG1 VAL A  38      10.142  26.939  -0.588  1.00  5.58           C  
ATOM    531  CG2 VAL A  38      11.631  25.237  -1.689  1.00  5.58           C  
ATOM    532  H   VAL A  38      12.011  27.262  -4.344  1.00  5.58           H  
ATOM    533  HA  VAL A  38       9.506  26.182  -3.118  1.00  5.58           H  
ATOM    534  HB  VAL A  38      11.912  27.383  -1.679  1.00  5.58           H  
ATOM    535 1HG1 VAL A  38      10.671  26.802   0.354  1.00  5.58           H  
ATOM    536 2HG1 VAL A  38       9.772  27.966  -0.650  1.00  5.58           H  
ATOM    537 3HG1 VAL A  38       9.302  26.248  -0.638  1.00  5.58           H  
ATOM    538 1HG2 VAL A  38      12.160  25.087  -0.750  1.00  5.58           H  
ATOM    539 2HG2 VAL A  38      10.803  24.532  -1.757  1.00  5.58           H  
ATOM    540 3HG2 VAL A  38      12.317  25.066  -2.515  1.00  5.58           H  
ATOM    541  N   ALA A  39       8.503  28.424  -3.279  1.00  6.10           N  
ATOM    542  CA  ALA A  39       7.892  29.733  -3.429  1.00  6.10           C  
ATOM    543  C   ALA A  39       7.836  30.478  -2.092  1.00  6.10           C  
ATOM    544  O   ALA A  39       7.776  29.840  -1.042  1.00  6.10           O  
ATOM    545  CB  ALA A  39       6.487  29.590  -3.989  1.00  6.10           C  
ATOM    546  H   ALA A  39       7.923  27.598  -3.256  1.00  6.10           H  
ATOM    547  HA  ALA A  39       8.487  30.282  -4.143  1.00  6.10           H  
ATOM    548 1HB  ALA A  39       6.048  30.580  -4.124  1.00  6.10           H  
ATOM    549 2HB  ALA A  39       6.527  29.076  -4.945  1.00  6.10           H  
ATOM    550 3HB  ALA A  39       5.874  29.021  -3.292  1.00  6.10           H  
ATOM    551  N   PRO A  40       7.877  31.824  -2.098  1.00  6.58           N  
ATOM    552  CA  PRO A  40       7.560  32.676  -0.965  1.00  6.58           C  
ATOM    553  C   PRO A  40       6.125  32.384  -0.559  1.00  6.58           C  
ATOM    554  O   PRO A  40       5.314  31.998  -1.403  1.00  6.58           O  
ATOM    555  CB  PRO A  40       7.725  34.091  -1.542  1.00  6.58           C  
ATOM    556  CG  PRO A  40       8.687  33.926  -2.689  1.00  6.58           C  
ATOM    557  CD  PRO A  40       8.381  32.560  -3.276  1.00  6.58           C  
ATOM    558  HA  PRO A  40       8.257  32.483  -0.140  1.00  6.58           H  
ATOM    559 1HB  PRO A  40       6.748  34.491  -1.854  1.00  6.58           H  
ATOM    560 2HB  PRO A  40       8.106  34.783  -0.763  1.00  6.58           H  
ATOM    561 1HG  PRO A  40       8.556  34.754  -3.406  1.00  6.58           H  
ATOM    562 2HG  PRO A  40       9.716  33.992  -2.315  1.00  6.58           H  
ATOM    563 1HD  PRO A  40       7.617  32.619  -4.066  1.00  6.58           H  
ATOM    564 2HD  PRO A  40       9.340  32.145  -3.628  1.00  6.58           H  
ATOM    565  N   THR A  41       5.821  32.547   0.716  1.00  6.90           N  
ATOM    566  CA  THR A  41       4.479  32.286   1.218  1.00  6.90           C  
ATOM    567  C   THR A  41       3.989  33.387   2.164  1.00  6.90           C  
ATOM    568  O   THR A  41       4.567  34.476   2.211  1.00  6.90           O  
ATOM    569  CB  THR A  41       4.417  30.877   1.858  1.00  6.90           C  
ATOM    570  OG1 THR A  41       3.048  30.541   2.163  1.00  6.90           O  
ATOM    571  CG2 THR A  41       5.285  30.786   3.096  1.00  6.90           C  
ATOM    572  H   THR A  41       6.530  32.858   1.366  1.00  6.90           H  
ATOM    573  HA  THR A  41       3.799  32.280   0.367  1.00  6.90           H  
ATOM    574  HB  THR A  41       4.785  30.151   1.130  1.00  6.90           H  
ATOM    575  HG1 THR A  41       3.001  29.614   2.432  1.00  6.90           H  
ATOM    576 1HG2 THR A  41       5.229  29.779   3.508  1.00  6.90           H  
ATOM    577 2HG2 THR A  41       6.310  31.008   2.826  1.00  6.90           H  
ATOM    578 3HG2 THR A  41       4.962  31.486   3.826  1.00  6.90           H  
ATOM    579  N   LYS A  42       2.877  33.107   2.860  1.00  7.05           N  
ATOM    580  CA  LYS A  42       2.233  34.088   3.735  1.00  7.05           C  
ATOM    581  C   LYS A  42       1.952  35.359   2.949  1.00  7.05           C  
ATOM    582  O   LYS A  42       2.412  36.440   3.318  1.00  7.05           O  
ATOM    583  CB  LYS A  42       3.110  34.410   4.940  1.00  7.05           C  
ATOM    584  CG  LYS A  42       3.411  33.280   5.882  1.00  7.05           C  
ATOM    585  CD  LYS A  42       4.388  33.755   6.931  1.00  7.05           C  
ATOM    586  CE  LYS A  42       4.864  32.636   7.831  1.00  7.05           C  
ATOM    587  NZ  LYS A  42       5.927  33.112   8.751  1.00  7.05           N  
ATOM    588  H   LYS A  42       2.506  32.176   2.755  1.00  7.05           H  
ATOM    589  HA  LYS A  42       1.278  33.683   4.079  1.00  7.05           H  
ATOM    590 1HB  LYS A  42       4.064  34.806   4.605  1.00  7.05           H  
ATOM    591 2HB  LYS A  42       2.632  35.187   5.522  1.00  7.05           H  
ATOM    592 1HG  LYS A  42       2.492  32.966   6.370  1.00  7.05           H  
ATOM    593 2HG  LYS A  42       3.818  32.444   5.365  1.00  7.05           H  
ATOM    594 1HD  LYS A  42       5.253  34.197   6.437  1.00  7.05           H  
ATOM    595 2HD  LYS A  42       3.921  34.524   7.542  1.00  7.05           H  
ATOM    596 1HE  LYS A  42       4.028  32.259   8.418  1.00  7.05           H  
ATOM    597 2HE  LYS A  42       5.263  31.827   7.219  1.00  7.05           H  
ATOM    598 1HZ  LYS A  42       6.240  32.355   9.337  1.00  7.05           H  
ATOM    599 2HZ  LYS A  42       6.715  33.459   8.179  1.00  7.05           H  
ATOM    600 3HZ  LYS A  42       5.573  33.861   9.326  1.00  7.05           H  
ATOM    601  N   ASP A  43       1.213  35.231   1.849  1.00  7.06           N  
ATOM    602  CA  ASP A  43       0.984  36.357   0.944  1.00  7.06           C  
ATOM    603  C   ASP A  43       2.362  36.833   0.475  1.00  7.06           C  
ATOM    604  O   ASP A  43       3.053  36.088  -0.218  1.00  7.06           O  
ATOM    605  CB  ASP A  43       0.172  37.481   1.619  1.00  7.06           C  
ATOM    606  CG  ASP A  43      -1.240  37.030   2.042  1.00  7.06           C  
ATOM    607  OD1 ASP A  43      -1.863  36.301   1.303  1.00  7.06           O  
ATOM    608  OD2 ASP A  43      -1.667  37.417   3.105  1.00  7.06           O  
ATOM    609  H   ASP A  43       0.836  34.323   1.615  1.00  7.06           H  
ATOM    610  HA  ASP A  43       0.428  36.011   0.072  1.00  7.06           H  
ATOM    611 1HB  ASP A  43       0.684  37.863   2.497  1.00  7.06           H  
ATOM    612 2HB  ASP A  43       0.070  38.312   0.918  1.00  7.06           H  
ATOM    613  N   ASP A  44       2.759  38.056   0.815  1.00  7.03           N  
ATOM    614  CA  ASP A  44       4.069  38.564   0.409  1.00  7.03           C  
ATOM    615  C   ASP A  44       4.937  38.891   1.632  1.00  7.03           C  
ATOM    616  O   ASP A  44       5.956  39.583   1.539  1.00  7.03           O  
ATOM    617  CB  ASP A  44       3.902  39.755  -0.557  1.00  7.03           C  
ATOM    618  CG  ASP A  44       3.174  41.007   0.005  1.00  7.03           C  
ATOM    619  OD1 ASP A  44       2.696  40.970   1.110  1.00  7.03           O  
ATOM    620  OD2 ASP A  44       3.087  41.981  -0.711  1.00  7.03           O  
ATOM    621  H   ASP A  44       2.163  38.636   1.383  1.00  7.03           H  
ATOM    622  HA  ASP A  44       4.585  37.781  -0.151  1.00  7.03           H  
ATOM    623 1HB  ASP A  44       4.898  40.064  -0.896  1.00  7.03           H  
ATOM    624 2HB  ASP A  44       3.368  39.415  -1.445  1.00  7.03           H  
ATOM    625  N   LYS A  45       4.565  38.340   2.793  1.00  7.04           N  
ATOM    626  CA  LYS A  45       5.264  38.601   4.048  1.00  7.04           C  
ATOM    627  C   LYS A  45       6.661  37.995   4.083  1.00  7.04           C  
ATOM    628  O   LYS A  45       7.506  38.431   4.859  1.00  7.04           O  
ATOM    629  CB  LYS A  45       4.426  38.103   5.217  1.00  7.04           C  
ATOM    630  CG  LYS A  45       3.133  38.897   5.411  1.00  7.04           C  
ATOM    631  CD  LYS A  45       2.268  38.336   6.524  1.00  7.04           C  
ATOM    632  CE  LYS A  45       0.967  39.119   6.646  1.00  7.04           C  
ATOM    633  NZ  LYS A  45       0.063  38.542   7.676  1.00  7.04           N  
ATOM    634  H   LYS A  45       3.748  37.729   2.818  1.00  7.04           H  
ATOM    635  HA  LYS A  45       5.374  39.680   4.153  1.00  7.04           H  
ATOM    636 1HB  LYS A  45       4.172  37.070   5.058  1.00  7.04           H  
ATOM    637 2HB  LYS A  45       5.008  38.159   6.131  1.00  7.04           H  
ATOM    638 1HG  LYS A  45       3.371  39.937   5.635  1.00  7.04           H  
ATOM    639 2HG  LYS A  45       2.565  38.868   4.479  1.00  7.04           H  
ATOM    640 1HD  LYS A  45       2.024  37.302   6.298  1.00  7.04           H  
ATOM    641 2HD  LYS A  45       2.806  38.370   7.470  1.00  7.04           H  
ATOM    642 1HE  LYS A  45       1.193  40.149   6.911  1.00  7.04           H  
ATOM    643 2HE  LYS A  45       0.454  39.102   5.681  1.00  7.04           H  
ATOM    644 1HZ  LYS A  45      -0.788  39.084   7.716  1.00  7.04           H  
ATOM    645 2HZ  LYS A  45      -0.158  37.587   7.420  1.00  7.04           H  
ATOM    646 3HZ  LYS A  45       0.517  38.555   8.577  1.00  7.04           H  
ATOM    647  N   GLU A  46       6.913  37.000   3.233  1.00  7.14           N  
ATOM    648  CA  GLU A  46       8.233  36.384   3.139  1.00  7.14           C  
ATOM    649  C   GLU A  46       9.143  37.104   2.123  1.00  7.14           C  
ATOM    650  O   GLU A  46      10.309  36.744   1.977  1.00  7.14           O  
ATOM    651  CB  GLU A  46       8.100  34.902   2.774  1.00  7.14           C  
ATOM    652  CG  GLU A  46       7.417  34.031   3.840  1.00  7.14           C  
ATOM    653  CD  GLU A  46       8.233  33.851   5.116  1.00  7.14           C  
ATOM    654  OE1 GLU A  46       9.384  33.505   5.006  1.00  7.14           O  
ATOM    655  OE2 GLU A  46       7.700  34.050   6.195  1.00  7.14           O  
ATOM    656  H   GLU A  46       6.165  36.663   2.635  1.00  7.14           H  
ATOM    657  HA  GLU A  46       8.711  36.446   4.113  1.00  7.14           H  
ATOM    658 1HB  GLU A  46       7.513  34.816   1.854  1.00  7.14           H  
ATOM    659 2HB  GLU A  46       9.085  34.484   2.568  1.00  7.14           H  
ATOM    660 1HG  GLU A  46       6.465  34.484   4.105  1.00  7.14           H  
ATOM    661 2HG  GLU A  46       7.214  33.067   3.415  1.00  7.14           H  
ATOM    662  N   ASP A  47       8.628  38.132   1.434  1.00  7.34           N  
ATOM    663  CA  ASP A  47       9.446  38.832   0.448  1.00  7.34           C  
ATOM    664  C   ASP A  47      10.554  39.751   1.004  1.00  7.34           C  
ATOM    665  O   ASP A  47      11.588  39.879   0.352  1.00  7.34           O  
ATOM    666  CB  ASP A  47       8.598  39.604  -0.555  1.00  7.34           C  
ATOM    667  CG  ASP A  47       7.846  38.673  -1.486  1.00  7.34           C  
ATOM    668  OD1 ASP A  47       8.135  37.502  -1.477  1.00  7.34           O  
ATOM    669  OD2 ASP A  47       7.001  39.133  -2.209  1.00  7.34           O  
ATOM    670  H   ASP A  47       7.666  38.439   1.581  1.00  7.34           H  
ATOM    671  HA  ASP A  47       9.951  38.063  -0.136  1.00  7.34           H  
ATOM    672 1HB  ASP A  47       7.878  40.235  -0.038  1.00  7.34           H  
ATOM    673 2HB  ASP A  47       9.240  40.252  -1.155  1.00  7.34           H  
ATOM    674  N   PRO A  48      10.422  40.424   2.170  1.00  7.60           N  
ATOM    675  CA  PRO A  48      11.460  41.256   2.758  1.00  7.60           C  
ATOM    676  C   PRO A  48      12.796  40.515   2.817  1.00  7.60           C  
ATOM    677  O   PRO A  48      13.853  41.125   2.675  1.00  7.60           O  
ATOM    678  CB  PRO A  48      10.883  41.575   4.134  1.00  7.60           C  
ATOM    679  CG  PRO A  48       9.393  41.571   3.896  1.00  7.60           C  
ATOM    680  CD  PRO A  48       9.174  40.440   2.933  1.00  7.60           C  
ATOM    681  HA  PRO A  48      11.555  42.172   2.176  1.00  7.60           H  
ATOM    682 1HB  PRO A  48      11.201  40.817   4.865  1.00  7.60           H  
ATOM    683 2HB  PRO A  48      11.262  42.547   4.490  1.00  7.60           H  
ATOM    684 1HG  PRO A  48       8.848  41.413   4.843  1.00  7.60           H  
ATOM    685 2HG  PRO A  48       9.068  42.534   3.491  1.00  7.60           H  
ATOM    686 1HD  PRO A  48       9.096  39.548   3.527  1.00  7.60           H  
ATOM    687 2HD  PRO A  48       8.302  40.636   2.300  1.00  7.60           H  
ATOM    688  N   GLU A  49      12.765  39.192   2.981  1.00  7.89           N  
ATOM    689  CA  GLU A  49      13.999  38.420   3.037  1.00  7.89           C  
ATOM    690  C   GLU A  49      14.743  38.447   1.702  1.00  7.89           C  
ATOM    691  O   GLU A  49      15.965  38.301   1.660  1.00  7.89           O  
ATOM    692  CB  GLU A  49      13.713  36.997   3.492  1.00  7.89           C  
ATOM    693  CG  GLU A  49      13.270  36.919   4.951  1.00  7.89           C  
ATOM    694  CD  GLU A  49      14.342  37.422   5.918  1.00  7.89           C  
ATOM    695  OE1 GLU A  49      15.454  36.970   5.836  1.00  7.89           O  
ATOM    696  OE2 GLU A  49      14.043  38.281   6.726  1.00  7.89           O  
ATOM    697  H   GLU A  49      11.883  38.706   3.083  1.00  7.89           H  
ATOM    698  HA  GLU A  49      14.645  38.879   3.782  1.00  7.89           H  
ATOM    699 1HB  GLU A  49      12.924  36.566   2.872  1.00  7.89           H  
ATOM    700 2HB  GLU A  49      14.606  36.384   3.367  1.00  7.89           H  
ATOM    701 1HG  GLU A  49      12.369  37.523   5.073  1.00  7.89           H  
ATOM    702 2HG  GLU A  49      13.018  35.886   5.196  1.00  7.89           H  
ATOM    703  N   LEU A  50      14.000  38.607   0.605  1.00  8.18           N  
ATOM    704  CA  LEU A  50      14.565  38.655  -0.733  1.00  8.18           C  
ATOM    705  C   LEU A  50      15.026  40.085  -1.009  1.00  8.18           C  
ATOM    706  O   LEU A  50      15.987  40.322  -1.747  1.00  8.18           O  
ATOM    707  CB  LEU A  50      13.502  38.262  -1.767  1.00  8.18           C  
ATOM    708  CG  LEU A  50      12.940  36.850  -1.633  1.00  8.18           C  
ATOM    709  CD1 LEU A  50      11.825  36.666  -2.656  1.00  8.18           C  
ATOM    710  CD2 LEU A  50      14.056  35.839  -1.829  1.00  8.18           C  
ATOM    711  H   LEU A  50      12.999  38.745   0.701  1.00  8.18           H  
ATOM    712  HA  LEU A  50      15.419  37.983  -0.794  1.00  8.18           H  
ATOM    713 1HB  LEU A  50      12.670  38.957  -1.695  1.00  8.18           H  
ATOM    714 2HB  LEU A  50      13.939  38.350  -2.762  1.00  8.18           H  
ATOM    715  HG  LEU A  50      12.506  36.725  -0.637  1.00  8.18           H  
ATOM    716 1HD1 LEU A  50      11.409  35.670  -2.556  1.00  8.18           H  
ATOM    717 2HD1 LEU A  50      11.038  37.406  -2.474  1.00  8.18           H  
ATOM    718 3HD1 LEU A  50      12.223  36.795  -3.660  1.00  8.18           H  
ATOM    719 1HD2 LEU A  50      13.652  34.830  -1.728  1.00  8.18           H  
ATOM    720 2HD2 LEU A  50      14.487  35.957  -2.825  1.00  8.18           H  
ATOM    721 3HD2 LEU A  50      14.827  36.001  -1.077  1.00  8.18           H  
ATOM    722  N   MET A  51      14.330  41.055  -0.389  1.00  8.53           N  
ATOM    723  CA  MET A  51      14.641  42.479  -0.547  1.00  8.53           C  
ATOM    724  C   MET A  51      15.997  42.791   0.100  1.00  8.53           C  
ATOM    725  O   MET A  51      16.720  43.700  -0.328  1.00  8.53           O  
ATOM    726  CB  MET A  51      13.559  43.334   0.101  1.00  8.53           C  
ATOM    727  CG  MET A  51      12.185  43.235  -0.553  1.00  8.53           C  
ATOM    728  SD  MET A  51      10.941  44.228   0.302  1.00  8.53           S  
ATOM    729  CE  MET A  51       9.439  43.415  -0.216  1.00  8.53           C  
ATOM    730  H   MET A  51      13.533  40.776   0.181  1.00  8.53           H  
ATOM    731  HA  MET A  51      14.700  42.707  -1.609  1.00  8.53           H  
ATOM    732 1HB  MET A  51      13.465  43.067   1.142  1.00  8.53           H  
ATOM    733 2HB  MET A  51      13.860  44.381   0.066  1.00  8.53           H  
ATOM    734 1HG  MET A  51      12.247  43.574  -1.581  1.00  8.53           H  
ATOM    735 2HG  MET A  51      11.859  42.199  -0.557  1.00  8.53           H  
ATOM    736 1HE  MET A  51       8.583  43.913   0.232  1.00  8.53           H  
ATOM    737 2HE  MET A  51       9.360  43.454  -1.304  1.00  8.53           H  
ATOM    738 3HE  MET A  51       9.456  42.382   0.111  1.00  8.53           H  
ATOM    739  N   LYS A  52      16.375  41.993   1.094  1.00  9.12           N  
ATOM    740  CA  LYS A  52      17.659  42.153   1.792  1.00  9.12           C  
ATOM    741  C   LYS A  52      18.827  41.680   0.924  1.00  9.12           C  
ATOM    742  O   LYS A  52      19.446  40.648   1.178  1.00  9.12           O  
ATOM    743  CB  LYS A  52      17.662  41.374   3.112  1.00  9.12           C  
ATOM    744  CG  LYS A  52      16.719  41.900   4.198  1.00  9.12           C  
ATOM    745  CD  LYS A  52      16.678  40.952   5.405  1.00  9.12           C  
ATOM    746  CE  LYS A  52      15.755  41.471   6.506  1.00  9.12           C  
ATOM    747  NZ  LYS A  52      15.623  40.490   7.641  1.00  9.12           N  
ATOM    748  H   LYS A  52      15.712  41.291   1.423  1.00  9.12           H  
ATOM    749  HA  LYS A  52      17.803  43.211   2.005  1.00  9.12           H  
ATOM    750 1HB  LYS A  52      17.376  40.336   2.911  1.00  9.12           H  
ATOM    751 2HB  LYS A  52      18.674  41.361   3.516  1.00  9.12           H  
ATOM    752 1HG  LYS A  52      17.074  42.874   4.535  1.00  9.12           H  
ATOM    753 2HG  LYS A  52      15.727  42.027   3.802  1.00  9.12           H  
ATOM    754 1HD  LYS A  52      16.320  39.969   5.085  1.00  9.12           H  
ATOM    755 2HD  LYS A  52      17.676  40.834   5.813  1.00  9.12           H  
ATOM    756 1HE  LYS A  52      16.167  42.400   6.893  1.00  9.12           H  
ATOM    757 2HE  LYS A  52      14.764  41.664   6.092  1.00  9.12           H  
ATOM    758 1HZ  LYS A  52      15.018  40.870   8.347  1.00  9.12           H  
ATOM    759 2HZ  LYS A  52      15.203  39.607   7.288  1.00  9.12           H  
ATOM    760 3HZ  LYS A  52      16.524  40.297   8.043  1.00  9.12           H  
ATOM    761  N   CYS A  53      19.119  42.475  -0.092  1.00  9.96           N  
ATOM    762  CA  CYS A  53      20.148  42.208  -1.085  1.00  9.96           C  
ATOM    763  C   CYS A  53      21.525  42.148  -0.413  1.00  9.96           C  
ATOM    764  O   CYS A  53      21.880  43.061   0.326  1.00  9.96           O  
ATOM    765  CB  CYS A  53      20.133  43.288  -2.154  1.00  9.96           C  
ATOM    766  SG  CYS A  53      21.321  43.051  -3.480  1.00  9.96           S  
ATOM    767  H   CYS A  53      18.525  43.292  -0.204  1.00  9.96           H  
ATOM    768  HA  CYS A  53      19.910  41.254  -1.550  1.00  9.96           H  
ATOM    769 1HB  CYS A  53      19.143  43.335  -2.598  1.00  9.96           H  
ATOM    770 2HB  CYS A  53      20.329  44.257  -1.697  1.00  9.96           H  
ATOM    771  N   PRO A  54      22.330  41.084  -0.647  1.00 10.85           N  
ATOM    772  CA  PRO A  54      23.622  40.821  -0.021  1.00 10.85           C  
ATOM    773  C   PRO A  54      24.782  41.776  -0.305  1.00 10.85           C  
ATOM    774  O   PRO A  54      25.775  41.731   0.425  1.00 10.85           O  
ATOM    775  CB  PRO A  54      23.969  39.426  -0.565  1.00 10.85           C  
ATOM    776  CG  PRO A  54      23.210  39.296  -1.849  1.00 10.85           C  
ATOM    777  CD  PRO A  54      21.925  40.028  -1.612  1.00 10.85           C  
ATOM    778  HA  PRO A  54      23.461  40.767   1.064  1.00 10.85           H  
ATOM    779 1HB  PRO A  54      25.057  39.345  -0.711  1.00 10.85           H  
ATOM    780 2HB  PRO A  54      23.687  38.662   0.174  1.00 10.85           H  
ATOM    781 1HG  PRO A  54      23.791  39.730  -2.676  1.00 10.85           H  
ATOM    782 2HG  PRO A  54      23.055  38.234  -2.091  1.00 10.85           H  
ATOM    783 1HD  PRO A  54      21.614  40.424  -2.574  1.00 10.85           H  
ATOM    784 2HD  PRO A  54      21.176  39.357  -1.160  1.00 10.85           H  
ATOM    785  N   VAL A  55      24.717  42.604  -1.350  1.00 11.51           N  
ATOM    786  CA  VAL A  55      25.878  43.451  -1.617  1.00 11.51           C  
ATOM    787  C   VAL A  55      25.526  44.937  -1.713  1.00 11.51           C  
ATOM    788  O   VAL A  55      24.408  45.271  -2.088  1.00 11.51           O  
ATOM    789  CB  VAL A  55      26.502  43.042  -2.955  1.00 11.51           C  
ATOM    790  CG1 VAL A  55      26.955  41.596  -2.903  1.00 11.51           C  
ATOM    791  CG2 VAL A  55      25.488  43.277  -4.036  1.00 11.51           C  
ATOM    792  H   VAL A  55      23.895  42.651  -1.936  1.00 11.51           H  
ATOM    793  HA  VAL A  55      26.594  43.266  -0.832  1.00 11.51           H  
ATOM    794  HB  VAL A  55      27.382  43.650  -3.150  1.00 11.51           H  
ATOM    795 1HG1 VAL A  55      27.407  41.322  -3.857  1.00 11.51           H  
ATOM    796 2HG1 VAL A  55      27.690  41.474  -2.106  1.00 11.51           H  
ATOM    797 3HG1 VAL A  55      26.106  40.950  -2.714  1.00 11.51           H  
ATOM    798 1HG2 VAL A  55      25.905  43.013  -5.007  1.00 11.51           H  
ATOM    799 2HG2 VAL A  55      24.599  42.677  -3.843  1.00 11.51           H  
ATOM    800 3HG2 VAL A  55      25.226  44.324  -4.031  1.00 11.51           H  
ATOM    801  N   PRO A  56      26.459  45.857  -1.374  1.00 11.64           N  
ATOM    802  CA  PRO A  56      26.354  47.304  -1.555  1.00 11.64           C  
ATOM    803  C   PRO A  56      26.018  47.730  -2.984  1.00 11.64           C  
ATOM    804  O   PRO A  56      25.303  48.709  -3.201  1.00 11.64           O  
ATOM    805  CB  PRO A  56      27.766  47.776  -1.186  1.00 11.64           C  
ATOM    806  CG  PRO A  56      28.264  46.756  -0.201  1.00 11.64           C  
ATOM    807  CD  PRO A  56      27.704  45.437  -0.684  1.00 11.64           C  
ATOM    808  HA  PRO A  56      25.609  47.699  -0.851  1.00 11.64           H  
ATOM    809 1HB  PRO A  56      28.391  47.836  -2.092  1.00 11.64           H  
ATOM    810 2HB  PRO A  56      27.719  48.788  -0.766  1.00 11.64           H  
ATOM    811 1HG  PRO A  56      29.365  46.767  -0.175  1.00 11.64           H  
ATOM    812 2HG  PRO A  56      27.920  47.014   0.809  1.00 11.64           H  
ATOM    813 1HD  PRO A  56      28.400  44.933  -1.375  1.00 11.64           H  
ATOM    814 2HD  PRO A  56      27.486  44.842   0.215  1.00 11.64           H  
ATOM    815  N   GLY A  57      26.481  46.966  -3.970  1.00 11.14           N  
ATOM    816  CA  GLY A  57      26.254  47.286  -5.385  1.00 11.14           C  
ATOM    817  C   GLY A  57      24.892  46.808  -5.851  1.00 11.14           C  
ATOM    818  O   GLY A  57      24.791  45.962  -6.741  1.00 11.14           O  
ATOM    819  H   GLY A  57      27.035  46.152  -3.750  1.00 11.14           H  
ATOM    820 1HA  GLY A  57      26.332  48.364  -5.526  1.00 11.14           H  
ATOM    821 2HA  GLY A  57      27.032  46.825  -5.988  1.00 11.14           H  
ATOM    822  N   CYS A  58      23.852  47.315  -5.208  1.00 10.14           N  
ATOM    823  CA  CYS A  58      22.509  46.823  -5.440  1.00 10.14           C  
ATOM    824  C   CYS A  58      21.446  47.859  -5.096  1.00 10.14           C  
ATOM    825  O   CYS A  58      21.748  48.997  -4.738  1.00 10.14           O  
ATOM    826  CB  CYS A  58      22.347  45.576  -4.572  1.00 10.14           C  
ATOM    827  SG  CYS A  58      20.902  44.551  -4.780  1.00 10.14           S  
ATOM    828  H   CYS A  58      24.044  48.027  -4.505  1.00 10.14           H  
ATOM    829  HA  CYS A  58      22.414  46.553  -6.489  1.00 10.14           H  
ATOM    830 1HB  CYS A  58      23.194  44.942  -4.740  1.00 10.14           H  
ATOM    831 2HB  CYS A  58      22.385  45.877  -3.525  1.00 10.14           H  
ATOM    832  N   VAL A  59      20.188  47.457  -5.219  1.00  8.98           N  
ATOM    833  CA  VAL A  59      19.048  48.290  -4.889  1.00  8.98           C  
ATOM    834  C   VAL A  59      18.346  47.766  -3.640  1.00  8.98           C  
ATOM    835  O   VAL A  59      18.097  48.508  -2.694  1.00  8.98           O  
ATOM    836  CB  VAL A  59      18.057  48.325  -6.058  1.00  8.98           C  
ATOM    837  CG1 VAL A  59      16.829  49.132  -5.676  1.00  8.98           C  
ATOM    838  CG2 VAL A  59      18.739  48.926  -7.269  1.00  8.98           C  
ATOM    839  H   VAL A  59      20.022  46.519  -5.550  1.00  8.98           H  
ATOM    840  HA  VAL A  59      19.398  49.305  -4.692  1.00  8.98           H  
ATOM    841  HB  VAL A  59      17.725  47.310  -6.286  1.00  8.98           H  
ATOM    842 1HG1 VAL A  59      16.126  49.143  -6.506  1.00  8.98           H  
ATOM    843 2HG1 VAL A  59      16.357  48.675  -4.806  1.00  8.98           H  
ATOM    844 3HG1 VAL A  59      17.127  50.152  -5.435  1.00  8.98           H  
ATOM    845 1HG2 VAL A  59      18.042  48.947  -8.104  1.00  8.98           H  
ATOM    846 2HG2 VAL A  59      19.059  49.942  -7.034  1.00  8.98           H  
ATOM    847 3HG2 VAL A  59      19.606  48.324  -7.536  1.00  8.98           H  
ATOM    848  N   GLY A  60      18.021  46.477  -3.652  1.00  7.96           N  
ATOM    849  CA  GLY A  60      17.309  45.845  -2.554  1.00  7.96           C  
ATOM    850  C   GLY A  60      16.543  44.623  -3.048  1.00  7.96           C  
ATOM    851  O   GLY A  60      16.000  44.629  -4.155  1.00  7.96           O  
ATOM    852  H   GLY A  60      18.270  45.918  -4.452  1.00  7.96           H  
ATOM    853 1HA  GLY A  60      18.011  45.559  -1.776  1.00  7.96           H  
ATOM    854 2HA  GLY A  60      16.613  46.558  -2.109  1.00  7.96           H  
ENDMDL

REMARK ID 641830 DOMAINID 635412 MODEL 3 line_15_sample2
MODEL     3
ATOM      1  N   ASP A   1      -0.012  -0.133   0.160  1.00  3.24           N  
ATOM      2  CA  ASP A   1       1.420   0.129   0.146  1.00  3.24           C  
ATOM      3  C   ASP A   1       1.665   1.616  -0.073  1.00  3.24           C  
ATOM      4  O   ASP A   1       0.738   2.381  -0.346  1.00  3.24           O  
ATOM      5  CB  ASP A   1       2.115  -0.725  -0.928  1.00  3.24           C  
ATOM      6  CG  ASP A   1       3.619  -1.035  -0.632  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       4.231  -0.318   0.140  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       4.117  -1.999  -1.175  1.00  3.24           O  
ATOM      9 1H   ASP A   1      -0.198  -0.960   0.708  1.00  3.24           H  
ATOM     10 2H   ASP A   1      -0.493   0.657   0.567  1.00  3.24           H  
ATOM     11 3H   ASP A   1      -0.337  -0.274  -0.786  1.00  3.24           H  
ATOM     12  HA  ASP A   1       1.835  -0.140   1.117  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       1.581  -1.667  -1.040  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       2.058  -0.203  -1.886  1.00  3.24           H  
ATOM     15  N   LEU A   2       2.905   2.028   0.092  1.00  3.06           N  
ATOM     16  CA  LEU A   2       3.274   3.432  -0.051  1.00  3.06           C  
ATOM     17  C   LEU A   2       3.488   3.857  -1.495  1.00  3.06           C  
ATOM     18  O   LEU A   2       3.957   3.077  -2.327  1.00  3.06           O  
ATOM     19  CB  LEU A   2       4.554   3.734   0.731  1.00  3.06           C  
ATOM     20  CG  LEU A   2       4.504   3.555   2.227  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       5.890   3.809   2.780  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       3.501   4.528   2.801  1.00  3.06           C  
ATOM     23  H   LEU A   2       3.618   1.324   0.303  1.00  3.06           H  
ATOM     24  HA  LEU A   2       2.467   4.037   0.361  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       5.354   3.099   0.350  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       4.820   4.764   0.547  1.00  3.06           H  
ATOM     27  HG  LEU A   2       4.210   2.535   2.479  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       5.890   3.690   3.862  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       6.574   3.092   2.336  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2       6.213   4.816   2.519  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       3.468   4.416   3.885  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       3.804   5.541   2.544  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       2.516   4.326   2.382  1.00  3.06           H  
ATOM     34  N   LYS A   3       3.175   5.115  -1.783  1.00  2.91           N  
ATOM     35  CA  LYS A   3       3.445   5.707  -3.086  1.00  2.91           C  
ATOM     36  C   LYS A   3       3.691   7.203  -2.953  1.00  2.91           C  
ATOM     37  O   LYS A   3       2.959   7.911  -2.258  1.00  2.91           O  
ATOM     38  CB  LYS A   3       2.304   5.443  -4.068  1.00  2.91           C  
ATOM     39  CG  LYS A   3       2.595   5.934  -5.487  1.00  2.91           C  
ATOM     40  CD  LYS A   3       1.499   5.546  -6.461  1.00  2.91           C  
ATOM     41  CE  LYS A   3       1.817   6.050  -7.863  1.00  2.91           C  
ATOM     42  NZ  LYS A   3       0.751   5.694  -8.836  1.00  2.91           N  
ATOM     43  H   LYS A   3       2.763   5.690  -1.063  1.00  2.91           H  
ATOM     44  HA  LYS A   3       4.354   5.265  -3.490  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       2.110   4.370  -4.117  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       1.396   5.929  -3.714  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       2.703   7.021  -5.487  1.00  2.91           H  
ATOM     48 2HG  LYS A   3       3.534   5.501  -5.828  1.00  2.91           H  
ATOM     49 1HD  LYS A   3       1.405   4.460  -6.485  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       0.552   5.974  -6.135  1.00  2.91           H  
ATOM     51 1HE  LYS A   3       1.928   7.134  -7.835  1.00  2.91           H  
ATOM     52 2HE  LYS A   3       2.760   5.607  -8.194  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3       1.003   6.043  -9.751  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3       0.655   4.689  -8.874  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3      -0.124   6.107  -8.546  1.00  2.91           H  
ATOM     56  N   CYS A   4       4.741   7.664  -3.608  1.00  2.80           N  
ATOM     57  CA  CYS A   4       5.126   9.061  -3.632  1.00  2.80           C  
ATOM     58  C   CYS A   4       4.282   9.844  -4.647  1.00  2.80           C  
ATOM     59  O   CYS A   4       4.228   9.454  -5.812  1.00  2.80           O  
ATOM     60  CB  CYS A   4       6.597   9.179  -3.975  1.00  2.80           C  
ATOM     61  SG  CYS A   4       7.218  10.893  -4.296  1.00  2.80           S  
ATOM     62  H   CYS A   4       5.274   7.011  -4.174  1.00  2.80           H  
ATOM     63  HA  CYS A   4       4.975   9.462  -2.632  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       7.186   8.763  -3.162  1.00  2.80           H  
ATOM     65 2HB  CYS A   4       6.762   8.561  -4.816  1.00  2.80           H  
ATOM     66  N   PRO A   5       3.578  10.917  -4.241  1.00  2.71           N  
ATOM     67  CA  PRO A   5       2.693  11.718  -5.085  1.00  2.71           C  
ATOM     68  C   PRO A   5       3.410  12.545  -6.156  1.00  2.71           C  
ATOM     69  O   PRO A   5       2.779  13.047  -7.086  1.00  2.71           O  
ATOM     70  CB  PRO A   5       2.001  12.630  -4.066  1.00  2.71           C  
ATOM     71  CG  PRO A   5       2.978  12.751  -2.916  1.00  2.71           C  
ATOM     72  CD  PRO A   5       3.669  11.408  -2.838  1.00  2.71           C  
ATOM     73  HA  PRO A   5       1.957  11.044  -5.552  1.00  2.71           H  
ATOM     74 1HB  PRO A   5       1.770  13.597  -4.535  1.00  2.71           H  
ATOM     75 2HB  PRO A   5       1.044  12.183  -3.760  1.00  2.71           H  
ATOM     76 1HG  PRO A   5       3.682  13.576  -3.105  1.00  2.71           H  
ATOM     77 2HG  PRO A   5       2.440  13.003  -1.987  1.00  2.71           H  
ATOM     78 1HD  PRO A   5       4.712  11.586  -2.530  1.00  2.71           H  
ATOM     79 2HD  PRO A   5       3.130  10.736  -2.149  1.00  2.71           H  
ATOM     80  N   THR A   6       4.717  12.727  -6.006  1.00  2.64           N  
ATOM     81  CA  THR A   6       5.499  13.525  -6.937  1.00  2.64           C  
ATOM     82  C   THR A   6       5.812  12.731  -8.222  1.00  2.64           C  
ATOM     83  O   THR A   6       6.314  11.603  -8.146  1.00  2.64           O  
ATOM     84  CB  THR A   6       6.783  14.008  -6.254  1.00  2.64           C  
ATOM     85  OG1 THR A   6       6.438  14.824  -5.150  1.00  2.64           O  
ATOM     86  CG2 THR A   6       7.667  14.748  -7.170  1.00  2.64           C  
ATOM     87  H   THR A   6       5.194  12.292  -5.230  1.00  2.64           H  
ATOM     88  HA  THR A   6       4.926  14.412  -7.153  1.00  2.64           H  
ATOM     89  HB  THR A   6       7.314  13.184  -5.902  1.00  2.64           H  
ATOM     90  HG1 THR A   6       6.002  14.293  -4.483  1.00  2.64           H  
ATOM     91 1HG2 THR A   6       8.555  15.036  -6.624  1.00  2.64           H  
ATOM     92 2HG2 THR A   6       7.945  14.100  -8.002  1.00  2.64           H  
ATOM     93 3HG2 THR A   6       7.163  15.633  -7.547  1.00  2.64           H  
ATOM     94  N   PRO A   7       5.544  13.282  -9.422  1.00  2.56           N  
ATOM     95  CA  PRO A   7       5.801  12.633 -10.688  1.00  2.56           C  
ATOM     96  C   PRO A   7       7.242  12.169 -10.777  1.00  2.56           C  
ATOM     97  O   PRO A   7       8.163  12.874 -10.374  1.00  2.56           O  
ATOM     98  CB  PRO A   7       5.529  13.760 -11.691  1.00  2.56           C  
ATOM     99  CG  PRO A   7       4.491  14.617 -11.011  1.00  2.56           C  
ATOM    100  CD  PRO A   7       4.874  14.603  -9.550  1.00  2.56           C  
ATOM    101  HA  PRO A   7       5.103  11.797 -10.826  1.00  2.56           H  
ATOM    102 1HB  PRO A   7       6.464  14.301 -11.905  1.00  2.56           H  
ATOM    103 2HB  PRO A   7       5.181  13.333 -12.644  1.00  2.56           H  
ATOM    104 1HG  PRO A   7       4.501  15.631 -11.442  1.00  2.56           H  
ATOM    105 2HG  PRO A   7       3.485  14.207 -11.184  1.00  2.56           H  
ATOM    106 1HD  PRO A   7       5.552  15.431  -9.312  1.00  2.56           H  
ATOM    107 2HD  PRO A   7       3.928  14.636  -8.985  1.00  2.56           H  
ATOM    108  N   GLY A   8       7.416  10.964 -11.302  1.00  2.46           N  
ATOM    109  CA  GLY A   8       8.721  10.348 -11.469  1.00  2.46           C  
ATOM    110  C   GLY A   8       9.135   9.462 -10.292  1.00  2.46           C  
ATOM    111  O   GLY A   8      10.057   8.651 -10.433  1.00  2.46           O  
ATOM    112  H   GLY A   8       6.604  10.450 -11.605  1.00  2.46           H  
ATOM    113 1HA  GLY A   8       8.719   9.754 -12.385  1.00  2.46           H  
ATOM    114 2HA  GLY A   8       9.466  11.132 -11.608  1.00  2.46           H  
ATOM    115  N   CYS A   9       8.456   9.579  -9.144  1.00  2.33           N  
ATOM    116  CA  CYS A   9       8.820   8.754  -7.992  1.00  2.33           C  
ATOM    117  C   CYS A   9       8.263   7.331  -7.971  1.00  2.33           C  
ATOM    118  O   CYS A   9       8.901   6.395  -7.467  1.00  2.33           O  
ATOM    119  CB  CYS A   9       8.225   9.265  -6.726  1.00  2.33           C  
ATOM    120  SG  CYS A   9       8.723  10.781  -5.961  1.00  2.33           S  
ATOM    121  H   CYS A   9       7.702  10.270  -9.042  1.00  2.33           H  
ATOM    122  HA  CYS A   9       9.903   8.723  -7.924  1.00  2.33           H  
ATOM    123 1HB  CYS A   9       7.139   9.315  -6.867  1.00  2.33           H  
ATOM    124 2HB  CYS A   9       8.435   8.478  -6.020  1.00  2.33           H  
ATOM    125  N   ASP A  10       7.032   7.212  -8.443  1.00  2.18           N  
ATOM    126  CA  ASP A  10       6.253   5.987  -8.378  1.00  2.18           C  
ATOM    127  C   ASP A  10       6.269   5.411  -6.934  1.00  2.18           C  
ATOM    128  O   ASP A  10       6.137   6.155  -5.951  1.00  2.18           O  
ATOM    129  CB  ASP A  10       6.789   4.979  -9.396  1.00  2.18           C  
ATOM    130  CG  ASP A  10       5.801   3.886  -9.727  1.00  2.18           C  
ATOM    131  OD1 ASP A  10       4.808   4.140 -10.369  1.00  2.18           O  
ATOM    132  OD2 ASP A  10       6.019   2.817  -9.227  1.00  2.18           O  
ATOM    133  H   ASP A  10       6.612   8.030  -8.860  1.00  2.18           H  
ATOM    134  HA  ASP A  10       5.220   6.223  -8.637  1.00  2.18           H  
ATOM    135 1HB  ASP A  10       7.036   5.502 -10.318  1.00  2.18           H  
ATOM    136 2HB  ASP A  10       7.716   4.532  -9.026  1.00  2.18           H  
ATOM    137  N   GLY A  11       6.483   4.093  -6.810  1.00  2.05           N  
ATOM    138  CA  GLY A  11       6.558   3.397  -5.528  1.00  2.05           C  
ATOM    139  C   GLY A  11       7.942   2.787  -5.309  1.00  2.05           C  
ATOM    140  O   GLY A  11       8.075   1.761  -4.641  1.00  2.05           O  
ATOM    141  H   GLY A  11       6.555   3.513  -7.649  1.00  2.05           H  
ATOM    142 1HA  GLY A  11       6.327   4.088  -4.718  1.00  2.05           H  
ATOM    143 2HA  GLY A  11       5.802   2.611  -5.503  1.00  2.05           H  
ATOM    144  N   SER A  12       8.972   3.395  -5.894  1.00  1.97           N  
ATOM    145  CA  SER A  12      10.332   2.857  -5.797  1.00  1.97           C  
ATOM    146  C   SER A  12      10.849   2.692  -4.368  1.00  1.97           C  
ATOM    147  O   SER A  12      11.526   1.711  -4.058  1.00  1.97           O  
ATOM    148  CB  SER A  12      11.293   3.738  -6.539  1.00  1.97           C  
ATOM    149  OG  SER A  12      12.598   3.226  -6.466  1.00  1.97           O  
ATOM    150  H   SER A  12       8.813   4.259  -6.424  1.00  1.97           H  
ATOM    151  HA  SER A  12      10.332   1.872  -6.267  1.00  1.97           H  
ATOM    152 1HB  SER A  12      10.982   3.835  -7.580  1.00  1.97           H  
ATOM    153 2HB  SER A  12      11.263   4.727  -6.090  1.00  1.97           H  
ATOM    154  HG  SER A  12      12.746   3.020  -5.537  1.00  1.97           H  
ATOM    155  N   GLY A  13      10.580   3.669  -3.504  1.00  1.98           N  
ATOM    156  CA  GLY A  13      11.076   3.588  -2.138  1.00  1.98           C  
ATOM    157  C   GLY A  13      10.721   4.798  -1.284  1.00  1.98           C  
ATOM    158  O   GLY A  13      10.084   5.750  -1.750  1.00  1.98           O  
ATOM    159  H   GLY A  13      10.019   4.450  -3.802  1.00  1.98           H  
ATOM    160 1HA  GLY A  13      10.673   2.690  -1.666  1.00  1.98           H  
ATOM    161 2HA  GLY A  13      12.158   3.468  -2.156  1.00  1.98           H  
ATOM    162  N   HIS A  14      11.169   4.740  -0.032  1.00  2.07           N  
ATOM    163  CA  HIS A  14      10.923   5.761   0.983  1.00  2.07           C  
ATOM    164  C   HIS A  14      12.053   5.773   2.017  1.00  2.07           C  
ATOM    165  O   HIS A  14      12.738   4.762   2.198  1.00  2.07           O  
ATOM    166  CB  HIS A  14       9.574   5.478   1.656  1.00  2.07           C  
ATOM    167  CG  HIS A  14       9.496   4.151   2.367  1.00  2.07           C  
ATOM    168  ND1 HIS A  14       9.352   2.949   1.683  1.00  2.07           N  
ATOM    169  CD2 HIS A  14       9.496   3.834   3.681  1.00  2.07           C  
ATOM    170  CE1 HIS A  14       9.286   1.956   2.553  1.00  2.07           C  
ATOM    171  NE2 HIS A  14       9.365   2.459   3.770  1.00  2.07           N  
ATOM    172  H   HIS A  14      11.695   3.922   0.243  1.00  2.07           H  
ATOM    173  HA  HIS A  14      10.872   6.742   0.518  1.00  2.07           H  
ATOM    174 1HB  HIS A  14       9.357   6.268   2.371  1.00  2.07           H  
ATOM    175 2HB  HIS A  14       8.792   5.484   0.922  1.00  2.07           H  
ATOM    176  HD2 HIS A  14       9.577   4.538   4.505  1.00  2.07           H  
ATOM    177  HE1 HIS A  14       9.173   0.902   2.305  1.00  2.07           H  
ATOM    178  HE2 HIS A  14       9.327   1.918   4.624  1.00  2.07           H  
ATOM    179  N   ILE A  15      12.222   6.894   2.719  1.00  2.26           N  
ATOM    180  CA  ILE A  15      13.242   6.999   3.759  1.00  2.26           C  
ATOM    181  C   ILE A  15      12.711   6.880   5.180  1.00  2.26           C  
ATOM    182  O   ILE A  15      12.068   7.792   5.719  1.00  2.26           O  
ATOM    183  CB  ILE A  15      13.968   8.342   3.610  1.00  2.26           C  
ATOM    184  CG1 ILE A  15      14.615   8.397   2.229  1.00  2.26           C  
ATOM    185  CG2 ILE A  15      14.971   8.544   4.729  1.00  2.26           C  
ATOM    186  CD1 ILE A  15      15.136   9.741   1.835  1.00  2.26           C  
ATOM    187  H   ILE A  15      11.661   7.710   2.483  1.00  2.26           H  
ATOM    188  HA  ILE A  15      13.966   6.198   3.604  1.00  2.26           H  
ATOM    189  HB  ILE A  15      13.232   9.146   3.646  1.00  2.26           H  
ATOM    190 1HG1 ILE A  15      15.437   7.685   2.202  1.00  2.26           H  
ATOM    191 2HG1 ILE A  15      13.885   8.102   1.506  1.00  2.26           H  
ATOM    192 1HG2 ILE A  15      15.462   9.509   4.605  1.00  2.26           H  
ATOM    193 2HG2 ILE A  15      14.460   8.520   5.682  1.00  2.26           H  
ATOM    194 3HG2 ILE A  15      15.717   7.748   4.697  1.00  2.26           H  
ATOM    195 1HD1 ILE A  15      15.567   9.680   0.836  1.00  2.26           H  
ATOM    196 2HD1 ILE A  15      14.316  10.458   1.828  1.00  2.26           H  
ATOM    197 3HD1 ILE A  15      15.896  10.065   2.542  1.00  2.26           H  
ATOM    198  N   THR A  16      13.086   5.796   5.851  1.00  2.53           N  
ATOM    199  CA  THR A  16      12.621   5.516   7.210  1.00  2.53           C  
ATOM    200  C   THR A  16      13.463   6.221   8.268  1.00  2.53           C  
ATOM    201  O   THR A  16      14.047   5.592   9.148  1.00  2.53           O  
ATOM    202  CB  THR A  16      12.600   4.006   7.469  1.00  2.53           C  
ATOM    203  OG1 THR A  16      13.892   3.451   7.189  1.00  2.53           O  
ATOM    204  CG2 THR A  16      11.571   3.363   6.567  1.00  2.53           C  
ATOM    205  H   THR A  16      13.658   5.110   5.375  1.00  2.53           H  
ATOM    206  HA  THR A  16      11.604   5.886   7.308  1.00  2.53           H  
ATOM    207  HB  THR A  16      12.346   3.814   8.510  1.00  2.53           H  
ATOM    208  HG1 THR A  16      14.537   3.821   7.801  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      11.552   2.288   6.744  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      10.590   3.785   6.781  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      11.833   3.555   5.527  1.00  2.53           H  
ATOM    212  N   GLY A  17      13.516   7.532   8.145  1.00  2.85           N  
ATOM    213  CA  GLY A  17      14.237   8.420   9.042  1.00  2.85           C  
ATOM    214  C   GLY A  17      13.223   9.305   9.728  1.00  2.85           C  
ATOM    215  O   GLY A  17      12.546   8.892  10.668  1.00  2.85           O  
ATOM    216  H   GLY A  17      12.996   7.916   7.364  1.00  2.85           H  
ATOM    217 1HA  GLY A  17      14.795   7.842   9.778  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      14.949   9.024   8.480  1.00  2.85           H  
ATOM    219  N   ASN A  18      13.076  10.514   9.207  1.00  3.16           N  
ATOM    220  CA  ASN A  18      12.107  11.463   9.725  1.00  3.16           C  
ATOM    221  C   ASN A  18      10.826  11.443   8.897  1.00  3.16           C  
ATOM    222  O   ASN A  18       9.973  12.326   9.045  1.00  3.16           O  
ATOM    223  CB  ASN A  18      12.696  12.859   9.724  1.00  3.16           C  
ATOM    224  CG  ASN A  18      13.815  13.012  10.711  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      13.758  12.477  11.824  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      14.837  13.732  10.326  1.00  3.16           N  
ATOM    227  H   ASN A  18      13.667  10.794   8.437  1.00  3.16           H  
ATOM    228  HA  ASN A  18      11.848  11.182  10.747  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      13.067  13.095   8.726  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      11.917  13.581   9.961  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      15.613  13.869  10.944  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      14.844  14.149   9.417  1.00  3.16           H  
ATOM    233  N   TYR A  19      10.709  10.472   7.988  1.00  3.40           N  
ATOM    234  CA  TYR A  19       9.558  10.447   7.102  1.00  3.40           C  
ATOM    235  C   TYR A  19       8.770   9.147   7.152  1.00  3.40           C  
ATOM    236  O   TYR A  19       7.584   9.160   7.486  1.00  3.40           O  
ATOM    237  CB  TYR A  19      10.056  10.706   5.687  1.00  3.40           C  
ATOM    238  CG  TYR A  19      10.834  11.988   5.631  1.00  3.40           C  
ATOM    239  CD1 TYR A  19      12.221  11.918   5.551  1.00  3.40           C  
ATOM    240  CD2 TYR A  19      10.202  13.211   5.694  1.00  3.40           C  
ATOM    241  CE1 TYR A  19      12.966  13.071   5.541  1.00  3.40           C  
ATOM    242  CE2 TYR A  19      10.946  14.368   5.689  1.00  3.40           C  
ATOM    243  CZ  TYR A  19      12.325  14.303   5.619  1.00  3.40           C  
ATOM    244  OH  TYR A  19      13.075  15.462   5.626  1.00  3.40           O  
ATOM    245  H   TYR A  19      11.420   9.762   7.920  1.00  3.40           H  
ATOM    246  HA  TYR A  19       8.879  11.241   7.385  1.00  3.40           H  
ATOM    247 1HB  TYR A  19      10.695   9.891   5.347  1.00  3.40           H  
ATOM    248 2HB  TYR A  19       9.207  10.778   5.002  1.00  3.40           H  
ATOM    249  HD1 TYR A  19      12.714  10.943   5.502  1.00  3.40           H  
ATOM    250  HD2 TYR A  19       9.122  13.261   5.759  1.00  3.40           H  
ATOM    251  HE1 TYR A  19      14.052  13.017   5.484  1.00  3.40           H  
ATOM    252  HE2 TYR A  19      10.447  15.336   5.750  1.00  3.40           H  
ATOM    253  HH  TYR A  19      12.489  16.225   5.662  1.00  3.40           H  
ATOM    254  N   ALA A  20       9.431   8.010   6.893  1.00  3.48           N  
ATOM    255  CA  ALA A  20       8.712   6.744   6.755  1.00  3.48           C  
ATOM    256  C   ALA A  20       7.749   6.929   5.587  1.00  3.48           C  
ATOM    257  O   ALA A  20       8.195   6.978   4.443  1.00  3.48           O  
ATOM    258  CB  ALA A  20       8.027   6.303   8.046  1.00  3.48           C  
ATOM    259  H   ALA A  20      10.420   8.030   6.670  1.00  3.48           H  
ATOM    260  HA  ALA A  20       9.424   5.973   6.473  1.00  3.48           H  
ATOM    261 1HB  ALA A  20       7.526   5.350   7.871  1.00  3.48           H  
ATOM    262 2HB  ALA A  20       8.785   6.178   8.820  1.00  3.48           H  
ATOM    263 3HB  ALA A  20       7.296   7.019   8.388  1.00  3.48           H  
ATOM    264  N   SER A  21       6.452   7.042   5.841  1.00  3.43           N  
ATOM    265  CA  SER A  21       5.522   7.220   4.732  1.00  3.43           C  
ATOM    266  C   SER A  21       5.822   8.536   4.011  1.00  3.43           C  
ATOM    267  O   SER A  21       6.458   9.440   4.566  1.00  3.43           O  
ATOM    268  CB  SER A  21       4.097   7.212   5.239  1.00  3.43           C  
ATOM    269  OG  SER A  21       3.833   8.344   6.029  1.00  3.43           O  
ATOM    270  H   SER A  21       6.113   7.025   6.791  1.00  3.43           H  
ATOM    271  HA  SER A  21       5.656   6.405   4.029  1.00  3.43           H  
ATOM    272 1HB  SER A  21       3.410   7.192   4.395  1.00  3.43           H  
ATOM    273 2HB  SER A  21       3.927   6.310   5.822  1.00  3.43           H  
ATOM    274  HG  SER A  21       4.516   8.361   6.711  1.00  3.43           H  
ATOM    275  N   HIS A  22       5.342   8.688   2.779  1.00  3.26           N  
ATOM    276  CA  HIS A  22       5.672   9.883   2.002  1.00  3.26           C  
ATOM    277  C   HIS A  22       4.895  11.136   2.407  1.00  3.26           C  
ATOM    278  O   HIS A  22       4.067  11.643   1.649  1.00  3.26           O  
ATOM    279  CB  HIS A  22       5.447   9.639   0.517  1.00  3.26           C  
ATOM    280  CG  HIS A  22       6.274   8.547  -0.033  1.00  3.26           C  
ATOM    281  ND1 HIS A  22       5.752   7.312  -0.287  1.00  3.26           N  
ATOM    282  CD2 HIS A  22       7.583   8.481  -0.348  1.00  3.26           C  
ATOM    283  CE1 HIS A  22       6.698   6.532  -0.784  1.00  3.26           C  
ATOM    284  NE2 HIS A  22       7.821   7.217  -0.826  1.00  3.26           N  
ATOM    285  H   HIS A  22       4.788   7.954   2.360  1.00  3.26           H  
ATOM    286  HA  HIS A  22       6.733  10.107   2.141  1.00  3.26           H  
ATOM    287 1HB  HIS A  22       4.397   9.397   0.338  1.00  3.26           H  
ATOM    288 2HB  HIS A  22       5.677  10.548  -0.037  1.00  3.26           H  
ATOM    289  HD2 HIS A  22       8.301   9.285  -0.236  1.00  3.26           H  
ATOM    290  HE1 HIS A  22       6.579   5.491  -1.093  1.00  3.26           H  
ATOM    291  HE2 HIS A  22       8.723   6.838  -1.157  1.00  3.26           H  
ATOM    292  N   ARG A  23       5.202  11.643   3.596  1.00  3.02           N  
ATOM    293  CA  ARG A  23       4.576  12.831   4.176  1.00  3.02           C  
ATOM    294  C   ARG A  23       5.174  14.113   3.588  1.00  3.02           C  
ATOM    295  O   ARG A  23       4.684  15.218   3.817  1.00  3.02           O  
ATOM    296  CB  ARG A  23       4.760  12.844   5.688  1.00  3.02           C  
ATOM    297  CG  ARG A  23       6.190  13.139   6.184  1.00  3.02           C  
ATOM    298  CD  ARG A  23       6.261  13.123   7.687  1.00  3.02           C  
ATOM    299  NE  ARG A  23       7.581  13.507   8.211  1.00  3.02           N  
ATOM    300  CZ  ARG A  23       7.974  14.769   8.459  1.00  3.02           C  
ATOM    301  NH1 ARG A  23       7.174  15.783   8.225  1.00  3.02           N  
ATOM    302  NH2 ARG A  23       9.177  14.963   8.949  1.00  3.02           N  
ATOM    303  H   ARG A  23       5.886  11.120   4.139  1.00  3.02           H  
ATOM    304  HA  ARG A  23       3.509  12.807   3.950  1.00  3.02           H  
ATOM    305 1HB  ARG A  23       4.099  13.589   6.127  1.00  3.02           H  
ATOM    306 2HB  ARG A  23       4.476  11.871   6.090  1.00  3.02           H  
ATOM    307 1HG  ARG A  23       6.857  12.358   5.804  1.00  3.02           H  
ATOM    308 2HG  ARG A  23       6.523  14.112   5.827  1.00  3.02           H  
ATOM    309 1HD  ARG A  23       5.522  13.808   8.094  1.00  3.02           H  
ATOM    310 2HD  ARG A  23       6.048  12.111   8.035  1.00  3.02           H  
ATOM    311  HE  ARG A  23       8.273  12.776   8.427  1.00  3.02           H  
ATOM    312 1HH1 ARG A  23       6.250  15.619   7.851  1.00  3.02           H  
ATOM    313 2HH1 ARG A  23       7.483  16.723   8.421  1.00  3.02           H  
ATOM    314 1HH2 ARG A  23       9.761  14.135   9.125  1.00  3.02           H  
ATOM    315 2HH2 ARG A  23       9.507  15.892   9.152  1.00  3.02           H  
ATOM    316  N   SER A  24       6.260  13.932   2.848  1.00  2.72           N  
ATOM    317  CA  SER A  24       7.036  14.980   2.210  1.00  2.72           C  
ATOM    318  C   SER A  24       7.835  14.436   1.052  1.00  2.72           C  
ATOM    319  O   SER A  24       8.323  13.309   1.088  1.00  2.72           O  
ATOM    320  CB  SER A  24       8.013  15.626   3.170  1.00  2.72           C  
ATOM    321  OG  SER A  24       8.827  16.568   2.482  1.00  2.72           O  
ATOM    322  H   SER A  24       6.564  12.982   2.723  1.00  2.72           H  
ATOM    323  HA  SER A  24       6.349  15.739   1.834  1.00  2.72           H  
ATOM    324 1HB  SER A  24       7.464  16.126   3.969  1.00  2.72           H  
ATOM    325 2HB  SER A  24       8.639  14.864   3.626  1.00  2.72           H  
ATOM    326  HG  SER A  24       9.264  17.090   3.166  1.00  2.72           H  
ATOM    327  N   LEU A  25       8.065  15.292   0.064  1.00  2.43           N  
ATOM    328  CA  LEU A  25       8.944  14.983  -1.059  1.00  2.43           C  
ATOM    329  C   LEU A  25      10.301  14.503  -0.566  1.00  2.43           C  
ATOM    330  O   LEU A  25      10.922  13.623  -1.164  1.00  2.43           O  
ATOM    331  CB  LEU A  25       9.158  16.248  -1.897  1.00  2.43           C  
ATOM    332  CG  LEU A  25       8.186  16.475  -3.019  1.00  2.43           C  
ATOM    333  CD1 LEU A  25       6.771  16.416  -2.472  1.00  2.43           C  
ATOM    334  CD2 LEU A  25       8.457  17.832  -3.647  1.00  2.43           C  
ATOM    335  H   LEU A  25       7.628  16.200   0.109  1.00  2.43           H  
ATOM    336  HA  LEU A  25       8.487  14.201  -1.664  1.00  2.43           H  
ATOM    337 1HB  LEU A  25       9.117  17.111  -1.238  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      10.155  16.203  -2.333  1.00  2.43           H  
ATOM    339  HG  LEU A  25       8.315  15.699  -3.771  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25       6.058  16.582  -3.281  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25       6.595  15.437  -2.027  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25       6.649  17.189  -1.717  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25       7.761  18.003  -4.471  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25       8.324  18.607  -2.897  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25       9.473  17.863  -4.015  1.00  2.43           H  
ATOM    346  N   SER A  26      10.751  15.062   0.557  1.00  2.16           N  
ATOM    347  CA  SER A  26      12.050  14.730   1.123  1.00  2.16           C  
ATOM    348  C   SER A  26      12.171  13.266   1.543  1.00  2.16           C  
ATOM    349  O   SER A  26      13.282  12.762   1.706  1.00  2.16           O  
ATOM    350  CB  SER A  26      12.337  15.621   2.307  1.00  2.16           C  
ATOM    351  OG  SER A  26      12.498  16.961   1.915  1.00  2.16           O  
ATOM    352  H   SER A  26      10.153  15.729   1.050  1.00  2.16           H  
ATOM    353  HA  SER A  26      12.806  14.921   0.359  1.00  2.16           H  
ATOM    354 1HB  SER A  26      11.510  15.547   3.008  1.00  2.16           H  
ATOM    355 2HB  SER A  26      13.233  15.273   2.817  1.00  2.16           H  
ATOM    356  HG  SER A  26      13.289  16.979   1.371  1.00  2.16           H  
ATOM    357  N   GLY A  27      11.039  12.591   1.761  1.00  1.97           N  
ATOM    358  CA  GLY A  27      11.071  11.201   2.169  1.00  1.97           C  
ATOM    359  C   GLY A  27      11.241  10.243   0.996  1.00  1.97           C  
ATOM    360  O   GLY A  27      11.444   9.046   1.205  1.00  1.97           O  
ATOM    361  H   GLY A  27      10.138  13.031   1.598  1.00  1.97           H  
ATOM    362 1HA  GLY A  27      11.887  11.057   2.874  1.00  1.97           H  
ATOM    363 2HA  GLY A  27      10.147  10.967   2.694  1.00  1.97           H  
ATOM    364  N   CYS A  28      11.072  10.715  -0.244  1.00  1.86           N  
ATOM    365  CA  CYS A  28      11.253   9.817  -1.381  1.00  1.86           C  
ATOM    366  C   CYS A  28      12.640  10.002  -1.994  1.00  1.86           C  
ATOM    367  O   CYS A  28      12.916  11.087  -2.502  1.00  1.86           O  
ATOM    368  CB  CYS A  28      10.257  10.029  -2.481  1.00  1.86           C  
ATOM    369  SG  CYS A  28      10.499   8.829  -3.797  1.00  1.86           S  
ATOM    370  H   CYS A  28      10.895  11.710  -0.409  1.00  1.86           H  
ATOM    371  HA  CYS A  28      11.109   8.801  -1.035  1.00  1.86           H  
ATOM    372 1HB  CYS A  28       9.251   9.951  -2.124  1.00  1.86           H  
ATOM    373 2HB  CYS A  28      10.374  11.026  -2.902  1.00  1.86           H  
ATOM    374  HG  CYS A  28       9.466   9.257  -4.543  1.00  1.86           H  
ATOM    375  N   PRO A  29      13.531   9.003  -2.034  1.00  1.86           N  
ATOM    376  CA  PRO A  29      14.852   9.127  -2.624  1.00  1.86           C  
ATOM    377  C   PRO A  29      14.811   9.695  -4.059  1.00  1.86           C  
ATOM    378  O   PRO A  29      15.665  10.495  -4.450  1.00  1.86           O  
ATOM    379  CB  PRO A  29      15.325   7.670  -2.632  1.00  1.86           C  
ATOM    380  CG  PRO A  29      14.613   7.041  -1.456  1.00  1.86           C  
ATOM    381  CD  PRO A  29      13.238   7.677  -1.466  1.00  1.86           C  
ATOM    382  HA  PRO A  29      15.484   9.748  -1.975  1.00  1.86           H  
ATOM    383 1HB  PRO A  29      15.073   7.198  -3.593  1.00  1.86           H  
ATOM    384 2HB  PRO A  29      16.420   7.634  -2.534  1.00  1.86           H  
ATOM    385 1HG  PRO A  29      14.570   5.949  -1.573  1.00  1.86           H  
ATOM    386 2HG  PRO A  29      15.171   7.240  -0.530  1.00  1.86           H  
ATOM    387 1HD  PRO A  29      12.546   7.117  -2.111  1.00  1.86           H  
ATOM    388 2HD  PRO A  29      12.880   7.751  -0.446  1.00  1.86           H  
ATOM    389  N   ARG A  30      13.756   9.359  -4.816  1.00  1.99           N  
ATOM    390  CA  ARG A  30      13.631   9.801  -6.202  1.00  1.99           C  
ATOM    391  C   ARG A  30      13.119  11.214  -6.374  1.00  1.99           C  
ATOM    392  O   ARG A  30      13.034  11.713  -7.494  1.00  1.99           O  
ATOM    393  CB  ARG A  30      12.755   8.872  -7.014  1.00  1.99           C  
ATOM    394  CG  ARG A  30      13.341   7.508  -7.276  1.00  1.99           C  
ATOM    395  CD  ARG A  30      12.407   6.651  -8.046  1.00  1.99           C  
ATOM    396  NE  ARG A  30      12.108   7.165  -9.377  1.00  1.99           N  
ATOM    397  CZ  ARG A  30      12.817   6.935 -10.492  1.00  1.99           C  
ATOM    398  NH1 ARG A  30      13.903   6.193 -10.470  1.00  1.99           N  
ATOM    399  NH2 ARG A  30      12.385   7.470 -11.615  1.00  1.99           N  
ATOM    400  H   ARG A  30      13.048   8.743  -4.440  1.00  1.99           H  
ATOM    401  HA  ARG A  30      14.625   9.762  -6.644  1.00  1.99           H  
ATOM    402 1HB  ARG A  30      11.812   8.731  -6.502  1.00  1.99           H  
ATOM    403 2HB  ARG A  30      12.536   9.328  -7.982  1.00  1.99           H  
ATOM    404 1HG  ARG A  30      14.265   7.614  -7.842  1.00  1.99           H  
ATOM    405 2HG  ARG A  30      13.550   7.017  -6.322  1.00  1.99           H  
ATOM    406 1HD  ARG A  30      12.837   5.659  -8.157  1.00  1.99           H  
ATOM    407 2HD  ARG A  30      11.470   6.586  -7.503  1.00  1.99           H  
ATOM    408  HE  ARG A  30      11.266   7.741  -9.497  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30      14.215   5.783  -9.600  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30      14.417   6.026 -11.321  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30      11.522   8.034 -11.572  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30      12.877   7.324 -12.481  1.00  1.99           H  
ATOM    413  N   ALA A  31      12.741  11.874  -5.292  1.00  2.26           N  
ATOM    414  CA  ALA A  31      12.326  13.252  -5.446  1.00  2.26           C  
ATOM    415  C   ALA A  31      13.518  14.059  -5.978  1.00  2.26           C  
ATOM    416  O   ALA A  31      13.359  15.005  -6.749  1.00  2.26           O  
ATOM    417  CB  ALA A  31      11.823  13.819  -4.136  1.00  2.26           C  
ATOM    418  H   ALA A  31      12.791  11.460  -4.363  1.00  2.26           H  
ATOM    419  HA  ALA A  31      11.524  13.295  -6.180  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      11.514  14.848  -4.273  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      10.971  13.232  -3.790  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      12.617  13.774  -3.389  1.00  2.26           H  
ATOM    423  N   LYS A  32      14.744  13.686  -5.593  1.00  2.66           N  
ATOM    424  CA  LYS A  32      15.906  14.466  -6.006  1.00  2.66           C  
ATOM    425  C   LYS A  32      16.436  14.033  -7.370  1.00  2.66           C  
ATOM    426  O   LYS A  32      17.572  13.572  -7.484  1.00  2.66           O  
ATOM    427  CB  LYS A  32      17.015  14.336  -4.963  1.00  2.66           C  
ATOM    428  CG  LYS A  32      16.674  14.919  -3.595  1.00  2.66           C  
ATOM    429  CD  LYS A  32      17.838  14.744  -2.622  1.00  2.66           C  
ATOM    430  CE  LYS A  32      17.520  15.332  -1.255  1.00  2.66           C  
ATOM    431  NZ  LYS A  32      18.649  15.145  -0.298  1.00  2.66           N  
ATOM    432  H   LYS A  32      14.880  12.846  -5.027  1.00  2.66           H  
ATOM    433  HA  LYS A  32      15.612  15.514  -6.076  1.00  2.66           H  
ATOM    434 1HB  LYS A  32      17.249  13.279  -4.822  1.00  2.66           H  
ATOM    435 2HB  LYS A  32      17.916  14.828  -5.325  1.00  2.66           H  
ATOM    436 1HG  LYS A  32      16.440  15.980  -3.695  1.00  2.66           H  
ATOM    437 2HG  LYS A  32      15.797  14.407  -3.193  1.00  2.66           H  
ATOM    438 1HD  LYS A  32      18.055  13.680  -2.509  1.00  2.66           H  
ATOM    439 2HD  LYS A  32      18.724  15.237  -3.020  1.00  2.66           H  
ATOM    440 1HE  LYS A  32      17.321  16.395  -1.361  1.00  2.66           H  
ATOM    441 2HE  LYS A  32      16.633  14.845  -0.852  1.00  2.66           H  
ATOM    442 1HZ  LYS A  32      18.404  15.547   0.597  1.00  2.66           H  
ATOM    443 2HZ  LYS A  32      18.835  14.159  -0.182  1.00  2.66           H  
ATOM    444 3HZ  LYS A  32      19.474  15.603  -0.657  1.00  2.66           H  
ATOM    445  N   LYS A  33      15.607  14.191  -8.402  1.00  3.17           N  
ATOM    446  CA  LYS A  33      15.990  13.779  -9.756  1.00  3.17           C  
ATOM    447  C   LYS A  33      15.883  14.859 -10.836  1.00  3.17           C  
ATOM    448  O   LYS A  33      16.881  15.173 -11.486  1.00  3.17           O  
ATOM    449  CB  LYS A  33      15.192  12.543 -10.180  1.00  3.17           C  
ATOM    450  CG  LYS A  33      15.495  11.282  -9.362  1.00  3.17           C  
ATOM    451  CD  LYS A  33      16.921  10.785  -9.596  1.00  3.17           C  
ATOM    452  CE  LYS A  33      17.203   9.506  -8.817  1.00  3.17           C  
ATOM    453  NZ  LYS A  33      18.609   9.029  -9.018  1.00  3.17           N  
ATOM    454  H   LYS A  33      14.693  14.592  -8.195  1.00  3.17           H  
ATOM    455  HA  LYS A  33      17.038  13.482  -9.723  1.00  3.17           H  
ATOM    456 1HB  LYS A  33      14.126  12.745 -10.070  1.00  3.17           H  
ATOM    457 2HB  LYS A  33      15.381  12.326 -11.230  1.00  3.17           H  
ATOM    458 1HG  LYS A  33      15.401  11.511  -8.308  1.00  3.17           H  
ATOM    459 2HG  LYS A  33      14.779  10.497  -9.606  1.00  3.17           H  
ATOM    460 1HD  LYS A  33      17.076  10.600 -10.660  1.00  3.17           H  
ATOM    461 2HD  LYS A  33      17.624  11.554  -9.273  1.00  3.17           H  
ATOM    462 1HE  LYS A  33      17.042   9.699  -7.755  1.00  3.17           H  
ATOM    463 2HE  LYS A  33      16.512   8.729  -9.142  1.00  3.17           H  
ATOM    464 1HZ  LYS A  33      18.763   8.185  -8.485  1.00  3.17           H  
ATOM    465 2HZ  LYS A  33      18.765   8.841  -9.998  1.00  3.17           H  
ATOM    466 3HZ  LYS A  33      19.251   9.747  -8.707  1.00  3.17           H  
ATOM    467  N   SER A  34      14.690  15.414 -11.059  1.00  3.76           N  
ATOM    468  CA  SER A  34      14.560  16.405 -12.130  1.00  3.76           C  
ATOM    469  C   SER A  34      13.437  17.440 -11.895  1.00  3.76           C  
ATOM    470  O   SER A  34      13.609  18.408 -11.160  1.00  3.76           O  
ATOM    471  CB  SER A  34      14.388  15.699 -13.475  1.00  3.76           C  
ATOM    472  OG  SER A  34      13.194  14.980 -13.525  1.00  3.76           O  
ATOM    473  H   SER A  34      13.891  15.146 -10.504  1.00  3.76           H  
ATOM    474  HA  SER A  34      15.497  16.963 -12.179  1.00  3.76           H  
ATOM    475 1HB  SER A  34      14.408  16.434 -14.281  1.00  3.76           H  
ATOM    476 2HB  SER A  34      15.228  15.022 -13.636  1.00  3.76           H  
ATOM    477  HG  SER A  34      13.245  14.442 -14.323  1.00  3.76           H  
ATOM    478  N   GLY A  35      12.268  17.214 -12.507  1.00  4.39           N  
ATOM    479  CA  GLY A  35      11.127  18.144 -12.470  1.00  4.39           C  
ATOM    480  C   GLY A  35      10.344  18.134 -11.164  1.00  4.39           C  
ATOM    481  O   GLY A  35       9.136  17.896 -11.147  1.00  4.39           O  
ATOM    482  H   GLY A  35      12.192  16.361 -13.036  1.00  4.39           H  
ATOM    483 1HA  GLY A  35      11.490  19.154 -12.658  1.00  4.39           H  
ATOM    484 2HA  GLY A  35      10.451  17.902 -13.290  1.00  4.39           H  
ATOM    485  N   VAL A  36      11.048  18.388 -10.076  1.00  5.02           N  
ATOM    486  CA  VAL A  36      10.470  18.385  -8.745  1.00  5.02           C  
ATOM    487  C   VAL A  36      10.666  19.729  -8.068  1.00  5.02           C  
ATOM    488  O   VAL A  36      11.795  20.188  -7.890  1.00  5.02           O  
ATOM    489  CB  VAL A  36      11.106  17.259  -7.918  1.00  5.02           C  
ATOM    490  CG1 VAL A  36      10.540  17.266  -6.528  1.00  5.02           C  
ATOM    491  CG2 VAL A  36      10.845  15.929  -8.630  1.00  5.02           C  
ATOM    492  H   VAL A  36      12.038  18.584 -10.206  1.00  5.02           H  
ATOM    493  HA  VAL A  36       9.402  18.190  -8.828  1.00  5.02           H  
ATOM    494  HB  VAL A  36      12.184  17.419  -7.834  1.00  5.02           H  
ATOM    495 1HG1 VAL A  36      10.999  16.466  -5.952  1.00  5.02           H  
ATOM    496 2HG1 VAL A  36      10.755  18.225  -6.059  1.00  5.02           H  
ATOM    497 3HG1 VAL A  36       9.468  17.121  -6.571  1.00  5.02           H  
ATOM    498 1HG2 VAL A  36      11.279  15.113  -8.067  1.00  5.02           H  
ATOM    499 2HG2 VAL A  36       9.776  15.773  -8.722  1.00  5.02           H  
ATOM    500 3HG2 VAL A  36      11.288  15.948  -9.620  1.00  5.02           H  
ATOM    501  N   LYS A  37       9.561  20.363  -7.691  1.00  5.62           N  
ATOM    502  CA  LYS A  37       9.640  21.688  -7.094  1.00  5.62           C  
ATOM    503  C   LYS A  37       8.851  21.852  -5.807  1.00  5.62           C  
ATOM    504  O   LYS A  37       7.782  21.273  -5.623  1.00  5.62           O  
ATOM    505  CB  LYS A  37       9.156  22.743  -8.092  1.00  5.62           C  
ATOM    506  CG  LYS A  37       9.998  22.882  -9.353  1.00  5.62           C  
ATOM    507  CD  LYS A  37       9.472  24.005 -10.241  1.00  5.62           C  
ATOM    508  CE  LYS A  37      10.305  24.153 -11.508  1.00  5.62           C  
ATOM    509  NZ  LYS A  37       9.796  25.252 -12.379  1.00  5.62           N  
ATOM    510  H   LYS A  37       8.662  19.930  -7.846  1.00  5.62           H  
ATOM    511  HA  LYS A  37      10.684  21.891  -6.860  1.00  5.62           H  
ATOM    512 1HB  LYS A  37       8.136  22.511  -8.400  1.00  5.62           H  
ATOM    513 2HB  LYS A  37       9.136  23.709  -7.611  1.00  5.62           H  
ATOM    514 1HG  LYS A  37      11.033  23.094  -9.076  1.00  5.62           H  
ATOM    515 2HG  LYS A  37       9.976  21.949  -9.915  1.00  5.62           H  
ATOM    516 1HD  LYS A  37       8.440  23.792 -10.525  1.00  5.62           H  
ATOM    517 2HD  LYS A  37       9.490  24.947  -9.692  1.00  5.62           H  
ATOM    518 1HE  LYS A  37      11.337  24.366 -11.235  1.00  5.62           H  
ATOM    519 2HE  LYS A  37      10.275  23.218 -12.066  1.00  5.62           H  
ATOM    520 1HZ  LYS A  37      10.369  25.320 -13.209  1.00  5.62           H  
ATOM    521 2HZ  LYS A  37       8.842  25.054 -12.645  1.00  5.62           H  
ATOM    522 3HZ  LYS A  37       9.831  26.125 -11.874  1.00  5.62           H  
ATOM    523  N   VAL A  38       9.378  22.723  -4.958  1.00  6.19           N  
ATOM    524  CA  VAL A  38       8.762  23.173  -3.715  1.00  6.19           C  
ATOM    525  C   VAL A  38       8.603  24.690  -3.793  1.00  6.19           C  
ATOM    526  O   VAL A  38       8.477  25.384  -2.791  1.00  6.19           O  
ATOM    527  CB  VAL A  38       9.643  22.785  -2.521  1.00  6.19           C  
ATOM    528  CG1 VAL A  38       9.721  21.270  -2.399  1.00  6.19           C  
ATOM    529  CG2 VAL A  38      11.028  23.370  -2.729  1.00  6.19           C  
ATOM    530  H   VAL A  38      10.283  23.112  -5.189  1.00  6.19           H  
ATOM    531  HA  VAL A  38       7.780  22.713  -3.607  1.00  6.19           H  
ATOM    532  HB  VAL A  38       9.207  23.180  -1.605  1.00  6.19           H  
ATOM    533 1HG1 VAL A  38      10.347  21.007  -1.546  1.00  6.19           H  
ATOM    534 2HG1 VAL A  38       8.720  20.873  -2.252  1.00  6.19           H  
ATOM    535 3HG1 VAL A  38      10.154  20.843  -3.305  1.00  6.19           H  
ATOM    536 1HG2 VAL A  38      11.664  23.107  -1.884  1.00  6.19           H  
ATOM    537 2HG2 VAL A  38      11.461  22.969  -3.648  1.00  6.19           H  
ATOM    538 3HG2 VAL A  38      10.958  24.456  -2.806  1.00  6.19           H  
ATOM    539  N   ALA A  39       8.675  25.170  -5.030  1.00  6.73           N  
ATOM    540  CA  ALA A  39       8.612  26.575  -5.424  1.00  6.73           C  
ATOM    541  C   ALA A  39       7.373  27.406  -4.998  1.00  6.73           C  
ATOM    542  O   ALA A  39       7.561  28.583  -4.698  1.00  6.73           O  
ATOM    543  CB  ALA A  39       8.745  26.664  -6.941  1.00  6.73           C  
ATOM    544  H   ALA A  39       8.774  24.488  -5.762  1.00  6.73           H  
ATOM    545  HA  ALA A  39       9.478  27.061  -4.977  1.00  6.73           H  
ATOM    546 1HB  ALA A  39       8.788  27.716  -7.229  1.00  6.73           H  
ATOM    547 2HB  ALA A  39       9.666  26.172  -7.256  1.00  6.73           H  
ATOM    548 3HB  ALA A  39       7.908  26.198  -7.435  1.00  6.73           H  
ATOM    549  N   PRO A  40       6.111  26.898  -5.005  1.00  7.23           N  
ATOM    550  CA  PRO A  40       4.920  27.685  -4.689  1.00  7.23           C  
ATOM    551  C   PRO A  40       5.052  28.368  -3.336  1.00  7.23           C  
ATOM    552  O   PRO A  40       5.461  27.739  -2.355  1.00  7.23           O  
ATOM    553  CB  PRO A  40       3.813  26.622  -4.683  1.00  7.23           C  
ATOM    554  CG  PRO A  40       4.318  25.551  -5.626  1.00  7.23           C  
ATOM    555  CD  PRO A  40       5.806  25.486  -5.365  1.00  7.23           C  
ATOM    556  HA  PRO A  40       4.752  28.433  -5.479  1.00  7.23           H  
ATOM    557 1HB  PRO A  40       3.659  26.255  -3.662  1.00  7.23           H  
ATOM    558 2HB  PRO A  40       2.863  27.073  -5.009  1.00  7.23           H  
ATOM    559 1HG  PRO A  40       3.806  24.596  -5.424  1.00  7.23           H  
ATOM    560 2HG  PRO A  40       4.086  25.820  -6.668  1.00  7.23           H  
ATOM    561 1HD  PRO A  40       5.970  24.823  -4.509  1.00  7.23           H  
ATOM    562 2HD  PRO A  40       6.316  25.152  -6.264  1.00  7.23           H  
ATOM    563  N   THR A  41       4.635  29.634  -3.264  1.00  7.65           N  
ATOM    564  CA  THR A  41       4.762  30.392  -2.026  1.00  7.65           C  
ATOM    565  C   THR A  41       3.426  30.644  -1.345  1.00  7.65           C  
ATOM    566  O   THR A  41       2.365  30.443  -1.934  1.00  7.65           O  
ATOM    567  CB  THR A  41       5.443  31.741  -2.316  1.00  7.65           C  
ATOM    568  OG1 THR A  41       4.581  32.550  -3.134  1.00  7.65           O  
ATOM    569  CG2 THR A  41       6.737  31.505  -3.059  1.00  7.65           C  
ATOM    570  H   THR A  41       4.271  30.118  -4.100  1.00  7.65           H  
ATOM    571  HA  THR A  41       5.392  29.827  -1.339  1.00  7.65           H  
ATOM    572  HB  THR A  41       5.643  32.260  -1.384  1.00  7.65           H  
ATOM    573  HG1 THR A  41       4.389  32.084  -3.994  1.00  7.65           H  
ATOM    574 1HG2 THR A  41       7.216  32.458  -3.271  1.00  7.65           H  
ATOM    575 2HG2 THR A  41       7.400  30.888  -2.453  1.00  7.65           H  
ATOM    576 3HG2 THR A  41       6.525  30.990  -4.000  1.00  7.65           H  
ATOM    577  N   LYS A  42       3.472  31.157  -0.118  1.00  7.97           N  
ATOM    578  CA  LYS A  42       2.253  31.483   0.624  1.00  7.97           C  
ATOM    579  C   LYS A  42       1.334  32.391  -0.197  1.00  7.97           C  
ATOM    580  O   LYS A  42       0.125  32.170  -0.267  1.00  7.97           O  
ATOM    581  CB  LYS A  42       2.626  32.151   1.947  1.00  7.97           C  
ATOM    582  CG  LYS A  42       1.462  32.499   2.875  1.00  7.97           C  
ATOM    583  CD  LYS A  42       1.998  33.075   4.195  1.00  7.97           C  
ATOM    584  CE  LYS A  42       0.893  33.332   5.214  1.00  7.97           C  
ATOM    585  NZ  LYS A  42      -0.027  34.415   4.786  1.00  7.97           N  
ATOM    586  H   LYS A  42       4.371  31.311   0.317  1.00  7.97           H  
ATOM    587  HA  LYS A  42       1.716  30.559   0.834  1.00  7.97           H  
ATOM    588 1HB  LYS A  42       3.304  31.501   2.501  1.00  7.97           H  
ATOM    589 2HB  LYS A  42       3.161  33.081   1.742  1.00  7.97           H  
ATOM    590 1HG  LYS A  42       0.818  33.246   2.393  1.00  7.97           H  
ATOM    591 2HG  LYS A  42       0.863  31.612   3.080  1.00  7.97           H  
ATOM    592 1HD  LYS A  42       2.721  32.384   4.625  1.00  7.97           H  
ATOM    593 2HD  LYS A  42       2.503  34.019   3.986  1.00  7.97           H  
ATOM    594 1HE  LYS A  42       0.317  32.417   5.355  1.00  7.97           H  
ATOM    595 2HE  LYS A  42       1.348  33.613   6.163  1.00  7.97           H  
ATOM    596 1HZ  LYS A  42      -0.747  34.549   5.473  1.00  7.97           H  
ATOM    597 2HZ  LYS A  42       0.476  35.274   4.652  1.00  7.97           H  
ATOM    598 3HZ  LYS A  42      -0.485  34.150   3.902  1.00  7.97           H  
ATOM    599  N   ASP A  43       1.931  33.378  -0.863  1.00  8.22           N  
ATOM    600  CA  ASP A  43       1.206  34.343  -1.680  1.00  8.22           C  
ATOM    601  C   ASP A  43       0.471  33.700  -2.864  1.00  8.22           C  
ATOM    602  O   ASP A  43      -0.461  34.291  -3.408  1.00  8.22           O  
ATOM    603  CB  ASP A  43       2.160  35.419  -2.199  1.00  8.22           C  
ATOM    604  CG  ASP A  43       2.653  36.375  -1.100  1.00  8.22           C  
ATOM    605  OD1 ASP A  43       2.112  36.347  -0.016  1.00  8.22           O  
ATOM    606  OD2 ASP A  43       3.559  37.132  -1.361  1.00  8.22           O  
ATOM    607  H   ASP A  43       2.934  33.471  -0.787  1.00  8.22           H  
ATOM    608  HA  ASP A  43       0.459  34.824  -1.047  1.00  8.22           H  
ATOM    609 1HB  ASP A  43       3.025  34.935  -2.665  1.00  8.22           H  
ATOM    610 2HB  ASP A  43       1.660  36.001  -2.973  1.00  8.22           H  
ATOM    611  N   ASP A  44       0.904  32.506  -3.284  1.00  8.51           N  
ATOM    612  CA  ASP A  44       0.265  31.824  -4.395  1.00  8.51           C  
ATOM    613  C   ASP A  44      -0.825  30.924  -3.825  1.00  8.51           C  
ATOM    614  O   ASP A  44      -1.932  30.846  -4.354  1.00  8.51           O  
ATOM    615  CB  ASP A  44       1.280  30.937  -5.132  1.00  8.51           C  
ATOM    616  CG  ASP A  44       2.455  31.702  -5.755  1.00  8.51           C  
ATOM    617  OD1 ASP A  44       2.224  32.597  -6.536  1.00  8.51           O  
ATOM    618  OD2 ASP A  44       3.604  31.368  -5.427  1.00  8.51           O  
ATOM    619  H   ASP A  44       1.654  32.033  -2.794  1.00  8.51           H  
ATOM    620  HA  ASP A  44      -0.179  32.553  -5.073  1.00  8.51           H  
ATOM    621 1HB  ASP A  44       1.679  30.200  -4.431  1.00  8.51           H  
ATOM    622 2HB  ASP A  44       0.768  30.386  -5.919  1.00  8.51           H  
ATOM    623  N   LYS A  45      -0.526  30.308  -2.683  1.00  8.86           N  
ATOM    624  CA  LYS A  45      -1.432  29.373  -2.027  1.00  8.86           C  
ATOM    625  C   LYS A  45      -2.722  30.068  -1.602  1.00  8.86           C  
ATOM    626  O   LYS A  45      -3.805  29.484  -1.653  1.00  8.86           O  
ATOM    627  CB  LYS A  45      -0.729  28.731  -0.830  1.00  8.86           C  
ATOM    628  CG  LYS A  45       0.396  27.763  -1.234  1.00  8.86           C  
ATOM    629  CD  LYS A  45       1.122  27.189  -0.031  1.00  8.86           C  
ATOM    630  CE  LYS A  45       2.277  26.293  -0.473  1.00  8.86           C  
ATOM    631  NZ  LYS A  45       3.018  25.716   0.690  1.00  8.86           N  
ATOM    632  H   LYS A  45       0.400  30.454  -2.279  1.00  8.86           H  
ATOM    633  HA  LYS A  45      -1.690  28.588  -2.738  1.00  8.86           H  
ATOM    634 1HB  LYS A  45      -0.300  29.511  -0.202  1.00  8.86           H  
ATOM    635 2HB  LYS A  45      -1.454  28.184  -0.231  1.00  8.86           H  
ATOM    636 1HG  LYS A  45      -0.031  26.941  -1.808  1.00  8.86           H  
ATOM    637 2HG  LYS A  45       1.112  28.285  -1.868  1.00  8.86           H  
ATOM    638 1HD  LYS A  45       1.521  28.006   0.571  1.00  8.86           H  
ATOM    639 2HD  LYS A  45       0.429  26.611   0.579  1.00  8.86           H  
ATOM    640 1HE  LYS A  45       1.887  25.482  -1.083  1.00  8.86           H  
ATOM    641 2HE  LYS A  45       2.973  26.886  -1.075  1.00  8.86           H  
ATOM    642 1HZ  LYS A  45       3.773  25.137   0.350  1.00  8.86           H  
ATOM    643 2HZ  LYS A  45       3.396  26.462   1.255  1.00  8.86           H  
ATOM    644 3HZ  LYS A  45       2.389  25.157   1.248  1.00  8.86           H  
ATOM    645  N   GLU A  46      -2.603  31.340  -1.228  1.00  9.25           N  
ATOM    646  CA  GLU A  46      -3.744  32.140  -0.807  1.00  9.25           C  
ATOM    647  C   GLU A  46      -4.501  32.800  -1.961  1.00  9.25           C  
ATOM    648  O   GLU A  46      -5.432  33.563  -1.712  1.00  9.25           O  
ATOM    649  CB  GLU A  46      -3.329  33.246   0.169  1.00  9.25           C  
ATOM    650  CG  GLU A  46      -2.826  32.770   1.522  1.00  9.25           C  
ATOM    651  CD  GLU A  46      -2.499  33.922   2.451  1.00  9.25           C  
ATOM    652  OE1 GLU A  46      -2.658  35.048   2.055  1.00  9.25           O  
ATOM    653  OE2 GLU A  46      -2.066  33.679   3.562  1.00  9.25           O  
ATOM    654  H   GLU A  46      -1.668  31.748  -1.180  1.00  9.25           H  
ATOM    655  HA  GLU A  46      -4.440  31.479  -0.292  1.00  9.25           H  
ATOM    656 1HB  GLU A  46      -2.530  33.844  -0.287  1.00  9.25           H  
ATOM    657 2HB  GLU A  46      -4.176  33.911   0.341  1.00  9.25           H  
ATOM    658 1HG  GLU A  46      -3.589  32.142   1.982  1.00  9.25           H  
ATOM    659 2HG  GLU A  46      -1.933  32.163   1.371  1.00  9.25           H  
ATOM    660  N   ASP A  47      -4.093  32.571  -3.214  1.00  9.65           N  
ATOM    661  CA  ASP A  47      -4.782  33.196  -4.337  1.00  9.65           C  
ATOM    662  C   ASP A  47      -6.224  32.689  -4.404  1.00  9.65           C  
ATOM    663  O   ASP A  47      -6.432  31.506  -4.693  1.00  9.65           O  
ATOM    664  CB  ASP A  47      -4.047  32.909  -5.658  1.00  9.65           C  
ATOM    665  CG  ASP A  47      -4.662  33.605  -6.922  1.00  9.65           C  
ATOM    666  OD1 ASP A  47      -5.875  33.810  -6.983  1.00  9.65           O  
ATOM    667  OD2 ASP A  47      -3.901  33.930  -7.809  1.00  9.65           O  
ATOM    668  H   ASP A  47      -3.316  31.941  -3.405  1.00  9.65           H  
ATOM    669  HA  ASP A  47      -4.737  34.268  -4.196  1.00  9.65           H  
ATOM    670 1HB  ASP A  47      -3.002  33.231  -5.558  1.00  9.65           H  
ATOM    671 2HB  ASP A  47      -4.024  31.835  -5.826  1.00  9.65           H  
ATOM    672  N   PRO A  48      -7.248  33.550  -4.214  1.00 10.00           N  
ATOM    673  CA  PRO A  48      -8.658  33.206  -4.195  1.00 10.00           C  
ATOM    674  C   PRO A  48      -9.088  32.355  -5.376  1.00 10.00           C  
ATOM    675  O   PRO A  48      -9.997  31.529  -5.254  1.00 10.00           O  
ATOM    676  CB  PRO A  48      -9.332  34.577  -4.273  1.00 10.00           C  
ATOM    677  CG  PRO A  48      -8.368  35.512  -3.613  1.00 10.00           C  
ATOM    678  CD  PRO A  48      -7.005  35.010  -4.029  1.00 10.00           C  
ATOM    679  HA  PRO A  48      -8.893  32.717  -3.245  1.00 10.00           H  
ATOM    680 1HB  PRO A  48      -9.527  34.837  -5.331  1.00 10.00           H  
ATOM    681 2HB  PRO A  48     -10.308  34.539  -3.770  1.00 10.00           H  
ATOM    682 1HG  PRO A  48      -8.556  36.542  -3.941  1.00 10.00           H  
ATOM    683 2HG  PRO A  48      -8.505  35.492  -2.520  1.00 10.00           H  
ATOM    684 1HD  PRO A  48      -6.678  35.472  -4.978  1.00 10.00           H  
ATOM    685 2HD  PRO A  48      -6.329  35.222  -3.198  1.00 10.00           H  
ATOM    686  N   GLU A  49      -8.459  32.517  -6.537  1.00 10.23           N  
ATOM    687  CA  GLU A  49      -8.904  31.736  -7.675  1.00 10.23           C  
ATOM    688  C   GLU A  49      -8.554  30.263  -7.517  1.00 10.23           C  
ATOM    689  O   GLU A  49      -9.291  29.392  -7.975  1.00 10.23           O  
ATOM    690  CB  GLU A  49      -8.369  32.306  -8.982  1.00 10.23           C  
ATOM    691  CG  GLU A  49      -8.941  33.703  -9.320  1.00 10.23           C  
ATOM    692  CD  GLU A  49     -10.466  33.733  -9.437  1.00 10.23           C  
ATOM    693  OE1 GLU A  49     -11.014  32.928 -10.149  1.00 10.23           O  
ATOM    694  OE2 GLU A  49     -11.083  34.570  -8.789  1.00 10.23           O  
ATOM    695  H   GLU A  49      -7.649  33.154  -6.640  1.00 10.23           H  
ATOM    696  HA  GLU A  49      -9.992  31.804  -7.723  1.00 10.23           H  
ATOM    697 1HB  GLU A  49      -7.281  32.396  -8.915  1.00 10.23           H  
ATOM    698 2HB  GLU A  49      -8.595  31.629  -9.805  1.00 10.23           H  
ATOM    699 1HG  GLU A  49      -8.636  34.395  -8.534  1.00 10.23           H  
ATOM    700 2HG  GLU A  49      -8.504  34.045 -10.257  1.00 10.23           H  
ATOM    701  N   LEU A  50      -7.430  29.985  -6.844  1.00 10.30           N  
ATOM    702  CA  LEU A  50      -6.991  28.606  -6.660  1.00 10.30           C  
ATOM    703  C   LEU A  50      -7.732  28.026  -5.468  1.00 10.30           C  
ATOM    704  O   LEU A  50      -7.997  26.825  -5.392  1.00 10.30           O  
ATOM    705  CB  LEU A  50      -5.485  28.552  -6.399  1.00 10.30           C  
ATOM    706  CG  LEU A  50      -4.599  29.053  -7.538  1.00 10.30           C  
ATOM    707  CD1 LEU A  50      -3.145  29.001  -7.091  1.00 10.30           C  
ATOM    708  CD2 LEU A  50      -4.838  28.209  -8.771  1.00 10.30           C  
ATOM    709  H   LEU A  50      -6.893  30.741  -6.429  1.00 10.30           H  
ATOM    710  HA  LEU A  50      -7.237  28.025  -7.546  1.00 10.30           H  
ATOM    711 1HB  LEU A  50      -5.264  29.159  -5.517  1.00 10.30           H  
ATOM    712 2HB  LEU A  50      -5.206  27.522  -6.186  1.00 10.30           H  
ATOM    713  HG  LEU A  50      -4.844  30.097  -7.756  1.00 10.30           H  
ATOM    714 1HD1 LEU A  50      -2.503  29.373  -7.890  1.00 10.30           H  
ATOM    715 2HD1 LEU A  50      -3.019  29.620  -6.209  1.00 10.30           H  
ATOM    716 3HD1 LEU A  50      -2.874  27.973  -6.856  1.00 10.30           H  
ATOM    717 1HD2 LEU A  50      -4.211  28.568  -9.588  1.00 10.30           H  
ATOM    718 2HD2 LEU A  50      -4.593  27.170  -8.554  1.00 10.30           H  
ATOM    719 3HD2 LEU A  50      -5.890  28.280  -9.062  1.00 10.30           H  
ATOM    720  N   MET A  51      -8.068  28.904  -4.523  1.00 10.27           N  
ATOM    721  CA  MET A  51      -8.801  28.482  -3.339  1.00 10.27           C  
ATOM    722  C   MET A  51     -10.206  28.010  -3.733  1.00 10.27           C  
ATOM    723  O   MET A  51     -10.729  27.051  -3.143  1.00 10.27           O  
ATOM    724  CB  MET A  51      -8.897  29.641  -2.355  1.00 10.27           C  
ATOM    725  CG  MET A  51      -7.565  30.045  -1.733  1.00 10.27           C  
ATOM    726  SD  MET A  51      -7.701  31.518  -0.716  1.00 10.27           S  
ATOM    727  CE  MET A  51      -8.613  30.896   0.679  1.00 10.27           C  
ATOM    728  H   MET A  51      -7.775  29.875  -4.629  1.00 10.27           H  
ATOM    729  HA  MET A  51      -8.276  27.655  -2.873  1.00 10.27           H  
ATOM    730 1HB  MET A  51      -9.326  30.498  -2.851  1.00 10.27           H  
ATOM    731 2HB  MET A  51      -9.573  29.365  -1.546  1.00 10.27           H  
ATOM    732 1HG  MET A  51      -7.182  29.236  -1.116  1.00 10.27           H  
ATOM    733 2HG  MET A  51      -6.834  30.240  -2.520  1.00 10.27           H  
ATOM    734 1HE  MET A  51      -8.773  31.703   1.395  1.00 10.27           H  
ATOM    735 2HE  MET A  51      -9.576  30.512   0.343  1.00 10.27           H  
ATOM    736 3HE  MET A  51      -8.047  30.095   1.155  1.00 10.27           H  
ATOM    737  N   LYS A  52     -10.808  28.701  -4.704  1.00 10.22           N  
ATOM    738  CA  LYS A  52     -12.154  28.421  -5.192  1.00 10.22           C  
ATOM    739  C   LYS A  52     -12.306  27.322  -6.254  1.00 10.22           C  
ATOM    740  O   LYS A  52     -13.151  26.442  -6.104  1.00 10.22           O  
ATOM    741  CB  LYS A  52     -12.759  29.689  -5.791  1.00 10.22           C  
ATOM    742  CG  LYS A  52     -13.134  30.804  -4.829  1.00 10.22           C  
ATOM    743  CD  LYS A  52     -13.833  31.925  -5.607  1.00 10.22           C  
ATOM    744  CE  LYS A  52     -12.829  32.632  -6.531  1.00 10.22           C  
ATOM    745  NZ  LYS A  52     -13.430  33.762  -7.307  1.00 10.22           N  
ATOM    746  H   LYS A  52     -10.315  29.502  -5.109  1.00 10.22           H  
ATOM    747  HA  LYS A  52     -12.752  28.129  -4.332  1.00 10.22           H  
ATOM    748 1HB  LYS A  52     -12.055  30.105  -6.521  1.00 10.22           H  
ATOM    749 2HB  LYS A  52     -13.659  29.424  -6.331  1.00 10.22           H  
ATOM    750 1HG  LYS A  52     -13.817  30.415  -4.075  1.00 10.22           H  
ATOM    751 2HG  LYS A  52     -12.251  31.193  -4.332  1.00 10.22           H  
ATOM    752 1HD  LYS A  52     -14.641  31.510  -6.209  1.00 10.22           H  
ATOM    753 2HD  LYS A  52     -14.253  32.654  -4.912  1.00 10.22           H  
ATOM    754 1HE  LYS A  52     -12.016  33.028  -5.927  1.00 10.22           H  
ATOM    755 2HE  LYS A  52     -12.424  31.905  -7.234  1.00 10.22           H  
ATOM    756 1HZ  LYS A  52     -12.673  34.167  -7.896  1.00 10.22           H  
ATOM    757 2HZ  LYS A  52     -14.169  33.421  -7.896  1.00 10.22           H  
ATOM    758 3HZ  LYS A  52     -13.788  34.463  -6.684  1.00 10.22           H  
ATOM    759  N   CYS A  53     -11.536  27.345  -7.333  1.00 10.23           N  
ATOM    760  CA  CYS A  53     -11.838  26.417  -8.422  1.00 10.23           C  
ATOM    761  C   CYS A  53     -10.543  25.808  -8.980  1.00 10.23           C  
ATOM    762  O   CYS A  53      -9.463  26.300  -8.675  1.00 10.23           O  
ATOM    763  CB  CYS A  53     -12.622  27.172  -9.507  1.00 10.23           C  
ATOM    764  SG  CYS A  53     -14.133  28.056  -8.881  1.00 10.23           S  
ATOM    765  H   CYS A  53     -10.790  28.029  -7.448  1.00 10.23           H  
ATOM    766  HA  CYS A  53     -12.468  25.626  -8.030  1.00 10.23           H  
ATOM    767 1HB  CYS A  53     -11.968  27.914  -9.968  1.00 10.23           H  
ATOM    768 2HB  CYS A  53     -12.943  26.499 -10.284  1.00 10.23           H  
ATOM    769  N   PRO A  54     -10.565  24.748  -9.828  1.00 10.31           N  
ATOM    770  CA  PRO A  54     -11.611  23.915 -10.446  1.00 10.31           C  
ATOM    771  C   PRO A  54     -12.214  22.750  -9.654  1.00 10.31           C  
ATOM    772  O   PRO A  54     -12.287  21.632 -10.163  1.00 10.31           O  
ATOM    773  CB  PRO A  54     -10.853  23.334 -11.643  1.00 10.31           C  
ATOM    774  CG  PRO A  54      -9.456  23.172 -11.141  1.00 10.31           C  
ATOM    775  CD  PRO A  54      -9.218  24.367 -10.259  1.00 10.31           C  
ATOM    776  HA  PRO A  54     -12.420  24.542 -10.824  1.00 10.31           H  
ATOM    777 1HB  PRO A  54     -11.308  22.386 -11.959  1.00 10.31           H  
ATOM    778 2HB  PRO A  54     -10.922  24.026 -12.498  1.00 10.31           H  
ATOM    779 1HG  PRO A  54      -9.384  22.230 -10.577  1.00 10.31           H  
ATOM    780 2HG  PRO A  54      -8.745  23.099 -11.974  1.00 10.31           H  
ATOM    781 1HD  PRO A  54      -8.605  24.095  -9.388  1.00 10.31           H  
ATOM    782 2HD  PRO A  54      -8.764  25.192 -10.833  1.00 10.31           H  
ATOM    783  N   VAL A  55     -12.706  22.996  -8.459  1.00 10.41           N  
ATOM    784  CA  VAL A  55     -13.459  21.989  -7.735  1.00 10.41           C  
ATOM    785  C   VAL A  55     -14.796  21.959  -8.470  1.00 10.41           C  
ATOM    786  O   VAL A  55     -15.323  23.028  -8.740  1.00 10.41           O  
ATOM    787  CB  VAL A  55     -13.625  22.408  -6.264  1.00 10.41           C  
ATOM    788  CG1 VAL A  55     -14.524  21.456  -5.511  1.00 10.41           C  
ATOM    789  CG2 VAL A  55     -12.290  22.492  -5.616  1.00 10.41           C  
ATOM    790  H   VAL A  55     -12.599  23.903  -8.042  1.00 10.41           H  
ATOM    791  HA  VAL A  55     -12.935  21.038  -7.787  1.00 10.41           H  
ATOM    792  HB  VAL A  55     -14.061  23.340  -6.226  1.00 10.41           H  
ATOM    793 1HG1 VAL A  55     -14.630  21.810  -4.476  1.00 10.41           H  
ATOM    794 2HG1 VAL A  55     -15.505  21.429  -5.978  1.00 10.41           H  
ATOM    795 3HG1 VAL A  55     -14.090  20.459  -5.509  1.00 10.41           H  
ATOM    796 1HG2 VAL A  55     -12.438  22.812  -4.604  1.00 10.41           H  
ATOM    797 2HG2 VAL A  55     -11.808  21.515  -5.627  1.00 10.41           H  
ATOM    798 3HG2 VAL A  55     -11.665  23.216  -6.144  1.00 10.41           H  
ATOM    799  N   PRO A  56     -15.390  20.815  -8.835  1.00 10.43           N  
ATOM    800  CA  PRO A  56     -16.631  20.754  -9.611  1.00 10.43           C  
ATOM    801  C   PRO A  56     -17.758  21.696  -9.148  1.00 10.43           C  
ATOM    802  O   PRO A  56     -18.509  22.208  -9.980  1.00 10.43           O  
ATOM    803  CB  PRO A  56     -17.033  19.293  -9.412  1.00 10.43           C  
ATOM    804  CG  PRO A  56     -15.713  18.559  -9.270  1.00 10.43           C  
ATOM    805  CD  PRO A  56     -14.824  19.497  -8.477  1.00 10.43           C  
ATOM    806  HA  PRO A  56     -16.391  20.945 -10.668  1.00 10.43           H  
ATOM    807 1HB  PRO A  56     -17.678  19.203  -8.527  1.00 10.43           H  
ATOM    808 2HB  PRO A  56     -17.623  18.954 -10.273  1.00 10.43           H  
ATOM    809 1HG  PRO A  56     -15.876  17.595  -8.762  1.00 10.43           H  
ATOM    810 2HG  PRO A  56     -15.303  18.328 -10.265  1.00 10.43           H  
ATOM    811 1HD  PRO A  56     -14.910  19.296  -7.408  1.00 10.43           H  
ATOM    812 2HD  PRO A  56     -13.797  19.387  -8.854  1.00 10.43           H  
ATOM    813  N   GLY A  57     -17.888  21.927  -7.838  1.00 10.32           N  
ATOM    814  CA  GLY A  57     -18.918  22.831  -7.312  1.00 10.32           C  
ATOM    815  C   GLY A  57     -18.292  24.083  -6.697  1.00 10.32           C  
ATOM    816  O   GLY A  57     -18.980  24.883  -6.055  1.00 10.32           O  
ATOM    817  H   GLY A  57     -17.264  21.480  -7.186  1.00 10.32           H  
ATOM    818 1HA  GLY A  57     -19.603  23.117  -8.111  1.00 10.32           H  
ATOM    819 2HA  GLY A  57     -19.505  22.309  -6.556  1.00 10.32           H  
ATOM    820  N   CYS A  58     -16.987  24.224  -6.914  1.00 10.08           N  
ATOM    821  CA  CYS A  58     -16.111  25.244  -6.344  1.00 10.08           C  
ATOM    822  C   CYS A  58     -16.096  25.209  -4.808  1.00 10.08           C  
ATOM    823  O   CYS A  58     -16.994  24.658  -4.167  1.00 10.08           O  
ATOM    824  CB  CYS A  58     -16.356  26.621  -6.945  1.00 10.08           C  
ATOM    825  SG  CYS A  58     -15.794  26.684  -8.754  1.00 10.08           S  
ATOM    826  H   CYS A  58     -16.542  23.567  -7.535  1.00 10.08           H  
ATOM    827  HA  CYS A  58     -15.113  25.035  -6.688  1.00 10.08           H  
ATOM    828 1HB  CYS A  58     -17.413  26.871  -6.901  1.00 10.08           H  
ATOM    829 2HB  CYS A  58     -15.803  27.374  -6.382  1.00 10.08           H  
ATOM    830  N   VAL A  59     -15.007  25.751  -4.260  1.00  9.77           N  
ATOM    831  CA  VAL A  59     -14.589  25.815  -2.851  1.00  9.77           C  
ATOM    832  C   VAL A  59     -13.710  24.619  -2.482  1.00  9.77           C  
ATOM    833  O   VAL A  59     -14.204  23.538  -2.157  1.00  9.77           O  
ATOM    834  CB  VAL A  59     -15.760  25.924  -1.846  1.00  9.77           C  
ATOM    835  CG1 VAL A  59     -15.199  25.882  -0.431  1.00  9.77           C  
ATOM    836  CG2 VAL A  59     -16.514  27.241  -2.069  1.00  9.77           C  
ATOM    837  H   VAL A  59     -14.359  26.147  -4.919  1.00  9.77           H  
ATOM    838  HA  VAL A  59     -13.985  26.714  -2.724  1.00  9.77           H  
ATOM    839  HB  VAL A  59     -16.428  25.077  -1.944  1.00  9.77           H  
ATOM    840 1HG1 VAL A  59     -16.014  25.955   0.289  1.00  9.77           H  
ATOM    841 2HG1 VAL A  59     -14.667  24.942  -0.281  1.00  9.77           H  
ATOM    842 3HG1 VAL A  59     -14.511  26.715  -0.289  1.00  9.77           H  
ATOM    843 1HG2 VAL A  59     -17.324  27.317  -1.343  1.00  9.77           H  
ATOM    844 2HG2 VAL A  59     -15.826  28.077  -1.939  1.00  9.77           H  
ATOM    845 3HG2 VAL A  59     -16.929  27.270  -3.072  1.00  9.77           H  
ATOM    846  N   GLY A  60     -12.389  24.827  -2.529  1.00  9.43           N  
ATOM    847  CA  GLY A  60     -11.424  23.790  -2.197  1.00  9.43           C  
ATOM    848  C   GLY A  60     -10.208  23.849  -3.123  1.00  9.43           C  
ATOM    849  O   GLY A  60      -9.528  22.835  -3.337  1.00  9.43           O  
ATOM    850  H   GLY A  60     -12.017  25.735  -2.810  1.00  9.43           H  
ATOM    851 1HA  GLY A  60     -11.103  23.921  -1.163  1.00  9.43           H  
ATOM    852 2HA  GLY A  60     -11.896  22.810  -2.264  1.00  9.43           H  
ENDMDL

REMARK ID 641830 DOMAINID 635412 MODEL 4 line_15_sample2
MODEL     4
ATOM      1  N   ASP A   1      -0.865   3.625   1.778  1.00  3.44           N  
ATOM      2  CA  ASP A   1       0.286   3.389   2.639  1.00  3.44           C  
ATOM      3  C   ASP A   1       1.488   4.158   2.108  1.00  3.44           C  
ATOM      4  O   ASP A   1       1.449   4.723   1.013  1.00  3.44           O  
ATOM      5  CB  ASP A   1       0.578   1.883   2.755  1.00  3.44           C  
ATOM      6  CG  ASP A   1       1.296   1.471   4.080  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       1.906   2.317   4.713  1.00  3.44           O  
ATOM      8  OD2 ASP A   1       1.199   0.319   4.445  1.00  3.44           O  
ATOM      9 1H   ASP A   1      -1.686   3.764   2.348  1.00  3.44           H  
ATOM     10 2H   ASP A   1      -0.701   4.450   1.219  1.00  3.44           H  
ATOM     11 3H   ASP A   1      -1.005   2.830   1.173  1.00  3.44           H  
ATOM     12  HA  ASP A   1       0.059   3.768   3.636  1.00  3.44           H  
ATOM     13 1HB  ASP A   1      -0.354   1.325   2.676  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       1.212   1.582   1.919  1.00  3.44           H  
ATOM     15  N   LEU A   2       2.543   4.204   2.899  1.00  3.22           N  
ATOM     16  CA  LEU A   2       3.747   4.942   2.526  1.00  3.22           C  
ATOM     17  C   LEU A   2       4.587   4.122   1.550  1.00  3.22           C  
ATOM     18  O   LEU A   2       4.747   2.917   1.736  1.00  3.22           O  
ATOM     19  CB  LEU A   2       4.548   5.253   3.797  1.00  3.22           C  
ATOM     20  CG  LEU A   2       3.798   6.137   4.829  1.00  3.22           C  
ATOM     21  CD1 LEU A   2       4.626   6.278   6.121  1.00  3.22           C  
ATOM     22  CD2 LEU A   2       3.519   7.494   4.201  1.00  3.22           C  
ATOM     23  H   LEU A   2       2.500   3.692   3.783  1.00  3.22           H  
ATOM     24  HA  LEU A   2       3.458   5.872   2.040  1.00  3.22           H  
ATOM     25 1HB  LEU A   2       4.804   4.313   4.285  1.00  3.22           H  
ATOM     26 2HB  LEU A   2       5.470   5.762   3.517  1.00  3.22           H  
ATOM     27  HG  LEU A   2       2.853   5.657   5.093  1.00  3.22           H  
ATOM     28 1HD1 LEU A   2       4.077   6.887   6.838  1.00  3.22           H  
ATOM     29 2HD1 LEU A   2       4.802   5.289   6.546  1.00  3.22           H  
ATOM     30 3HD1 LEU A   2       5.560   6.739   5.917  1.00  3.22           H  
ATOM     31 1HD2 LEU A   2       2.979   8.122   4.912  1.00  3.22           H  
ATOM     32 2HD2 LEU A   2       4.453   7.967   3.935  1.00  3.22           H  
ATOM     33 3HD2 LEU A   2       2.915   7.361   3.303  1.00  3.22           H  
ATOM     34  N   LYS A   3       5.139   4.781   0.523  1.00  3.01           N  
ATOM     35  CA  LYS A   3       5.970   4.098  -0.481  1.00  3.01           C  
ATOM     36  C   LYS A   3       7.297   4.807  -0.724  1.00  3.01           C  
ATOM     37  O   LYS A   3       7.389   6.029  -0.620  1.00  3.01           O  
ATOM     38  CB  LYS A   3       5.212   3.976  -1.809  1.00  3.01           C  
ATOM     39  CG  LYS A   3       3.913   3.160  -1.735  1.00  3.01           C  
ATOM     40  CD  LYS A   3       4.232   1.696  -1.513  1.00  3.01           C  
ATOM     41  CE  LYS A   3       3.002   0.826  -1.436  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       3.368  -0.601  -1.171  1.00  3.01           N  
ATOM     43  H   LYS A   3       4.969   5.770   0.430  1.00  3.01           H  
ATOM     44  HA  LYS A   3       6.200   3.095  -0.118  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       4.965   4.970  -2.178  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       5.862   3.504  -2.547  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       3.275   3.522  -0.925  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       3.368   3.262  -2.669  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       4.851   1.342  -2.332  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       4.798   1.584  -0.585  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       2.367   1.184  -0.625  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       2.450   0.885  -2.371  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3       2.532  -1.161  -1.110  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3       3.953  -0.952  -1.920  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       3.877  -0.654  -0.296  1.00  3.01           H  
ATOM     56  N   CYS A   4       8.310   4.026  -1.071  1.00  2.83           N  
ATOM     57  CA  CYS A   4       9.646   4.536  -1.369  1.00  2.83           C  
ATOM     58  C   CYS A   4       9.726   5.275  -2.706  1.00  2.83           C  
ATOM     59  O   CYS A   4       9.344   4.718  -3.733  1.00  2.83           O  
ATOM     60  CB  CYS A   4      10.641   3.392  -1.402  1.00  2.83           C  
ATOM     61  SG  CYS A   4      12.340   3.927  -1.698  1.00  2.83           S  
ATOM     62  H   CYS A   4       8.157   3.027  -1.101  1.00  2.83           H  
ATOM     63  HA  CYS A   4       9.919   5.201  -0.567  1.00  2.83           H  
ATOM     64 1HB  CYS A   4      10.614   2.829  -0.477  1.00  2.83           H  
ATOM     65 2HB  CYS A   4      10.345   2.721  -2.196  1.00  2.83           H  
ATOM     66  N   PRO A   5      10.213   6.543  -2.745  1.00  2.68           N  
ATOM     67  CA  PRO A   5      10.424   7.348  -3.944  1.00  2.68           C  
ATOM     68  C   PRO A   5      11.726   7.006  -4.684  1.00  2.68           C  
ATOM     69  O   PRO A   5      11.945   7.459  -5.808  1.00  2.68           O  
ATOM     70  CB  PRO A   5      10.507   8.763  -3.367  1.00  2.68           C  
ATOM     71  CG  PRO A   5      11.112   8.567  -1.998  1.00  2.68           C  
ATOM     72  CD  PRO A   5      10.546   7.251  -1.506  1.00  2.68           C  
ATOM     73  HA  PRO A   5       9.558   7.240  -4.607  1.00  2.68           H  
ATOM     74 1HB  PRO A   5      11.126   9.394  -4.021  1.00  2.68           H  
ATOM     75 2HB  PRO A   5       9.504   9.213  -3.334  1.00  2.68           H  
ATOM     76 1HG  PRO A   5      12.218   8.550  -2.067  1.00  2.68           H  
ATOM     77 2HG  PRO A   5      10.848   9.407  -1.351  1.00  2.68           H  
ATOM     78 1HD  PRO A   5      11.347   6.731  -0.961  1.00  2.68           H  
ATOM     79 2HD  PRO A   5       9.637   7.419  -0.904  1.00  2.68           H  
ATOM     80  N   THR A   6      12.597   6.244  -4.038  1.00  2.56           N  
ATOM     81  CA  THR A   6      13.913   5.927  -4.570  1.00  2.56           C  
ATOM     82  C   THR A   6      13.923   4.688  -5.498  1.00  2.56           C  
ATOM     83  O   THR A   6      13.372   3.638  -5.146  1.00  2.56           O  
ATOM     84  CB  THR A   6      14.948   5.770  -3.427  1.00  2.56           C  
ATOM     85  OG1 THR A   6      15.120   7.029  -2.741  1.00  2.56           O  
ATOM     86  CG2 THR A   6      16.250   5.309  -3.941  1.00  2.56           C  
ATOM     87  H   THR A   6      12.358   5.880  -3.125  1.00  2.56           H  
ATOM     88  HA  THR A   6      14.237   6.805  -5.106  1.00  2.56           H  
ATOM     89  HB  THR A   6      14.622   5.041  -2.734  1.00  2.56           H  
ATOM     90  HG1 THR A   6      14.658   7.067  -1.867  1.00  2.56           H  
ATOM     91 1HG2 THR A   6      16.914   5.201  -3.119  1.00  2.56           H  
ATOM     92 2HG2 THR A   6      16.134   4.358  -4.429  1.00  2.56           H  
ATOM     93 3HG2 THR A   6      16.647   6.034  -4.636  1.00  2.56           H  
ATOM     94  N   PRO A   7      14.509   4.785  -6.710  1.00  2.47           N  
ATOM     95  CA  PRO A   7      14.652   3.694  -7.648  1.00  2.47           C  
ATOM     96  C   PRO A   7      15.316   2.514  -6.980  1.00  2.47           C  
ATOM     97  O   PRO A   7      16.213   2.681  -6.165  1.00  2.47           O  
ATOM     98  CB  PRO A   7      15.539   4.303  -8.738  1.00  2.47           C  
ATOM     99  CG  PRO A   7      15.226   5.777  -8.693  1.00  2.47           C  
ATOM    100  CD  PRO A   7      15.002   6.090  -7.239  1.00  2.47           C  
ATOM    101  HA  PRO A   7      13.660   3.422  -8.041  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      16.596   4.089  -8.522  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      15.314   3.845  -9.708  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      16.056   6.357  -9.131  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      14.335   5.990  -9.305  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      15.934   6.410  -6.766  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      14.212   6.861  -7.207  1.00  2.47           H  
ATOM    108  N   GLY A   8      14.848   1.321  -7.296  1.00  2.40           N  
ATOM    109  CA  GLY A   8      15.385   0.098  -6.718  1.00  2.40           C  
ATOM    110  C   GLY A   8      14.600  -0.376  -5.493  1.00  2.40           C  
ATOM    111  O   GLY A   8      14.718  -1.539  -5.108  1.00  2.40           O  
ATOM    112  H   GLY A   8      14.100   1.248  -7.971  1.00  2.40           H  
ATOM    113 1HA  GLY A   8      15.380  -0.686  -7.475  1.00  2.40           H  
ATOM    114 2HA  GLY A   8      16.427   0.260  -6.439  1.00  2.40           H  
ATOM    115  N   CYS A   9      13.758   0.490  -4.905  1.00  2.33           N  
ATOM    116  CA  CYS A   9      12.978   0.078  -3.733  1.00  2.33           C  
ATOM    117  C   CYS A   9      11.787  -0.829  -4.000  1.00  2.33           C  
ATOM    118  O   CYS A   9      11.268  -1.447  -3.066  1.00  2.33           O  
ATOM    119  CB  CYS A   9      12.396   1.252  -2.996  1.00  2.33           C  
ATOM    120  SG  CYS A   9      13.490   2.268  -2.055  1.00  2.33           S  
ATOM    121  H   CYS A   9      13.689   1.461  -5.229  1.00  2.33           H  
ATOM    122  HA  CYS A   9      13.653  -0.429  -3.055  1.00  2.33           H  
ATOM    123 1HB  CYS A   9      11.893   1.893  -3.726  1.00  2.33           H  
ATOM    124 2HB  CYS A   9      11.642   0.869  -2.317  1.00  2.33           H  
ATOM    125  N   ASP A  10      11.280  -0.821  -5.230  1.00  2.28           N  
ATOM    126  CA  ASP A  10      10.088  -1.583  -5.628  1.00  2.28           C  
ATOM    127  C   ASP A  10       8.878  -1.361  -4.716  1.00  2.28           C  
ATOM    128  O   ASP A  10       8.123  -2.292  -4.442  1.00  2.28           O  
ATOM    129  CB  ASP A  10      10.388  -3.082  -5.676  1.00  2.28           C  
ATOM    130  CG  ASP A  10      11.385  -3.481  -6.770  1.00  2.28           C  
ATOM    131  OD1 ASP A  10      11.388  -2.863  -7.812  1.00  2.28           O  
ATOM    132  OD2 ASP A  10      12.159  -4.392  -6.534  1.00  2.28           O  
ATOM    133  H   ASP A  10      11.763  -0.279  -5.930  1.00  2.28           H  
ATOM    134  HA  ASP A  10       9.808  -1.262  -6.632  1.00  2.28           H  
ATOM    135 1HB  ASP A  10      10.773  -3.407  -4.709  1.00  2.28           H  
ATOM    136 2HB  ASP A  10       9.456  -3.624  -5.846  1.00  2.28           H  
ATOM    137  N   GLY A  11       8.677  -0.127  -4.261  1.00  2.29           N  
ATOM    138  CA  GLY A  11       7.524   0.191  -3.424  1.00  2.29           C  
ATOM    139  C   GLY A  11       7.664  -0.215  -1.948  1.00  2.29           C  
ATOM    140  O   GLY A  11       6.689  -0.136  -1.197  1.00  2.29           O  
ATOM    141  H   GLY A  11       9.330   0.602  -4.507  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       7.337   1.264  -3.483  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       6.645  -0.295  -3.844  1.00  2.29           H  
ATOM    144  N   SER A  12       8.848  -0.658  -1.526  1.00  2.37           N  
ATOM    145  CA  SER A  12       9.048  -1.110  -0.150  1.00  2.37           C  
ATOM    146  C   SER A  12       9.022  -0.000   0.911  1.00  2.37           C  
ATOM    147  O   SER A  12       9.048   1.200   0.606  1.00  2.37           O  
ATOM    148  CB  SER A  12      10.334  -1.914  -0.067  1.00  2.37           C  
ATOM    149  OG  SER A  12      11.446  -1.124  -0.343  1.00  2.37           O  
ATOM    150  H   SER A  12       9.628  -0.743  -2.176  1.00  2.37           H  
ATOM    151  HA  SER A  12       8.236  -1.797   0.084  1.00  2.37           H  
ATOM    152 1HB  SER A  12      10.431  -2.338   0.930  1.00  2.37           H  
ATOM    153 2HB  SER A  12      10.292  -2.741  -0.775  1.00  2.37           H  
ATOM    154  HG  SER A  12      11.476  -1.071  -1.320  1.00  2.37           H  
ATOM    155  N   GLY A  13       8.918  -0.429   2.174  1.00  2.52           N  
ATOM    156  CA  GLY A  13       8.845   0.486   3.305  1.00  2.52           C  
ATOM    157  C   GLY A  13      10.207   0.967   3.778  1.00  2.52           C  
ATOM    158  O   GLY A  13      11.233   0.685   3.162  1.00  2.52           O  
ATOM    159  H   GLY A  13       8.898  -1.421   2.349  1.00  2.52           H  
ATOM    160 1HA  GLY A  13       8.233   1.344   3.028  1.00  2.52           H  
ATOM    161 2HA  GLY A  13       8.332  -0.008   4.129  1.00  2.52           H  
ATOM    162  N   HIS A  14      10.192   1.695   4.886  1.00  2.75           N  
ATOM    163  CA  HIS A  14      11.368   2.338   5.474  1.00  2.75           C  
ATOM    164  C   HIS A  14      11.766   1.648   6.757  1.00  2.75           C  
ATOM    165  O   HIS A  14      10.925   1.048   7.420  1.00  2.75           O  
ATOM    166  CB  HIS A  14      11.070   3.826   5.745  1.00  2.75           C  
ATOM    167  CG  HIS A  14      12.269   4.690   6.071  1.00  2.75           C  
ATOM    168  ND1 HIS A  14      12.788   4.879   7.366  1.00  2.75           N  
ATOM    169  CD2 HIS A  14      13.058   5.401   5.246  1.00  2.75           C  
ATOM    170  CE1 HIS A  14      13.835   5.699   7.266  1.00  2.75           C  
ATOM    171  NE2 HIS A  14      13.999   6.010   5.995  1.00  2.75           N  
ATOM    172  H   HIS A  14       9.302   1.849   5.340  1.00  2.75           H  
ATOM    173  HA  HIS A  14      12.212   2.274   4.785  1.00  2.75           H  
ATOM    174 1HB  HIS A  14      10.582   4.263   4.879  1.00  2.75           H  
ATOM    175 2HB  HIS A  14      10.367   3.910   6.573  1.00  2.75           H  
ATOM    176  HD2 HIS A  14      12.980   5.484   4.184  1.00  2.75           H  
ATOM    177  HE1 HIS A  14      14.465   6.051   8.070  1.00  2.75           H  
ATOM    178  HE2 HIS A  14      14.729   6.605   5.578  1.00  2.75           H  
ATOM    179  N   ILE A  15      13.037   1.772   7.142  1.00  3.03           N  
ATOM    180  CA  ILE A  15      13.506   1.247   8.432  1.00  3.03           C  
ATOM    181  C   ILE A  15      12.849   1.945   9.650  1.00  3.03           C  
ATOM    182  O   ILE A  15      13.013   1.490  10.779  1.00  3.03           O  
ATOM    183  CB  ILE A  15      15.036   1.347   8.553  1.00  3.03           C  
ATOM    184  CG1 ILE A  15      15.450   2.791   8.530  1.00  3.03           C  
ATOM    185  CG2 ILE A  15      15.698   0.558   7.428  1.00  3.03           C  
ATOM    186  CD1 ILE A  15      16.890   3.025   8.853  1.00  3.03           C  
ATOM    187  H   ILE A  15      13.706   2.252   6.532  1.00  3.03           H  
ATOM    188  HA  ILE A  15      13.242   0.193   8.477  1.00  3.03           H  
ATOM    189  HB  ILE A  15      15.351   0.938   9.510  1.00  3.03           H  
ATOM    190 1HG1 ILE A  15      15.244   3.186   7.553  1.00  3.03           H  
ATOM    191 2HG1 ILE A  15      14.858   3.328   9.250  1.00  3.03           H  
ATOM    192 1HG2 ILE A  15      16.780   0.624   7.518  1.00  3.03           H  
ATOM    193 2HG2 ILE A  15      15.391  -0.486   7.493  1.00  3.03           H  
ATOM    194 3HG2 ILE A  15      15.390   0.961   6.473  1.00  3.03           H  
ATOM    195 1HD1 ILE A  15      17.097   4.094   8.815  1.00  3.03           H  
ATOM    196 2HD1 ILE A  15      17.104   2.648   9.852  1.00  3.03           H  
ATOM    197 3HD1 ILE A  15      17.512   2.505   8.127  1.00  3.03           H  
ATOM    198  N   THR A  16      12.049   2.999   9.389  1.00  3.31           N  
ATOM    199  CA  THR A  16      11.315   3.843  10.341  1.00  3.31           C  
ATOM    200  C   THR A  16      12.301   4.541  11.231  1.00  3.31           C  
ATOM    201  O   THR A  16      12.220   4.534  12.462  1.00  3.31           O  
ATOM    202  CB  THR A  16      10.264   3.083  11.190  1.00  3.31           C  
ATOM    203  OG1 THR A  16      10.896   2.190  12.130  1.00  3.31           O  
ATOM    204  CG2 THR A  16       9.348   2.285  10.267  1.00  3.31           C  
ATOM    205  H   THR A  16      12.035   3.321   8.432  1.00  3.31           H  
ATOM    206  HA  THR A  16      10.784   4.611   9.777  1.00  3.31           H  
ATOM    207  HB  THR A  16       9.662   3.802  11.743  1.00  3.31           H  
ATOM    208  HG1 THR A  16      11.701   1.820  11.748  1.00  3.31           H  
ATOM    209 1HG2 THR A  16       8.596   1.765  10.861  1.00  3.31           H  
ATOM    210 2HG2 THR A  16       8.856   2.961   9.567  1.00  3.31           H  
ATOM    211 3HG2 THR A  16       9.930   1.556   9.712  1.00  3.31           H  
ATOM    212  N   GLY A  17      13.243   5.146  10.528  1.00  3.53           N  
ATOM    213  CA  GLY A  17      14.322   5.954  11.063  1.00  3.53           C  
ATOM    214  C   GLY A  17      13.869   7.405  11.004  1.00  3.53           C  
ATOM    215  O   GLY A  17      12.725   7.710  11.332  1.00  3.53           O  
ATOM    216  H   GLY A  17      13.158   5.036   9.511  1.00  3.53           H  
ATOM    217 1HA  GLY A  17      14.535   5.663  12.092  1.00  3.53           H  
ATOM    218 2HA  GLY A  17      15.228   5.809  10.477  1.00  3.53           H  
ATOM    219  N   ASN A  18      14.752   8.304  10.575  1.00  3.63           N  
ATOM    220  CA  ASN A  18      14.417   9.730  10.542  1.00  3.63           C  
ATOM    221  C   ASN A  18      13.206  10.050   9.650  1.00  3.63           C  
ATOM    222  O   ASN A  18      12.455  10.986   9.930  1.00  3.63           O  
ATOM    223  CB  ASN A  18      15.613  10.528  10.063  1.00  3.63           C  
ATOM    224  CG  ASN A  18      16.702  10.610  11.084  1.00  3.63           C  
ATOM    225  OD1 ASN A  18      16.472  10.404  12.283  1.00  3.63           O  
ATOM    226  ND2 ASN A  18      17.898  10.904  10.638  1.00  3.63           N  
ATOM    227  H   ASN A  18      15.678   8.007  10.303  1.00  3.63           H  
ATOM    228  HA  ASN A  18      14.162  10.044  11.556  1.00  3.63           H  
ATOM    229 1HB  ASN A  18      16.014  10.072   9.157  1.00  3.63           H  
ATOM    230 2HB  ASN A  18      15.291  11.538   9.801  1.00  3.63           H  
ATOM    231 1HD2 ASN A  18      18.666  10.970  11.275  1.00  3.63           H  
ATOM    232 2HD2 ASN A  18      18.045  11.061   9.661  1.00  3.63           H  
ATOM    233  N   TYR A  19      13.032   9.290   8.570  1.00  3.61           N  
ATOM    234  CA  TYR A  19      11.930   9.526   7.649  1.00  3.61           C  
ATOM    235  C   TYR A  19      11.008   8.326   7.476  1.00  3.61           C  
ATOM    236  O   TYR A  19      11.194   7.535   6.558  1.00  3.61           O  
ATOM    237  CB  TYR A  19      12.467   9.873   6.274  1.00  3.61           C  
ATOM    238  CG  TYR A  19      13.335  11.080   6.201  1.00  3.61           C  
ATOM    239  CD1 TYR A  19      14.693  10.960   6.439  1.00  3.61           C  
ATOM    240  CD2 TYR A  19      12.788  12.306   5.866  1.00  3.61           C  
ATOM    241  CE1 TYR A  19      15.505  12.065   6.357  1.00  3.61           C  
ATOM    242  CE2 TYR A  19      13.600  13.416   5.777  1.00  3.61           C  
ATOM    243  CZ  TYR A  19      14.958  13.298   6.024  1.00  3.61           C  
ATOM    244  OH  TYR A  19      15.774  14.402   5.934  1.00  3.61           O  
ATOM    245  H   TYR A  19      13.675   8.535   8.396  1.00  3.61           H  
ATOM    246  HA  TYR A  19      11.330  10.354   8.025  1.00  3.61           H  
ATOM    247 1HB  TYR A  19      13.024   9.024   5.871  1.00  3.61           H  
ATOM    248 2HB  TYR A  19      11.619  10.044   5.625  1.00  3.61           H  
ATOM    249  HD1 TYR A  19      15.115   9.987   6.693  1.00  3.61           H  
ATOM    250  HD2 TYR A  19      11.718  12.391   5.668  1.00  3.61           H  
ATOM    251  HE1 TYR A  19      16.576  11.969   6.544  1.00  3.61           H  
ATOM    252  HE2 TYR A  19      13.173  14.382   5.510  1.00  3.61           H  
ATOM    253  HH  TYR A  19      15.246  15.175   5.721  1.00  3.61           H  
ATOM    254  N   ALA A  20       9.945   8.227   8.264  1.00  3.50           N  
ATOM    255  CA  ALA A  20       9.040   7.071   8.138  1.00  3.50           C  
ATOM    256  C   ALA A  20       8.432   6.984   6.730  1.00  3.50           C  
ATOM    257  O   ALA A  20       8.090   5.901   6.253  1.00  3.50           O  
ATOM    258  CB  ALA A  20       7.929   7.144   9.165  1.00  3.50           C  
ATOM    259  H   ALA A  20       9.798   8.916   8.990  1.00  3.50           H  
ATOM    260  HA  ALA A  20       9.624   6.169   8.308  1.00  3.50           H  
ATOM    261 1HB  ALA A  20       7.293   6.266   9.065  1.00  3.50           H  
ATOM    262 2HB  ALA A  20       8.362   7.174  10.166  1.00  3.50           H  
ATOM    263 3HB  ALA A  20       7.336   8.043   8.997  1.00  3.50           H  
ATOM    264  N   SER A  21       8.268   8.152   6.097  1.00  3.34           N  
ATOM    265  CA  SER A  21       7.692   8.313   4.762  1.00  3.34           C  
ATOM    266  C   SER A  21       8.769   8.416   3.686  1.00  3.34           C  
ATOM    267  O   SER A  21       8.507   8.836   2.554  1.00  3.34           O  
ATOM    268  CB  SER A  21       6.784   9.529   4.738  1.00  3.34           C  
ATOM    269  OG  SER A  21       7.489  10.708   5.015  1.00  3.34           O  
ATOM    270  H   SER A  21       8.577   8.982   6.579  1.00  3.34           H  
ATOM    271  HA  SER A  21       7.100   7.434   4.529  1.00  3.34           H  
ATOM    272 1HB  SER A  21       6.319   9.605   3.756  1.00  3.34           H  
ATOM    273 2HB  SER A  21       5.986   9.399   5.468  1.00  3.34           H  
ATOM    274  HG  SER A  21       6.838  11.416   4.987  1.00  3.34           H  
ATOM    275  N   HIS A  22      10.000   8.098   4.070  1.00  3.16           N  
ATOM    276  CA  HIS A  22      11.166   8.106   3.202  1.00  3.16           C  
ATOM    277  C   HIS A  22      11.583   9.507   2.769  1.00  3.16           C  
ATOM    278  O   HIS A  22      12.523  10.090   3.296  1.00  3.16           O  
ATOM    279  CB  HIS A  22      10.921   7.291   1.918  1.00  3.16           C  
ATOM    280  CG  HIS A  22      10.723   5.818   2.010  1.00  3.16           C  
ATOM    281  ND1 HIS A  22      11.761   4.953   1.986  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       9.597   5.055   2.048  1.00  3.16           C  
ATOM    283  CE1 HIS A  22      11.313   3.717   1.989  1.00  3.16           C  
ATOM    284  NE2 HIS A  22      10.004   3.744   2.009  1.00  3.16           N  
ATOM    285  H   HIS A  22      10.159   7.796   5.026  1.00  3.16           H  
ATOM    286  HA  HIS A  22      12.008   7.668   3.738  1.00  3.16           H  
ATOM    287 1HB  HIS A  22      10.096   7.662   1.363  1.00  3.16           H  
ATOM    288 2HB  HIS A  22      11.797   7.435   1.286  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       8.569   5.417   2.049  1.00  3.16           H  
ATOM    290  HE1 HIS A  22      11.921   2.817   1.944  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       9.415   2.895   1.962  1.00  3.16           H  
ATOM    292  N   ARG A  23      10.940  10.008   1.719  1.00  2.97           N  
ATOM    293  CA  ARG A  23      11.272  11.308   1.119  1.00  2.97           C  
ATOM    294  C   ARG A  23      12.784  11.451   0.833  1.00  2.97           C  
ATOM    295  O   ARG A  23      13.311  12.565   0.812  1.00  2.97           O  
ATOM    296  CB  ARG A  23      10.846  12.431   2.052  1.00  2.97           C  
ATOM    297  CG  ARG A  23       9.367  12.447   2.389  1.00  2.97           C  
ATOM    298  CD  ARG A  23       9.004  13.594   3.264  1.00  2.97           C  
ATOM    299  NE  ARG A  23       9.128  14.883   2.582  1.00  2.97           N  
ATOM    300  CZ  ARG A  23       8.188  15.417   1.772  1.00  2.97           C  
ATOM    301  NH1 ARG A  23       7.065  14.769   1.545  1.00  2.97           N  
ATOM    302  NH2 ARG A  23       8.395  16.595   1.204  1.00  2.97           N  
ATOM    303  H   ARG A  23      10.129   9.489   1.392  1.00  2.97           H  
ATOM    304  HA  ARG A  23      10.727  11.402   0.180  1.00  2.97           H  
ATOM    305 1HB  ARG A  23      11.398  12.364   2.990  1.00  2.97           H  
ATOM    306 2HB  ARG A  23      11.094  13.390   1.602  1.00  2.97           H  
ATOM    307 1HG  ARG A  23       8.781  12.507   1.473  1.00  2.97           H  
ATOM    308 2HG  ARG A  23       9.111  11.525   2.919  1.00  2.97           H  
ATOM    309 1HD  ARG A  23       7.973  13.480   3.592  1.00  2.97           H  
ATOM    310 2HD  ARG A  23       9.661  13.604   4.135  1.00  2.97           H  
ATOM    311  HE  ARG A  23       9.976  15.413   2.731  1.00  2.97           H  
ATOM    312 1HH1 ARG A  23       6.903  13.869   1.978  1.00  2.97           H  
ATOM    313 2HH1 ARG A  23       6.363  15.171   0.940  1.00  2.97           H  
ATOM    314 1HH2 ARG A  23       9.255  17.096   1.376  1.00  2.97           H  
ATOM    315 2HH2 ARG A  23       7.692  16.993   0.599  1.00  2.97           H  
ATOM    316  N   SER A  24      13.466  10.320   0.616  1.00  2.77           N  
ATOM    317  CA  SER A  24      14.918  10.269   0.474  1.00  2.77           C  
ATOM    318  C   SER A  24      15.426   8.901   0.013  1.00  2.77           C  
ATOM    319  O   SER A  24      14.653   8.007  -0.360  1.00  2.77           O  
ATOM    320  CB  SER A  24      15.587  10.626   1.816  1.00  2.77           C  
ATOM    321  OG  SER A  24      16.992  10.755   1.680  1.00  2.77           O  
ATOM    322  H   SER A  24      12.949   9.458   0.616  1.00  2.77           H  
ATOM    323  HA  SER A  24      15.211  11.008  -0.273  1.00  2.77           H  
ATOM    324 1HB  SER A  24      15.178  11.557   2.199  1.00  2.77           H  
ATOM    325 2HB  SER A  24      15.359   9.852   2.554  1.00  2.77           H  
ATOM    326  HG  SER A  24      17.287  11.186   2.497  1.00  2.77           H  
ATOM    327  N   LEU A  25      16.757   8.787   0.043  1.00  2.59           N  
ATOM    328  CA  LEU A  25      17.513   7.558  -0.163  1.00  2.59           C  
ATOM    329  C   LEU A  25      17.878   6.980   1.222  1.00  2.59           C  
ATOM    330  O   LEU A  25      18.100   5.773   1.400  1.00  2.59           O  
ATOM    331  CB  LEU A  25      18.805   7.837  -0.951  1.00  2.59           C  
ATOM    332  CG  LEU A  25      18.691   7.862  -2.501  1.00  2.59           C  
ATOM    333  CD1 LEU A  25      17.848   9.039  -2.941  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      20.079   7.908  -3.115  1.00  2.59           C  
ATOM    335  H   LEU A  25      17.256   9.615   0.317  1.00  2.59           H  
ATOM    336  HA  LEU A  25      16.901   6.846  -0.710  1.00  2.59           H  
ATOM    337 1HB  LEU A  25      19.185   8.805  -0.636  1.00  2.59           H  
ATOM    338 2HB  LEU A  25      19.541   7.085  -0.681  1.00  2.59           H  
ATOM    339  HG  LEU A  25      18.201   6.979  -2.830  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      17.762   9.033  -4.028  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25      16.860   8.961  -2.503  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25      18.317   9.967  -2.619  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      19.993   7.911  -4.202  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25      20.594   8.812  -2.791  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      20.650   7.031  -2.799  1.00  2.59           H  
ATOM    346  N   SER A  26      17.970   7.876   2.206  1.00  2.43           N  
ATOM    347  CA  SER A  26      18.401   7.490   3.545  1.00  2.43           C  
ATOM    348  C   SER A  26      17.376   6.630   4.276  1.00  2.43           C  
ATOM    349  O   SER A  26      16.223   7.038   4.447  1.00  2.43           O  
ATOM    350  CB  SER A  26      18.690   8.734   4.368  1.00  2.43           C  
ATOM    351  OG  SER A  26      18.984   8.408   5.702  1.00  2.43           O  
ATOM    352  H   SER A  26      17.741   8.848   2.016  1.00  2.43           H  
ATOM    353  HA  SER A  26      19.323   6.914   3.450  1.00  2.43           H  
ATOM    354 1HB  SER A  26      19.530   9.266   3.927  1.00  2.43           H  
ATOM    355 2HB  SER A  26      17.828   9.402   4.336  1.00  2.43           H  
ATOM    356  HG  SER A  26      19.649   7.717   5.667  1.00  2.43           H  
ATOM    357  N   GLY A  27      17.827   5.464   4.746  1.00  2.31           N  
ATOM    358  CA  GLY A  27      16.991   4.515   5.478  1.00  2.31           C  
ATOM    359  C   GLY A  27      16.149   3.589   4.592  1.00  2.31           C  
ATOM    360  O   GLY A  27      15.223   2.916   5.060  1.00  2.31           O  
ATOM    361  H   GLY A  27      18.791   5.222   4.572  1.00  2.31           H  
ATOM    362 1HA  GLY A  27      17.643   3.897   6.091  1.00  2.31           H  
ATOM    363 2HA  GLY A  27      16.370   5.047   6.176  1.00  2.31           H  
ATOM    364  N   CYS A  28      16.501   3.513   3.310  1.00  2.23           N  
ATOM    365  CA  CYS A  28      15.812   2.632   2.368  1.00  2.23           C  
ATOM    366  C   CYS A  28      16.895   1.898   1.572  1.00  2.23           C  
ATOM    367  O   CYS A  28      17.046   2.124   0.373  1.00  2.23           O  
ATOM    368  CB  CYS A  28      14.866   3.379   1.439  1.00  2.23           C  
ATOM    369  SG  CYS A  28      15.604   4.450   0.272  1.00  2.23           S  
ATOM    370  H   CYS A  28      17.236   4.127   2.952  1.00  2.23           H  
ATOM    371  HA  CYS A  28      15.197   1.920   2.911  1.00  2.23           H  
ATOM    372 1HB  CYS A  28      14.233   2.672   0.907  1.00  2.23           H  
ATOM    373 2HB  CYS A  28      14.228   3.989   2.055  1.00  2.23           H  
ATOM    374  HG  CYS A  28      16.530   4.969   1.103  1.00  2.23           H  
ATOM    375  N   PRO A  29      17.631   0.961   2.226  1.00  2.22           N  
ATOM    376  CA  PRO A  29      18.931   0.378   1.871  1.00  2.22           C  
ATOM    377  C   PRO A  29      19.137   0.004   0.411  1.00  2.22           C  
ATOM    378  O   PRO A  29      20.272  -0.004  -0.066  1.00  2.22           O  
ATOM    379  CB  PRO A  29      18.959  -0.890   2.736  1.00  2.22           C  
ATOM    380  CG  PRO A  29      18.133  -0.552   3.939  1.00  2.22           C  
ATOM    381  CD  PRO A  29      17.019   0.296   3.416  1.00  2.22           C  
ATOM    382  HA  PRO A  29      19.722   1.071   2.192  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      18.550  -1.738   2.165  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      19.993  -1.148   2.991  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      17.771  -1.472   4.424  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      18.744  -0.025   4.686  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      16.159  -0.324   3.115  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      16.766   0.986   4.205  1.00  2.22           H  
ATOM    389  N   ARG A  30      18.077  -0.291  -0.334  1.00  2.29           N  
ATOM    390  CA  ARG A  30      18.267  -0.651  -1.736  1.00  2.29           C  
ATOM    391  C   ARG A  30      18.795   0.547  -2.531  1.00  2.29           C  
ATOM    392  O   ARG A  30      19.362   0.392  -3.609  1.00  2.29           O  
ATOM    393  CB  ARG A  30      17.008  -1.191  -2.372  1.00  2.29           C  
ATOM    394  CG  ARG A  30      16.578  -2.569  -1.865  1.00  2.29           C  
ATOM    395  CD  ARG A  30      15.484  -3.058  -2.683  1.00  2.29           C  
ATOM    396  NE  ARG A  30      14.981  -4.344  -2.336  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      14.065  -4.952  -3.103  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      13.673  -4.322  -4.196  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      13.580  -6.142  -2.779  1.00  2.29           N  
ATOM    400  H   ARG A  30      17.147  -0.257   0.053  1.00  2.29           H  
ATOM    401  HA  ARG A  30      19.014  -1.443  -1.786  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      16.184  -0.497  -2.193  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      17.142  -1.259  -3.453  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      17.411  -3.271  -1.933  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      16.243  -2.494  -0.829  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      14.663  -2.365  -2.632  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      15.843  -3.121  -3.702  1.00  2.29           H  
ATOM    408  HE  ARG A  30      15.304  -4.798  -1.496  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      14.074  -3.398  -4.439  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      12.982  -4.715  -4.850  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30      13.896  -6.605  -1.940  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      12.893  -6.581  -3.375  1.00  2.29           H  
ATOM    413  N   ALA A  31      18.689   1.738  -1.937  1.00  2.44           N  
ATOM    414  CA  ALA A  31      19.195   2.996  -2.472  1.00  2.44           C  
ATOM    415  C   ALA A  31      20.701   2.938  -2.718  1.00  2.44           C  
ATOM    416  O   ALA A  31      21.241   3.742  -3.471  1.00  2.44           O  
ATOM    417  CB  ALA A  31      18.926   4.118  -1.506  1.00  2.44           C  
ATOM    418  H   ALA A  31      18.192   1.780  -1.047  1.00  2.44           H  
ATOM    419  HA  ALA A  31      18.689   3.192  -3.418  1.00  2.44           H  
ATOM    420 1HB  ALA A  31      19.291   5.037  -1.922  1.00  2.44           H  
ATOM    421 2HB  ALA A  31      17.875   4.188  -1.336  1.00  2.44           H  
ATOM    422 3HB  ALA A  31      19.429   3.921  -0.559  1.00  2.44           H  
ATOM    423  N   LYS A  32      21.389   2.019  -2.024  1.00  2.66           N  
ATOM    424  CA  LYS A  32      22.828   1.831  -2.144  1.00  2.66           C  
ATOM    425  C   LYS A  32      23.204   1.179  -3.481  1.00  2.66           C  
ATOM    426  O   LYS A  32      24.372   1.180  -3.876  1.00  2.66           O  
ATOM    427  CB  LYS A  32      23.337   0.967  -0.993  1.00  2.66           C  
ATOM    428  CG  LYS A  32      23.243   1.623   0.377  1.00  2.66           C  
ATOM    429  CD  LYS A  32      23.749   0.687   1.464  1.00  2.66           C  
ATOM    430  CE  LYS A  32      23.655   1.323   2.841  1.00  2.66           C  
ATOM    431  NZ  LYS A  32      24.125   0.397   3.907  1.00  2.66           N  
ATOM    432  H   LYS A  32      20.886   1.388  -1.401  1.00  2.66           H  
ATOM    433  HA  LYS A  32      23.309   2.808  -2.097  1.00  2.66           H  
ATOM    434 1HB  LYS A  32      22.757   0.043  -0.959  1.00  2.66           H  
ATOM    435 2HB  LYS A  32      24.375   0.697  -1.173  1.00  2.66           H  
ATOM    436 1HG  LYS A  32      23.831   2.541   0.386  1.00  2.66           H  
ATOM    437 2HG  LYS A  32      22.199   1.874   0.582  1.00  2.66           H  
ATOM    438 1HD  LYS A  32      23.149  -0.225   1.452  1.00  2.66           H  
ATOM    439 2HD  LYS A  32      24.786   0.424   1.262  1.00  2.66           H  
ATOM    440 1HE  LYS A  32      24.265   2.225   2.862  1.00  2.66           H  
ATOM    441 2HE  LYS A  32      22.618   1.593   3.040  1.00  2.66           H  
ATOM    442 1HZ  LYS A  32      24.049   0.849   4.808  1.00  2.66           H  
ATOM    443 2HZ  LYS A  32      23.555  -0.437   3.898  1.00  2.66           H  
ATOM    444 3HZ  LYS A  32      25.089   0.149   3.737  1.00  2.66           H  
ATOM    445  N   LYS A  33      22.220   0.586  -4.158  1.00  2.94           N  
ATOM    446  CA  LYS A  33      22.425  -0.072  -5.438  1.00  2.94           C  
ATOM    447  C   LYS A  33      23.076   0.918  -6.403  1.00  2.94           C  
ATOM    448  O   LYS A  33      22.630   2.054  -6.543  1.00  2.94           O  
ATOM    449  CB  LYS A  33      21.083  -0.604  -5.963  1.00  2.94           C  
ATOM    450  CG  LYS A  33      21.131  -1.381  -7.273  1.00  2.94           C  
ATOM    451  CD  LYS A  33      19.742  -1.915  -7.636  1.00  2.94           C  
ATOM    452  CE  LYS A  33      19.770  -2.703  -8.937  1.00  2.94           C  
ATOM    453  NZ  LYS A  33      18.424  -3.227  -9.296  1.00  2.94           N  
ATOM    454  H   LYS A  33      21.271   0.610  -3.790  1.00  2.94           H  
ATOM    455  HA  LYS A  33      23.106  -0.910  -5.299  1.00  2.94           H  
ATOM    456 1HB  LYS A  33      20.652  -1.270  -5.213  1.00  2.94           H  
ATOM    457 2HB  LYS A  33      20.388   0.216  -6.080  1.00  2.94           H  
ATOM    458 1HG  LYS A  33      21.469  -0.732  -8.068  1.00  2.94           H  
ATOM    459 2HG  LYS A  33      21.827  -2.215  -7.183  1.00  2.94           H  
ATOM    460 1HD  LYS A  33      19.382  -2.564  -6.835  1.00  2.94           H  
ATOM    461 2HD  LYS A  33      19.048  -1.078  -7.738  1.00  2.94           H  
ATOM    462 1HE  LYS A  33      20.123  -2.057  -9.738  1.00  2.94           H  
ATOM    463 2HE  LYS A  33      20.456  -3.543  -8.831  1.00  2.94           H  
ATOM    464 1HZ  LYS A  33      18.487  -3.743 -10.162  1.00  2.94           H  
ATOM    465 2HZ  LYS A  33      18.094  -3.838  -8.562  1.00  2.94           H  
ATOM    466 3HZ  LYS A  33      17.781  -2.457  -9.408  1.00  2.94           H  
ATOM    467  N   SER A  34      24.115   0.470  -7.107  1.00  3.28           N  
ATOM    468  CA  SER A  34      24.887   1.330  -8.014  1.00  3.28           C  
ATOM    469  C   SER A  34      24.087   1.955  -9.162  1.00  3.28           C  
ATOM    470  O   SER A  34      24.547   2.910  -9.794  1.00  3.28           O  
ATOM    471  CB  SER A  34      26.041   0.530  -8.587  1.00  3.28           C  
ATOM    472  OG  SER A  34      25.574  -0.504  -9.409  1.00  3.28           O  
ATOM    473  H   SER A  34      24.418  -0.480  -6.964  1.00  3.28           H  
ATOM    474  HA  SER A  34      25.302   2.142  -7.416  1.00  3.28           H  
ATOM    475 1HB  SER A  34      26.687   1.191  -9.164  1.00  3.28           H  
ATOM    476 2HB  SER A  34      26.635   0.116  -7.775  1.00  3.28           H  
ATOM    477  HG  SER A  34      25.065  -0.078 -10.105  1.00  3.28           H  
ATOM    478  N   GLY A  35      22.908   1.415  -9.441  1.00  3.66           N  
ATOM    479  CA  GLY A  35      22.034   1.933 -10.485  1.00  3.66           C  
ATOM    480  C   GLY A  35      21.155   3.105 -10.009  1.00  3.66           C  
ATOM    481  O   GLY A  35      20.403   3.674 -10.802  1.00  3.66           O  
ATOM    482  H   GLY A  35      22.604   0.633  -8.885  1.00  3.66           H  
ATOM    483 1HA  GLY A  35      22.639   2.257 -11.332  1.00  3.66           H  
ATOM    484 2HA  GLY A  35      21.396   1.128 -10.846  1.00  3.66           H  
ATOM    485  N   VAL A  36      21.245   3.472  -8.725  1.00  4.09           N  
ATOM    486  CA  VAL A  36      20.425   4.561  -8.203  1.00  4.09           C  
ATOM    487  C   VAL A  36      21.194   5.871  -8.292  1.00  4.09           C  
ATOM    488  O   VAL A  36      22.267   6.024  -7.712  1.00  4.09           O  
ATOM    489  CB  VAL A  36      20.028   4.279  -6.746  1.00  4.09           C  
ATOM    490  CG1 VAL A  36      19.190   5.431  -6.180  1.00  4.09           C  
ATOM    491  CG2 VAL A  36      19.279   2.970  -6.707  1.00  4.09           C  
ATOM    492  H   VAL A  36      21.873   2.985  -8.086  1.00  4.09           H  
ATOM    493  HA  VAL A  36      19.519   4.642  -8.802  1.00  4.09           H  
ATOM    494  HB  VAL A  36      20.932   4.194  -6.134  1.00  4.09           H  
ATOM    495 1HG1 VAL A  36      18.937   5.206  -5.146  1.00  4.09           H  
ATOM    496 2HG1 VAL A  36      19.764   6.355  -6.221  1.00  4.09           H  
ATOM    497 3HG1 VAL A  36      18.282   5.539  -6.767  1.00  4.09           H  
ATOM    498 1HG2 VAL A  36      18.998   2.727  -5.687  1.00  4.09           H  
ATOM    499 2HG2 VAL A  36      18.391   3.049  -7.316  1.00  4.09           H  
ATOM    500 3HG2 VAL A  36      19.918   2.191  -7.101  1.00  4.09           H  
ATOM    501  N   LYS A  37      20.647   6.810  -9.054  1.00  4.54           N  
ATOM    502  CA  LYS A  37      21.334   8.070  -9.302  1.00  4.54           C  
ATOM    503  C   LYS A  37      20.591   9.264  -8.725  1.00  4.54           C  
ATOM    504  O   LYS A  37      19.375   9.219  -8.534  1.00  4.54           O  
ATOM    505  CB  LYS A  37      21.528   8.255 -10.808  1.00  4.54           C  
ATOM    506  CG  LYS A  37      22.285   7.099 -11.486  1.00  4.54           C  
ATOM    507  CD  LYS A  37      23.727   6.980 -10.997  1.00  4.54           C  
ATOM    508  CE  LYS A  37      24.455   5.841 -11.711  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      25.857   5.676 -11.223  1.00  4.54           N  
ATOM    510  H   LYS A  37      19.758   6.629  -9.494  1.00  4.54           H  
ATOM    511  HA  LYS A  37      22.314   8.032  -8.829  1.00  4.54           H  
ATOM    512 1HB  LYS A  37      20.557   8.349 -11.291  1.00  4.54           H  
ATOM    513 2HB  LYS A  37      22.079   9.179 -10.994  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      21.768   6.156 -11.288  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      22.294   7.261 -12.563  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      24.257   7.915 -11.176  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      23.733   6.777  -9.925  1.00  4.54           H  
ATOM    518 1HE  LYS A  37      23.909   4.914 -11.529  1.00  4.54           H  
ATOM    519 2HE  LYS A  37      24.471   6.036 -12.781  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37      26.291   4.906 -11.710  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      26.378   6.520 -11.393  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      25.847   5.482 -10.228  1.00  4.54           H  
ATOM    523  N   VAL A  38      21.340  10.335  -8.475  1.00  5.02           N  
ATOM    524  CA  VAL A  38      20.793  11.608  -8.024  1.00  5.02           C  
ATOM    525  C   VAL A  38      21.172  12.699  -9.026  1.00  5.02           C  
ATOM    526  O   VAL A  38      22.330  12.807  -9.430  1.00  5.02           O  
ATOM    527  CB  VAL A  38      21.306  11.951  -6.613  1.00  5.02           C  
ATOM    528  CG1 VAL A  38      20.765  13.307  -6.181  1.00  5.02           C  
ATOM    529  CG2 VAL A  38      20.862  10.847  -5.625  1.00  5.02           C  
ATOM    530  H   VAL A  38      22.335  10.271  -8.627  1.00  5.02           H  
ATOM    531  HA  VAL A  38      19.707  11.534  -7.985  1.00  5.02           H  
ATOM    532  HB  VAL A  38      22.392  12.018  -6.629  1.00  5.02           H  
ATOM    533 1HG1 VAL A  38      21.139  13.547  -5.187  1.00  5.02           H  
ATOM    534 2HG1 VAL A  38      21.094  14.074  -6.883  1.00  5.02           H  
ATOM    535 3HG1 VAL A  38      19.677  13.277  -6.160  1.00  5.02           H  
ATOM    536 1HG2 VAL A  38      21.225  11.083  -4.625  1.00  5.02           H  
ATOM    537 2HG2 VAL A  38      19.772  10.788  -5.609  1.00  5.02           H  
ATOM    538 3HG2 VAL A  38      21.268   9.885  -5.933  1.00  5.02           H  
ATOM    539  N   ALA A  39      20.185  13.471  -9.465  1.00  5.54           N  
ATOM    540  CA  ALA A  39      20.399  14.520 -10.461  1.00  5.54           C  
ATOM    541  C   ALA A  39      21.257  15.684  -9.931  1.00  5.54           C  
ATOM    542  O   ALA A  39      21.210  15.984  -8.738  1.00  5.54           O  
ATOM    543  CB  ALA A  39      19.057  15.071 -10.916  1.00  5.54           C  
ATOM    544  H   ALA A  39      19.255  13.324  -9.095  1.00  5.54           H  
ATOM    545  HA  ALA A  39      20.903  14.051 -11.299  1.00  5.54           H  
ATOM    546 1HB  ALA A  39      19.206  15.827 -11.684  1.00  5.54           H  
ATOM    547 2HB  ALA A  39      18.451  14.261 -11.317  1.00  5.54           H  
ATOM    548 3HB  ALA A  39      18.544  15.522 -10.069  1.00  5.54           H  
ATOM    549  N   PRO A  40      22.044  16.354 -10.805  1.00  6.10           N  
ATOM    550  CA  PRO A  40      22.779  17.577 -10.529  1.00  6.10           C  
ATOM    551  C   PRO A  40      21.773  18.712 -10.417  1.00  6.10           C  
ATOM    552  O   PRO A  40      20.684  18.622 -10.982  1.00  6.10           O  
ATOM    553  CB  PRO A  40      23.700  17.709 -11.748  1.00  6.10           C  
ATOM    554  CG  PRO A  40      22.972  16.995 -12.859  1.00  6.10           C  
ATOM    555  CD  PRO A  40      22.247  15.844 -12.183  1.00  6.10           C  
ATOM    556  HA  PRO A  40      23.350  17.461  -9.599  1.00  6.10           H  
ATOM    557 1HB  PRO A  40      23.881  18.775 -11.976  1.00  6.10           H  
ATOM    558 2HB  PRO A  40      24.682  17.266 -11.527  1.00  6.10           H  
ATOM    559 1HG  PRO A  40      22.284  17.694 -13.358  1.00  6.10           H  
ATOM    560 2HG  PRO A  40      23.689  16.660 -13.622  1.00  6.10           H  
ATOM    561 1HD  PRO A  40      21.300  15.696 -12.712  1.00  6.10           H  
ATOM    562 2HD  PRO A  40      22.875  14.936 -12.174  1.00  6.10           H  
ATOM    563  N   THR A  41      22.137  19.783  -9.713  1.00  6.64           N  
ATOM    564  CA  THR A  41      21.224  20.914  -9.546  1.00  6.64           C  
ATOM    565  C   THR A  41      21.708  22.253 -10.110  1.00  6.64           C  
ATOM    566  O   THR A  41      21.192  23.298  -9.725  1.00  6.64           O  
ATOM    567  CB  THR A  41      20.886  21.102  -8.062  1.00  6.64           C  
ATOM    568  OG1 THR A  41      22.093  21.322  -7.325  1.00  6.64           O  
ATOM    569  CG2 THR A  41      20.182  19.861  -7.528  1.00  6.64           C  
ATOM    570  H   THR A  41      23.042  19.801  -9.267  1.00  6.64           H  
ATOM    571  HA  THR A  41      20.296  20.669 -10.063  1.00  6.64           H  
ATOM    572  HB  THR A  41      20.235  21.968  -7.948  1.00  6.64           H  
ATOM    573  HG1 THR A  41      21.881  21.442  -6.392  1.00  6.64           H  
ATOM    574 1HG2 THR A  41      19.944  20.004  -6.476  1.00  6.64           H  
ATOM    575 2HG2 THR A  41      19.265  19.698  -8.092  1.00  6.64           H  
ATOM    576 3HG2 THR A  41      20.831  18.992  -7.636  1.00  6.64           H  
ATOM    577  N   LYS A  42      22.723  22.241 -10.978  1.00  7.12           N  
ATOM    578  CA  LYS A  42      23.283  23.445 -11.642  1.00  7.12           C  
ATOM    579  C   LYS A  42      24.024  24.436 -10.731  1.00  7.12           C  
ATOM    580  O   LYS A  42      25.183  24.764 -10.972  1.00  7.12           O  
ATOM    581  CB  LYS A  42      22.200  24.203 -12.421  1.00  7.12           C  
ATOM    582  CG  LYS A  42      21.570  23.398 -13.551  1.00  7.12           C  
ATOM    583  CD  LYS A  42      22.619  23.050 -14.597  1.00  7.12           C  
ATOM    584  CE  LYS A  42      22.028  22.317 -15.785  1.00  7.12           C  
ATOM    585  NZ  LYS A  42      23.083  21.921 -16.756  1.00  7.12           N  
ATOM    586  H   LYS A  42      23.123  21.346 -11.232  1.00  7.12           H  
ATOM    587  HA  LYS A  42      24.004  23.099 -12.378  1.00  7.12           H  
ATOM    588 1HB  LYS A  42      21.413  24.554 -11.761  1.00  7.12           H  
ATOM    589 2HB  LYS A  42      22.649  25.089 -12.868  1.00  7.12           H  
ATOM    590 1HG  LYS A  42      21.141  22.479 -13.155  1.00  7.12           H  
ATOM    591 2HG  LYS A  42      20.777  23.983 -14.017  1.00  7.12           H  
ATOM    592 1HD  LYS A  42      23.109  23.959 -14.944  1.00  7.12           H  
ATOM    593 2HD  LYS A  42      23.383  22.408 -14.137  1.00  7.12           H  
ATOM    594 1HE  LYS A  42      21.514  21.422 -15.437  1.00  7.12           H  
ATOM    595 2HE  LYS A  42      21.312  22.966 -16.287  1.00  7.12           H  
ATOM    596 1HZ  LYS A  42      22.666  21.437 -17.535  1.00  7.12           H  
ATOM    597 2HZ  LYS A  42      23.563  22.746 -17.087  1.00  7.12           H  
ATOM    598 3HZ  LYS A  42      23.747  21.307 -16.292  1.00  7.12           H  
ATOM    599  N   ASP A  43      23.368  24.912  -9.680  1.00  7.61           N  
ATOM    600  CA  ASP A  43      23.995  25.844  -8.737  1.00  7.61           C  
ATOM    601  C   ASP A  43      25.133  25.202  -7.934  1.00  7.61           C  
ATOM    602  O   ASP A  43      26.010  25.893  -7.417  1.00  7.61           O  
ATOM    603  CB  ASP A  43      22.961  26.438  -7.778  1.00  7.61           C  
ATOM    604  CG  ASP A  43      22.032  27.478  -8.434  1.00  7.61           C  
ATOM    605  OD1 ASP A  43      22.307  27.896  -9.537  1.00  7.61           O  
ATOM    606  OD2 ASP A  43      21.068  27.860  -7.808  1.00  7.61           O  
ATOM    607  H   ASP A  43      22.412  24.605  -9.542  1.00  7.61           H  
ATOM    608  HA  ASP A  43      24.421  26.663  -9.315  1.00  7.61           H  
ATOM    609 1HB  ASP A  43      22.346  25.628  -7.377  1.00  7.61           H  
ATOM    610 2HB  ASP A  43      23.474  26.904  -6.938  1.00  7.61           H  
ATOM    611  N   ASP A  44      25.099  23.882  -7.791  1.00  8.19           N  
ATOM    612  CA  ASP A  44      26.106  23.155  -7.025  1.00  8.19           C  
ATOM    613  C   ASP A  44      27.499  23.378  -7.624  1.00  8.19           C  
ATOM    614  O   ASP A  44      27.704  23.250  -8.833  1.00  8.19           O  
ATOM    615  CB  ASP A  44      25.785  21.659  -6.964  1.00  8.19           C  
ATOM    616  CG  ASP A  44      26.626  20.904  -5.921  1.00  8.19           C  
ATOM    617  OD1 ASP A  44      27.837  20.903  -6.031  1.00  8.19           O  
ATOM    618  OD2 ASP A  44      26.040  20.346  -5.014  1.00  8.19           O  
ATOM    619  H   ASP A  44      24.351  23.369  -8.239  1.00  8.19           H  
ATOM    620  HA  ASP A  44      26.111  23.543  -6.005  1.00  8.19           H  
ATOM    621 1HB  ASP A  44      24.727  21.523  -6.733  1.00  8.19           H  
ATOM    622 2HB  ASP A  44      25.966  21.215  -7.943  1.00  8.19           H  
ATOM    623  N   LYS A  45      28.471  23.673  -6.774  1.00  8.79           N  
ATOM    624  CA  LYS A  45      29.853  23.921  -7.191  1.00  8.79           C  
ATOM    625  C   LYS A  45      30.507  22.747  -7.945  1.00  8.79           C  
ATOM    626  O   LYS A  45      31.506  22.944  -8.642  1.00  8.79           O  
ATOM    627  CB  LYS A  45      30.694  24.294  -5.970  1.00  8.79           C  
ATOM    628  CG  LYS A  45      30.945  23.152  -4.983  1.00  8.79           C  
ATOM    629  CD  LYS A  45      31.727  23.646  -3.758  1.00  8.79           C  
ATOM    630  CE  LYS A  45      31.986  22.523  -2.748  1.00  8.79           C  
ATOM    631  NZ  LYS A  45      32.991  21.524  -3.238  1.00  8.79           N  
ATOM    632  H   LYS A  45      28.241  23.733  -5.792  1.00  8.79           H  
ATOM    633  HA  LYS A  45      29.842  24.775  -7.868  1.00  8.79           H  
ATOM    634 1HB  LYS A  45      31.663  24.670  -6.298  1.00  8.79           H  
ATOM    635 2HB  LYS A  45      30.197  25.098  -5.427  1.00  8.79           H  
ATOM    636 1HG  LYS A  45      29.992  22.725  -4.666  1.00  8.79           H  
ATOM    637 2HG  LYS A  45      31.527  22.366  -5.474  1.00  8.79           H  
ATOM    638 1HD  LYS A  45      32.682  24.055  -4.085  1.00  8.79           H  
ATOM    639 2HD  LYS A  45      31.163  24.437  -3.266  1.00  8.79           H  
ATOM    640 1HE  LYS A  45      32.348  22.960  -1.820  1.00  8.79           H  
ATOM    641 2HE  LYS A  45      31.049  22.007  -2.552  1.00  8.79           H  
ATOM    642 1HZ  LYS A  45      33.125  20.812  -2.544  1.00  8.79           H  
ATOM    643 2HZ  LYS A  45      32.698  21.065  -4.111  1.00  8.79           H  
ATOM    644 3HZ  LYS A  45      33.866  21.983  -3.410  1.00  8.79           H  
ATOM    645  N   GLU A  46      29.945  21.540  -7.820  1.00  9.33           N  
ATOM    646  CA  GLU A  46      30.472  20.356  -8.491  1.00  9.33           C  
ATOM    647  C   GLU A  46      29.872  20.138  -9.898  1.00  9.33           C  
ATOM    648  O   GLU A  46      30.196  19.159 -10.566  1.00  9.33           O  
ATOM    649  CB  GLU A  46      30.222  19.112  -7.636  1.00  9.33           C  
ATOM    650  CG  GLU A  46      30.901  19.124  -6.247  1.00  9.33           C  
ATOM    651  CD  GLU A  46      32.408  19.175  -6.276  1.00  9.33           C  
ATOM    652  OE1 GLU A  46      32.994  18.433  -7.023  1.00  9.33           O  
ATOM    653  OE2 GLU A  46      32.982  19.945  -5.519  1.00  9.33           O  
ATOM    654  H   GLU A  46      29.115  21.432  -7.222  1.00  9.33           H  
ATOM    655  HA  GLU A  46      31.550  20.484  -8.606  1.00  9.33           H  
ATOM    656 1HB  GLU A  46      29.147  19.016  -7.466  1.00  9.33           H  
ATOM    657 2HB  GLU A  46      30.548  18.223  -8.172  1.00  9.33           H  
ATOM    658 1HG  GLU A  46      30.527  19.987  -5.691  1.00  9.33           H  
ATOM    659 2HG  GLU A  46      30.589  18.231  -5.714  1.00  9.33           H  
ATOM    660  N   ASP A  47      28.993  21.048 -10.350  1.00  9.73           N  
ATOM    661  CA  ASP A  47      28.366  20.948 -11.677  1.00  9.73           C  
ATOM    662  C   ASP A  47      29.326  21.075 -12.911  1.00  9.73           C  
ATOM    663  O   ASP A  47      29.028  20.471 -13.946  1.00  9.73           O  
ATOM    664  CB  ASP A  47      27.255  21.997 -11.844  1.00  9.73           C  
ATOM    665  CG  ASP A  47      26.194  21.596 -12.872  1.00  9.73           C  
ATOM    666  OD1 ASP A  47      25.446  20.678 -12.566  1.00  9.73           O  
ATOM    667  OD2 ASP A  47      26.122  22.177 -13.938  1.00  9.73           O  
ATOM    668  H   ASP A  47      28.735  21.837  -9.753  1.00  9.73           H  
ATOM    669  HA  ASP A  47      27.895  19.967 -11.735  1.00  9.73           H  
ATOM    670 1HB  ASP A  47      26.762  22.158 -10.883  1.00  9.73           H  
ATOM    671 2HB  ASP A  47      27.683  22.951 -12.140  1.00  9.73           H  
ATOM    672  N   PRO A  48      30.457  21.843 -12.867  1.00  9.90           N  
ATOM    673  CA  PRO A  48      31.383  22.029 -13.976  1.00  9.90           C  
ATOM    674  C   PRO A  48      31.847  20.676 -14.451  1.00  9.90           C  
ATOM    675  O   PRO A  48      31.760  19.704 -13.712  1.00  9.90           O  
ATOM    676  CB  PRO A  48      32.501  22.882 -13.372  1.00  9.90           C  
ATOM    677  CG  PRO A  48      31.828  23.637 -12.256  1.00  9.90           C  
ATOM    678  CD  PRO A  48      30.821  22.678 -11.694  1.00  9.90           C  
ATOM    679  HA  PRO A  48      30.871  22.565 -14.786  1.00  9.90           H  
ATOM    680 1HB  PRO A  48      33.315  22.231 -13.015  1.00  9.90           H  
ATOM    681 2HB  PRO A  48      32.933  23.544 -14.135  1.00  9.90           H  
ATOM    682 1HG  PRO A  48      32.569  23.942 -11.494  1.00  9.90           H  
ATOM    683 2HG  PRO A  48      31.367  24.559 -12.634  1.00  9.90           H  
ATOM    684 1HD  PRO A  48      31.353  22.090 -10.952  1.00  9.90           H  
ATOM    685 2HD  PRO A  48      29.974  23.245 -11.289  1.00  9.90           H  
ATOM    686  N   GLU A  49      32.280  20.633 -15.712  1.00  9.85           N  
ATOM    687  CA  GLU A  49      32.590  19.425 -16.493  1.00  9.85           C  
ATOM    688  C   GLU A  49      31.331  19.082 -17.292  1.00  9.85           C  
ATOM    689  O   GLU A  49      31.420  18.729 -18.476  1.00  9.85           O  
ATOM    690  CB  GLU A  49      33.076  18.201 -15.690  1.00  9.85           C  
ATOM    691  CG  GLU A  49      34.452  18.369 -15.013  1.00  9.85           C  
ATOM    692  CD  GLU A  49      34.934  17.117 -14.284  1.00  9.85           C  
ATOM    693  OE1 GLU A  49      34.193  16.164 -14.208  1.00  9.85           O  
ATOM    694  OE2 GLU A  49      36.054  17.120 -13.819  1.00  9.85           O  
ATOM    695  H   GLU A  49      32.343  21.510 -16.202  1.00  9.85           H  
ATOM    696  HA  GLU A  49      33.380  19.663 -17.203  1.00  9.85           H  
ATOM    697 1HB  GLU A  49      32.337  17.858 -14.977  1.00  9.85           H  
ATOM    698 2HB  GLU A  49      33.203  17.379 -16.390  1.00  9.85           H  
ATOM    699 1HG  GLU A  49      35.183  18.636 -15.776  1.00  9.85           H  
ATOM    700 2HG  GLU A  49      34.398  19.189 -14.303  1.00  9.85           H  
ATOM    701  N   LEU A  50      30.154  19.183 -16.673  1.00  9.63           N  
ATOM    702  CA  LEU A  50      28.963  18.943 -17.461  1.00  9.63           C  
ATOM    703  C   LEU A  50      28.929  20.002 -18.561  1.00  9.63           C  
ATOM    704  O   LEU A  50      29.234  21.173 -18.331  1.00  9.63           O  
ATOM    705  CB  LEU A  50      27.720  19.000 -16.573  1.00  9.63           C  
ATOM    706  CG  LEU A  50      27.642  17.872 -15.530  1.00  9.63           C  
ATOM    707  CD1 LEU A  50      26.455  18.102 -14.609  1.00  9.63           C  
ATOM    708  CD2 LEU A  50      27.539  16.535 -16.253  1.00  9.63           C  
ATOM    709  H   LEU A  50      30.066  19.473 -15.694  1.00  9.63           H  
ATOM    710  HA  LEU A  50      29.026  17.959 -17.918  1.00  9.63           H  
ATOM    711 1HB  LEU A  50      27.701  19.955 -16.046  1.00  9.63           H  
ATOM    712 2HB  LEU A  50      26.837  18.937 -17.207  1.00  9.63           H  
ATOM    713  HG  LEU A  50      28.549  17.889 -14.916  1.00  9.63           H  
ATOM    714 1HD1 LEU A  50      26.409  17.318 -13.859  1.00  9.63           H  
ATOM    715 2HD1 LEU A  50      26.579  19.063 -14.115  1.00  9.63           H  
ATOM    716 3HD1 LEU A  50      25.534  18.108 -15.184  1.00  9.63           H  
ATOM    717 1HD2 LEU A  50      27.497  15.728 -15.523  1.00  9.63           H  
ATOM    718 2HD2 LEU A  50      26.636  16.521 -16.865  1.00  9.63           H  
ATOM    719 3HD2 LEU A  50      28.411  16.401 -16.895  1.00  9.63           H  
ATOM    720  N   MET A  51      28.612  19.557 -19.770  1.00  9.47           N  
ATOM    721  CA  MET A  51      28.568  20.360 -20.991  1.00  9.47           C  
ATOM    722  C   MET A  51      29.896  21.039 -21.375  1.00  9.47           C  
ATOM    723  O   MET A  51      29.902  21.974 -22.175  1.00  9.47           O  
ATOM    724  CB  MET A  51      27.456  21.393 -20.922  1.00  9.47           C  
ATOM    725  CG  MET A  51      26.077  20.786 -20.821  1.00  9.47           C  
ATOM    726  SD  MET A  51      25.712  19.714 -22.226  1.00  9.47           S  
ATOM    727  CE  MET A  51      25.582  20.892 -23.572  1.00  9.47           C  
ATOM    728  H   MET A  51      28.372  18.576 -19.848  1.00  9.47           H  
ATOM    729  HA  MET A  51      28.318  19.686 -21.806  1.00  9.47           H  
ATOM    730 1HB  MET A  51      27.604  22.044 -20.065  1.00  9.47           H  
ATOM    731 2HB  MET A  51      27.482  22.022 -21.814  1.00  9.47           H  
ATOM    732 1HG  MET A  51      25.997  20.199 -19.908  1.00  9.47           H  
ATOM    733 2HG  MET A  51      25.334  21.575 -20.791  1.00  9.47           H  
ATOM    734 1HE  MET A  51      25.361  20.363 -24.496  1.00  9.47           H  
ATOM    735 2HE  MET A  51      24.786  21.601 -23.361  1.00  9.47           H  
ATOM    736 3HE  MET A  51      26.525  21.426 -23.683  1.00  9.47           H  
ATOM    737  N   LYS A  52      31.034  20.509 -20.905  1.00  9.65           N  
ATOM    738  CA  LYS A  52      32.342  21.057 -21.285  1.00  9.65           C  
ATOM    739  C   LYS A  52      33.006  20.270 -22.410  1.00  9.65           C  
ATOM    740  O   LYS A  52      34.171  20.494 -22.742  1.00  9.65           O  
ATOM    741  CB  LYS A  52      33.276  21.142 -20.086  1.00  9.65           C  
ATOM    742  CG  LYS A  52      32.778  22.061 -18.978  1.00  9.65           C  
ATOM    743  CD  LYS A  52      32.683  23.503 -19.446  1.00  9.65           C  
ATOM    744  CE  LYS A  52      32.276  24.428 -18.305  1.00  9.65           C  
ATOM    745  NZ  LYS A  52      32.148  25.840 -18.759  1.00  9.65           N  
ATOM    746  H   LYS A  52      31.003  19.756 -20.215  1.00  9.65           H  
ATOM    747  HA  LYS A  52      32.190  22.073 -21.649  1.00  9.65           H  
ATOM    748 1HB  LYS A  52      33.407  20.144 -19.667  1.00  9.65           H  
ATOM    749 2HB  LYS A  52      34.256  21.490 -20.412  1.00  9.65           H  
ATOM    750 1HG  LYS A  52      31.790  21.733 -18.659  1.00  9.65           H  
ATOM    751 2HG  LYS A  52      33.458  22.010 -18.131  1.00  9.65           H  
ATOM    752 1HD  LYS A  52      33.645  23.827 -19.845  1.00  9.65           H  
ATOM    753 2HD  LYS A  52      31.937  23.573 -20.242  1.00  9.65           H  
ATOM    754 1HE  LYS A  52      31.318  24.095 -17.905  1.00  9.65           H  
ATOM    755 2HE  LYS A  52      33.025  24.376 -17.515  1.00  9.65           H  
ATOM    756 1HZ  LYS A  52      31.874  26.427 -17.983  1.00  9.65           H  
ATOM    757 2HZ  LYS A  52      33.035  26.158 -19.124  1.00  9.65           H  
ATOM    758 3HZ  LYS A  52      31.446  25.891 -19.485  1.00  9.65           H  
ATOM    759  N   CYS A  53      32.253  19.350 -23.006  1.00 10.24           N  
ATOM    760  CA  CYS A  53      32.742  18.526 -24.106  1.00 10.24           C  
ATOM    761  C   CYS A  53      31.804  18.520 -25.330  1.00 10.24           C  
ATOM    762  O   CYS A  53      31.076  17.533 -25.541  1.00 10.24           O  
ATOM    763  CB  CYS A  53      32.977  17.102 -23.641  1.00 10.24           C  
ATOM    764  SG  CYS A  53      34.165  16.954 -22.312  1.00 10.24           S  
ATOM    765  H   CYS A  53      31.308  19.239 -22.675  1.00 10.24           H  
ATOM    766  HA  CYS A  53      33.714  18.913 -24.411  1.00 10.24           H  
ATOM    767 1HB  CYS A  53      32.071  16.679 -23.312  1.00 10.24           H  
ATOM    768 2HB  CYS A  53      33.337  16.509 -24.479  1.00 10.24           H  
ATOM    769  HG  CYS A  53      35.078  17.762 -22.850  1.00 10.24           H  
ATOM    770  N   PRO A  54      31.678  19.662 -26.059  1.00 11.16           N  
ATOM    771  CA  PRO A  54      30.867  19.913 -27.250  1.00 11.16           C  
ATOM    772  C   PRO A  54      31.522  19.523 -28.569  1.00 11.16           C  
ATOM    773  O   PRO A  54      31.039  19.907 -29.635  1.00 11.16           O  
ATOM    774  CB  PRO A  54      30.693  21.425 -27.212  1.00 11.16           C  
ATOM    775  CG  PRO A  54      32.009  21.914 -26.678  1.00 11.16           C  
ATOM    776  CD  PRO A  54      32.405  20.896 -25.632  1.00 11.16           C  
ATOM    777  HA  PRO A  54      29.897  19.402 -27.146  1.00 11.16           H  
ATOM    778 1HB  PRO A  54      30.477  21.794 -28.224  1.00 11.16           H  
ATOM    779 2HB  PRO A  54      29.835  21.695 -26.577  1.00 11.16           H  
ATOM    780 1HG  PRO A  54      32.739  21.976 -27.497  1.00 11.16           H  
ATOM    781 2HG  PRO A  54      31.903  22.929 -26.265  1.00 11.16           H  
ATOM    782 1HD  PRO A  54      33.495  20.763 -25.620  1.00 11.16           H  
ATOM    783 2HD  PRO A  54      32.010  21.282 -24.700  1.00 11.16           H  
ATOM    784  N   VAL A  55      32.678  18.870 -28.515  1.00 12.07           N  
ATOM    785  CA  VAL A  55      33.389  18.558 -29.745  1.00 12.07           C  
ATOM    786  C   VAL A  55      32.901  17.265 -30.449  1.00 12.07           C  
ATOM    787  O   VAL A  55      32.457  17.346 -31.599  1.00 12.07           O  
ATOM    788  CB  VAL A  55      34.910  18.581 -29.505  1.00 12.07           C  
ATOM    789  CG1 VAL A  55      35.634  18.135 -30.757  1.00 12.07           C  
ATOM    790  CG2 VAL A  55      35.302  19.992 -29.115  1.00 12.07           C  
ATOM    791  H   VAL A  55      33.061  18.586 -27.629  1.00 12.07           H  
ATOM    792  HA  VAL A  55      33.200  19.380 -30.435  1.00 12.07           H  
ATOM    793  HB  VAL A  55      35.182  17.935 -28.711  1.00 12.07           H  
ATOM    794 1HG1 VAL A  55      36.708  18.162 -30.586  1.00 12.07           H  
ATOM    795 2HG1 VAL A  55      35.333  17.120 -31.008  1.00 12.07           H  
ATOM    796 3HG1 VAL A  55      35.379  18.802 -31.581  1.00 12.07           H  
ATOM    797 1HG2 VAL A  55      36.376  20.037 -28.939  1.00 12.07           H  
ATOM    798 2HG2 VAL A  55      35.035  20.675 -29.922  1.00 12.07           H  
ATOM    799 3HG2 VAL A  55      34.773  20.280 -28.208  1.00 12.07           H  
ATOM    800  N   PRO A  56      32.923  16.058 -29.833  1.00 12.56           N  
ATOM    801  CA  PRO A  56      32.488  14.814 -30.456  1.00 12.56           C  
ATOM    802  C   PRO A  56      30.976  14.772 -30.395  1.00 12.56           C  
ATOM    803  O   PRO A  56      30.402  13.974 -29.654  1.00 12.56           O  
ATOM    804  CB  PRO A  56      33.109  13.755 -29.552  1.00 12.56           C  
ATOM    805  CG  PRO A  56      33.091  14.403 -28.185  1.00 12.56           C  
ATOM    806  CD  PRO A  56      33.352  15.878 -28.422  1.00 12.56           C  
ATOM    807  HA  PRO A  56      32.854  14.757 -31.492  1.00 12.56           H  
ATOM    808 1HB  PRO A  56      32.515  12.829 -29.594  1.00 12.56           H  
ATOM    809 2HB  PRO A  56      34.123  13.504 -29.901  1.00 12.56           H  
ATOM    810 1HG  PRO A  56      32.116  14.248 -27.734  1.00 12.56           H  
ATOM    811 2HG  PRO A  56      33.827  13.934 -27.517  1.00 12.56           H  
ATOM    812 1HD  PRO A  56      32.726  16.443 -27.729  1.00 12.56           H  
ATOM    813 2HD  PRO A  56      34.408  16.038 -28.286  1.00 12.56           H  
ATOM    814  N   GLY A  57      30.322  15.657 -31.132  1.00 12.46           N  
ATOM    815  CA  GLY A  57      28.906  15.870 -30.880  1.00 12.46           C  
ATOM    816  C   GLY A  57      28.954  16.402 -29.460  1.00 12.46           C  
ATOM    817  O   GLY A  57      29.708  17.327 -29.204  1.00 12.46           O  
ATOM    818  H   GLY A  57      30.852  16.257 -31.765  1.00 12.46           H  
ATOM    819 1HA  GLY A  57      28.491  16.606 -31.567  1.00 12.46           H  
ATOM    820 2HA  GLY A  57      28.344  14.941 -30.942  1.00 12.46           H  
ATOM    821  N   CYS A  58      28.195  15.866 -28.529  1.00 11.84           N  
ATOM    822  CA  CYS A  58      28.360  16.399 -27.185  1.00 11.84           C  
ATOM    823  C   CYS A  58      28.201  15.286 -26.191  1.00 11.84           C  
ATOM    824  O   CYS A  58      27.186  14.584 -26.167  1.00 11.84           O  
ATOM    825  CB  CYS A  58      27.407  17.536 -26.845  1.00 11.84           C  
ATOM    826  SG  CYS A  58      27.745  18.240 -25.173  1.00 11.84           S  
ATOM    827  H   CYS A  58      27.564  15.103 -28.729  1.00 11.84           H  
ATOM    828  HA  CYS A  58      29.372  16.781 -27.089  1.00 11.84           H  
ATOM    829 1HB  CYS A  58      27.515  18.336 -27.580  1.00 11.84           H  
ATOM    830 2HB  CYS A  58      26.379  17.185 -26.873  1.00 11.84           H  
ATOM    831  HG  CYS A  58      29.041  18.475 -25.410  1.00 11.84           H  
ATOM    832  N   VAL A  59      29.233  15.115 -25.384  1.00 10.94           N  
ATOM    833  CA  VAL A  59      29.264  14.036 -24.418  1.00 10.94           C  
ATOM    834  C   VAL A  59      29.362  14.567 -23.001  1.00 10.94           C  
ATOM    835  O   VAL A  59      29.153  13.841 -22.031  1.00 10.94           O  
ATOM    836  CB  VAL A  59      30.445  13.109 -24.743  1.00 10.94           C  
ATOM    837  CG1 VAL A  59      30.254  12.511 -26.141  1.00 10.94           C  
ATOM    838  CG2 VAL A  59      31.743  13.905 -24.672  1.00 10.94           C  
ATOM    839  H   VAL A  59      30.017  15.764 -25.466  1.00 10.94           H  
ATOM    840  HA  VAL A  59      28.342  13.462 -24.512  1.00 10.94           H  
ATOM    841  HB  VAL A  59      30.472  12.288 -24.028  1.00 10.94           H  
ATOM    842 1HG1 VAL A  59      31.086  11.845 -26.372  1.00 10.94           H  
ATOM    843 2HG1 VAL A  59      29.322  11.948 -26.168  1.00 10.94           H  
ATOM    844 3HG1 VAL A  59      30.213  13.302 -26.886  1.00 10.94           H  
ATOM    845 1HG2 VAL A  59      32.585  13.256 -24.904  1.00 10.94           H  
ATOM    846 2HG2 VAL A  59      31.704  14.724 -25.391  1.00 10.94           H  
ATOM    847 3HG2 VAL A  59      31.866  14.304 -23.671  1.00 10.94           H  
ATOM    848  N   GLY A  60      29.641  15.857 -22.880  1.00 10.05           N  
ATOM    849  CA  GLY A  60      29.762  16.485 -21.569  1.00 10.05           C  
ATOM    850  C   GLY A  60      28.657  16.010 -20.625  1.00 10.05           C  
ATOM    851  O   GLY A  60      27.972  16.823 -20.000  1.00 10.05           O  
ATOM    852  H   GLY A  60      29.827  16.398 -23.721  1.00 10.05           H  
ATOM    853 1HA  GLY A  60      30.736  16.245 -21.140  1.00 10.05           H  
ATOM    854 2HA  GLY A  60      29.717  17.565 -21.681  1.00 10.05           H  
ENDMDL

REMARK ID 641830 DOMAINID 635412 MODEL 5 line_15_sample2
MODEL     5
ATOM      1  N   ASP A   1       4.783   5.447   3.402  1.00  3.80           N  
ATOM      2  CA  ASP A   1       4.870   4.304   2.506  1.00  3.80           C  
ATOM      3  C   ASP A   1       5.683   4.667   1.268  1.00  3.80           C  
ATOM      4  O   ASP A   1       6.000   5.836   1.015  1.00  3.80           O  
ATOM      5  CB  ASP A   1       3.462   3.816   2.122  1.00  3.80           C  
ATOM      6  CG  ASP A   1       3.384   2.307   1.728  1.00  3.80           C  
ATOM      7  OD1 ASP A   1       4.401   1.728   1.380  1.00  3.80           O  
ATOM      8  OD2 ASP A   1       2.306   1.763   1.787  1.00  3.80           O  
ATOM      9 1H   ASP A   1       5.301   5.253   4.253  1.00  3.80           H  
ATOM     10 2H   ASP A   1       5.176   6.263   2.946  1.00  3.80           H  
ATOM     11 3H   ASP A   1       3.811   5.623   3.632  1.00  3.80           H  
ATOM     12  HA  ASP A   1       5.384   3.494   3.025  1.00  3.80           H  
ATOM     13 1HB  ASP A   1       2.781   3.992   2.953  1.00  3.80           H  
ATOM     14 2HB  ASP A   1       3.102   4.406   1.279  1.00  3.80           H  
ATOM     15  N   LEU A   2       6.016   3.671   0.471  1.00  3.55           N  
ATOM     16  CA  LEU A   2       6.862   3.921  -0.693  1.00  3.55           C  
ATOM     17  C   LEU A   2       6.062   4.388  -1.903  1.00  3.55           C  
ATOM     18  O   LEU A   2       5.780   3.634  -2.832  1.00  3.55           O  
ATOM     19  CB  LEU A   2       7.710   2.694  -1.036  1.00  3.55           C  
ATOM     20  CG  LEU A   2       8.648   2.245   0.079  1.00  3.55           C  
ATOM     21  CD1 LEU A   2       9.502   1.048  -0.401  1.00  3.55           C  
ATOM     22  CD2 LEU A   2       9.488   3.423   0.504  1.00  3.55           C  
ATOM     23  H   LEU A   2       5.681   2.730   0.697  1.00  3.55           H  
ATOM     24  HA  LEU A   2       7.554   4.720  -0.434  1.00  3.55           H  
ATOM     25 1HB  LEU A   2       7.050   1.865  -1.287  1.00  3.55           H  
ATOM     26 2HB  LEU A   2       8.319   2.928  -1.899  1.00  3.55           H  
ATOM     27  HG  LEU A   2       8.056   1.903   0.931  1.00  3.55           H  
ATOM     28 1HD1 LEU A   2      10.160   0.718   0.403  1.00  3.55           H  
ATOM     29 2HD1 LEU A   2       8.849   0.226  -0.692  1.00  3.55           H  
ATOM     30 3HD1 LEU A   2      10.106   1.349  -1.259  1.00  3.55           H  
ATOM     31 1HD2 LEU A   2      10.140   3.120   1.317  1.00  3.55           H  
ATOM     32 2HD2 LEU A   2      10.076   3.764  -0.337  1.00  3.55           H  
ATOM     33 3HD2 LEU A   2       8.838   4.227   0.846  1.00  3.55           H  
ATOM     34  N   LYS A   3       5.704   5.670  -1.857  1.00  3.32           N  
ATOM     35  CA  LYS A   3       4.864   6.330  -2.862  1.00  3.32           C  
ATOM     36  C   LYS A   3       5.495   6.296  -4.248  1.00  3.32           C  
ATOM     37  O   LYS A   3       4.778   6.230  -5.248  1.00  3.32           O  
ATOM     38  CB  LYS A   3       4.615   7.782  -2.454  1.00  3.32           C  
ATOM     39  CG  LYS A   3       3.705   7.945  -1.238  1.00  3.32           C  
ATOM     40  CD  LYS A   3       3.515   9.415  -0.877  1.00  3.32           C  
ATOM     41  CE  LYS A   3       2.622   9.577   0.343  1.00  3.32           C  
ATOM     42  NZ  LYS A   3       2.465  11.009   0.733  1.00  3.32           N  
ATOM     43  H   LYS A   3       5.987   6.178  -1.020  1.00  3.32           H  
ATOM     44  HA  LYS A   3       3.912   5.803  -2.914  1.00  3.32           H  
ATOM     45 1HB  LYS A   3       5.565   8.265  -2.234  1.00  3.32           H  
ATOM     46 2HB  LYS A   3       4.161   8.319  -3.288  1.00  3.32           H  
ATOM     47 1HG  LYS A   3       2.732   7.499  -1.443  1.00  3.32           H  
ATOM     48 2HG  LYS A   3       4.151   7.425  -0.386  1.00  3.32           H  
ATOM     49 1HD  LYS A   3       4.486   9.870  -0.669  1.00  3.32           H  
ATOM     50 2HD  LYS A   3       3.061   9.939  -1.717  1.00  3.32           H  
ATOM     51 1HE  LYS A   3       1.640   9.161   0.121  1.00  3.32           H  
ATOM     52 2HE  LYS A   3       3.057   9.029   1.179  1.00  3.32           H  
ATOM     53 1HZ  LYS A   3       1.866  11.072   1.543  1.00  3.32           H  
ATOM     54 2HZ  LYS A   3       3.371  11.399   0.952  1.00  3.32           H  
ATOM     55 3HZ  LYS A   3       2.052  11.523  -0.032  1.00  3.32           H  
ATOM     56  N   CYS A   4       6.836   6.344  -4.268  1.00  3.14           N  
ATOM     57  CA  CYS A   4       7.715   6.312  -5.436  1.00  3.14           C  
ATOM     58  C   CYS A   4       7.954   7.678  -6.071  1.00  3.14           C  
ATOM     59  O   CYS A   4       7.147   8.129  -6.887  1.00  3.14           O  
ATOM     60  CB  CYS A   4       7.188   5.382  -6.528  1.00  3.14           C  
ATOM     61  SG  CYS A   4       8.288   5.247  -7.941  1.00  3.14           S  
ATOM     62  H   CYS A   4       7.264   6.390  -3.354  1.00  3.14           H  
ATOM     63  HA  CYS A   4       8.677   5.911  -5.115  1.00  3.14           H  
ATOM     64 1HB  CYS A   4       7.039   4.396  -6.124  1.00  3.14           H  
ATOM     65 2HB  CYS A   4       6.241   5.738  -6.905  1.00  3.14           H  
ATOM     66  N   PRO A   5       8.981   8.423  -5.651  1.00  2.99           N  
ATOM     67  CA  PRO A   5       9.427   9.628  -6.312  1.00  2.99           C  
ATOM     68  C   PRO A   5       9.734   9.205  -7.739  1.00  2.99           C  
ATOM     69  O   PRO A   5      10.299   8.131  -7.918  1.00  2.99           O  
ATOM     70  CB  PRO A   5      10.673  10.014  -5.509  1.00  2.99           C  
ATOM     71  CG  PRO A   5      10.430   9.403  -4.136  1.00  2.99           C  
ATOM     72  CD  PRO A   5       9.705   8.101  -4.421  1.00  2.99           C  
ATOM     73  HA  PRO A   5       8.638  10.396  -6.271  1.00  2.99           H  
ATOM     74 1HB  PRO A   5      11.573   9.609  -6.002  1.00  2.99           H  
ATOM     75 2HB  PRO A   5      10.783  11.108  -5.484  1.00  2.99           H  
ATOM     76 1HG  PRO A   5      11.393   9.237  -3.620  1.00  2.99           H  
ATOM     77 2HG  PRO A   5       9.845  10.090  -3.508  1.00  2.99           H  
ATOM     78 1HD  PRO A   5      10.429   7.325  -4.597  1.00  2.99           H  
ATOM     79 2HD  PRO A   5       9.024   7.864  -3.602  1.00  2.99           H  
ATOM     80  N   THR A   6       9.405  10.053  -8.718  1.00  2.89           N  
ATOM     81  CA  THR A   6       9.534   9.815 -10.175  1.00  2.89           C  
ATOM     82  C   THR A   6       8.131  10.004 -10.764  1.00  2.89           C  
ATOM     83  O   THR A   6       7.192   9.381 -10.278  1.00  2.89           O  
ATOM     84  CB  THR A   6      10.063   8.403 -10.587  1.00  2.89           C  
ATOM     85  OG1 THR A   6      11.387   8.204 -10.109  1.00  2.89           O  
ATOM     86  CG2 THR A   6      10.053   8.230 -12.087  1.00  2.89           C  
ATOM     87  H   THR A   6       8.978  10.924  -8.434  1.00  2.89           H  
ATOM     88  HA  THR A   6      10.232  10.533 -10.578  1.00  2.89           H  
ATOM     89  HB  THR A   6       9.411   7.637 -10.160  1.00  2.89           H  
ATOM     90  HG1 THR A   6      11.331   7.994  -9.182  1.00  2.89           H  
ATOM     91 1HG2 THR A   6      10.412   7.230 -12.336  1.00  2.89           H  
ATOM     92 2HG2 THR A   6       9.038   8.352 -12.463  1.00  2.89           H  
ATOM     93 3HG2 THR A   6      10.701   8.970 -12.544  1.00  2.89           H  
ATOM     94  N   PRO A   7       7.915  10.892 -11.747  1.00  2.81           N  
ATOM     95  CA  PRO A   7       6.613  11.135 -12.334  1.00  2.81           C  
ATOM     96  C   PRO A   7       5.960   9.850 -12.822  1.00  2.81           C  
ATOM     97  O   PRO A   7       6.615   8.973 -13.393  1.00  2.81           O  
ATOM     98  CB  PRO A   7       6.959  12.056 -13.509  1.00  2.81           C  
ATOM     99  CG  PRO A   7       8.208  12.783 -13.061  1.00  2.81           C  
ATOM    100  CD  PRO A   7       8.996  11.756 -12.278  1.00  2.81           C  
ATOM    101  HA  PRO A   7       5.972  11.647 -11.601  1.00  2.81           H  
ATOM    102 1HB  PRO A   7       7.112  11.459 -14.421  1.00  2.81           H  
ATOM    103 2HB  PRO A   7       6.118  12.735 -13.710  1.00  2.81           H  
ATOM    104 1HG  PRO A   7       8.758  13.165 -13.936  1.00  2.81           H  
ATOM    105 2HG  PRO A   7       7.933  13.659 -12.454  1.00  2.81           H  
ATOM    106 1HD  PRO A   7       9.680  11.194 -12.928  1.00  2.81           H  
ATOM    107 2HD  PRO A   7       9.513  12.304 -11.480  1.00  2.81           H  
ATOM    108  N   GLY A   8       4.660   9.720 -12.571  1.00  2.76           N  
ATOM    109  CA  GLY A   8       3.880   8.563 -13.019  1.00  2.76           C  
ATOM    110  C   GLY A   8       4.103   7.282 -12.206  1.00  2.76           C  
ATOM    111  O   GLY A   8       3.180   6.768 -11.577  1.00  2.76           O  
ATOM    112  H   GLY A   8       4.185  10.456 -12.069  1.00  2.76           H  
ATOM    113 1HA  GLY A   8       2.823   8.822 -12.993  1.00  2.76           H  
ATOM    114 2HA  GLY A   8       4.121   8.364 -14.062  1.00  2.76           H  
ATOM    115  N   CYS A   9       5.334   6.785 -12.257  1.00  2.68           N  
ATOM    116  CA  CYS A   9       5.836   5.545 -11.654  1.00  2.68           C  
ATOM    117  C   CYS A   9       4.811   4.367 -11.836  1.00  2.68           C  
ATOM    118  O   CYS A   9       4.868   3.790 -12.926  1.00  2.68           O  
ATOM    119  CB  CYS A   9       6.401   5.829 -10.251  1.00  2.68           C  
ATOM    120  SG  CYS A   9       7.188   4.422  -9.432  1.00  2.68           S  
ATOM    121  H   CYS A   9       5.992   7.352 -12.790  1.00  2.68           H  
ATOM    122  HA  CYS A   9       6.724   5.259 -12.217  1.00  2.68           H  
ATOM    123 1HB  CYS A   9       7.182   6.579 -10.382  1.00  2.68           H  
ATOM    124 2HB  CYS A   9       5.705   6.299  -9.596  1.00  2.68           H  
ATOM    125  N   ASP A  10       3.848   3.991 -10.936  1.00  2.58           N  
ATOM    126  CA  ASP A  10       3.517   4.419  -9.566  1.00  2.58           C  
ATOM    127  C   ASP A  10       4.124   3.504  -8.490  1.00  2.58           C  
ATOM    128  O   ASP A  10       4.776   2.502  -8.807  1.00  2.58           O  
ATOM    129  CB  ASP A  10       1.986   4.498  -9.407  1.00  2.58           C  
ATOM    130  CG  ASP A  10       1.226   3.158  -9.607  1.00  2.58           C  
ATOM    131  OD1 ASP A  10       1.841   2.115  -9.674  1.00  2.58           O  
ATOM    132  OD2 ASP A  10       0.015   3.210  -9.690  1.00  2.58           O  
ATOM    133  H   ASP A  10       3.238   3.265 -11.277  1.00  2.58           H  
ATOM    134  HA  ASP A  10       3.866   5.424  -9.409  1.00  2.58           H  
ATOM    135 1HB  ASP A  10       1.748   4.879  -8.418  1.00  2.58           H  
ATOM    136 2HB  ASP A  10       1.599   5.224 -10.128  1.00  2.58           H  
ATOM    137  N   GLY A  11       3.823   3.774  -7.212  1.00  2.48           N  
ATOM    138  CA  GLY A  11       4.372   3.006  -6.080  1.00  2.48           C  
ATOM    139  C   GLY A  11       3.757   1.619  -5.878  1.00  2.48           C  
ATOM    140  O   GLY A  11       3.160   1.322  -4.843  1.00  2.48           O  
ATOM    141  H   GLY A  11       3.263   4.585  -7.000  1.00  2.48           H  
ATOM    142 1HA  GLY A  11       5.439   2.878  -6.238  1.00  2.48           H  
ATOM    143 2HA  GLY A  11       4.266   3.588  -5.165  1.00  2.48           H  
ATOM    144  N   SER A  12       3.954   0.766  -6.877  1.00  2.42           N  
ATOM    145  CA  SER A  12       3.465  -0.608  -6.932  1.00  2.42           C  
ATOM    146  C   SER A  12       4.332  -1.587  -6.131  1.00  2.42           C  
ATOM    147  O   SER A  12       3.981  -2.757  -5.976  1.00  2.42           O  
ATOM    148  CB  SER A  12       3.387  -1.044  -8.382  1.00  2.42           C  
ATOM    149  OG  SER A  12       4.662  -1.136  -8.956  1.00  2.42           O  
ATOM    150  H   SER A  12       4.450   1.134  -7.683  1.00  2.42           H  
ATOM    151  HA  SER A  12       2.459  -0.626  -6.512  1.00  2.42           H  
ATOM    152 1HB  SER A  12       2.875  -1.999  -8.455  1.00  2.42           H  
ATOM    153 2HB  SER A  12       2.794  -0.309  -8.937  1.00  2.42           H  
ATOM    154  HG  SER A  12       5.064  -0.265  -8.826  1.00  2.42           H  
ATOM    155  N   GLY A  13       5.474  -1.107  -5.646  1.00  2.44           N  
ATOM    156  CA  GLY A  13       6.426  -1.913  -4.897  1.00  2.44           C  
ATOM    157  C   GLY A  13       7.850  -1.693  -5.388  1.00  2.44           C  
ATOM    158  O   GLY A  13       8.071  -1.260  -6.523  1.00  2.44           O  
ATOM    159  H   GLY A  13       5.683  -0.133  -5.804  1.00  2.44           H  
ATOM    160 1HA  GLY A  13       6.365  -1.654  -3.839  1.00  2.44           H  
ATOM    161 2HA  GLY A  13       6.167  -2.966  -4.984  1.00  2.44           H  
ATOM    162  N   HIS A  14       8.807  -2.014  -4.519  1.00  2.54           N  
ATOM    163  CA  HIS A  14      10.234  -1.849  -4.789  1.00  2.54           C  
ATOM    164  C   HIS A  14      11.034  -3.100  -4.465  1.00  2.54           C  
ATOM    165  O   HIS A  14      10.651  -3.918  -3.619  1.00  2.54           O  
ATOM    166  CB  HIS A  14      10.793  -0.666  -3.987  1.00  2.54           C  
ATOM    167  CG  HIS A  14      10.253   0.653  -4.423  1.00  2.54           C  
ATOM    168  ND1 HIS A  14       8.985   1.100  -4.102  1.00  2.54           N  
ATOM    169  CD2 HIS A  14      10.823   1.624  -5.145  1.00  2.54           C  
ATOM    170  CE1 HIS A  14       8.804   2.300  -4.636  1.00  2.54           C  
ATOM    171  NE2 HIS A  14       9.909   2.639  -5.266  1.00  2.54           N  
ATOM    172  H   HIS A  14       8.531  -2.379  -3.620  1.00  2.54           H  
ATOM    173  HA  HIS A  14      10.386  -1.636  -5.848  1.00  2.54           H  
ATOM    174 1HB  HIS A  14      10.567  -0.801  -2.929  1.00  2.54           H  
ATOM    175 2HB  HIS A  14      11.879  -0.642  -4.089  1.00  2.54           H  
ATOM    176  HD2 HIS A  14      11.833   1.607  -5.543  1.00  2.54           H  
ATOM    177  HE1 HIS A  14       7.900   2.903  -4.543  1.00  2.54           H  
ATOM    178  HE2 HIS A  14      10.113   3.523  -5.756  1.00  2.54           H  
ATOM    179  N   ILE A  15      12.174  -3.248  -5.112  1.00  2.72           N  
ATOM    180  CA  ILE A  15      12.985  -4.405  -4.837  1.00  2.72           C  
ATOM    181  C   ILE A  15      13.871  -4.134  -3.649  1.00  2.72           C  
ATOM    182  O   ILE A  15      14.993  -3.638  -3.779  1.00  2.72           O  
ATOM    183  CB  ILE A  15      13.848  -4.752  -6.050  1.00  2.72           C  
ATOM    184  CG1 ILE A  15      12.947  -5.021  -7.263  1.00  2.72           C  
ATOM    185  CG2 ILE A  15      14.733  -5.946  -5.733  1.00  2.72           C  
ATOM    186  CD1 ILE A  15      13.708  -5.149  -8.551  1.00  2.72           C  
ATOM    187  H   ILE A  15      12.485  -2.554  -5.785  1.00  2.72           H  
ATOM    188  HA  ILE A  15      12.337  -5.249  -4.609  1.00  2.72           H  
ATOM    189  HB  ILE A  15      14.467  -3.912  -6.291  1.00  2.72           H  
ATOM    190 1HG1 ILE A  15      12.391  -5.942  -7.095  1.00  2.72           H  
ATOM    191 2HG1 ILE A  15      12.235  -4.197  -7.369  1.00  2.72           H  
ATOM    192 1HG2 ILE A  15      15.352  -6.179  -6.597  1.00  2.72           H  
ATOM    193 2HG2 ILE A  15      15.369  -5.705  -4.889  1.00  2.72           H  
ATOM    194 3HG2 ILE A  15      14.109  -6.807  -5.489  1.00  2.72           H  
ATOM    195 1HD1 ILE A  15      13.014  -5.341  -9.365  1.00  2.72           H  
ATOM    196 2HD1 ILE A  15      14.250  -4.225  -8.745  1.00  2.72           H  
ATOM    197 3HD1 ILE A  15      14.412  -5.976  -8.475  1.00  2.72           H  
ATOM    198  N   THR A  16      13.408  -4.607  -2.503  1.00  2.96           N  
ATOM    199  CA  THR A  16      14.048  -4.341  -1.215  1.00  2.96           C  
ATOM    200  C   THR A  16      15.313  -5.164  -0.967  1.00  2.96           C  
ATOM    201  O   THR A  16      15.861  -5.162   0.133  1.00  2.96           O  
ATOM    202  CB  THR A  16      13.054  -4.521  -0.060  1.00  2.96           C  
ATOM    203  OG1 THR A  16      12.532  -5.857  -0.070  1.00  2.96           O  
ATOM    204  CG2 THR A  16      11.908  -3.510  -0.206  1.00  2.96           C  
ATOM    205  H   THR A  16      12.476  -5.021  -2.542  1.00  2.96           H  
ATOM    206  HA  THR A  16      14.347  -3.289  -1.211  1.00  2.96           H  
ATOM    207  HB  THR A  16      13.568  -4.347   0.885  1.00  2.96           H  
ATOM    208  HG1 THR A  16      13.252  -6.482   0.046  1.00  2.96           H  
ATOM    209 1HG2 THR A  16      11.206  -3.630   0.619  1.00  2.96           H  
ATOM    210 2HG2 THR A  16      12.312  -2.495  -0.195  1.00  2.96           H  
ATOM    211 3HG2 THR A  16      11.390  -3.679  -1.148  1.00  2.96           H  
ATOM    212  N   GLY A  17      15.782  -5.860  -2.009  1.00  3.22           N  
ATOM    213  CA  GLY A  17      17.051  -6.585  -1.994  1.00  3.22           C  
ATOM    214  C   GLY A  17      18.213  -5.592  -1.816  1.00  3.22           C  
ATOM    215  O   GLY A  17      19.315  -5.973  -1.415  1.00  3.22           O  
ATOM    216  H   GLY A  17      15.247  -5.831  -2.864  1.00  3.22           H  
ATOM    217 1HA  GLY A  17      17.051  -7.310  -1.182  1.00  3.22           H  
ATOM    218 2HA  GLY A  17      17.171  -7.133  -2.927  1.00  3.22           H  
ATOM    219  N   ASN A  18      17.941  -4.310  -2.101  1.00  3.47           N  
ATOM    220  CA  ASN A  18      18.885  -3.211  -1.922  1.00  3.47           C  
ATOM    221  C   ASN A  18      18.087  -1.932  -1.691  1.00  3.47           C  
ATOM    222  O   ASN A  18      16.903  -1.863  -1.987  1.00  3.47           O  
ATOM    223  CB  ASN A  18      19.852  -3.085  -3.092  1.00  3.47           C  
ATOM    224  CG  ASN A  18      21.077  -2.199  -2.773  1.00  3.47           C  
ATOM    225  OD1 ASN A  18      21.212  -1.639  -1.667  1.00  3.47           O  
ATOM    226  ND2 ASN A  18      21.963  -2.076  -3.732  1.00  3.47           N  
ATOM    227  H   ASN A  18      17.014  -4.092  -2.471  1.00  3.47           H  
ATOM    228  HA  ASN A  18      19.469  -3.394  -1.020  1.00  3.47           H  
ATOM    229 1HB  ASN A  18      20.206  -4.077  -3.376  1.00  3.47           H  
ATOM    230 2HB  ASN A  18      19.329  -2.668  -3.952  1.00  3.47           H  
ATOM    231 1HD2 ASN A  18      22.779  -1.515  -3.590  1.00  3.47           H  
ATOM    232 2HD2 ASN A  18      21.821  -2.541  -4.605  1.00  3.47           H  
ATOM    233  N   TYR A  19      18.707  -0.959  -1.040  1.00  3.62           N  
ATOM    234  CA  TYR A  19      18.170   0.388  -0.730  1.00  3.62           C  
ATOM    235  C   TYR A  19      16.915   0.465   0.171  1.00  3.62           C  
ATOM    236  O   TYR A  19      16.698   1.480   0.844  1.00  3.62           O  
ATOM    237  CB  TYR A  19      17.828   1.133  -2.032  1.00  3.62           C  
ATOM    238  CG  TYR A  19      18.982   1.288  -2.983  1.00  3.62           C  
ATOM    239  CD1 TYR A  19      19.078   0.467  -4.093  1.00  3.62           C  
ATOM    240  CD2 TYR A  19      19.947   2.251  -2.746  1.00  3.62           C  
ATOM    241  CE1 TYR A  19      20.139   0.599  -4.954  1.00  3.62           C  
ATOM    242  CE2 TYR A  19      21.009   2.387  -3.614  1.00  3.62           C  
ATOM    243  CZ  TYR A  19      21.109   1.561  -4.715  1.00  3.62           C  
ATOM    244  OH  TYR A  19      22.177   1.693  -5.579  1.00  3.62           O  
ATOM    245  H   TYR A  19      19.679  -1.142  -0.821  1.00  3.62           H  
ATOM    246  HA  TYR A  19      18.959   0.940  -0.218  1.00  3.62           H  
ATOM    247 1HB  TYR A  19      17.020   0.616  -2.553  1.00  3.62           H  
ATOM    248 2HB  TYR A  19      17.454   2.129  -1.786  1.00  3.62           H  
ATOM    249  HD1 TYR A  19      18.314  -0.290  -4.282  1.00  3.62           H  
ATOM    250  HD2 TYR A  19      19.868   2.902  -1.872  1.00  3.62           H  
ATOM    251  HE1 TYR A  19      20.218  -0.052  -5.820  1.00  3.62           H  
ATOM    252  HE2 TYR A  19      21.772   3.144  -3.429  1.00  3.62           H  
ATOM    253  HH  TYR A  19      22.163   0.979  -6.222  1.00  3.62           H  
ATOM    254  N   ALA A  20      16.160  -0.628   0.300  1.00  3.65           N  
ATOM    255  CA  ALA A  20      14.934  -0.613   1.083  1.00  3.65           C  
ATOM    256  C   ALA A  20      14.012   0.438   0.470  1.00  3.65           C  
ATOM    257  O   ALA A  20      13.237   0.143  -0.442  1.00  3.65           O  
ATOM    258  CB  ALA A  20      15.189  -0.380   2.572  1.00  3.65           C  
ATOM    259  H   ALA A  20      16.381  -1.422  -0.279  1.00  3.65           H  
ATOM    260  HA  ALA A  20      14.452  -1.583   0.974  1.00  3.65           H  
ATOM    261 1HB  ALA A  20      14.237  -0.403   3.102  1.00  3.65           H  
ATOM    262 2HB  ALA A  20      15.829  -1.177   2.947  1.00  3.65           H  
ATOM    263 3HB  ALA A  20      15.670   0.565   2.766  1.00  3.65           H  
ATOM    264  N   SER A  21      14.007   1.625   1.048  1.00  3.58           N  
ATOM    265  CA  SER A  21      13.145   2.692   0.577  1.00  3.58           C  
ATOM    266  C   SER A  21      13.647   3.258  -0.757  1.00  3.58           C  
ATOM    267  O   SER A  21      14.804   3.075  -1.147  1.00  3.58           O  
ATOM    268  CB  SER A  21      13.057   3.775   1.629  1.00  3.58           C  
ATOM    269  OG  SER A  21      14.288   4.417   1.796  1.00  3.58           O  
ATOM    270  H   SER A  21      14.709   1.802   1.751  1.00  3.58           H  
ATOM    271  HA  SER A  21      12.155   2.277   0.415  1.00  3.58           H  
ATOM    272 1HB  SER A  21      12.303   4.506   1.344  1.00  3.58           H  
ATOM    273 2HB  SER A  21      12.745   3.331   2.572  1.00  3.58           H  
ATOM    274  HG  SER A  21      14.949   3.714   1.843  1.00  3.58           H  
ATOM    275  N   HIS A  22      12.795   3.999  -1.454  1.00  3.46           N  
ATOM    276  CA  HIS A  22      13.177   4.542  -2.755  1.00  3.46           C  
ATOM    277  C   HIS A  22      14.096   5.759  -2.716  1.00  3.46           C  
ATOM    278  O   HIS A  22      13.680   6.897  -2.925  1.00  3.46           O  
ATOM    279  CB  HIS A  22      11.921   4.816  -3.575  1.00  3.46           C  
ATOM    280  CG  HIS A  22      12.180   5.215  -5.022  1.00  3.46           C  
ATOM    281  ND1 HIS A  22      11.214   5.140  -6.004  1.00  3.46           N  
ATOM    282  CD2 HIS A  22      13.252   5.789  -5.604  1.00  3.46           C  
ATOM    283  CE1 HIS A  22      11.707   5.631  -7.135  1.00  3.46           C  
ATOM    284  NE2 HIS A  22      12.929   6.028  -6.914  1.00  3.46           N  
ATOM    285  H   HIS A  22      11.866   4.159  -1.098  1.00  3.46           H  
ATOM    286  HA  HIS A  22      13.726   3.767  -3.293  1.00  3.46           H  
ATOM    287 1HB  HIS A  22      11.297   3.953  -3.537  1.00  3.46           H  
ATOM    288 2HB  HIS A  22      11.366   5.621  -3.103  1.00  3.46           H  
ATOM    289  HD2 HIS A  22      14.186   6.036  -5.122  1.00  3.46           H  
ATOM    290  HE1 HIS A  22      11.191   5.717  -8.088  1.00  3.46           H  
ATOM    291  HE2 HIS A  22      13.529   6.464  -7.595  1.00  3.46           H  
ATOM    292  N   ARG A  23      15.374   5.462  -2.484  1.00  3.30           N  
ATOM    293  CA  ARG A  23      16.466   6.435  -2.412  1.00  3.30           C  
ATOM    294  C   ARG A  23      17.282   6.459  -3.709  1.00  3.30           C  
ATOM    295  O   ARG A  23      18.281   7.171  -3.823  1.00  3.30           O  
ATOM    296  CB  ARG A  23      17.386   6.091  -1.255  1.00  3.30           C  
ATOM    297  CG  ARG A  23      16.738   6.196   0.108  1.00  3.30           C  
ATOM    298  CD  ARG A  23      17.642   5.741   1.210  1.00  3.30           C  
ATOM    299  NE  ARG A  23      18.802   6.611   1.380  1.00  3.30           N  
ATOM    300  CZ  ARG A  23      19.858   6.329   2.172  1.00  3.30           C  
ATOM    301  NH1 ARG A  23      19.886   5.206   2.856  1.00  3.30           N  
ATOM    302  NH2 ARG A  23      20.865   7.181   2.262  1.00  3.30           N  
ATOM    303  H   ARG A  23      15.564   4.482  -2.279  1.00  3.30           H  
ATOM    304  HA  ARG A  23      16.040   7.424  -2.245  1.00  3.30           H  
ATOM    305 1HB  ARG A  23      17.740   5.065  -1.369  1.00  3.30           H  
ATOM    306 2HB  ARG A  23      18.255   6.746  -1.270  1.00  3.30           H  
ATOM    307 1HG  ARG A  23      16.448   7.228   0.299  1.00  3.30           H  
ATOM    308 2HG  ARG A  23      15.851   5.565   0.117  1.00  3.30           H  
ATOM    309 1HD  ARG A  23      17.085   5.725   2.145  1.00  3.30           H  
ATOM    310 2HD  ARG A  23      17.998   4.734   0.985  1.00  3.30           H  
ATOM    311  HE  ARG A  23      18.815   7.485   0.871  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23      19.116   4.553   2.788  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23      20.676   4.995   3.448  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23      20.843   8.046   1.740  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23      21.653   6.969   2.856  1.00  3.30           H  
ATOM    316  N   SER A  24      16.855   5.649  -4.667  1.00  3.13           N  
ATOM    317  CA  SER A  24      17.498   5.476  -5.964  1.00  3.13           C  
ATOM    318  C   SER A  24      16.536   4.871  -6.964  1.00  3.13           C  
ATOM    319  O   SER A  24      15.627   4.135  -6.594  1.00  3.13           O  
ATOM    320  CB  SER A  24      18.719   4.582  -5.878  1.00  3.13           C  
ATOM    321  OG  SER A  24      19.303   4.415  -7.162  1.00  3.13           O  
ATOM    322  H   SER A  24      16.024   5.111  -4.478  1.00  3.13           H  
ATOM    323  HA  SER A  24      17.804   6.457  -6.332  1.00  3.13           H  
ATOM    324 1HB  SER A  24      19.447   5.023  -5.198  1.00  3.13           H  
ATOM    325 2HB  SER A  24      18.435   3.609  -5.473  1.00  3.13           H  
ATOM    326  HG  SER A  24      20.194   4.078  -6.999  1.00  3.13           H  
ATOM    327  N   LEU A  25      16.748   5.159  -8.242  1.00  2.95           N  
ATOM    328  CA  LEU A  25      15.976   4.503  -9.292  1.00  2.95           C  
ATOM    329  C   LEU A  25      16.302   3.004  -9.335  1.00  2.95           C  
ATOM    330  O   LEU A  25      15.513   2.193  -9.834  1.00  2.95           O  
ATOM    331  CB  LEU A  25      16.256   5.148 -10.654  1.00  2.95           C  
ATOM    332  CG  LEU A  25      15.741   6.602 -10.831  1.00  2.95           C  
ATOM    333  CD1 LEU A  25      16.198   7.141 -12.185  1.00  2.95           C  
ATOM    334  CD2 LEU A  25      14.211   6.634 -10.727  1.00  2.95           C  
ATOM    335  H   LEU A  25      17.492   5.799  -8.483  1.00  2.95           H  
ATOM    336  HA  LEU A  25      14.916   4.613  -9.066  1.00  2.95           H  
ATOM    337 1HB  LEU A  25      17.332   5.157 -10.814  1.00  2.95           H  
ATOM    338 2HB  LEU A  25      15.812   4.534 -11.422  1.00  2.95           H  
ATOM    339  HG  LEU A  25      16.168   7.231 -10.050  1.00  2.95           H  
ATOM    340 1HD1 LEU A  25      15.846   8.168 -12.306  1.00  2.95           H  
ATOM    341 2HD1 LEU A  25      17.286   7.123 -12.239  1.00  2.95           H  
ATOM    342 3HD1 LEU A  25      15.784   6.522 -12.982  1.00  2.95           H  
ATOM    343 1HD2 LEU A  25      13.864   7.661 -10.843  1.00  2.95           H  
ATOM    344 2HD2 LEU A  25      13.775   6.029 -11.503  1.00  2.95           H  
ATOM    345 3HD2 LEU A  25      13.897   6.256  -9.758  1.00  2.95           H  
ATOM    346  N   SER A  26      17.506   2.634  -8.889  1.00  2.79           N  
ATOM    347  CA  SER A  26      17.865   1.229  -8.875  1.00  2.79           C  
ATOM    348  C   SER A  26      16.953   0.545  -7.867  1.00  2.79           C  
ATOM    349  O   SER A  26      16.793   1.029  -6.749  1.00  2.79           O  
ATOM    350  CB  SER A  26      19.316   1.050  -8.510  1.00  2.79           C  
ATOM    351  OG  SER A  26      19.645  -0.310  -8.411  1.00  2.79           O  
ATOM    352  H   SER A  26      18.137   3.323  -8.478  1.00  2.79           H  
ATOM    353  HA  SER A  26      17.686   0.802  -9.862  1.00  2.79           H  
ATOM    354 1HB  SER A  26      19.941   1.526  -9.264  1.00  2.79           H  
ATOM    355 2HB  SER A  26      19.508   1.550  -7.569  1.00  2.79           H  
ATOM    356  HG  SER A  26      19.007  -0.691  -7.800  1.00  2.79           H  
ATOM    357  N   GLY A  27      16.390  -0.599  -8.229  1.00  2.64           N  
ATOM    358  CA  GLY A  27      15.465  -1.285  -7.331  1.00  2.64           C  
ATOM    359  C   GLY A  27      14.019  -0.804  -7.532  1.00  2.64           C  
ATOM    360  O   GLY A  27      13.095  -1.236  -6.841  1.00  2.64           O  
ATOM    361  H   GLY A  27      16.575  -0.978  -9.148  1.00  2.64           H  
ATOM    362 1HA  GLY A  27      15.525  -2.354  -7.520  1.00  2.64           H  
ATOM    363 2HA  GLY A  27      15.767  -1.125  -6.296  1.00  2.64           H  
ATOM    364  N   CYS A  28      13.799   0.066  -8.516  1.00  2.54           N  
ATOM    365  CA  CYS A  28      12.470   0.582  -8.813  1.00  2.54           C  
ATOM    366  C   CYS A  28      12.107   0.376 -10.271  1.00  2.54           C  
ATOM    367  O   CYS A  28      12.180   1.330 -11.030  1.00  2.54           O  
ATOM    368  CB  CYS A  28      12.357   2.081  -8.568  1.00  2.54           C  
ATOM    369  SG  CYS A  28      10.696   2.679  -8.926  1.00  2.54           S  
ATOM    370  H   CYS A  28      14.583   0.449  -9.048  1.00  2.54           H  
ATOM    371  HA  CYS A  28      11.745   0.091  -8.169  1.00  2.54           H  
ATOM    372 1HB  CYS A  28      12.613   2.328  -7.543  1.00  2.54           H  
ATOM    373 2HB  CYS A  28      13.054   2.613  -9.210  1.00  2.54           H  
ATOM    374  HG  CYS A  28      10.878   3.909  -8.455  1.00  2.54           H  
ATOM    375  N   PRO A  29      11.635  -0.819 -10.680  1.00  2.51           N  
ATOM    376  CA  PRO A  29      11.410  -1.262 -12.057  1.00  2.51           C  
ATOM    377  C   PRO A  29      10.660  -0.265 -12.937  1.00  2.51           C  
ATOM    378  O   PRO A  29      10.874  -0.215 -14.148  1.00  2.51           O  
ATOM    379  CB  PRO A  29      10.556  -2.520 -11.843  1.00  2.51           C  
ATOM    380  CG  PRO A  29      10.995  -3.047 -10.509  1.00  2.51           C  
ATOM    381  CD  PRO A  29      11.229  -1.825  -9.669  1.00  2.51           C  
ATOM    382  HA  PRO A  29      12.374  -1.521 -12.512  1.00  2.51           H  
ATOM    383 1HB  PRO A  29       9.489  -2.259 -11.869  1.00  2.51           H  
ATOM    384 2HB  PRO A  29      10.730  -3.232 -12.663  1.00  2.51           H  
ATOM    385 1HG  PRO A  29      10.226  -3.711 -10.082  1.00  2.51           H  
ATOM    386 2HG  PRO A  29      11.900  -3.649 -10.630  1.00  2.51           H  
ATOM    387 1HD  PRO A  29      10.305  -1.517  -9.149  1.00  2.51           H  
ATOM    388 2HD  PRO A  29      12.032  -2.053  -8.981  1.00  2.51           H  
ATOM    389  N   ARG A  30       9.799   0.558 -12.350  1.00  2.55           N  
ATOM    390  CA  ARG A  30       9.031   1.530 -13.122  1.00  2.55           C  
ATOM    391  C   ARG A  30       9.960   2.576 -13.756  1.00  2.55           C  
ATOM    392  O   ARG A  30       9.627   3.214 -14.758  1.00  2.55           O  
ATOM    393  CB  ARG A  30       8.003   2.201 -12.245  1.00  2.55           C  
ATOM    394  CG  ARG A  30       6.973   1.241 -11.625  1.00  2.55           C  
ATOM    395  CD  ARG A  30       6.232   0.404 -12.648  1.00  2.55           C  
ATOM    396  NE  ARG A  30       5.357   1.182 -13.522  1.00  2.55           N  
ATOM    397  CZ  ARG A  30       4.768   0.709 -14.643  1.00  2.55           C  
ATOM    398  NH1 ARG A  30       4.964  -0.538 -15.024  1.00  2.55           N  
ATOM    399  NH2 ARG A  30       3.988   1.501 -15.358  1.00  2.55           N  
ATOM    400  H   ARG A  30       9.661   0.514 -11.352  1.00  2.55           H  
ATOM    401  HA  ARG A  30       8.508   1.005 -13.921  1.00  2.55           H  
ATOM    402 1HB  ARG A  30       8.512   2.714 -11.438  1.00  2.55           H  
ATOM    403 2HB  ARG A  30       7.458   2.946 -12.818  1.00  2.55           H  
ATOM    404 1HG  ARG A  30       7.489   0.567 -10.940  1.00  2.55           H  
ATOM    405 2HG  ARG A  30       6.233   1.820 -11.063  1.00  2.55           H  
ATOM    406 1HD  ARG A  30       6.954  -0.122 -13.272  1.00  2.55           H  
ATOM    407 2HD  ARG A  30       5.615  -0.324 -12.120  1.00  2.55           H  
ATOM    408  HE  ARG A  30       5.164   2.152 -13.267  1.00  2.55           H  
ATOM    409 1HH1 ARG A  30       5.558  -1.142 -14.477  1.00  2.55           H  
ATOM    410 2HH1 ARG A  30       4.521  -0.886 -15.861  1.00  2.55           H  
ATOM    411 1HH2 ARG A  30       3.838   2.462 -15.062  1.00  2.55           H  
ATOM    412 2HH2 ARG A  30       3.545   1.154 -16.192  1.00  2.55           H  
ATOM    413  N   ALA A  31      11.159   2.713 -13.187  1.00  2.68           N  
ATOM    414  CA  ALA A  31      12.217   3.611 -13.625  1.00  2.68           C  
ATOM    415  C   ALA A  31      12.674   3.291 -15.041  1.00  2.68           C  
ATOM    416  O   ALA A  31      13.334   4.103 -15.682  1.00  2.68           O  
ATOM    417  CB  ALA A  31      13.406   3.519 -12.706  1.00  2.68           C  
ATOM    418  H   ALA A  31      11.369   2.136 -12.381  1.00  2.68           H  
ATOM    419  HA  ALA A  31      11.830   4.627 -13.604  1.00  2.68           H  
ATOM    420 1HB  ALA A  31      14.167   4.212 -13.047  1.00  2.68           H  
ATOM    421 2HB  ALA A  31      13.104   3.766 -11.689  1.00  2.68           H  
ATOM    422 3HB  ALA A  31      13.803   2.503 -12.723  1.00  2.68           H  
ATOM    423  N   LYS A  32      12.398   2.062 -15.500  1.00  2.88           N  
ATOM    424  CA  LYS A  32      12.771   1.612 -16.832  1.00  2.88           C  
ATOM    425  C   LYS A  32      11.977   2.338 -17.920  1.00  2.88           C  
ATOM    426  O   LYS A  32      12.361   2.319 -19.093  1.00  2.88           O  
ATOM    427  CB  LYS A  32      12.560   0.106 -16.953  1.00  2.88           C  
ATOM    428  CG  LYS A  32      13.517  -0.733 -16.107  1.00  2.88           C  
ATOM    429  CD  LYS A  32      13.224  -2.218 -16.257  1.00  2.88           C  
ATOM    430  CE  LYS A  32      14.173  -3.064 -15.422  1.00  2.88           C  
ATOM    431  NZ  LYS A  32      13.877  -4.521 -15.550  1.00  2.88           N  
ATOM    432  H   LYS A  32      11.869   1.412 -14.919  1.00  2.88           H  
ATOM    433  HA  LYS A  32      13.826   1.831 -16.986  1.00  2.88           H  
ATOM    434 1HB  LYS A  32      11.541  -0.140 -16.648  1.00  2.88           H  
ATOM    435 2HB  LYS A  32      12.671  -0.195 -17.992  1.00  2.88           H  
ATOM    436 1HG  LYS A  32      14.544  -0.534 -16.412  1.00  2.88           H  
ATOM    437 2HG  LYS A  32      13.403  -0.453 -15.058  1.00  2.88           H  
ATOM    438 1HD  LYS A  32      12.198  -2.410 -15.932  1.00  2.88           H  
ATOM    439 2HD  LYS A  32      13.315  -2.505 -17.304  1.00  2.88           H  
ATOM    440 1HE  LYS A  32      15.196  -2.880 -15.747  1.00  2.88           H  
ATOM    441 2HE  LYS A  32      14.077  -2.775 -14.374  1.00  2.88           H  
ATOM    442 1HZ  LYS A  32      14.524  -5.050 -14.982  1.00  2.88           H  
ATOM    443 2HZ  LYS A  32      12.931  -4.698 -15.239  1.00  2.88           H  
ATOM    444 3HZ  LYS A  32      13.972  -4.801 -16.516  1.00  2.88           H  
ATOM    445  N   LYS A  33      10.847   2.946 -17.554  1.00  3.14           N  
ATOM    446  CA  LYS A  33      10.024   3.658 -18.517  1.00  3.14           C  
ATOM    447  C   LYS A  33      10.888   4.694 -19.233  1.00  3.14           C  
ATOM    448  O   LYS A  33      11.597   5.474 -18.598  1.00  3.14           O  
ATOM    449  CB  LYS A  33       8.821   4.298 -17.819  1.00  3.14           C  
ATOM    450  CG  LYS A  33       7.835   5.014 -18.737  1.00  3.14           C  
ATOM    451  CD  LYS A  33       6.638   5.555 -17.957  1.00  3.14           C  
ATOM    452  CE  LYS A  33       5.655   6.267 -18.880  1.00  3.14           C  
ATOM    453  NZ  LYS A  33       4.490   6.811 -18.136  1.00  3.14           N  
ATOM    454  H   LYS A  33      10.557   2.942 -16.574  1.00  3.14           H  
ATOM    455  HA  LYS A  33       9.660   2.949 -19.260  1.00  3.14           H  
ATOM    456 1HB  LYS A  33       8.271   3.523 -17.283  1.00  3.14           H  
ATOM    457 2HB  LYS A  33       9.167   4.999 -17.073  1.00  3.14           H  
ATOM    458 1HG  LYS A  33       8.325   5.840 -19.226  1.00  3.14           H  
ATOM    459 2HG  LYS A  33       7.481   4.320 -19.499  1.00  3.14           H  
ATOM    460 1HD  LYS A  33       6.126   4.730 -17.456  1.00  3.14           H  
ATOM    461 2HD  LYS A  33       6.987   6.256 -17.195  1.00  3.14           H  
ATOM    462 1HE  LYS A  33       6.169   7.086 -19.382  1.00  3.14           H  
ATOM    463 2HE  LYS A  33       5.296   5.562 -19.630  1.00  3.14           H  
ATOM    464 1HZ  LYS A  33       3.864   7.273 -18.781  1.00  3.14           H  
ATOM    465 2HZ  LYS A  33       4.001   6.056 -17.675  1.00  3.14           H  
ATOM    466 3HZ  LYS A  33       4.813   7.475 -17.446  1.00  3.14           H  
ATOM    467  N   SER A  34      10.792   4.740 -20.558  1.00  3.43           N  
ATOM    468  CA  SER A  34      11.614   5.629 -21.385  1.00  3.43           C  
ATOM    469  C   SER A  34      11.456   7.126 -21.097  1.00  3.43           C  
ATOM    470  O   SER A  34      12.294   7.933 -21.505  1.00  3.43           O  
ATOM    471  CB  SER A  34      11.312   5.368 -22.846  1.00  3.43           C  
ATOM    472  OG  SER A  34       9.998   5.739 -23.158  1.00  3.43           O  
ATOM    473  H   SER A  34      10.170   4.090 -21.017  1.00  3.43           H  
ATOM    474  HA  SER A  34      12.658   5.366 -21.203  1.00  3.43           H  
ATOM    475 1HB  SER A  34      12.009   5.930 -23.465  1.00  3.43           H  
ATOM    476 2HB  SER A  34      11.457   4.311 -23.063  1.00  3.43           H  
ATOM    477  HG  SER A  34       9.929   6.672 -22.933  1.00  3.43           H  
ATOM    478  N   GLY A  35      10.379   7.499 -20.413  1.00  3.76           N  
ATOM    479  CA  GLY A  35      10.123   8.886 -20.048  1.00  3.76           C  
ATOM    480  C   GLY A  35      10.858   9.321 -18.765  1.00  3.76           C  
ATOM    481  O   GLY A  35      10.784  10.489 -18.378  1.00  3.76           O  
ATOM    482  H   GLY A  35       9.738   6.783 -20.118  1.00  3.76           H  
ATOM    483 1HA  GLY A  35      10.421   9.534 -20.872  1.00  3.76           H  
ATOM    484 2HA  GLY A  35       9.052   9.024 -19.913  1.00  3.76           H  
ATOM    485  N   VAL A  36      11.565   8.397 -18.104  1.00  4.14           N  
ATOM    486  CA  VAL A  36      12.279   8.739 -16.875  1.00  4.14           C  
ATOM    487  C   VAL A  36      13.674   9.255 -17.213  1.00  4.14           C  
ATOM    488  O   VAL A  36      14.497   8.546 -17.790  1.00  4.14           O  
ATOM    489  CB  VAL A  36      12.361   7.506 -15.952  1.00  4.14           C  
ATOM    490  CG1 VAL A  36      13.158   7.822 -14.674  1.00  4.14           C  
ATOM    491  CG2 VAL A  36      10.940   7.066 -15.622  1.00  4.14           C  
ATOM    492  H   VAL A  36      11.606   7.434 -18.440  1.00  4.14           H  
ATOM    493  HA  VAL A  36      11.731   9.524 -16.357  1.00  4.14           H  
ATOM    494  HB  VAL A  36      12.878   6.696 -16.478  1.00  4.14           H  
ATOM    495 1HG1 VAL A  36      13.200   6.928 -14.048  1.00  4.14           H  
ATOM    496 2HG1 VAL A  36      14.170   8.128 -14.941  1.00  4.14           H  
ATOM    497 3HG1 VAL A  36      12.671   8.625 -14.126  1.00  4.14           H  
ATOM    498 1HG2 VAL A  36      10.958   6.185 -14.998  1.00  4.14           H  
ATOM    499 2HG2 VAL A  36      10.420   7.868 -15.103  1.00  4.14           H  
ATOM    500 3HG2 VAL A  36      10.424   6.840 -16.547  1.00  4.14           H  
ATOM    501  N   LYS A  37      13.927  10.511 -16.865  1.00  4.56           N  
ATOM    502  CA  LYS A  37      15.183  11.157 -17.223  1.00  4.56           C  
ATOM    503  C   LYS A  37      15.982  11.572 -15.999  1.00  4.56           C  
ATOM    504  O   LYS A  37      15.421  11.778 -14.923  1.00  4.56           O  
ATOM    505  CB  LYS A  37      14.899  12.386 -18.090  1.00  4.56           C  
ATOM    506  CG  LYS A  37      14.089  12.084 -19.362  1.00  4.56           C  
ATOM    507  CD  LYS A  37      14.846  11.200 -20.347  1.00  4.56           C  
ATOM    508  CE  LYS A  37      14.013  10.953 -21.604  1.00  4.56           C  
ATOM    509  NZ  LYS A  37      14.700  10.046 -22.565  1.00  4.56           N  
ATOM    510  H   LYS A  37      13.215  11.037 -16.380  1.00  4.56           H  
ATOM    511  HA  LYS A  37      15.788  10.455 -17.793  1.00  4.56           H  
ATOM    512 1HB  LYS A  37      14.346  13.121 -17.507  1.00  4.56           H  
ATOM    513 2HB  LYS A  37      15.842  12.847 -18.387  1.00  4.56           H  
ATOM    514 1HG  LYS A  37      13.157  11.585 -19.091  1.00  4.56           H  
ATOM    515 2HG  LYS A  37      13.840  13.021 -19.856  1.00  4.56           H  
ATOM    516 1HD  LYS A  37      15.784  11.679 -20.626  1.00  4.56           H  
ATOM    517 2HD  LYS A  37      15.071  10.239 -19.880  1.00  4.56           H  
ATOM    518 1HE  LYS A  37      13.065  10.499 -21.309  1.00  4.56           H  
ATOM    519 2HE  LYS A  37      13.812  11.903 -22.095  1.00  4.56           H  
ATOM    520 1HZ  LYS A  37      14.108   9.903 -23.369  1.00  4.56           H  
ATOM    521 2HZ  LYS A  37      15.573  10.455 -22.854  1.00  4.56           H  
ATOM    522 3HZ  LYS A  37      14.878   9.154 -22.115  1.00  4.56           H  
ATOM    523  N   VAL A  38      17.292  11.715 -16.184  1.00  5.07           N  
ATOM    524  CA  VAL A  38      18.175  12.213 -15.138  1.00  5.07           C  
ATOM    525  C   VAL A  38      18.866  13.487 -15.615  1.00  5.07           C  
ATOM    526  O   VAL A  38      19.460  13.520 -16.692  1.00  5.07           O  
ATOM    527  CB  VAL A  38      19.213  11.146 -14.749  1.00  5.07           C  
ATOM    528  CG1 VAL A  38      20.152  11.704 -13.686  1.00  5.07           C  
ATOM    529  CG2 VAL A  38      18.484   9.896 -14.229  1.00  5.07           C  
ATOM    530  H   VAL A  38      17.684  11.497 -17.088  1.00  5.07           H  
ATOM    531  HA  VAL A  38      17.580  12.450 -14.256  1.00  5.07           H  
ATOM    532  HB  VAL A  38      19.814  10.888 -15.619  1.00  5.07           H  
ATOM    533 1HG1 VAL A  38      20.890  10.948 -13.419  1.00  5.07           H  
ATOM    534 2HG1 VAL A  38      20.665  12.586 -14.075  1.00  5.07           H  
ATOM    535 3HG1 VAL A  38      19.580  11.979 -12.802  1.00  5.07           H  
ATOM    536 1HG2 VAL A  38      19.215   9.137 -13.954  1.00  5.07           H  
ATOM    537 2HG2 VAL A  38      17.888  10.161 -13.355  1.00  5.07           H  
ATOM    538 3HG2 VAL A  38      17.830   9.498 -15.003  1.00  5.07           H  
ATOM    539  N   ALA A  39      18.746  14.546 -14.827  1.00  5.66           N  
ATOM    540  CA  ALA A  39      19.321  15.838 -15.176  1.00  5.66           C  
ATOM    541  C   ALA A  39      20.857  15.806 -15.181  1.00  5.66           C  
ATOM    542  O   ALA A  39      21.449  15.113 -14.354  1.00  5.66           O  
ATOM    543  CB  ALA A  39      18.843  16.892 -14.188  1.00  5.66           C  
ATOM    544  H   ALA A  39      18.237  14.448 -13.959  1.00  5.66           H  
ATOM    545  HA  ALA A  39      18.958  16.079 -16.171  1.00  5.66           H  
ATOM    546 1HB  ALA A  39      19.231  17.869 -14.452  1.00  5.66           H  
ATOM    547 2HB  ALA A  39      17.754  16.927 -14.194  1.00  5.66           H  
ATOM    548 3HB  ALA A  39      19.191  16.628 -13.189  1.00  5.66           H  
ATOM    549  N   PRO A  40      21.528  16.601 -16.050  1.00  6.34           N  
ATOM    550  CA  PRO A  40      22.976  16.789 -16.131  1.00  6.34           C  
ATOM    551  C   PRO A  40      23.542  17.524 -14.915  1.00  6.34           C  
ATOM    552  O   PRO A  40      24.749  17.515 -14.687  1.00  6.34           O  
ATOM    553  CB  PRO A  40      23.141  17.604 -17.414  1.00  6.34           C  
ATOM    554  CG  PRO A  40      21.831  18.328 -17.589  1.00  6.34           C  
ATOM    555  CD  PRO A  40      20.782  17.379 -17.072  1.00  6.34           C  
ATOM    556  HA  PRO A  40      23.455  15.804 -16.236  1.00  6.34           H  
ATOM    557 1HB  PRO A  40      24.007  18.288 -17.313  1.00  6.34           H  
ATOM    558 2HB  PRO A  40      23.367  16.934 -18.253  1.00  6.34           H  
ATOM    559 1HG  PRO A  40      21.857  19.284 -17.047  1.00  6.34           H  
ATOM    560 2HG  PRO A  40      21.680  18.573 -18.648  1.00  6.34           H  
ATOM    561 1HD  PRO A  40      19.977  17.977 -16.641  1.00  6.34           H  
ATOM    562 2HD  PRO A  40      20.432  16.714 -17.880  1.00  6.34           H  
ATOM    563  N   THR A  41      22.653  18.155 -14.142  1.00  7.06           N  
ATOM    564  CA  THR A  41      22.988  18.899 -12.931  1.00  7.06           C  
ATOM    565  C   THR A  41      24.016  20.027 -13.097  1.00  7.06           C  
ATOM    566  O   THR A  41      24.960  20.155 -12.309  1.00  7.06           O  
ATOM    567  CB  THR A  41      23.431  17.937 -11.816  1.00  7.06           C  
ATOM    568  OG1 THR A  41      22.532  16.807 -11.757  1.00  7.06           O  
ATOM    569  CG2 THR A  41      23.437  18.653 -10.483  1.00  7.06           C  
ATOM    570  H   THR A  41      21.682  18.110 -14.401  1.00  7.06           H  
ATOM    571  HA  THR A  41      22.067  19.367 -12.583  1.00  7.06           H  
ATOM    572  HB  THR A  41      24.434  17.577 -12.024  1.00  7.06           H  
ATOM    573  HG1 THR A  41      22.543  16.323 -12.598  1.00  7.06           H  
ATOM    574 1HG2 THR A  41      23.763  17.961  -9.706  1.00  7.06           H  
ATOM    575 2HG2 THR A  41      24.127  19.496 -10.530  1.00  7.06           H  
ATOM    576 3HG2 THR A  41      22.436  19.013 -10.258  1.00  7.06           H  
ATOM    577  N   LYS A  42      23.795  20.874 -14.100  1.00  7.71           N  
ATOM    578  CA  LYS A  42      24.624  22.053 -14.337  1.00  7.71           C  
ATOM    579  C   LYS A  42      26.118  21.767 -14.330  1.00  7.71           C  
ATOM    580  O   LYS A  42      26.617  21.056 -15.199  1.00  7.71           O  
ATOM    581  CB  LYS A  42      24.289  23.150 -13.322  1.00  7.71           C  
ATOM    582  CG  LYS A  42      22.871  23.676 -13.418  1.00  7.71           C  
ATOM    583  CD  LYS A  42      22.633  24.804 -12.426  1.00  7.71           C  
ATOM    584  CE  LYS A  42      21.208  25.335 -12.518  1.00  7.71           C  
ATOM    585  NZ  LYS A  42      20.956  26.420 -11.533  1.00  7.71           N  
ATOM    586  H   LYS A  42      23.014  20.694 -14.713  1.00  7.71           H  
ATOM    587  HA  LYS A  42      24.384  22.435 -15.331  1.00  7.71           H  
ATOM    588 1HB  LYS A  42      24.428  22.776 -12.305  1.00  7.71           H  
ATOM    589 2HB  LYS A  42      24.964  24.003 -13.464  1.00  7.71           H  
ATOM    590 1HG  LYS A  42      22.696  24.050 -14.429  1.00  7.71           H  
ATOM    591 2HG  LYS A  42      22.168  22.871 -13.218  1.00  7.71           H  
ATOM    592 1HD  LYS A  42      22.810  24.438 -11.414  1.00  7.71           H  
ATOM    593 2HD  LYS A  42      23.333  25.618 -12.625  1.00  7.71           H  
ATOM    594 1HE  LYS A  42      21.035  25.721 -13.522  1.00  7.71           H  
ATOM    595 2HE  LYS A  42      20.512  24.518 -12.329  1.00  7.71           H  
ATOM    596 1HZ  LYS A  42      20.003  26.742 -11.624  1.00  7.71           H  
ATOM    597 2HZ  LYS A  42      21.104  26.066 -10.598  1.00  7.71           H  
ATOM    598 3HZ  LYS A  42      21.589  27.187 -11.707  1.00  7.71           H  
ATOM    599  N   ASP A  43      26.817  22.294 -13.315  1.00  8.25           N  
ATOM    600  CA  ASP A  43      28.270  22.227 -13.199  1.00  8.25           C  
ATOM    601  C   ASP A  43      28.833  20.816 -13.297  1.00  8.25           C  
ATOM    602  O   ASP A  43      29.979  20.640 -13.712  1.00  8.25           O  
ATOM    603  CB  ASP A  43      28.715  22.812 -11.852  1.00  8.25           C  
ATOM    604  CG  ASP A  43      28.547  24.331 -11.729  1.00  8.25           C  
ATOM    605  OD1 ASP A  43      28.330  24.981 -12.719  1.00  8.25           O  
ATOM    606  OD2 ASP A  43      28.634  24.820 -10.628  1.00  8.25           O  
ATOM    607  H   ASP A  43      26.321  22.807 -12.606  1.00  8.25           H  
ATOM    608  HA  ASP A  43      28.701  22.821 -14.007  1.00  8.25           H  
ATOM    609 1HB  ASP A  43      28.142  22.336 -11.054  1.00  8.25           H  
ATOM    610 2HB  ASP A  43      29.763  22.563 -11.683  1.00  8.25           H  
ATOM    611  N   ASP A  44      28.061  19.803 -12.907  1.00  8.65           N  
ATOM    612  CA  ASP A  44      28.589  18.447 -12.992  1.00  8.65           C  
ATOM    613  C   ASP A  44      28.921  18.053 -14.436  1.00  8.65           C  
ATOM    614  O   ASP A  44      29.818  17.232 -14.654  1.00  8.65           O  
ATOM    615  CB  ASP A  44      27.632  17.415 -12.394  1.00  8.65           C  
ATOM    616  CG  ASP A  44      27.571  17.439 -10.850  1.00  8.65           C  
ATOM    617  OD1 ASP A  44      28.403  18.082 -10.246  1.00  8.65           O  
ATOM    618  OD2 ASP A  44      26.724  16.774 -10.293  1.00  8.65           O  
ATOM    619  H   ASP A  44      27.102  19.973 -12.596  1.00  8.65           H  
ATOM    620  HA  ASP A  44      29.513  18.408 -12.420  1.00  8.65           H  
ATOM    621 1HB  ASP A  44      26.634  17.602 -12.788  1.00  8.65           H  
ATOM    622 2HB  ASP A  44      27.924  16.419 -12.721  1.00  8.65           H  
ATOM    623  N   LYS A  45      28.166  18.567 -15.421  1.00  8.91           N  
ATOM    624  CA  LYS A  45      28.425  18.212 -16.811  1.00  8.91           C  
ATOM    625  C   LYS A  45      27.838  19.180 -17.856  1.00  8.91           C  
ATOM    626  O   LYS A  45      26.639  19.141 -18.136  1.00  8.91           O  
ATOM    627  CB  LYS A  45      27.869  16.807 -17.059  1.00  8.91           C  
ATOM    628  CG  LYS A  45      28.062  16.275 -18.453  1.00  8.91           C  
ATOM    629  CD  LYS A  45      27.694  14.797 -18.529  1.00  8.91           C  
ATOM    630  CE  LYS A  45      26.193  14.582 -18.356  1.00  8.91           C  
ATOM    631  NZ  LYS A  45      25.811  13.152 -18.567  1.00  8.91           N  
ATOM    632  H   LYS A  45      27.455  19.270 -15.211  1.00  8.91           H  
ATOM    633  HA  LYS A  45      29.507  18.195 -16.951  1.00  8.91           H  
ATOM    634 1HB  LYS A  45      28.338  16.099 -16.378  1.00  8.91           H  
ATOM    635 2HB  LYS A  45      26.796  16.804 -16.836  1.00  8.91           H  
ATOM    636 1HG  LYS A  45      27.429  16.841 -19.134  1.00  8.91           H  
ATOM    637 2HG  LYS A  45      29.104  16.403 -18.745  1.00  8.91           H  
ATOM    638 1HD  LYS A  45      28.001  14.396 -19.497  1.00  8.91           H  
ATOM    639 2HD  LYS A  45      28.222  14.252 -17.746  1.00  8.91           H  
ATOM    640 1HE  LYS A  45      25.904  14.881 -17.346  1.00  8.91           H  
ATOM    641 2HE  LYS A  45      25.658  15.204 -19.073  1.00  8.91           H  
ATOM    642 1HZ  LYS A  45      24.814  13.049 -18.443  1.00  8.91           H  
ATOM    643 2HZ  LYS A  45      26.066  12.869 -19.502  1.00  8.91           H  
ATOM    644 3HZ  LYS A  45      26.295  12.571 -17.896  1.00  8.91           H  
ATOM    645  N   GLU A  46      28.700  19.981 -18.501  1.00  9.04           N  
ATOM    646  CA  GLU A  46      28.277  20.923 -19.555  1.00  9.04           C  
ATOM    647  C   GLU A  46      29.115  20.720 -20.817  1.00  9.04           C  
ATOM    648  O   GLU A  46      29.134  21.558 -21.723  1.00  9.04           O  
ATOM    649  CB  GLU A  46      28.354  22.393 -19.122  1.00  9.04           C  
ATOM    650  CG  GLU A  46      27.431  22.789 -17.977  1.00  9.04           C  
ATOM    651  CD  GLU A  46      27.399  24.286 -17.745  1.00  9.04           C  
ATOM    652  OE1 GLU A  46      28.417  24.920 -17.907  1.00  9.04           O  
ATOM    653  OE2 GLU A  46      26.347  24.795 -17.424  1.00  9.04           O  
ATOM    654  H   GLU A  46      29.679  19.964 -18.230  1.00  9.04           H  
ATOM    655  HA  GLU A  46      27.241  20.713 -19.809  1.00  9.04           H  
ATOM    656 1HB  GLU A  46      29.375  22.628 -18.820  1.00  9.04           H  
ATOM    657 2HB  GLU A  46      28.109  23.032 -19.970  1.00  9.04           H  
ATOM    658 1HG  GLU A  46      26.422  22.432 -18.186  1.00  9.04           H  
ATOM    659 2HG  GLU A  46      27.779  22.301 -17.072  1.00  9.04           H  
ATOM    660  N   ASP A  47      29.807  19.587 -20.853  1.00  9.06           N  
ATOM    661  CA  ASP A  47      30.750  19.225 -21.905  1.00  9.06           C  
ATOM    662  C   ASP A  47      30.200  18.544 -23.190  1.00  9.06           C  
ATOM    663  O   ASP A  47      30.778  18.761 -24.256  1.00  9.06           O  
ATOM    664  CB  ASP A  47      31.806  18.316 -21.286  1.00  9.06           C  
ATOM    665  CG  ASP A  47      32.599  19.037 -20.209  1.00  9.06           C  
ATOM    666  OD1 ASP A  47      33.317  19.953 -20.525  1.00  9.06           O  
ATOM    667  OD2 ASP A  47      32.433  18.685 -19.063  1.00  9.06           O  
ATOM    668  H   ASP A  47      29.690  18.955 -20.078  1.00  9.06           H  
ATOM    669  HA  ASP A  47      31.246  20.145 -22.217  1.00  9.06           H  
ATOM    670 1HB  ASP A  47      31.337  17.437 -20.849  1.00  9.06           H  
ATOM    671 2HB  ASP A  47      32.494  17.972 -22.059  1.00  9.06           H  
ATOM    672  N   PRO A  48      29.113  17.735 -23.153  1.00  8.99           N  
ATOM    673  CA  PRO A  48      28.553  16.995 -24.271  1.00  8.99           C  
ATOM    674  C   PRO A  48      27.718  17.906 -25.160  1.00  8.99           C  
ATOM    675  O   PRO A  48      27.783  19.138 -25.049  1.00  8.99           O  
ATOM    676  CB  PRO A  48      27.731  15.911 -23.567  1.00  8.99           C  
ATOM    677  CG  PRO A  48      27.239  16.556 -22.333  1.00  8.99           C  
ATOM    678  CD  PRO A  48      28.343  17.492 -21.896  1.00  8.99           C  
ATOM    679  HA  PRO A  48      29.372  16.546 -24.849  1.00  8.99           H  
ATOM    680 1HB  PRO A  48      26.911  15.560 -24.213  1.00  8.99           H  
ATOM    681 2HB  PRO A  48      28.366  15.036 -23.370  1.00  8.99           H  
ATOM    682 1HG  PRO A  48      26.306  17.076 -22.537  1.00  8.99           H  
ATOM    683 2HG  PRO A  48      27.011  15.795 -21.580  1.00  8.99           H  
ATOM    684 1HD  PRO A  48      27.793  18.376 -21.564  1.00  8.99           H  
ATOM    685 2HD  PRO A  48      28.965  17.029 -21.126  1.00  8.99           H  
ATOM    686  N   GLU A  49      26.910  17.290 -26.033  1.00  8.88           N  
ATOM    687  CA  GLU A  49      25.958  17.979 -26.921  1.00  8.88           C  
ATOM    688  C   GLU A  49      24.919  18.859 -26.183  1.00  8.88           C  
ATOM    689  O   GLU A  49      24.153  19.606 -26.803  1.00  8.88           O  
ATOM    690  CB  GLU A  49      25.235  16.947 -27.798  1.00  8.88           C  
ATOM    691  CG  GLU A  49      24.376  15.928 -27.038  1.00  8.88           C  
ATOM    692  CD  GLU A  49      25.153  14.707 -26.588  1.00  8.88           C  
ATOM    693  OE1 GLU A  49      26.361  14.744 -26.627  1.00  8.88           O  
ATOM    694  OE2 GLU A  49      24.533  13.742 -26.204  1.00  8.88           O  
ATOM    695  H   GLU A  49      26.942  16.282 -26.086  1.00  8.88           H  
ATOM    696  HA  GLU A  49      26.534  18.629 -27.578  1.00  8.88           H  
ATOM    697 1HB  GLU A  49      24.587  17.467 -28.501  1.00  8.88           H  
ATOM    698 2HB  GLU A  49      25.970  16.391 -28.383  1.00  8.88           H  
ATOM    699 1HG  GLU A  49      23.940  16.407 -26.164  1.00  8.88           H  
ATOM    700 2HG  GLU A  49      23.559  15.612 -27.685  1.00  8.88           H  
ATOM    701  N   LEU A  50      24.868  18.742 -24.861  1.00  8.78           N  
ATOM    702  CA  LEU A  50      23.983  19.533 -24.038  1.00  8.78           C  
ATOM    703  C   LEU A  50      24.239  21.010 -24.269  1.00  8.78           C  
ATOM    704  O   LEU A  50      25.366  21.482 -24.130  1.00  8.78           O  
ATOM    705  CB  LEU A  50      24.279  19.219 -22.570  1.00  8.78           C  
ATOM    706  CG  LEU A  50      23.461  19.936 -21.536  1.00  8.78           C  
ATOM    707  CD1 LEU A  50      22.020  19.489 -21.605  1.00  8.78           C  
ATOM    708  CD2 LEU A  50      24.075  19.672 -20.183  1.00  8.78           C  
ATOM    709  H   LEU A  50      25.501  18.094 -24.423  1.00  8.78           H  
ATOM    710  HA  LEU A  50      22.951  19.296 -24.287  1.00  8.78           H  
ATOM    711 1HB  LEU A  50      24.140  18.153 -22.414  1.00  8.78           H  
ATOM    712 2HB  LEU A  50      25.326  19.461 -22.378  1.00  8.78           H  
ATOM    713  HG  LEU A  50      23.489  20.987 -21.731  1.00  8.78           H  
ATOM    714 1HD1 LEU A  50      21.438  20.026 -20.855  1.00  8.78           H  
ATOM    715 2HD1 LEU A  50      21.621  19.705 -22.595  1.00  8.78           H  
ATOM    716 3HD1 LEU A  50      21.960  18.419 -21.414  1.00  8.78           H  
ATOM    717 1HD2 LEU A  50      23.512  20.197 -19.413  1.00  8.78           H  
ATOM    718 2HD2 LEU A  50      24.062  18.607 -19.982  1.00  8.78           H  
ATOM    719 3HD2 LEU A  50      25.097  20.022 -20.176  1.00  8.78           H  
ATOM    720  N   MET A  51      23.174  21.734 -24.611  1.00  8.73           N  
ATOM    721  CA  MET A  51      23.220  23.165 -24.900  1.00  8.73           C  
ATOM    722  C   MET A  51      24.167  23.546 -26.051  1.00  8.73           C  
ATOM    723  O   MET A  51      24.602  24.698 -26.129  1.00  8.73           O  
ATOM    724  CB  MET A  51      23.632  23.924 -23.636  1.00  8.73           C  
ATOM    725  CG  MET A  51      22.627  23.875 -22.502  1.00  8.73           C  
ATOM    726  SD  MET A  51      23.210  24.777 -21.069  1.00  8.73           S  
ATOM    727  CE  MET A  51      24.507  23.668 -20.482  1.00  8.73           C  
ATOM    728  H   MET A  51      22.290  21.258 -24.699  1.00  8.73           H  
ATOM    729  HA  MET A  51      22.217  23.479 -25.189  1.00  8.73           H  
ATOM    730 1HB  MET A  51      24.581  23.565 -23.260  1.00  8.73           H  
ATOM    731 2HB  MET A  51      23.774  24.973 -23.890  1.00  8.73           H  
ATOM    732 1HG  MET A  51      21.697  24.330 -22.834  1.00  8.73           H  
ATOM    733 2HG  MET A  51      22.415  22.860 -22.216  1.00  8.73           H  
ATOM    734 1HE  MET A  51      24.978  24.100 -19.597  1.00  8.73           H  
ATOM    735 2HE  MET A  51      24.082  22.710 -20.225  1.00  8.73           H  
ATOM    736 3HE  MET A  51      25.263  23.537 -21.260  1.00  8.73           H  
ATOM    737  N   LYS A  52      24.446  22.613 -26.971  1.00  8.75           N  
ATOM    738  CA  LYS A  52      25.303  22.918 -28.117  1.00  8.75           C  
ATOM    739  C   LYS A  52      24.526  23.084 -29.415  1.00  8.75           C  
ATOM    740  O   LYS A  52      23.381  22.649 -29.546  1.00  8.75           O  
ATOM    741  CB  LYS A  52      26.378  21.852 -28.337  1.00  8.75           C  
ATOM    742  CG  LYS A  52      27.320  21.569 -27.156  1.00  8.75           C  
ATOM    743  CD  LYS A  52      28.103  22.797 -26.768  1.00  8.75           C  
ATOM    744  CE  LYS A  52      29.301  22.465 -25.860  1.00  8.75           C  
ATOM    745  NZ  LYS A  52      28.937  21.798 -24.580  1.00  8.75           N  
ATOM    746  H   LYS A  52      24.103  21.658 -26.858  1.00  8.75           H  
ATOM    747  HA  LYS A  52      25.811  23.864 -27.926  1.00  8.75           H  
ATOM    748 1HB  LYS A  52      25.892  20.914 -28.603  1.00  8.75           H  
ATOM    749 2HB  LYS A  52      26.998  22.141 -29.189  1.00  8.75           H  
ATOM    750 1HG  LYS A  52      26.741  21.238 -26.297  1.00  8.75           H  
ATOM    751 2HG  LYS A  52      28.017  20.777 -27.424  1.00  8.75           H  
ATOM    752 1HD  LYS A  52      28.459  23.305 -27.667  1.00  8.75           H  
ATOM    753 2HD  LYS A  52      27.439  23.475 -26.229  1.00  8.75           H  
ATOM    754 1HE  LYS A  52      29.986  21.817 -26.402  1.00  8.75           H  
ATOM    755 2HE  LYS A  52      29.806  23.398 -25.625  1.00  8.75           H  
ATOM    756 1HZ  LYS A  52      29.803  21.656 -24.072  1.00  8.75           H  
ATOM    757 2HZ  LYS A  52      28.317  22.378 -24.026  1.00  8.75           H  
ATOM    758 3HZ  LYS A  52      28.477  20.867 -24.756  1.00  8.75           H  
ATOM    759  N   CYS A  53      25.187  23.707 -30.377  1.00  8.84           N  
ATOM    760  CA  CYS A  53      24.691  23.908 -31.737  1.00  8.84           C  
ATOM    761  C   CYS A  53      24.978  22.684 -32.639  1.00  8.84           C  
ATOM    762  O   CYS A  53      25.886  21.921 -32.298  1.00  8.84           O  
ATOM    763  CB  CYS A  53      25.328  25.137 -32.339  1.00  8.84           C  
ATOM    764  SG  CYS A  53      24.789  26.629 -31.566  1.00  8.84           S  
ATOM    765  H   CYS A  53      26.111  24.068 -30.154  1.00  8.84           H  
ATOM    766  HA  CYS A  53      23.640  24.135 -31.623  1.00  8.84           H  
ATOM    767 1HB  CYS A  53      26.413  25.078 -32.245  1.00  8.84           H  
ATOM    768 2HB  CYS A  53      25.092  25.191 -33.382  1.00  8.84           H  
ATOM    769  N   PRO A  54      24.282  22.350 -33.805  1.00  8.96           N  
ATOM    770  CA  PRO A  54      23.466  22.046 -35.039  1.00  8.96           C  
ATOM    771  C   PRO A  54      22.883  23.250 -35.802  1.00  8.96           C  
ATOM    772  O   PRO A  54      22.377  23.049 -36.907  1.00  8.96           O  
ATOM    773  CB  PRO A  54      22.297  21.188 -34.618  1.00  8.96           C  
ATOM    774  CG  PRO A  54      21.886  21.722 -33.491  1.00  8.96           C  
ATOM    775  CD  PRO A  54      22.970  22.467 -32.948  1.00  8.96           C  
ATOM    776  HA  PRO A  54      24.103  21.468 -35.725  1.00  8.96           H  
ATOM    777 1HB  PRO A  54      21.519  21.218 -35.401  1.00  8.96           H  
ATOM    778 2HB  PRO A  54      22.612  20.141 -34.516  1.00  8.96           H  
ATOM    779 1HG  PRO A  54      21.014  22.365 -33.690  1.00  8.96           H  
ATOM    780 2HG  PRO A  54      21.543  20.934 -32.805  1.00  8.96           H  
ATOM    781 1HD  PRO A  54      22.493  23.445 -33.025  1.00  8.96           H  
ATOM    782 2HD  PRO A  54      23.109  22.083 -31.928  1.00  8.96           H  
ATOM    783  N   VAL A  55      23.035  24.476 -35.278  1.00  9.08           N  
ATOM    784  CA  VAL A  55      22.524  25.724 -35.865  1.00  9.08           C  
ATOM    785  C   VAL A  55      21.182  25.443 -36.608  1.00  9.08           C  
ATOM    786  O   VAL A  55      20.431  24.588 -36.137  1.00  9.08           O  
ATOM    787  CB  VAL A  55      23.676  26.335 -36.734  1.00  9.08           C  
ATOM    788  CG1 VAL A  55      24.871  26.543 -35.878  1.00  9.08           C  
ATOM    789  CG2 VAL A  55      24.026  25.465 -37.956  1.00  9.08           C  
ATOM    790  H   VAL A  55      23.506  24.565 -34.393  1.00  9.08           H  
ATOM    791  HA  VAL A  55      22.303  26.426 -35.075  1.00  9.08           H  
ATOM    792  HB  VAL A  55      23.419  27.293 -37.017  1.00  9.08           H  
ATOM    793 1HG1 VAL A  55      25.656  27.018 -36.457  1.00  9.08           H  
ATOM    794 2HG1 VAL A  55      24.610  27.174 -35.046  1.00  9.08           H  
ATOM    795 3HG1 VAL A  55      25.218  25.588 -35.526  1.00  9.08           H  
ATOM    796 1HG2 VAL A  55      24.828  25.947 -38.515  1.00  9.08           H  
ATOM    797 2HG2 VAL A  55      24.367  24.488 -37.651  1.00  9.08           H  
ATOM    798 3HG2 VAL A  55      23.162  25.347 -38.602  1.00  9.08           H  
ATOM    799  N   PRO A  56      20.741  26.229 -37.621  1.00  9.18           N  
ATOM    800  CA  PRO A  56      21.131  27.535 -38.167  1.00  9.18           C  
ATOM    801  C   PRO A  56      21.024  28.690 -37.163  1.00  9.18           C  
ATOM    802  O   PRO A  56      20.120  28.714 -36.334  1.00  9.18           O  
ATOM    803  CB  PRO A  56      20.107  27.743 -39.291  1.00  9.18           C  
ATOM    804  CG  PRO A  56      19.656  26.365 -39.660  1.00  9.18           C  
ATOM    805  CD  PRO A  56      19.645  25.617 -38.361  1.00  9.18           C  
ATOM    806  HA  PRO A  56      22.110  27.497 -38.650  1.00  9.18           H  
ATOM    807 1HB  PRO A  56      19.282  28.378 -38.933  1.00  9.18           H  
ATOM    808 2HB  PRO A  56      20.577  28.273 -40.131  1.00  9.18           H  
ATOM    809 1HG  PRO A  56      18.667  26.404 -40.138  1.00  9.18           H  
ATOM    810 2HG  PRO A  56      20.348  25.925 -40.391  1.00  9.18           H  
ATOM    811 1HD  PRO A  56      18.700  25.768 -37.824  1.00  9.18           H  
ATOM    812 2HD  PRO A  56      19.860  24.547 -38.522  1.00  9.18           H  
ATOM    813  N   GLY A  57      21.942  29.647 -37.262  1.00  9.23           N  
ATOM    814  CA  GLY A  57      21.890  30.899 -36.494  1.00  9.23           C  
ATOM    815  C   GLY A  57      22.560  30.952 -35.112  1.00  9.23           C  
ATOM    816  O   GLY A  57      22.767  32.046 -34.588  1.00  9.23           O  
ATOM    817  H   GLY A  57      22.689  29.540 -37.934  1.00  9.23           H  
ATOM    818 1HA  GLY A  57      22.323  31.685 -37.110  1.00  9.23           H  
ATOM    819 2HA  GLY A  57      20.842  31.174 -36.373  1.00  9.23           H  
ATOM    820  N   CYS A  58      22.897  29.813 -34.515  1.00  9.25           N  
ATOM    821  CA  CYS A  58      23.518  29.854 -33.186  1.00  9.25           C  
ATOM    822  C   CYS A  58      25.035  29.681 -33.254  1.00  9.25           C  
ATOM    823  O   CYS A  58      25.577  29.334 -34.302  1.00  9.25           O  
ATOM    824  CB  CYS A  58      22.860  28.851 -32.224  1.00  9.25           C  
ATOM    825  SG  CYS A  58      23.101  27.114 -32.575  1.00  9.25           S  
ATOM    826  H   CYS A  58      22.708  28.935 -34.970  1.00  9.25           H  
ATOM    827  HA  CYS A  58      23.327  30.835 -32.757  1.00  9.25           H  
ATOM    828 1HB  CYS A  58      23.220  29.038 -31.214  1.00  9.25           H  
ATOM    829 2HB  CYS A  58      21.785  29.034 -32.213  1.00  9.25           H  
ATOM    830  N   VAL A  59      25.716  29.938 -32.134  1.00  9.25           N  
ATOM    831  CA  VAL A  59      27.170  29.785 -32.063  1.00  9.25           C  
ATOM    832  C   VAL A  59      27.608  28.534 -31.295  1.00  9.25           C  
ATOM    833  O   VAL A  59      28.397  27.739 -31.802  1.00  9.25           O  
ATOM    834  CB  VAL A  59      27.790  31.022 -31.400  1.00  9.25           C  
ATOM    835  CG1 VAL A  59      29.290  30.834 -31.248  1.00  9.25           C  
ATOM    836  CG2 VAL A  59      27.475  32.246 -32.244  1.00  9.25           C  
ATOM    837  H   VAL A  59      25.209  30.234 -31.317  1.00  9.25           H  
ATOM    838  HA  VAL A  59      27.553  29.711 -33.081  1.00  9.25           H  
ATOM    839  HB  VAL A  59      27.370  31.148 -30.404  1.00  9.25           H  
ATOM    840 1HG1 VAL A  59      29.718  31.713 -30.768  1.00  9.25           H  
ATOM    841 2HG1 VAL A  59      29.488  29.955 -30.635  1.00  9.25           H  
ATOM    842 3HG1 VAL A  59      29.740  30.701 -32.231  1.00  9.25           H  
ATOM    843 1HG2 VAL A  59      27.904  33.130 -31.775  1.00  9.25           H  
ATOM    844 2HG2 VAL A  59      27.901  32.119 -33.240  1.00  9.25           H  
ATOM    845 3HG2 VAL A  59      26.394  32.367 -32.326  1.00  9.25           H  
ATOM    846  N   GLY A  60      27.111  28.376 -30.062  1.00  9.27           N  
ATOM    847  CA  GLY A  60      27.423  27.230 -29.196  1.00  9.27           C  
ATOM    848  C   GLY A  60      28.270  26.146 -29.872  1.00  9.27           C  
ATOM    849  O   GLY A  60      27.855  24.985 -29.986  1.00  9.27           O  
ATOM    850  H   GLY A  60      26.476  29.074 -29.715  1.00  9.27           H  
ATOM    851 1HA  GLY A  60      27.942  27.589 -28.308  1.00  9.27           H  
ATOM    852 2HA  GLY A  60      26.489  26.789 -28.846  1.00  9.27           H  
ENDMDL

