REMARK ID 642574 DOMAINID 636178 MODEL 1 line_1_aa31-60_sample5
MODEL     1
ATOM      1  N   PRO A   1       1.044  -2.207  -0.178  1.00  3.22           N  
ATOM      2  CA  PRO A   1       1.610  -1.213   0.723  1.00  3.22           C  
ATOM      3  C   PRO A   1       0.941   0.136   0.544  1.00  3.22           C  
ATOM      4  O   PRO A   1       0.344   0.413  -0.504  1.00  3.22           O  
ATOM      5  CB  PRO A   1       3.071  -1.172   0.290  1.00  3.22           C  
ATOM      6  CG  PRO A   1       3.012  -1.391  -1.190  1.00  3.22           C  
ATOM      7  CD  PRO A   1       1.865  -2.372  -1.391  1.00  3.22           C  
ATOM      8  HA  PRO A   1       1.510  -1.565   1.764  1.00  3.22           H  
ATOM      9 1HB  PRO A   1       3.505  -0.192   0.545  1.00  3.22           H  
ATOM     10 2HB  PRO A   1       3.651  -1.934   0.827  1.00  3.22           H  
ATOM     11 1HG  PRO A   1       2.844  -0.431  -1.702  1.00  3.22           H  
ATOM     12 2HG  PRO A   1       3.972  -1.781  -1.555  1.00  3.22           H  
ATOM     13 1HD  PRO A   1       1.272  -2.099  -2.278  1.00  3.22           H  
ATOM     14 2HD  PRO A   1       2.237  -3.404  -1.454  1.00  3.22           H  
ATOM     15 1H   PRO A   1       0.146  -1.760  -0.404  1.00  3.22           H  
ATOM     16 2H   PRO A   1       0.914  -2.989   0.349  1.00  3.22           H  
ATOM     17  N   THR A   2       1.053   0.994   1.546  1.00  3.10           N  
ATOM     18  CA  THR A   2       0.435   2.303   1.453  1.00  3.10           C  
ATOM     19  C   THR A   2       1.309   3.298   0.657  1.00  3.10           C  
ATOM     20  O   THR A   2       2.539   3.214   0.711  1.00  3.10           O  
ATOM     21  CB  THR A   2       0.191   2.854   2.854  1.00  3.10           C  
ATOM     22  OG1 THR A   2       1.426   2.948   3.531  1.00  3.10           O  
ATOM     23  CG2 THR A   2      -0.736   1.969   3.656  1.00  3.10           C  
ATOM     24  H   THR A   2       1.548   0.727   2.397  1.00  3.10           H  
ATOM     25  HA  THR A   2      -0.524   2.152   0.984  1.00  3.10           H  
ATOM     26  HB  THR A   2      -0.230   3.829   2.771  1.00  3.10           H  
ATOM     27  HG1 THR A   2       1.767   2.034   3.708  1.00  3.10           H  
ATOM     28 1HG2 THR A   2      -0.871   2.393   4.643  1.00  3.10           H  
ATOM     29 2HG2 THR A   2      -1.702   1.896   3.154  1.00  3.10           H  
ATOM     30 3HG2 THR A   2      -0.306   0.972   3.751  1.00  3.10           H  
ATOM     31  N   PRO A   3       0.708   4.316  -0.008  1.00  2.95           N  
ATOM     32  CA  PRO A   3       1.359   5.406  -0.741  1.00  2.95           C  
ATOM     33  C   PRO A   3       2.354   6.254   0.044  1.00  2.95           C  
ATOM     34  O   PRO A   3       3.220   6.902  -0.541  1.00  2.95           O  
ATOM     35  CB  PRO A   3       0.171   6.287  -1.145  1.00  2.95           C  
ATOM     36  CG  PRO A   3      -1.008   5.369  -1.201  1.00  2.95           C  
ATOM     37  CD  PRO A   3      -0.784   4.367  -0.106  1.00  2.95           C  
ATOM     38  HA  PRO A   3       1.847   4.981  -1.636  1.00  2.95           H  
ATOM     39 1HB  PRO A   3       0.041   7.094  -0.406  1.00  2.95           H  
ATOM     40 2HB  PRO A   3       0.374   6.771  -2.108  1.00  2.95           H  
ATOM     41 1HG  PRO A   3      -1.938   5.946  -1.066  1.00  2.95           H  
ATOM     42 2HG  PRO A   3      -1.070   4.901  -2.197  1.00  2.95           H  
ATOM     43 1HD  PRO A   3      -1.251   4.699   0.832  1.00  2.95           H  
ATOM     44 2HD  PRO A   3      -1.206   3.431  -0.486  1.00  2.95           H  
ATOM     45  N   GLY A   4       2.215   6.295   1.366  1.00  2.77           N  
ATOM     46  CA  GLY A   4       3.090   7.114   2.195  1.00  2.77           C  
ATOM     47  C   GLY A   4       4.313   6.376   2.727  1.00  2.77           C  
ATOM     48  O   GLY A   4       5.092   6.944   3.500  1.00  2.77           O  
ATOM     49  H   GLY A   4       1.504   5.743   1.819  1.00  2.77           H  
ATOM     50 1HA  GLY A   4       3.408   7.990   1.629  1.00  2.77           H  
ATOM     51 2HA  GLY A   4       2.512   7.485   3.040  1.00  2.77           H  
ATOM     52  N   CYS A   5       4.515   5.128   2.305  1.00  2.58           N  
ATOM     53  CA  CYS A   5       5.586   4.347   2.904  1.00  2.58           C  
ATOM     54  C   CYS A   5       6.507   3.648   1.914  1.00  2.58           C  
ATOM     55  O   CYS A   5       6.286   3.658   0.703  1.00  2.58           O  
ATOM     56  CB  CYS A   5       4.975   3.330   3.845  1.00  2.58           C  
ATOM     57  SG  CYS A   5       4.035   4.119   5.135  1.00  2.58           S  
ATOM     58  H   CYS A   5       3.887   4.686   1.643  1.00  2.58           H  
ATOM     59  HA  CYS A   5       6.199   5.018   3.503  1.00  2.58           H  
ATOM     60 1HB  CYS A   5       4.299   2.690   3.286  1.00  2.58           H  
ATOM     61 2HB  CYS A   5       5.741   2.709   4.298  1.00  2.58           H  
ATOM     62  N   THR A   6       7.563   3.065   2.481  1.00  2.39           N  
ATOM     63  CA  THR A   6       8.638   2.364   1.783  1.00  2.39           C  
ATOM     64  C   THR A   6       8.561   0.865   2.009  1.00  2.39           C  
ATOM     65  O   THR A   6       9.571   0.164   1.964  1.00  2.39           O  
ATOM     66  CB  THR A   6       9.997   2.834   2.309  1.00  2.39           C  
ATOM     67  OG1 THR A   6      10.098   2.527   3.728  1.00  2.39           O  
ATOM     68  CG2 THR A   6      10.099   4.350   2.132  1.00  2.39           C  
ATOM     69  H   THR A   6       7.641   3.129   3.484  1.00  2.39           H  
ATOM     70  HA  THR A   6       8.557   2.567   0.714  1.00  2.39           H  
ATOM     71  HB  THR A   6      10.804   2.336   1.774  1.00  2.39           H  
ATOM     72  HG1 THR A   6      10.869   2.978   4.100  1.00  2.39           H  
ATOM     73 1HG2 THR A   6      11.056   4.698   2.517  1.00  2.39           H  
ATOM     74 2HG2 THR A   6      10.017   4.596   1.076  1.00  2.39           H  
ATOM     75 3HG2 THR A   6       9.292   4.836   2.681  1.00  2.39           H  
ATOM     76  N   GLY A   7       7.397   0.377   2.416  1.00  2.24           N  
ATOM     77  CA  GLY A   7       7.230  -1.056   2.682  1.00  2.24           C  
ATOM     78  C   GLY A   7       7.678  -1.431   4.100  1.00  2.24           C  
ATOM     79  O   GLY A   7       6.890  -1.915   4.916  1.00  2.24           O  
ATOM     80  H   GLY A   7       6.608   1.005   2.468  1.00  2.24           H  
ATOM     81 1HA  GLY A   7       6.193  -1.342   2.529  1.00  2.24           H  
ATOM     82 2HA  GLY A   7       7.816  -1.622   1.961  1.00  2.24           H  
ATOM     83  N   SER A   8       8.926  -1.091   4.404  1.00  2.14           N  
ATOM     84  CA  SER A   8       9.584  -1.352   5.686  1.00  2.14           C  
ATOM     85  C   SER A   8       8.902  -0.673   6.878  1.00  2.14           C  
ATOM     86  O   SER A   8       9.110  -1.059   8.027  1.00  2.14           O  
ATOM     87  CB  SER A   8      11.028  -0.871   5.611  1.00  2.14           C  
ATOM     88  OG  SER A   8      11.120   0.549   5.545  1.00  2.14           O  
ATOM     89  H   SER A   8       9.467  -0.678   3.646  1.00  2.14           H  
ATOM     90  HA  SER A   8       9.579  -2.431   5.859  1.00  2.14           H  
ATOM     91 1HB  SER A   8      11.566  -1.227   6.487  1.00  2.14           H  
ATOM     92 2HB  SER A   8      11.505  -1.304   4.735  1.00  2.14           H  
ATOM     93  HG  SER A   8      10.701   0.858   4.713  1.00  2.14           H  
ATOM     94  N   GLY A   9       8.095   0.337   6.598  1.00  2.11           N  
ATOM     95  CA  GLY A   9       7.393   1.124   7.597  1.00  2.11           C  
ATOM     96  C   GLY A   9       6.042   0.582   8.073  1.00  2.11           C  
ATOM     97  O   GLY A   9       5.375   1.231   8.894  1.00  2.11           O  
ATOM     98  H   GLY A   9       7.981   0.576   5.628  1.00  2.11           H  
ATOM     99 1HA  GLY A   9       8.047   1.293   8.453  1.00  2.11           H  
ATOM    100 2HA  GLY A   9       7.210   2.081   7.148  1.00  2.11           H  
ATOM    101  N   HIS A  10       5.620  -0.574   7.542  1.00  2.16           N  
ATOM    102  CA  HIS A  10       4.306  -1.140   7.873  1.00  2.16           C  
ATOM    103  C   HIS A  10       4.255  -1.983   9.149  1.00  2.16           C  
ATOM    104  O   HIS A  10       5.243  -2.589   9.574  1.00  2.16           O  
ATOM    105  CB  HIS A  10       3.758  -1.966   6.701  1.00  2.16           C  
ATOM    106  CG  HIS A  10       3.418  -1.126   5.517  1.00  2.16           C  
ATOM    107  ND1 HIS A  10       4.343  -0.799   4.584  1.00  2.16           N  
ATOM    108  CD2 HIS A  10       2.255  -0.550   5.117  1.00  2.16           C  
ATOM    109  CE1 HIS A  10       3.794  -0.040   3.652  1.00  2.16           C  
ATOM    110  NE2 HIS A  10       2.525   0.146   3.944  1.00  2.16           N  
ATOM    111  H   HIS A  10       6.210  -1.058   6.858  1.00  2.16           H  
ATOM    112  HA  HIS A  10       3.612  -0.326   8.016  1.00  2.16           H  
ATOM    113 1HB  HIS A  10       4.502  -2.703   6.394  1.00  2.16           H  
ATOM    114 2HB  HIS A  10       2.860  -2.503   7.016  1.00  2.16           H  
ATOM    115  HD1 HIS A  10       5.304  -1.130   4.616  1.00  2.16           H  
ATOM    116  HD2 HIS A  10       1.252  -0.544   5.551  1.00  2.16           H  
ATOM    117  HE1 HIS A  10       4.390   0.327   2.821  1.00  2.16           H  
ATOM    118  N   VAL A  11       3.061  -2.026   9.733  1.00  2.27           N  
ATOM    119  CA  VAL A  11       2.725  -2.813  10.913  1.00  2.27           C  
ATOM    120  C   VAL A  11       2.751  -4.313  10.651  1.00  2.27           C  
ATOM    121  O   VAL A  11       2.177  -4.794   9.677  1.00  2.27           O  
ATOM    122  CB  VAL A  11       1.325  -2.376  11.408  1.00  2.27           C  
ATOM    123  CG1 VAL A  11       0.827  -3.233  12.525  1.00  2.27           C  
ATOM    124  CG2 VAL A  11       1.402  -0.976  11.858  1.00  2.27           C  
ATOM    125  H   VAL A  11       2.323  -1.464   9.317  1.00  2.27           H  
ATOM    126  HA  VAL A  11       3.456  -2.582  11.688  1.00  2.27           H  
ATOM    127  HB  VAL A  11       0.619  -2.451  10.577  1.00  2.27           H  
ATOM    128 1HG1 VAL A  11      -0.166  -2.890  12.836  1.00  2.27           H  
ATOM    129 2HG1 VAL A  11       0.754  -4.224  12.161  1.00  2.27           H  
ATOM    130 3HG1 VAL A  11       1.510  -3.185  13.373  1.00  2.27           H  
ATOM    131 1HG2 VAL A  11       0.410  -0.633  12.174  1.00  2.27           H  
ATOM    132 2HG2 VAL A  11       2.106  -0.885  12.684  1.00  2.27           H  
ATOM    133 3HG2 VAL A  11       1.741  -0.398  11.033  1.00  2.27           H  
ATOM    134  N   ARG A  12       3.418  -5.053  11.545  1.00  2.45           N  
ATOM    135  CA  ARG A  12       3.527  -6.515  11.443  1.00  2.45           C  
ATOM    136  C   ARG A  12       2.563  -7.228  12.404  1.00  2.45           C  
ATOM    137  O   ARG A  12       2.588  -8.450  12.548  1.00  2.45           O  
ATOM    138  CB  ARG A  12       4.952  -6.944  11.749  1.00  2.45           C  
ATOM    139  CG  ARG A  12       5.999  -6.395  10.788  1.00  2.45           C  
ATOM    140  CD  ARG A  12       7.369  -6.870  11.143  1.00  2.45           C  
ATOM    141  NE  ARG A  12       8.387  -6.325  10.254  1.00  2.45           N  
ATOM    142  CZ  ARG A  12       9.695  -6.651  10.294  1.00  2.45           C  
ATOM    143  NH1 ARG A  12      10.131  -7.525  11.174  1.00  2.45           N  
ATOM    144  NH2 ARG A  12      10.541  -6.093   9.446  1.00  2.45           N  
ATOM    145  H   ARG A  12       3.884  -4.585  12.310  1.00  2.45           H  
ATOM    146  HA  ARG A  12       3.280  -6.809  10.419  1.00  2.45           H  
ATOM    147 1HB  ARG A  12       5.219  -6.623  12.755  1.00  2.45           H  
ATOM    148 2HB  ARG A  12       5.012  -8.028  11.722  1.00  2.45           H  
ATOM    149 1HG  ARG A  12       5.771  -6.725   9.774  1.00  2.45           H  
ATOM    150 2HG  ARG A  12       5.989  -5.302  10.822  1.00  2.45           H  
ATOM    151 1HD  ARG A  12       7.606  -6.560  12.161  1.00  2.45           H  
ATOM    152 2HD  ARG A  12       7.406  -7.956  11.076  1.00  2.45           H  
ATOM    153  HE  ARG A  12       8.093  -5.641   9.563  1.00  2.45           H  
ATOM    154 1HH1 ARG A  12       9.486  -7.951  11.823  1.00  2.45           H  
ATOM    155 2HH1 ARG A  12      11.111  -7.770  11.201  1.00  2.45           H  
ATOM    156 1HH2 ARG A  12      10.209  -5.421   8.768  1.00  2.45           H  
ATOM    157 2HH2 ARG A  12      11.521  -6.338   9.475  1.00  2.45           H  
ATOM    158  N   GLY A  13       1.742  -6.425  13.068  1.00  2.68           N  
ATOM    159  CA  GLY A  13       0.739  -6.835  14.048  1.00  2.68           C  
ATOM    160  C   GLY A  13      -0.670  -6.691  13.475  1.00  2.68           C  
ATOM    161  O   GLY A  13      -0.943  -7.110  12.353  1.00  2.68           O  
ATOM    162  H   GLY A  13       1.822  -5.444  12.867  1.00  2.68           H  
ATOM    163 1HA  GLY A  13       0.915  -7.869  14.345  1.00  2.68           H  
ATOM    164 2HA  GLY A  13       0.836  -6.221  14.945  1.00  2.68           H  
ATOM    165  N   LYS A  14      -1.589  -6.150  14.274  1.00  2.93           N  
ATOM    166  CA  LYS A  14      -2.975  -5.985  13.833  1.00  2.93           C  
ATOM    167  C   LYS A  14      -3.199  -4.622  13.167  1.00  2.93           C  
ATOM    168  O   LYS A  14      -2.884  -3.584  13.744  1.00  2.93           O  
ATOM    169  CB  LYS A  14      -3.927  -6.143  15.020  1.00  2.93           C  
ATOM    170  CG  LYS A  14      -5.404  -6.077  14.662  1.00  2.93           C  
ATOM    171  CD  LYS A  14      -6.287  -6.311  15.889  1.00  2.93           C  
ATOM    172  CE  LYS A  14      -7.767  -6.235  15.534  1.00  2.93           C  
ATOM    173  NZ  LYS A  14      -8.633  -6.475  16.722  1.00  2.93           N  
ATOM    174  H   LYS A  14      -1.324  -5.838  15.195  1.00  2.93           H  
ATOM    175  HA  LYS A  14      -3.199  -6.757  13.098  1.00  2.93           H  
ATOM    176 1HB  LYS A  14      -3.747  -7.099  15.510  1.00  2.93           H  
ATOM    177 2HB  LYS A  14      -3.730  -5.358  15.750  1.00  2.93           H  
ATOM    178 1HG  LYS A  14      -5.634  -5.096  14.240  1.00  2.93           H  
ATOM    179 2HG  LYS A  14      -5.630  -6.834  13.912  1.00  2.93           H  
ATOM    180 1HD  LYS A  14      -6.069  -7.293  16.314  1.00  2.93           H  
ATOM    181 2HD  LYS A  14      -6.064  -5.554  16.641  1.00  2.93           H  
ATOM    182 1HE  LYS A  14      -7.983  -5.247  15.132  1.00  2.93           H  
ATOM    183 2HE  LYS A  14      -7.990  -6.984  14.776  1.00  2.93           H  
ATOM    184 1HZ  LYS A  14      -9.604  -6.414  16.444  1.00  2.93           H  
ATOM    185 2HZ  LYS A  14      -8.447  -7.394  17.096  1.00  2.93           H  
ATOM    186 3HZ  LYS A  14      -8.442  -5.778  17.427  1.00  2.93           H  
ATOM    187  N   TYR A  15      -3.712  -4.643  11.934  1.00  3.15           N  
ATOM    188  CA  TYR A  15      -4.010  -3.432  11.170  1.00  3.15           C  
ATOM    189  C   TYR A  15      -5.150  -3.716  10.202  1.00  3.15           C  
ATOM    190  O   TYR A  15      -5.740  -2.817   9.600  1.00  3.15           O  
ATOM    191  CB  TYR A  15      -2.763  -2.973  10.436  1.00  3.15           C  
ATOM    192  CG  TYR A  15      -2.236  -4.048   9.547  1.00  3.15           C  
ATOM    193  CD1 TYR A  15      -2.681  -4.168   8.255  1.00  3.15           C  
ATOM    194  CD2 TYR A  15      -1.348  -4.952  10.052  1.00  3.15           C  
ATOM    195  CE1 TYR A  15      -2.237  -5.207   7.472  1.00  3.15           C  
ATOM    196  CE2 TYR A  15      -0.895  -5.983   9.290  1.00  3.15           C  
ATOM    197  CZ  TYR A  15      -1.337  -6.126   8.006  1.00  3.15           C  
ATOM    198  OH  TYR A  15      -0.890  -7.190   7.250  1.00  3.15           O  
ATOM    199  H   TYR A  15      -3.932  -5.530  11.508  1.00  3.15           H  
ATOM    200  HA  TYR A  15      -4.334  -2.653  11.858  1.00  3.15           H  
ATOM    201 1HB  TYR A  15      -3.004  -2.112   9.832  1.00  3.15           H  
ATOM    202 2HB  TYR A  15      -1.986  -2.687  11.146  1.00  3.15           H  
ATOM    203  HD1 TYR A  15      -3.384  -3.452   7.866  1.00  3.15           H  
ATOM    204  HD2 TYR A  15      -1.013  -4.865  11.072  1.00  3.15           H  
ATOM    205  HE1 TYR A  15      -2.595  -5.312   6.450  1.00  3.15           H  
ATOM    206  HE2 TYR A  15      -0.193  -6.703   9.713  1.00  3.15           H  
ATOM    207  HH  TYR A  15      -0.301  -7.730   7.787  1.00  3.15           H  
ATOM    208  N   SER A  16      -5.377  -5.008  10.001  1.00  3.33           N  
ATOM    209  CA  SER A  16      -6.387  -5.640   9.119  1.00  3.33           C  
ATOM    210  C   SER A  16      -6.289  -5.385   7.597  1.00  3.33           C  
ATOM    211  O   SER A  16      -6.517  -6.315   6.815  1.00  3.33           O  
ATOM    212  CB  SER A  16      -7.783  -5.225   9.554  1.00  3.33           C  
ATOM    213  OG  SER A  16      -8.061  -5.661  10.860  1.00  3.33           O  
ATOM    214  H   SER A  16      -4.794  -5.625  10.546  1.00  3.33           H  
ATOM    215  HA  SER A  16      -6.302  -6.716   9.265  1.00  3.33           H  
ATOM    216 1HB  SER A  16      -7.894  -4.145   9.492  1.00  3.33           H  
ATOM    217 2HB  SER A  16      -8.508  -5.660   8.864  1.00  3.33           H  
ATOM    218  HG  SER A  16      -9.013  -5.564  10.968  1.00  3.33           H  
ATOM    219  N   ARG A  17      -5.907  -4.179   7.175  1.00  3.42           N  
ATOM    220  CA  ARG A  17      -5.766  -3.864   5.743  1.00  3.42           C  
ATOM    221  C   ARG A  17      -4.573  -2.957   5.428  1.00  3.42           C  
ATOM    222  O   ARG A  17      -4.420  -1.884   6.016  1.00  3.42           O  
ATOM    223  CB  ARG A  17      -7.024  -3.176   5.205  1.00  3.42           C  
ATOM    224  CG  ARG A  17      -8.316  -4.019   5.197  1.00  3.42           C  
ATOM    225  CD  ARG A  17      -8.259  -5.108   4.178  1.00  3.42           C  
ATOM    226  NE  ARG A  17      -9.513  -5.838   4.088  1.00  3.42           N  
ATOM    227  CZ  ARG A  17      -9.882  -6.870   4.879  1.00  3.42           C  
ATOM    228  NH1 ARG A  17      -9.093  -7.313   5.841  1.00  3.42           N  
ATOM    229  NH2 ARG A  17     -11.062  -7.442   4.688  1.00  3.42           N  
ATOM    230  H   ARG A  17      -5.762  -3.464   7.884  1.00  3.42           H  
ATOM    231  HA  ARG A  17      -5.628  -4.801   5.208  1.00  3.42           H  
ATOM    232 1HB  ARG A  17      -7.227  -2.288   5.803  1.00  3.42           H  
ATOM    233 2HB  ARG A  17      -6.845  -2.846   4.184  1.00  3.42           H  
ATOM    234 1HG  ARG A  17      -8.492  -4.466   6.169  1.00  3.42           H  
ATOM    235 2HG  ARG A  17      -9.161  -3.374   4.944  1.00  3.42           H  
ATOM    236 1HD  ARG A  17      -8.044  -4.676   3.199  1.00  3.42           H  
ATOM    237 2HD  ARG A  17      -7.471  -5.814   4.441  1.00  3.42           H  
ATOM    238  HE  ARG A  17     -10.164  -5.548   3.372  1.00  3.42           H  
ATOM    239 1HH1 ARG A  17      -8.169  -6.888   6.018  1.00  3.42           H  
ATOM    240 2HH1 ARG A  17      -9.393  -8.085   6.415  1.00  3.42           H  
ATOM    241 1HH2 ARG A  17     -11.671  -7.110   3.954  1.00  3.42           H  
ATOM    242 2HH2 ARG A  17     -11.349  -8.213   5.273  1.00  3.42           H  
ATOM    243  N   HIS A  18      -3.828  -3.291   4.369  1.00  3.40           N  
ATOM    244  CA  HIS A  18      -2.660  -2.497   3.950  1.00  3.40           C  
ATOM    245  C   HIS A  18      -3.025  -1.293   3.093  1.00  3.40           C  
ATOM    246  O   HIS A  18      -2.157  -0.643   2.516  1.00  3.40           O  
ATOM    247  CB  HIS A  18      -1.667  -3.337   3.142  1.00  3.40           C  
ATOM    248  CG  HIS A  18      -0.906  -4.364   3.905  1.00  3.40           C  
ATOM    249  ND1 HIS A  18       0.061  -4.032   4.822  1.00  3.40           N  
ATOM    250  CD2 HIS A  18      -0.951  -5.713   3.872  1.00  3.40           C  
ATOM    251  CE1 HIS A  18       0.585  -5.134   5.323  1.00  3.40           C  
ATOM    252  NE2 HIS A  18      -0.011  -6.173   4.759  1.00  3.40           N  
ATOM    253  H   HIS A  18      -4.027  -4.153   3.882  1.00  3.40           H  
ATOM    254  HA  HIS A  18      -2.144  -2.121   4.837  1.00  3.40           H  
ATOM    255 1HB  HIS A  18      -2.199  -3.841   2.337  1.00  3.40           H  
ATOM    256 2HB  HIS A  18      -0.940  -2.668   2.676  1.00  3.40           H  
ATOM    257  HD2 HIS A  18      -1.603  -6.328   3.250  1.00  3.40           H  
ATOM    258  HE1 HIS A  18       1.373  -5.182   6.077  1.00  3.40           H  
ATOM    259  HE2 HIS A  18       0.186  -7.142   4.950  1.00  3.40           H  
ATOM    260  N   ARG A  19      -4.315  -1.032   2.983  1.00  3.27           N  
ATOM    261  CA  ARG A  19      -4.804   0.121   2.260  1.00  3.27           C  
ATOM    262  C   ARG A  19      -4.893   1.324   3.191  1.00  3.27           C  
ATOM    263  O   ARG A  19      -4.940   2.468   2.733  1.00  3.27           O  
ATOM    264  CB  ARG A  19      -6.168  -0.166   1.661  1.00  3.27           C  
ATOM    265  CG  ARG A  19      -6.159  -1.220   0.567  1.00  3.27           C  
ATOM    266  CD  ARG A  19      -7.517  -1.467   0.004  1.00  3.27           C  
ATOM    267  NE  ARG A  19      -7.486  -2.476  -1.049  1.00  3.27           N  
ATOM    268  CZ  ARG A  19      -8.560  -2.886  -1.751  1.00  3.27           C  
ATOM    269  NH1 ARG A  19      -9.741  -2.363  -1.510  1.00  3.27           N  
ATOM    270  NH2 ARG A  19      -8.426  -3.814  -2.687  1.00  3.27           N  
ATOM    271  H   ARG A  19      -4.968  -1.634   3.453  1.00  3.27           H  
ATOM    272  HA  ARG A  19      -4.108   0.351   1.454  1.00  3.27           H  
ATOM    273 1HB  ARG A  19      -6.846  -0.495   2.444  1.00  3.27           H  
ATOM    274 2HB  ARG A  19      -6.575   0.755   1.239  1.00  3.27           H  
ATOM    275 1HG  ARG A  19      -5.505  -0.898  -0.241  1.00  3.27           H  
ATOM    276 2HG  ARG A  19      -5.787  -2.159   0.982  1.00  3.27           H  
ATOM    277 1HD  ARG A  19      -8.180  -1.815   0.794  1.00  3.27           H  
ATOM    278 2HD  ARG A  19      -7.910  -0.542  -0.420  1.00  3.27           H  
ATOM    279  HE  ARG A  19      -6.594  -2.903  -1.264  1.00  3.27           H  
ATOM    280 1HH1 ARG A  19      -9.842  -1.655  -0.797  1.00  3.27           H  
ATOM    281 2HH1 ARG A  19     -10.547  -2.668  -2.037  1.00  3.27           H  
ATOM    282 1HH2 ARG A  19      -7.518  -4.216  -2.874  1.00  3.27           H  
ATOM    283 2HH2 ARG A  19      -9.231  -4.119  -3.214  1.00  3.27           H  
ATOM    284  N   SER A  20      -4.959   1.074   4.498  1.00  3.02           N  
ATOM    285  CA  SER A  20      -5.114   2.157   5.455  1.00  3.02           C  
ATOM    286  C   SER A  20      -3.784   2.738   5.870  1.00  3.02           C  
ATOM    287  O   SER A  20      -2.842   2.012   6.178  1.00  3.02           O  
ATOM    288  CB  SER A  20      -5.849   1.690   6.693  1.00  3.02           C  
ATOM    289  OG  SER A  20      -5.867   2.702   7.684  1.00  3.02           O  
ATOM    290  H   SER A  20      -4.875   0.114   4.848  1.00  3.02           H  
ATOM    291  HA  SER A  20      -5.704   2.950   4.982  1.00  3.02           H  
ATOM    292 1HB  SER A  20      -6.870   1.424   6.424  1.00  3.02           H  
ATOM    293 2HB  SER A  20      -5.369   0.787   7.088  1.00  3.02           H  
ATOM    294  HG  SER A  20      -6.548   2.428   8.314  1.00  3.02           H  
ATOM    295  N   LEU A  21      -3.728   4.048   6.054  1.00  2.73           N  
ATOM    296  CA  LEU A  21      -2.491   4.676   6.517  1.00  2.73           C  
ATOM    297  C   LEU A  21      -2.205   4.341   7.976  1.00  2.73           C  
ATOM    298  O   LEU A  21      -1.088   4.517   8.456  1.00  2.73           O  
ATOM    299  CB  LEU A  21      -2.538   6.188   6.314  1.00  2.73           C  
ATOM    300  CG  LEU A  21      -2.546   6.637   4.850  1.00  2.73           C  
ATOM    301  CD1 LEU A  21      -2.699   8.144   4.781  1.00  2.73           C  
ATOM    302  CD2 LEU A  21      -1.244   6.181   4.195  1.00  2.73           C  
ATOM    303  H   LEU A  21      -4.533   4.614   5.825  1.00  2.73           H  
ATOM    304  HA  LEU A  21      -1.668   4.285   5.921  1.00  2.73           H  
ATOM    305 1HB  LEU A  21      -3.440   6.571   6.784  1.00  2.73           H  
ATOM    306 2HB  LEU A  21      -1.672   6.640   6.802  1.00  2.73           H  
ATOM    307  HG  LEU A  21      -3.388   6.183   4.331  1.00  2.73           H  
ATOM    308 1HD1 LEU A  21      -2.709   8.463   3.739  1.00  2.73           H  
ATOM    309 2HD1 LEU A  21      -3.638   8.435   5.256  1.00  2.73           H  
ATOM    310 3HD1 LEU A  21      -1.867   8.617   5.299  1.00  2.73           H  
ATOM    311 1HD2 LEU A  21      -1.237   6.480   3.143  1.00  2.73           H  
ATOM    312 2HD2 LEU A  21      -0.395   6.633   4.703  1.00  2.73           H  
ATOM    313 3HD2 LEU A  21      -1.188   5.111   4.274  1.00  2.73           H  
ATOM    314  N   GLN A  22      -3.190   3.773   8.682  1.00  2.46           N  
ATOM    315  CA  GLN A  22      -2.980   3.450  10.080  1.00  2.46           C  
ATOM    316  C   GLN A  22      -2.197   2.144  10.184  1.00  2.46           C  
ATOM    317  O   GLN A  22      -1.742   1.760  11.263  1.00  2.46           O  
ATOM    318  CB  GLN A  22      -4.315   3.332  10.821  1.00  2.46           C  
ATOM    319  CG  GLN A  22      -5.186   4.598  10.799  1.00  2.46           C  
ATOM    320  CD  GLN A  22      -4.493   5.829  11.368  1.00  2.46           C  
ATOM    321  OE1 GLN A  22      -3.875   5.792  12.451  1.00  2.46           O  
ATOM    322  NE2 GLN A  22      -4.622   6.943  10.648  1.00  2.46           N  
ATOM    323  H   GLN A  22      -4.095   3.580   8.255  1.00  2.46           H  
ATOM    324  HA  GLN A  22      -2.390   4.242  10.541  1.00  2.46           H  
ATOM    325 1HB  GLN A  22      -4.892   2.526  10.375  1.00  2.46           H  
ATOM    326 2HB  GLN A  22      -4.129   3.067  11.861  1.00  2.46           H  
ATOM    327 1HG  GLN A  22      -5.469   4.815   9.766  1.00  2.46           H  
ATOM    328 2HG  GLN A  22      -6.074   4.408  11.396  1.00  2.46           H  
ATOM    329 1HE2 GLN A  22      -4.231   7.808  10.957  1.00  2.46           H  
ATOM    330 2HE2 GLN A  22      -5.140   6.920   9.791  1.00  2.46           H  
ATOM    331  N   SER A  23      -2.010   1.471   9.038  1.00  2.26           N  
ATOM    332  CA  SER A  23      -1.228   0.253   8.956  1.00  2.26           C  
ATOM    333  C   SER A  23       0.237   0.609   8.782  1.00  2.26           C  
ATOM    334  O   SER A  23       1.072  -0.290   8.691  1.00  2.26           O  
ATOM    335  CB  SER A  23      -1.622  -0.600   7.760  1.00  2.26           C  
ATOM    336  OG  SER A  23      -1.233   0.016   6.569  1.00  2.26           O  
ATOM    337  H   SER A  23      -2.414   1.813   8.166  1.00  2.26           H  
ATOM    338  HA  SER A  23      -1.343  -0.313   9.879  1.00  2.26           H  
ATOM    339 1HB  SER A  23      -1.140  -1.576   7.834  1.00  2.26           H  
ATOM    340 2HB  SER A  23      -2.699  -0.757   7.752  1.00  2.26           H  
ATOM    341  HG  SER A  23      -1.778   0.820   6.496  1.00  2.26           H  
ATOM    342  N   CYS A  24       0.553   1.908   8.634  1.00  2.14           N  
ATOM    343  CA  CYS A  24       1.923   2.277   8.363  1.00  2.14           C  
ATOM    344  C   CYS A  24       2.464   3.512   9.077  1.00  2.14           C  
ATOM    345  O   CYS A  24       2.539   4.571   8.462  1.00  2.14           O  
ATOM    346  CB  CYS A  24       2.139   2.529   6.901  1.00  2.14           C  
ATOM    347  SG  CYS A  24       3.865   2.735   6.593  1.00  2.14           S  
ATOM    348  H   CYS A  24      -0.150   2.649   8.700  1.00  2.14           H  
ATOM    349  HA  CYS A  24       2.542   1.442   8.637  1.00  2.14           H  
ATOM    350 1HB  CYS A  24       1.753   1.729   6.322  1.00  2.14           H  
ATOM    351 2HB  CYS A  24       1.617   3.440   6.598  1.00  2.14           H  
ATOM    352  N   PRO A  25       2.892   3.414  10.349  1.00  2.14           N  
ATOM    353  CA  PRO A  25       3.424   4.489  11.165  1.00  2.14           C  
ATOM    354  C   PRO A  25       4.475   5.322  10.434  1.00  2.14           C  
ATOM    355  O   PRO A  25       4.574   6.522  10.662  1.00  2.14           O  
ATOM    356  CB  PRO A  25       4.022   3.728  12.344  1.00  2.14           C  
ATOM    357  CG  PRO A  25       3.154   2.508  12.459  1.00  2.14           C  
ATOM    358  CD  PRO A  25       2.813   2.141  11.040  1.00  2.14           C  
ATOM    359  HA  PRO A  25       2.589   5.131  11.493  1.00  2.14           H  
ATOM    360 1HB  PRO A  25       5.077   3.478  12.141  1.00  2.14           H  
ATOM    361 2HB  PRO A  25       4.009   4.351  13.251  1.00  2.14           H  
ATOM    362 1HG  PRO A  25       3.695   1.705  12.981  1.00  2.14           H  
ATOM    363 2HG  PRO A  25       2.262   2.734  13.066  1.00  2.14           H  
ATOM    364 1HD  PRO A  25       3.533   1.405  10.642  1.00  2.14           H  
ATOM    365 2HD  PRO A  25       1.786   1.792  11.022  1.00  2.14           H  
ATOM    366  N   LEU A  26       5.249   4.724   9.523  1.00  2.26           N  
ATOM    367  CA  LEU A  26       6.224   5.532   8.781  1.00  2.26           C  
ATOM    368  C   LEU A  26       5.564   6.729   8.070  1.00  2.26           C  
ATOM    369  O   LEU A  26       6.175   7.798   7.932  1.00  2.26           O  
ATOM    370  CB  LEU A  26       6.950   4.668   7.782  1.00  2.26           C  
ATOM    371  CG  LEU A  26       7.992   5.336   6.955  1.00  2.26           C  
ATOM    372  CD1 LEU A  26       9.081   5.888   7.858  1.00  2.26           C  
ATOM    373  CD2 LEU A  26       8.546   4.329   5.941  1.00  2.26           C  
ATOM    374  H   LEU A  26       5.186   3.721   9.333  1.00  2.26           H  
ATOM    375  HA  LEU A  26       6.952   5.914   9.492  1.00  2.26           H  
ATOM    376 1HB  LEU A  26       7.441   3.897   8.350  1.00  2.26           H  
ATOM    377 2HB  LEU A  26       6.236   4.230   7.122  1.00  2.26           H  
ATOM    378  HG  LEU A  26       7.533   6.160   6.425  1.00  2.26           H  
ATOM    379 1HD1 LEU A  26       9.837   6.391   7.256  1.00  2.26           H  
ATOM    380 2HD1 LEU A  26       8.648   6.594   8.559  1.00  2.26           H  
ATOM    381 3HD1 LEU A  26       9.542   5.069   8.408  1.00  2.26           H  
ATOM    382 1HD2 LEU A  26       9.293   4.814   5.318  1.00  2.26           H  
ATOM    383 2HD2 LEU A  26       9.005   3.493   6.466  1.00  2.26           H  
ATOM    384 3HD2 LEU A  26       7.734   3.972   5.321  1.00  2.26           H  
ATOM    385  N   ALA A  27       4.325   6.553   7.608  1.00  2.53           N  
ATOM    386  CA  ALA A  27       3.588   7.587   6.886  1.00  2.53           C  
ATOM    387  C   ALA A  27       3.413   8.842   7.743  1.00  2.53           C  
ATOM    388  O   ALA A  27       3.200   9.936   7.222  1.00  2.53           O  
ATOM    389  CB  ALA A  27       2.210   7.077   6.471  1.00  2.53           C  
ATOM    390  H   ALA A  27       3.850   5.671   7.787  1.00  2.53           H  
ATOM    391  HA  ALA A  27       4.157   7.850   5.995  1.00  2.53           H  
ATOM    392 1HB  ALA A  27       1.684   7.855   5.922  1.00  2.53           H  
ATOM    393 2HB  ALA A  27       2.302   6.209   5.848  1.00  2.53           H  
ATOM    394 3HB  ALA A  27       1.639   6.815   7.365  1.00  2.53           H  
ATOM    395  N   LYS A  28       3.441   8.671   9.069  1.00  2.92           N  
ATOM    396  CA  LYS A  28       3.251   9.743  10.033  1.00  2.92           C  
ATOM    397  C   LYS A  28       4.578  10.402  10.426  1.00  2.92           C  
ATOM    398  O   LYS A  28       4.592  11.349  11.216  1.00  2.92           O  
ATOM    399  CB  LYS A  28       2.573   9.178  11.281  1.00  2.92           C  
ATOM    400  CG  LYS A  28       1.179   8.627  11.034  1.00  2.92           C  
ATOM    401  CD  LYS A  28       0.559   8.084  12.313  1.00  2.92           C  
ATOM    402  CE  LYS A  28      -0.826   7.508  12.048  1.00  2.92           C  
ATOM    403  NZ  LYS A  28      -1.466   6.992  13.286  1.00  2.92           N  
ATOM    404  H   LYS A  28       3.654   7.751   9.449  1.00  2.92           H  
ATOM    405  HA  LYS A  28       2.613  10.505   9.582  1.00  2.92           H  
ATOM    406 1HB  LYS A  28       3.183   8.373  11.689  1.00  2.92           H  
ATOM    407 2HB  LYS A  28       2.505   9.956  12.039  1.00  2.92           H  
ATOM    408 1HG  LYS A  28       0.544   9.410  10.623  1.00  2.92           H  
ATOM    409 2HG  LYS A  28       1.247   7.814  10.307  1.00  2.92           H  
ATOM    410 1HD  LYS A  28       1.199   7.294  12.713  1.00  2.92           H  
ATOM    411 2HD  LYS A  28       0.484   8.879  13.054  1.00  2.92           H  
ATOM    412 1HE  LYS A  28      -1.461   8.283  11.620  1.00  2.92           H  
ATOM    413 2HE  LYS A  28      -0.738   6.688  11.331  1.00  2.92           H  
ATOM    414 1HZ  LYS A  28      -2.392   6.613  13.037  1.00  2.92           H  
ATOM    415 2HZ  LYS A  28      -0.904   6.261  13.686  1.00  2.92           H  
ATOM    416 3HZ  LYS A  28      -1.577   7.737  13.955  1.00  2.92           H  
ATOM    417  N   LYS A  29       5.694   9.868   9.917  1.00  3.42           N  
ATOM    418  CA  LYS A  29       7.022  10.359  10.252  1.00  3.42           C  
ATOM    419  C   LYS A  29       7.655  11.113   9.082  1.00  3.42           C  
ATOM    420  O   LYS A  29       8.422  12.059   9.290  1.00  3.42           O  
ATOM    421  CB  LYS A  29       7.930   9.187  10.636  1.00  3.42           C  
ATOM    422  CG  LYS A  29       7.493   8.429  11.883  1.00  3.42           C  
ATOM    423  CD  LYS A  29       8.467   7.307  12.221  1.00  3.42           C  
ATOM    424  CE  LYS A  29       8.014   6.537  13.453  1.00  3.42           C  
ATOM    425  NZ  LYS A  29       8.954   5.431  13.790  1.00  3.42           N  
ATOM    426  H   LYS A  29       5.628   9.095   9.259  1.00  3.42           H  
ATOM    427  HA  LYS A  29       6.943  11.046  11.095  1.00  3.42           H  
ATOM    428 1HB  LYS A  29       7.964   8.481   9.812  1.00  3.42           H  
ATOM    429 2HB  LYS A  29       8.944   9.551  10.797  1.00  3.42           H  
ATOM    430 1HG  LYS A  29       7.420   9.114  12.726  1.00  3.42           H  
ATOM    431 2HG  LYS A  29       6.508   7.992  11.703  1.00  3.42           H  
ATOM    432 1HD  LYS A  29       8.538   6.619  11.377  1.00  3.42           H  
ATOM    433 2HD  LYS A  29       9.454   7.726  12.410  1.00  3.42           H  
ATOM    434 1HE  LYS A  29       7.954   7.220  14.297  1.00  3.42           H  
ATOM    435 2HE  LYS A  29       7.025   6.115  13.264  1.00  3.42           H  
ATOM    436 1HZ  LYS A  29       8.622   4.944  14.609  1.00  3.42           H  
ATOM    437 2HZ  LYS A  29       9.009   4.787  13.014  1.00  3.42           H  
ATOM    438 3HZ  LYS A  29       9.871   5.814  13.974  1.00  3.42           H  
ATOM    439  N   ARG A  30       7.349  10.664   7.867  1.00  3.97           N  
ATOM    440  CA  ARG A  30       7.913  11.247   6.653  1.00  3.97           C  
ATOM    441  C   ARG A  30       7.225  12.561   6.298  1.00  3.97           C  
ATOM    442  O   ARG A  30       7.520  13.159   5.261  1.00  3.97           O  
ATOM    443  OXT ARG A  30       6.216  12.895   6.920  1.00  3.97           O  
ATOM    444  CB  ARG A  30       7.769  10.285   5.486  1.00  3.97           C  
ATOM    445  CG  ARG A  30       8.574   9.005   5.593  1.00  3.97           C  
ATOM    446  CD  ARG A  30       8.317   8.113   4.430  1.00  3.97           C  
ATOM    447  NE  ARG A  30       8.893   8.608   3.191  1.00  3.97           N  
ATOM    448  CZ  ARG A  30       8.504   8.211   1.971  1.00  3.97           C  
ATOM    449  NH1 ARG A  30       7.504   7.377   1.855  1.00  3.97           N  
ATOM    450  NH2 ARG A  30       9.119   8.671   0.892  1.00  3.97           N  
ATOM    451  H   ARG A  30       6.730   9.857   7.791  1.00  3.97           H  
ATOM    452  HA  ARG A  30       8.971  11.442   6.821  1.00  3.97           H  
ATOM    453 1HB  ARG A  30       6.722   9.990   5.394  1.00  3.97           H  
ATOM    454 2HB  ARG A  30       8.055  10.782   4.560  1.00  3.97           H  
ATOM    455 1HG  ARG A  30       9.637   9.236   5.630  1.00  3.97           H  
ATOM    456 2HG  ARG A  30       8.282   8.483   6.501  1.00  3.97           H  
ATOM    457 1HD  ARG A  30       8.752   7.138   4.621  1.00  3.97           H  
ATOM    458 2HD  ARG A  30       7.244   8.002   4.291  1.00  3.97           H  
ATOM    459  HE  ARG A  30       9.659   9.261   3.252  1.00  3.97           H  
ATOM    460 1HH1 ARG A  30       6.993   7.063   2.695  1.00  3.97           H  
ATOM    461 2HH1 ARG A  30       7.195   7.073   0.942  1.00  3.97           H  
ATOM    462 1HH2 ARG A  30       9.888   9.321   0.988  1.00  3.97           H  
ATOM    463 2HH2 ARG A  30       8.821   8.373  -0.024  1.00  3.97           H  
ENDMDL

REMARK ID 642574 DOMAINID 636178 MODEL 2 line_1_aa31-60_sample5
MODEL     2
ATOM      1  N   PRO A   1       2.437   0.596  -1.533  1.00  4.17           N  
ATOM      2  CA  PRO A   1       2.664   0.657  -0.094  1.00  4.17           C  
ATOM      3  C   PRO A   1       3.536   1.857   0.258  1.00  4.17           C  
ATOM      4  O   PRO A   1       3.596   2.840  -0.498  1.00  4.17           O  
ATOM      5  CB  PRO A   1       3.373  -0.681   0.176  1.00  4.17           C  
ATOM      6  CG  PRO A   1       4.160  -0.930  -1.056  1.00  4.17           C  
ATOM      7  CD  PRO A   1       3.283  -0.423  -2.180  1.00  4.17           C  
ATOM      8  HA  PRO A   1       1.704   0.705   0.435  1.00  4.17           H  
ATOM      9 1HB  PRO A   1       4.008  -0.638   1.068  1.00  4.17           H  
ATOM     10 2HB  PRO A   1       2.624  -1.465   0.365  1.00  4.17           H  
ATOM     11 1HG  PRO A   1       5.123  -0.397  -0.992  1.00  4.17           H  
ATOM     12 2HG  PRO A   1       4.395  -1.999  -1.141  1.00  4.17           H  
ATOM     13 1HD  PRO A   1       3.893   0.042  -2.968  1.00  4.17           H  
ATOM     14 2HD  PRO A   1       2.654  -1.233  -2.577  1.00  4.17           H  
ATOM     15 1H   PRO A   1       2.705   1.489  -1.870  1.00  4.17           H  
ATOM     16 2H   PRO A   1       1.508   0.398  -1.667  1.00  4.17           H  
ATOM     17  N   THR A   2       4.234   1.749   1.387  1.00  3.84           N  
ATOM     18  CA  THR A   2       5.172   2.757   1.850  1.00  3.84           C  
ATOM     19  C   THR A   2       6.570   2.107   1.838  1.00  3.84           C  
ATOM     20  O   THR A   2       6.660   0.898   2.044  1.00  3.84           O  
ATOM     21  CB  THR A   2       4.795   3.206   3.273  1.00  3.84           C  
ATOM     22  OG1 THR A   2       4.873   2.076   4.148  1.00  3.84           O  
ATOM     23  CG2 THR A   2       3.370   3.776   3.295  1.00  3.84           C  
ATOM     24  H   THR A   2       4.107   0.931   1.963  1.00  3.84           H  
ATOM     25  HA  THR A   2       5.116   3.601   1.181  1.00  3.84           H  
ATOM     26  HB  THR A   2       5.485   3.967   3.619  1.00  3.84           H  
ATOM     27  HG1 THR A   2       4.626   2.342   5.037  1.00  3.84           H  
ATOM     28 1HG2 THR A   2       3.107   4.085   4.305  1.00  3.84           H  
ATOM     29 2HG2 THR A   2       3.318   4.637   2.630  1.00  3.84           H  
ATOM     30 3HG2 THR A   2       2.662   3.017   2.963  1.00  3.84           H  
ATOM     31  N   PRO A   3       7.671   2.870   1.658  1.00  3.46           N  
ATOM     32  CA  PRO A   3       9.054   2.400   1.618  1.00  3.46           C  
ATOM     33  C   PRO A   3       9.510   1.515   2.775  1.00  3.46           C  
ATOM     34  O   PRO A   3      10.373   0.659   2.594  1.00  3.46           O  
ATOM     35  CB  PRO A   3       9.834   3.718   1.652  1.00  3.46           C  
ATOM     36  CG  PRO A   3       8.930   4.711   0.995  1.00  3.46           C  
ATOM     37  CD  PRO A   3       7.547   4.332   1.451  1.00  3.46           C  
ATOM     38  HA  PRO A   3       9.221   1.882   0.663  1.00  3.46           H  
ATOM     39 1HB  PRO A   3      10.082   3.983   2.690  1.00  3.46           H  
ATOM     40 2HB  PRO A   3      10.788   3.598   1.119  1.00  3.46           H  
ATOM     41 1HG  PRO A   3       9.210   5.734   1.294  1.00  3.46           H  
ATOM     42 2HG  PRO A   3       9.047   4.659  -0.098  1.00  3.46           H  
ATOM     43 1HD  PRO A   3       7.286   4.853   2.380  1.00  3.46           H  
ATOM     44 2HD  PRO A   3       6.886   4.569   0.632  1.00  3.46           H  
ATOM     45  N   GLY A   4       8.956   1.723   3.966  1.00  3.10           N  
ATOM     46  CA  GLY A   4       9.388   0.938   5.115  1.00  3.10           C  
ATOM     47  C   GLY A   4       8.546  -0.295   5.427  1.00  3.10           C  
ATOM     48  O   GLY A   4       8.831  -0.990   6.404  1.00  3.10           O  
ATOM     49  H   GLY A   4       8.240   2.422   4.087  1.00  3.10           H  
ATOM     50 1HA  GLY A   4      10.422   0.632   4.965  1.00  3.10           H  
ATOM     51 2HA  GLY A   4       9.390   1.586   5.990  1.00  3.10           H  
ATOM     52  N   CYS A   5       7.499  -0.562   4.644  1.00  2.78           N  
ATOM     53  CA  CYS A   5       6.638  -1.692   4.977  1.00  2.78           C  
ATOM     54  C   CYS A   5       6.507  -2.760   3.900  1.00  2.78           C  
ATOM     55  O   CYS A   5       5.675  -2.653   2.994  1.00  2.78           O  
ATOM     56  CB  CYS A   5       5.243  -1.224   5.335  1.00  2.78           C  
ATOM     57  SG  CYS A   5       5.103  -0.357   6.880  1.00  2.78           S  
ATOM     58  H   CYS A   5       7.296   0.001   3.822  1.00  2.78           H  
ATOM     59  HA  CYS A   5       7.052  -2.168   5.860  1.00  2.78           H  
ATOM     60 1HB  CYS A   5       4.865  -0.573   4.548  1.00  2.78           H  
ATOM     61 2HB  CYS A   5       4.601  -2.095   5.391  1.00  2.78           H  
ATOM     62  N   THR A   6       7.249  -3.847   4.065  1.00  2.53           N  
ATOM     63  CA  THR A   6       7.095  -4.991   3.179  1.00  2.53           C  
ATOM     64  C   THR A   6       5.633  -5.382   3.324  1.00  2.53           C  
ATOM     65  O   THR A   6       5.081  -5.236   4.413  1.00  2.53           O  
ATOM     66  CB  THR A   6       7.984  -6.172   3.572  1.00  2.53           C  
ATOM     67  OG1 THR A   6       7.864  -7.208   2.586  1.00  2.53           O  
ATOM     68  CG2 THR A   6       7.536  -6.705   4.908  1.00  2.53           C  
ATOM     69  H   THR A   6       7.925  -3.876   4.817  1.00  2.53           H  
ATOM     70  HA  THR A   6       7.292  -4.697   2.147  1.00  2.53           H  
ATOM     71  HB  THR A   6       9.025  -5.852   3.633  1.00  2.53           H  
ATOM     72  HG1 THR A   6       8.396  -7.964   2.851  1.00  2.53           H  
ATOM     73 1HG2 THR A   6       8.156  -7.553   5.198  1.00  2.53           H  
ATOM     74 2HG2 THR A   6       7.626  -5.925   5.640  1.00  2.53           H  
ATOM     75 3HG2 THR A   6       6.502  -7.020   4.842  1.00  2.53           H  
ATOM     76  N   GLY A   7       5.004  -5.887   2.265  1.00  2.36           N  
ATOM     77  CA  GLY A   7       3.564  -6.196   2.285  1.00  2.36           C  
ATOM     78  C   GLY A   7       3.056  -6.967   3.518  1.00  2.36           C  
ATOM     79  O   GLY A   7       1.947  -6.709   4.002  1.00  2.36           O  
ATOM     80  H   GLY A   7       5.529  -6.020   1.413  1.00  2.36           H  
ATOM     81 1HA  GLY A   7       3.005  -5.269   2.177  1.00  2.36           H  
ATOM     82 2HA  GLY A   7       3.333  -6.780   1.394  1.00  2.36           H  
ATOM     83  N   SER A   8       3.862  -7.867   4.073  1.00  2.28           N  
ATOM     84  CA  SER A   8       3.447  -8.648   5.240  1.00  2.28           C  
ATOM     85  C   SER A   8       3.270  -7.802   6.512  1.00  2.28           C  
ATOM     86  O   SER A   8       2.696  -8.271   7.495  1.00  2.28           O  
ATOM     87  CB  SER A   8       4.445  -9.761   5.515  1.00  2.28           C  
ATOM     88  OG  SER A   8       5.669  -9.251   5.949  1.00  2.28           O  
ATOM     89  H   SER A   8       4.772  -8.020   3.663  1.00  2.28           H  
ATOM     90  HA  SER A   8       2.485  -9.107   5.010  1.00  2.28           H  
ATOM     91 1HB  SER A   8       4.038 -10.424   6.278  1.00  2.28           H  
ATOM     92 2HB  SER A   8       4.593 -10.349   4.613  1.00  2.28           H  
ATOM     93  HG  SER A   8       5.455  -8.595   6.621  1.00  2.28           H  
ATOM     94  N   GLY A   9       3.790  -6.575   6.503  1.00  2.29           N  
ATOM     95  CA  GLY A   9       3.728  -5.669   7.644  1.00  2.29           C  
ATOM     96  C   GLY A   9       2.457  -4.817   7.728  1.00  2.29           C  
ATOM     97  O   GLY A   9       2.283  -4.054   8.687  1.00  2.29           O  
ATOM     98  H   GLY A   9       4.237  -6.236   5.658  1.00  2.29           H  
ATOM     99 1HA  GLY A   9       3.856  -6.234   8.565  1.00  2.29           H  
ATOM    100 2HA  GLY A   9       4.574  -4.996   7.559  1.00  2.29           H  
ATOM    101  N   HIS A  10       1.564  -4.954   6.737  1.00  2.38           N  
ATOM    102  CA  HIS A  10       0.345  -4.140   6.650  1.00  2.38           C  
ATOM    103  C   HIS A  10      -0.907  -4.795   7.223  1.00  2.38           C  
ATOM    104  O   HIS A  10      -1.064  -6.017   7.199  1.00  2.38           O  
ATOM    105  CB  HIS A  10       0.046  -3.808   5.186  1.00  2.38           C  
ATOM    106  CG  HIS A  10       1.058  -2.939   4.522  1.00  2.38           C  
ATOM    107  ND1 HIS A  10       0.856  -1.595   4.253  1.00  2.38           N  
ATOM    108  CD2 HIS A  10       2.285  -3.224   4.098  1.00  2.38           C  
ATOM    109  CE1 HIS A  10       1.937  -1.112   3.667  1.00  2.38           C  
ATOM    110  NE2 HIS A  10       2.808  -2.094   3.557  1.00  2.38           N  
ATOM    111  H   HIS A  10       1.753  -5.619   5.981  1.00  2.38           H  
ATOM    112  HA  HIS A  10       0.499  -3.211   7.182  1.00  2.38           H  
ATOM    113 1HB  HIS A  10      -0.017  -4.738   4.617  1.00  2.38           H  
ATOM    114 2HB  HIS A  10      -0.927  -3.319   5.118  1.00  2.38           H  
ATOM    115  HD2 HIS A  10       2.771  -4.176   4.177  1.00  2.38           H  
ATOM    116  HE1 HIS A  10       2.088  -0.083   3.339  1.00  2.38           H  
ATOM    117  HE2 HIS A  10       3.767  -2.071   3.167  1.00  2.38           H  
ATOM    118  N   VAL A  11      -1.845  -3.966   7.676  1.00  2.53           N  
ATOM    119  CA  VAL A  11      -3.153  -4.459   8.083  1.00  2.53           C  
ATOM    120  C   VAL A  11      -3.983  -4.769   6.838  1.00  2.53           C  
ATOM    121  O   VAL A  11      -4.076  -3.960   5.918  1.00  2.53           O  
ATOM    122  CB  VAL A  11      -3.840  -3.429   9.005  1.00  2.53           C  
ATOM    123  CG1 VAL A  11      -5.251  -3.825   9.352  1.00  2.53           C  
ATOM    124  CG2 VAL A  11      -3.032  -3.335  10.250  1.00  2.53           C  
ATOM    125  H   VAL A  11      -1.662  -2.960   7.738  1.00  2.53           H  
ATOM    126  HA  VAL A  11      -3.017  -5.381   8.650  1.00  2.53           H  
ATOM    127  HB  VAL A  11      -3.869  -2.458   8.506  1.00  2.53           H  
ATOM    128 1HG1 VAL A  11      -5.681  -3.072  10.013  1.00  2.53           H  
ATOM    129 2HG1 VAL A  11      -5.820  -3.865   8.458  1.00  2.53           H  
ATOM    130 3HG1 VAL A  11      -5.255  -4.794   9.850  1.00  2.53           H  
ATOM    131 1HG2 VAL A  11      -3.462  -2.592  10.921  1.00  2.53           H  
ATOM    132 2HG2 VAL A  11      -2.998  -4.303  10.747  1.00  2.53           H  
ATOM    133 3HG2 VAL A  11      -2.054  -3.044   9.963  1.00  2.53           H  
ATOM    134  N   ARG A  12      -4.574  -5.962   6.809  1.00  2.75           N  
ATOM    135  CA  ARG A  12      -5.353  -6.450   5.665  1.00  2.75           C  
ATOM    136  C   ARG A  12      -6.849  -6.134   5.751  1.00  2.75           C  
ATOM    137  O   ARG A  12      -7.648  -6.621   4.949  1.00  2.75           O  
ATOM    138  CB  ARG A  12      -5.155  -7.948   5.521  1.00  2.75           C  
ATOM    139  CG  ARG A  12      -3.722  -8.360   5.179  1.00  2.75           C  
ATOM    140  CD  ARG A  12      -3.574  -9.838   5.056  1.00  2.75           C  
ATOM    141  NE  ARG A  12      -2.202 -10.221   4.743  1.00  2.75           N  
ATOM    142  CZ  ARG A  12      -1.785 -11.485   4.526  1.00  2.75           C  
ATOM    143  NH1 ARG A  12      -2.638 -12.485   4.588  1.00  2.75           N  
ATOM    144  NH2 ARG A  12      -0.514 -11.719   4.252  1.00  2.75           N  
ATOM    145  H   ARG A  12      -4.452  -6.573   7.605  1.00  2.75           H  
ATOM    146  HA  ARG A  12      -4.960  -5.972   4.766  1.00  2.75           H  
ATOM    147 1HB  ARG A  12      -5.432  -8.443   6.449  1.00  2.75           H  
ATOM    148 2HB  ARG A  12      -5.808  -8.328   4.736  1.00  2.75           H  
ATOM    149 1HG  ARG A  12      -3.434  -7.907   4.231  1.00  2.75           H  
ATOM    150 2HG  ARG A  12      -3.046  -8.008   5.965  1.00  2.75           H  
ATOM    151 1HD  ARG A  12      -3.854 -10.310   5.997  1.00  2.75           H  
ATOM    152 2HD  ARG A  12      -4.221 -10.203   4.259  1.00  2.75           H  
ATOM    153  HE  ARG A  12      -1.511  -9.481   4.689  1.00  2.75           H  
ATOM    154 1HH1 ARG A  12      -3.610 -12.307   4.799  1.00  2.75           H  
ATOM    155 2HH1 ARG A  12      -2.321 -13.430   4.426  1.00  2.75           H  
ATOM    156 1HH2 ARG A  12       0.141 -10.950   4.204  1.00  2.75           H  
ATOM    157 2HH2 ARG A  12      -0.198 -12.664   4.089  1.00  2.75           H  
ATOM    158  N   GLY A  13      -7.209  -5.360   6.759  1.00  3.00           N  
ATOM    159  CA  GLY A  13      -8.575  -4.936   7.029  1.00  3.00           C  
ATOM    160  C   GLY A  13      -8.853  -3.597   6.353  1.00  3.00           C  
ATOM    161  O   GLY A  13      -8.319  -3.312   5.289  1.00  3.00           O  
ATOM    162  H   GLY A  13      -6.476  -5.024   7.357  1.00  3.00           H  
ATOM    163 1HA  GLY A  13      -9.274  -5.687   6.667  1.00  3.00           H  
ATOM    164 2HA  GLY A  13      -8.722  -4.842   8.104  1.00  3.00           H  
ATOM    165  N   LYS A  14      -9.739  -2.800   6.935  1.00  3.27           N  
ATOM    166  CA  LYS A  14     -10.125  -1.519   6.341  1.00  3.27           C  
ATOM    167  C   LYS A  14      -9.010  -0.466   6.321  1.00  3.27           C  
ATOM    168  O   LYS A  14      -8.318  -0.256   7.320  1.00  3.27           O  
ATOM    169  CB  LYS A  14     -11.345  -0.949   7.070  1.00  3.27           C  
ATOM    170  CG  LYS A  14     -11.897   0.348   6.472  1.00  3.27           C  
ATOM    171  CD  LYS A  14     -13.168   0.795   7.187  1.00  3.27           C  
ATOM    172  CE  LYS A  14     -13.710   2.087   6.592  1.00  3.27           C  
ATOM    173  NZ  LYS A  14     -14.950   2.538   7.280  1.00  3.27           N  
ATOM    174  H   LYS A  14     -10.156  -3.081   7.810  1.00  3.27           H  
ATOM    175  HA  LYS A  14     -10.407  -1.704   5.303  1.00  3.27           H  
ATOM    176 1HB  LYS A  14     -12.148  -1.685   7.069  1.00  3.27           H  
ATOM    177 2HB  LYS A  14     -11.084  -0.747   8.108  1.00  3.27           H  
ATOM    178 1HG  LYS A  14     -11.151   1.138   6.566  1.00  3.27           H  
ATOM    179 2HG  LYS A  14     -12.111   0.201   5.414  1.00  3.27           H  
ATOM    180 1HD  LYS A  14     -13.928   0.017   7.100  1.00  3.27           H  
ATOM    181 2HD  LYS A  14     -12.954   0.953   8.244  1.00  3.27           H  
ATOM    182 1HE  LYS A  14     -12.952   2.864   6.680  1.00  3.27           H  
ATOM    183 2HE  LYS A  14     -13.929   1.927   5.536  1.00  3.27           H  
ATOM    184 1HZ  LYS A  14     -15.278   3.395   6.856  1.00  3.27           H  
ATOM    185 2HZ  LYS A  14     -15.662   1.827   7.192  1.00  3.27           H  
ATOM    186 3HZ  LYS A  14     -14.754   2.700   8.257  1.00  3.27           H  
ATOM    187  N   TYR A  15      -8.876   0.215   5.185  1.00  3.50           N  
ATOM    188  CA  TYR A  15      -7.957   1.338   5.002  1.00  3.50           C  
ATOM    189  C   TYR A  15      -8.497   2.228   3.888  1.00  3.50           C  
ATOM    190  O   TYR A  15      -9.231   1.753   3.023  1.00  3.50           O  
ATOM    191  CB  TYR A  15      -6.533   0.854   4.676  1.00  3.50           C  
ATOM    192  CG  TYR A  15      -6.445   0.005   3.419  1.00  3.50           C  
ATOM    193  CD1 TYR A  15      -6.228   0.583   2.192  1.00  3.50           C  
ATOM    194  CD2 TYR A  15      -6.578  -1.360   3.515  1.00  3.50           C  
ATOM    195  CE1 TYR A  15      -6.154  -0.186   1.062  1.00  3.50           C  
ATOM    196  CE2 TYR A  15      -6.512  -2.148   2.387  1.00  3.50           C  
ATOM    197  CZ  TYR A  15      -6.300  -1.564   1.159  1.00  3.50           C  
ATOM    198  OH  TYR A  15      -6.227  -2.341   0.019  1.00  3.50           O  
ATOM    199  H   TYR A  15      -9.460  -0.051   4.405  1.00  3.50           H  
ATOM    200  HA  TYR A  15      -7.929   1.926   5.920  1.00  3.50           H  
ATOM    201 1HB  TYR A  15      -5.874   1.718   4.548  1.00  3.50           H  
ATOM    202 2HB  TYR A  15      -6.146   0.268   5.511  1.00  3.50           H  
ATOM    203  HD1 TYR A  15      -6.120   1.637   2.121  1.00  3.50           H  
ATOM    204  HD2 TYR A  15      -6.735  -1.813   4.484  1.00  3.50           H  
ATOM    205  HE1 TYR A  15      -5.983   0.285   0.095  1.00  3.50           H  
ATOM    206  HE2 TYR A  15      -6.621  -3.231   2.474  1.00  3.50           H  
ATOM    207  HH  TYR A  15      -5.606  -1.925  -0.616  1.00  3.50           H  
ATOM    208  N   SER A  16      -8.124   3.510   3.888  1.00  3.66           N  
ATOM    209  CA  SER A  16      -8.543   4.404   2.804  1.00  3.66           C  
ATOM    210  C   SER A  16      -7.513   4.503   1.677  1.00  3.66           C  
ATOM    211  O   SER A  16      -7.835   4.895   0.555  1.00  3.66           O  
ATOM    212  CB  SER A  16      -8.819   5.785   3.359  1.00  3.66           C  
ATOM    213  OG  SER A  16      -7.649   6.356   3.860  1.00  3.66           O  
ATOM    214  H   SER A  16      -7.548   3.864   4.638  1.00  3.66           H  
ATOM    215  HA  SER A  16      -9.469   4.013   2.377  1.00  3.66           H  
ATOM    216 1HB  SER A  16      -9.229   6.416   2.572  1.00  3.66           H  
ATOM    217 2HB  SER A  16      -9.565   5.718   4.149  1.00  3.66           H  
ATOM    218  HG  SER A  16      -7.045   6.398   3.114  1.00  3.66           H  
ATOM    219  N   ARG A  17      -6.268   4.171   1.990  1.00  3.74           N  
ATOM    220  CA  ARG A  17      -5.175   4.233   1.025  1.00  3.74           C  
ATOM    221  C   ARG A  17      -3.980   3.397   1.480  1.00  3.74           C  
ATOM    222  O   ARG A  17      -3.766   3.195   2.675  1.00  3.74           O  
ATOM    223  CB  ARG A  17      -4.733   5.674   0.806  1.00  3.74           C  
ATOM    224  CG  ARG A  17      -4.138   6.328   2.027  1.00  3.74           C  
ATOM    225  CD  ARG A  17      -3.723   7.735   1.800  1.00  3.74           C  
ATOM    226  NE  ARG A  17      -3.077   8.282   2.989  1.00  3.74           N  
ATOM    227  CZ  ARG A  17      -2.455   9.483   3.045  1.00  3.74           C  
ATOM    228  NH1 ARG A  17      -2.395  10.242   1.970  1.00  3.74           N  
ATOM    229  NH2 ARG A  17      -1.904   9.904   4.172  1.00  3.74           N  
ATOM    230  H   ARG A  17      -6.077   3.854   2.927  1.00  3.74           H  
ATOM    231  HA  ARG A  17      -5.534   3.833   0.075  1.00  3.74           H  
ATOM    232 1HB  ARG A  17      -3.984   5.709   0.018  1.00  3.74           H  
ATOM    233 2HB  ARG A  17      -5.579   6.280   0.479  1.00  3.74           H  
ATOM    234 1HG  ARG A  17      -4.874   6.322   2.825  1.00  3.74           H  
ATOM    235 2HG  ARG A  17      -3.275   5.771   2.344  1.00  3.74           H  
ATOM    236 1HD  ARG A  17      -3.028   7.794   0.969  1.00  3.74           H  
ATOM    237 2HD  ARG A  17      -4.602   8.340   1.583  1.00  3.74           H  
ATOM    238  HE  ARG A  17      -3.114   7.705   3.838  1.00  3.74           H  
ATOM    239 1HH1 ARG A  17      -2.815   9.929   1.106  1.00  3.74           H  
ATOM    240 2HH1 ARG A  17      -1.932  11.138   2.009  1.00  3.74           H  
ATOM    241 1HH2 ARG A  17      -1.947   9.337   5.006  1.00  3.74           H  
ATOM    242 2HH2 ARG A  17      -1.441  10.799   4.200  1.00  3.74           H  
ATOM    243  N   HIS A  18      -3.116   3.035   0.539  1.00  3.72           N  
ATOM    244  CA  HIS A  18      -1.915   2.250   0.850  1.00  3.72           C  
ATOM    245  C   HIS A  18      -0.727   3.089   1.299  1.00  3.72           C  
ATOM    246  O   HIS A  18       0.365   2.574   1.527  1.00  3.72           O  
ATOM    247  CB  HIS A  18      -1.513   1.405  -0.360  1.00  3.72           C  
ATOM    248  CG  HIS A  18      -2.403   0.228  -0.620  1.00  3.72           C  
ATOM    249  ND1 HIS A  18      -2.390  -0.889   0.187  1.00  3.72           N  
ATOM    250  CD2 HIS A  18      -3.332  -0.011  -1.580  1.00  3.72           C  
ATOM    251  CE1 HIS A  18      -3.253  -1.770  -0.264  1.00  3.72           C  
ATOM    252  NE2 HIS A  18      -3.854  -1.266  -1.333  1.00  3.72           N  
ATOM    253  H   HIS A  18      -3.316   3.253  -0.428  1.00  3.72           H  
ATOM    254  HA  HIS A  18      -2.148   1.563   1.665  1.00  3.72           H  
ATOM    255 1HB  HIS A  18      -1.503   2.032  -1.252  1.00  3.72           H  
ATOM    256 2HB  HIS A  18      -0.509   1.036  -0.216  1.00  3.72           H  
ATOM    257  HD1 HIS A  18      -1.814  -1.032   0.994  1.00  3.72           H  
ATOM    258  HD2 HIS A  18      -3.695   0.574  -2.425  1.00  3.72           H  
ATOM    259  HE1 HIS A  18      -3.383  -2.725   0.247  1.00  3.72           H  
ATOM    260  N   ARG A  19      -0.945   4.386   1.431  1.00  3.61           N  
ATOM    261  CA  ARG A  19       0.088   5.292   1.903  1.00  3.61           C  
ATOM    262  C   ARG A  19      -0.129   5.650   3.373  1.00  3.61           C  
ATOM    263  O   ARG A  19       0.655   6.392   3.976  1.00  3.61           O  
ATOM    264  CB  ARG A  19       0.124   6.539   1.051  1.00  3.61           C  
ATOM    265  CG  ARG A  19       0.389   6.255  -0.416  1.00  3.61           C  
ATOM    266  CD  ARG A  19       1.800   5.811  -0.648  1.00  3.61           C  
ATOM    267  NE  ARG A  19       2.744   6.894  -0.427  1.00  3.61           N  
ATOM    268  CZ  ARG A  19       4.084   6.771  -0.453  1.00  3.61           C  
ATOM    269  NH1 ARG A  19       4.648   5.605  -0.667  1.00  3.61           N  
ATOM    270  NH2 ARG A  19       4.843   7.843  -0.268  1.00  3.61           N  
ATOM    271  H   ARG A  19      -1.858   4.744   1.208  1.00  3.61           H  
ATOM    272  HA  ARG A  19       1.049   4.795   1.806  1.00  3.61           H  
ATOM    273 1HB  ARG A  19      -0.814   7.065   1.132  1.00  3.61           H  
ATOM    274 2HB  ARG A  19       0.908   7.204   1.411  1.00  3.61           H  
ATOM    275 1HG  ARG A  19      -0.278   5.467  -0.761  1.00  3.61           H  
ATOM    276 2HG  ARG A  19       0.214   7.161  -0.998  1.00  3.61           H  
ATOM    277 1HD  ARG A  19       2.044   4.997   0.040  1.00  3.61           H  
ATOM    278 2HD  ARG A  19       1.915   5.461  -1.673  1.00  3.61           H  
ATOM    279  HE  ARG A  19       2.364   7.814  -0.259  1.00  3.61           H  
ATOM    280 1HH1 ARG A  19       4.082   4.751  -0.789  1.00  3.61           H  
ATOM    281 2HH1 ARG A  19       5.648   5.535  -0.700  1.00  3.61           H  
ATOM    282 1HH2 ARG A  19       4.413   8.744  -0.104  1.00  3.61           H  
ATOM    283 2HH2 ARG A  19       5.848   7.762  -0.291  1.00  3.61           H  
ATOM    284  N   SER A  20      -1.173   5.088   3.989  1.00  3.41           N  
ATOM    285  CA  SER A  20      -1.415   5.399   5.388  1.00  3.41           C  
ATOM    286  C   SER A  20      -0.539   4.539   6.277  1.00  3.41           C  
ATOM    287  O   SER A  20      -0.946   3.488   6.767  1.00  3.41           O  
ATOM    288  CB  SER A  20      -2.879   5.251   5.757  1.00  3.41           C  
ATOM    289  OG  SER A  20      -3.672   6.266   5.186  1.00  3.41           O  
ATOM    290  H   SER A  20      -1.807   4.453   3.500  1.00  3.41           H  
ATOM    291  HA  SER A  20      -1.143   6.440   5.563  1.00  3.41           H  
ATOM    292 1HB  SER A  20      -3.236   4.277   5.413  1.00  3.41           H  
ATOM    293 2HB  SER A  20      -2.984   5.268   6.835  1.00  3.41           H  
ATOM    294  HG  SER A  20      -4.573   6.086   5.484  1.00  3.41           H  
ATOM    295  N   LEU A  21       0.672   5.027   6.506  1.00  3.15           N  
ATOM    296  CA  LEU A  21       1.708   4.323   7.267  1.00  3.15           C  
ATOM    297  C   LEU A  21       1.201   3.872   8.645  1.00  3.15           C  
ATOM    298  O   LEU A  21       1.611   2.828   9.151  1.00  3.15           O  
ATOM    299  CB  LEU A  21       2.927   5.228   7.454  1.00  3.15           C  
ATOM    300  CG  LEU A  21       4.164   4.551   8.047  1.00  3.15           C  
ATOM    301  CD1 LEU A  21       4.621   3.463   7.092  1.00  3.15           C  
ATOM    302  CD2 LEU A  21       5.259   5.578   8.260  1.00  3.15           C  
ATOM    303  H   LEU A  21       0.893   5.902   6.029  1.00  3.15           H  
ATOM    304  HA  LEU A  21       2.006   3.439   6.704  1.00  3.15           H  
ATOM    305 1HB  LEU A  21       3.203   5.642   6.483  1.00  3.15           H  
ATOM    306 2HB  LEU A  21       2.650   6.052   8.111  1.00  3.15           H  
ATOM    307  HG  LEU A  21       3.910   4.089   9.001  1.00  3.15           H  
ATOM    308 1HD1 LEU A  21       5.500   2.963   7.478  1.00  3.15           H  
ATOM    309 2HD1 LEU A  21       3.820   2.735   6.955  1.00  3.15           H  
ATOM    310 3HD1 LEU A  21       4.866   3.926   6.146  1.00  3.15           H  
ATOM    311 1HD2 LEU A  21       6.140   5.090   8.680  1.00  3.15           H  
ATOM    312 2HD2 LEU A  21       5.518   6.037   7.305  1.00  3.15           H  
ATOM    313 3HD2 LEU A  21       4.907   6.345   8.948  1.00  3.15           H  
ATOM    314  N   GLN A  22       0.299   4.642   9.252  1.00  2.90           N  
ATOM    315  CA  GLN A  22      -0.246   4.296  10.565  1.00  2.90           C  
ATOM    316  C   GLN A  22      -1.039   2.968  10.567  1.00  2.90           C  
ATOM    317  O   GLN A  22      -1.277   2.392  11.633  1.00  2.90           O  
ATOM    318  CB  GLN A  22      -1.129   5.432  11.114  1.00  2.90           C  
ATOM    319  CG  GLN A  22      -2.439   5.703  10.356  1.00  2.90           C  
ATOM    320  CD  GLN A  22      -2.286   6.733   9.246  1.00  2.90           C  
ATOM    321  OE1 GLN A  22      -1.217   6.870   8.645  1.00  2.90           O  
ATOM    322  NE2 GLN A  22      -3.360   7.472   8.975  1.00  2.90           N  
ATOM    323  H   GLN A  22      -0.011   5.484   8.787  1.00  2.90           H  
ATOM    324  HA  GLN A  22       0.594   4.174  11.248  1.00  2.90           H  
ATOM    325 1HB  GLN A  22      -1.390   5.215  12.149  1.00  2.90           H  
ATOM    326 2HB  GLN A  22      -0.556   6.359  11.115  1.00  2.90           H  
ATOM    327 1HG  GLN A  22      -2.797   4.779   9.910  1.00  2.90           H  
ATOM    328 2HG  GLN A  22      -3.177   6.078  11.064  1.00  2.90           H  
ATOM    329 1HE2 GLN A  22      -3.325   8.173   8.262  1.00  2.90           H  
ATOM    330 2HE2 GLN A  22      -4.207   7.332   9.490  1.00  2.90           H  
ATOM    331  N   SER A  23      -1.422   2.468   9.375  1.00  2.68           N  
ATOM    332  CA  SER A  23      -2.163   1.215   9.218  1.00  2.68           C  
ATOM    333  C   SER A  23      -1.206   0.068   8.884  1.00  2.68           C  
ATOM    334  O   SER A  23      -1.642  -0.993   8.412  1.00  2.68           O  
ATOM    335  CB  SER A  23      -3.235   1.309   8.150  1.00  2.68           C  
ATOM    336  OG  SER A  23      -2.690   1.513   6.884  1.00  2.68           O  
ATOM    337  H   SER A  23      -1.185   2.975   8.523  1.00  2.68           H  
ATOM    338  HA  SER A  23      -2.650   0.982  10.164  1.00  2.68           H  
ATOM    339 1HB  SER A  23      -3.833   0.396   8.149  1.00  2.68           H  
ATOM    340 2HB  SER A  23      -3.902   2.135   8.391  1.00  2.68           H  
ATOM    341  HG  SER A  23      -1.995   2.192   6.988  1.00  2.68           H  
ATOM    342  N   CYS A  24       0.089   0.320   9.101  1.00  2.53           N  
ATOM    343  CA  CYS A  24       1.176  -0.624   8.899  1.00  2.53           C  
ATOM    344  C   CYS A  24       2.039  -0.837  10.133  1.00  2.53           C  
ATOM    345  O   CYS A  24       3.131  -0.288  10.189  1.00  2.53           O  
ATOM    346  CB  CYS A  24       2.147  -0.176   7.814  1.00  2.53           C  
ATOM    347  SG  CYS A  24       3.522  -1.342   7.696  1.00  2.53           S  
ATOM    348  H   CYS A  24       0.356   1.249   9.426  1.00  2.53           H  
ATOM    349  HA  CYS A  24       0.751  -1.568   8.594  1.00  2.53           H  
ATOM    350 1HB  CYS A  24       1.639  -0.131   6.845  1.00  2.53           H  
ATOM    351 2HB  CYS A  24       2.544   0.808   8.038  1.00  2.53           H  
ATOM    352  N   PRO A  25       1.609  -1.658  11.115  1.00  2.47           N  
ATOM    353  CA  PRO A  25       2.251  -1.907  12.393  1.00  2.47           C  
ATOM    354  C   PRO A  25       3.736  -2.185  12.268  1.00  2.47           C  
ATOM    355  O   PRO A  25       4.495  -1.828  13.163  1.00  2.47           O  
ATOM    356  CB  PRO A  25       1.494  -3.135  12.901  1.00  2.47           C  
ATOM    357  CG  PRO A  25       0.133  -2.982  12.309  1.00  2.47           C  
ATOM    358  CD  PRO A  25       0.377  -2.409  10.943  1.00  2.47           C  
ATOM    359  HA  PRO A  25       2.076  -1.043  13.050  1.00  2.47           H  
ATOM    360 1HB  PRO A  25       2.002  -4.053  12.572  1.00  2.47           H  
ATOM    361 2HB  PRO A  25       1.485  -3.144  14.000  1.00  2.47           H  
ATOM    362 1HG  PRO A  25      -0.377  -3.957  12.270  1.00  2.47           H  
ATOM    363 2HG  PRO A  25      -0.484  -2.325  12.936  1.00  2.47           H  
ATOM    364 1HD  PRO A  25       0.485  -3.208  10.195  1.00  2.47           H  
ATOM    365 2HD  PRO A  25      -0.435  -1.741  10.730  1.00  2.47           H  
ATOM    366  N   LEU A  26       4.190  -2.785  11.170  1.00  2.52           N  
ATOM    367  CA  LEU A  26       5.625  -3.015  11.029  1.00  2.52           C  
ATOM    368  C   LEU A  26       6.415  -1.709  11.171  1.00  2.52           C  
ATOM    369  O   LEU A  26       7.538  -1.694  11.671  1.00  2.52           O  
ATOM    370  CB  LEU A  26       5.924  -3.664   9.698  1.00  2.52           C  
ATOM    371  CG  LEU A  26       7.364  -4.000   9.436  1.00  2.52           C  
ATOM    372  CD1 LEU A  26       7.859  -4.971  10.500  1.00  2.52           C  
ATOM    373  CD2 LEU A  26       7.468  -4.600   8.049  1.00  2.52           C  
ATOM    374  H   LEU A  26       3.562  -3.097  10.422  1.00  2.52           H  
ATOM    375  HA  LEU A  26       5.941  -3.692  11.819  1.00  2.52           H  
ATOM    376 1HB  LEU A  26       5.369  -4.581   9.664  1.00  2.52           H  
ATOM    377 2HB  LEU A  26       5.584  -3.014   8.902  1.00  2.52           H  
ATOM    378  HG  LEU A  26       7.970  -3.092   9.487  1.00  2.52           H  
ATOM    379 1HD1 LEU A  26       8.904  -5.216  10.314  1.00  2.52           H  
ATOM    380 2HD1 LEU A  26       7.766  -4.505  11.480  1.00  2.52           H  
ATOM    381 3HD1 LEU A  26       7.261  -5.881  10.472  1.00  2.52           H  
ATOM    382 1HD2 LEU A  26       8.510  -4.841   7.834  1.00  2.52           H  
ATOM    383 2HD2 LEU A  26       6.869  -5.506   7.999  1.00  2.52           H  
ATOM    384 3HD2 LEU A  26       7.105  -3.884   7.324  1.00  2.52           H  
ATOM    385  N   ALA A  27       5.828  -0.605  10.714  1.00  2.70           N  
ATOM    386  CA  ALA A  27       6.425   0.725  10.740  1.00  2.70           C  
ATOM    387  C   ALA A  27       6.744   1.188  12.155  1.00  2.70           C  
ATOM    388  O   ALA A  27       7.561   2.087  12.357  1.00  2.70           O  
ATOM    389  CB  ALA A  27       5.480   1.727  10.113  1.00  2.70           C  
ATOM    390  H   ALA A  27       4.883  -0.677  10.348  1.00  2.70           H  
ATOM    391  HA  ALA A  27       7.352   0.683  10.169  1.00  2.70           H  
ATOM    392 1HB  ALA A  27       5.940   2.709  10.106  1.00  2.70           H  
ATOM    393 2HB  ALA A  27       5.257   1.417   9.116  1.00  2.70           H  
ATOM    394 3HB  ALA A  27       4.555   1.763  10.688  1.00  2.70           H  
ATOM    395  N   LYS A  28       6.031   0.627  13.127  1.00  3.00           N  
ATOM    396  CA  LYS A  28       6.143   0.982  14.524  1.00  3.00           C  
ATOM    397  C   LYS A  28       7.170   0.106  15.251  1.00  3.00           C  
ATOM    398  O   LYS A  28       7.392   0.282  16.453  1.00  3.00           O  
ATOM    399  CB  LYS A  28       4.765   0.823  15.169  1.00  3.00           C  
ATOM    400  CG  LYS A  28       3.697   1.758  14.578  1.00  3.00           C  
ATOM    401  CD  LYS A  28       2.323   1.516  15.200  1.00  3.00           C  
ATOM    402  CE  LYS A  28       1.256   2.429  14.581  1.00  3.00           C  
ATOM    403  NZ  LYS A  28      -0.102   2.152  15.134  1.00  3.00           N  
ATOM    404  H   LYS A  28       5.394  -0.131  12.902  1.00  3.00           H  
ATOM    405  HA  LYS A  28       6.465   2.020  14.597  1.00  3.00           H  
ATOM    406 1HB  LYS A  28       4.423  -0.203  15.050  1.00  3.00           H  
ATOM    407 2HB  LYS A  28       4.839   1.022  16.236  1.00  3.00           H  
ATOM    408 1HG  LYS A  28       3.990   2.794  14.742  1.00  3.00           H  
ATOM    409 2HG  LYS A  28       3.629   1.581  13.501  1.00  3.00           H  
ATOM    410 1HD  LYS A  28       2.033   0.476  15.044  1.00  3.00           H  
ATOM    411 2HD  LYS A  28       2.371   1.705  16.271  1.00  3.00           H  
ATOM    412 1HE  LYS A  28       1.516   3.466  14.786  1.00  3.00           H  
ATOM    413 2HE  LYS A  28       1.233   2.277  13.496  1.00  3.00           H  
ATOM    414 1HZ  LYS A  28      -0.779   2.776  14.710  1.00  3.00           H  
ATOM    415 2HZ  LYS A  28      -0.357   1.194  14.934  1.00  3.00           H  
ATOM    416 3HZ  LYS A  28      -0.095   2.298  16.130  1.00  3.00           H  
ATOM    417  N   LYS A  29       7.766  -0.862  14.541  1.00  3.36           N  
ATOM    418  CA  LYS A  29       8.702  -1.795  15.159  1.00  3.36           C  
ATOM    419  C   LYS A  29      10.156  -1.502  14.796  1.00  3.36           C  
ATOM    420  O   LYS A  29      10.446  -1.033  13.696  1.00  3.36           O  
ATOM    421  CB  LYS A  29       8.359  -3.223  14.730  1.00  3.36           C  
ATOM    422  CG  LYS A  29       6.984  -3.701  15.185  1.00  3.36           C  
ATOM    423  CD  LYS A  29       6.725  -5.141  14.765  1.00  3.36           C  
ATOM    424  CE  LYS A  29       5.336  -5.600  15.182  1.00  3.36           C  
ATOM    425  NZ  LYS A  29       5.080  -7.019  14.796  1.00  3.36           N  
ATOM    426  H   LYS A  29       7.575  -0.970  13.545  1.00  3.36           H  
ATOM    427  HA  LYS A  29       8.606  -1.717  16.240  1.00  3.36           H  
ATOM    428 1HB  LYS A  29       8.388  -3.286  13.641  1.00  3.36           H  
ATOM    429 2HB  LYS A  29       9.107  -3.911  15.119  1.00  3.36           H  
ATOM    430 1HG  LYS A  29       6.908  -3.617  16.268  1.00  3.36           H  
ATOM    431 2HG  LYS A  29       6.222  -3.062  14.733  1.00  3.36           H  
ATOM    432 1HD  LYS A  29       6.812  -5.223  13.683  1.00  3.36           H  
ATOM    433 2HD  LYS A  29       7.466  -5.795  15.222  1.00  3.36           H  
ATOM    434 1HE  LYS A  29       5.237  -5.502  16.262  1.00  3.36           H  
ATOM    435 2HE  LYS A  29       4.591  -4.960  14.700  1.00  3.36           H  
ATOM    436 1HZ  LYS A  29       4.150  -7.288  15.087  1.00  3.36           H  
ATOM    437 2HZ  LYS A  29       5.159  -7.115  13.793  1.00  3.36           H  
ATOM    438 3HZ  LYS A  29       5.758  -7.618  15.245  1.00  3.36           H  
ATOM    439  N   ARG A  30      11.060  -1.860  15.714  1.00  3.75           N  
ATOM    440  CA  ARG A  30      12.509  -1.757  15.536  1.00  3.75           C  
ATOM    441  C   ARG A  30      12.963  -0.314  15.348  1.00  3.75           C  
ATOM    442  O   ARG A  30      12.637   0.539  16.174  1.00  3.75           O  
ATOM    443  OXT ARG A  30      13.920  -0.095  14.606  1.00  3.75           O  
ATOM    444  CB  ARG A  30      12.985  -2.616  14.366  1.00  3.75           C  
ATOM    445  CG  ARG A  30      12.817  -4.119  14.579  1.00  3.75           C  
ATOM    446  CD  ARG A  30      13.327  -4.911  13.427  1.00  3.75           C  
ATOM    447  NE  ARG A  30      13.093  -6.341  13.604  1.00  3.75           N  
ATOM    448  CZ  ARG A  30      13.914  -7.181  14.270  1.00  3.75           C  
ATOM    449  NH1 ARG A  30      15.021  -6.729  14.817  1.00  3.75           N  
ATOM    450  NH2 ARG A  30      13.605  -8.463  14.370  1.00  3.75           N  
ATOM    451  H   ARG A  30      10.716  -2.224  16.591  1.00  3.75           H  
ATOM    452  HA  ARG A  30      12.986  -2.143  16.437  1.00  3.75           H  
ATOM    453 1HB  ARG A  30      12.475  -2.349  13.446  1.00  3.75           H  
ATOM    454 2HB  ARG A  30      14.048  -2.435  14.203  1.00  3.75           H  
ATOM    455 1HG  ARG A  30      13.362  -4.423  15.472  1.00  3.75           H  
ATOM    456 2HG  ARG A  30      11.758  -4.350  14.706  1.00  3.75           H  
ATOM    457 1HD  ARG A  30      12.822  -4.592  12.517  1.00  3.75           H  
ATOM    458 2HD  ARG A  30      14.400  -4.751  13.323  1.00  3.75           H  
ATOM    459  HE  ARG A  30      12.253  -6.732  13.198  1.00  3.75           H  
ATOM    460 1HH1 ARG A  30      15.259  -5.750  14.742  1.00  3.75           H  
ATOM    461 2HH1 ARG A  30      15.633  -7.360  15.315  1.00  3.75           H  
ATOM    462 1HH2 ARG A  30      12.754  -8.812  13.950  1.00  3.75           H  
ATOM    463 2HH2 ARG A  30      14.217  -9.092  14.868  1.00  3.75           H  
ENDMDL

REMARK ID 642574 DOMAINID 636178 MODEL 3 line_1_aa31-60_sample5
MODEL     3
ATOM      1  N   PRO A   1       1.052   0.855  -0.271  1.00  3.82           N  
ATOM      2  CA  PRO A   1       1.998   0.789   0.835  1.00  3.82           C  
ATOM      3  C   PRO A   1       2.770   2.095   0.969  1.00  3.82           C  
ATOM      4  O   PRO A   1       2.356   3.132   0.443  1.00  3.82           O  
ATOM      5  CB  PRO A   1       2.909  -0.374   0.406  1.00  3.82           C  
ATOM      6  CG  PRO A   1       2.962  -0.258  -1.072  1.00  3.82           C  
ATOM      7  CD  PRO A   1       1.567   0.174  -1.474  1.00  3.82           C  
ATOM      8  HA  PRO A   1       1.468   0.546   1.766  1.00  3.82           H  
ATOM      9 1HB  PRO A   1       3.904  -0.301   0.871  1.00  3.82           H  
ATOM     10 2HB  PRO A   1       2.477  -1.322   0.744  1.00  3.82           H  
ATOM     11 1HG  PRO A   1       3.732   0.478  -1.354  1.00  3.82           H  
ATOM     12 2HG  PRO A   1       3.261  -1.217  -1.513  1.00  3.82           H  
ATOM     13 1HD  PRO A   1       1.610   0.883  -2.314  1.00  3.82           H  
ATOM     14 2HD  PRO A   1       0.942  -0.698  -1.708  1.00  3.82           H  
ATOM     15 1H   PRO A   1       0.987   1.859  -0.388  1.00  3.82           H  
ATOM     16 2H   PRO A   1       0.253   0.492   0.118  1.00  3.82           H  
ATOM     17  N   THR A   2       3.922   2.029   1.632  1.00  3.66           N  
ATOM     18  CA  THR A   2       4.810   3.174   1.778  1.00  3.66           C  
ATOM     19  C   THR A   2       6.087   2.908   0.965  1.00  3.66           C  
ATOM     20  O   THR A   2       6.426   1.747   0.764  1.00  3.66           O  
ATOM     21  CB  THR A   2       5.164   3.382   3.260  1.00  3.66           C  
ATOM     22  OG1 THR A   2       5.833   2.219   3.749  1.00  3.66           O  
ATOM     23  CG2 THR A   2       3.926   3.631   4.048  1.00  3.66           C  
ATOM     24  H   THR A   2       4.187   1.150   2.063  1.00  3.66           H  
ATOM     25  HA  THR A   2       4.287   4.050   1.414  1.00  3.66           H  
ATOM     26  HB  THR A   2       5.822   4.234   3.374  1.00  3.66           H  
ATOM     27  HG1 THR A   2       6.057   2.335   4.679  1.00  3.66           H  
ATOM     28 1HG2 THR A   2       4.171   3.785   5.081  1.00  3.66           H  
ATOM     29 2HG2 THR A   2       3.455   4.519   3.656  1.00  3.66           H  
ATOM     30 3HG2 THR A   2       3.245   2.787   3.956  1.00  3.66           H  
ATOM     31  N   PRO A   3       6.851   3.935   0.539  1.00  3.48           N  
ATOM     32  CA  PRO A   3       8.113   3.812  -0.189  1.00  3.48           C  
ATOM     33  C   PRO A   3       9.190   2.973   0.503  1.00  3.48           C  
ATOM     34  O   PRO A   3      10.102   2.474  -0.155  1.00  3.48           O  
ATOM     35  CB  PRO A   3       8.575   5.273  -0.287  1.00  3.48           C  
ATOM     36  CG  PRO A   3       7.309   6.088  -0.231  1.00  3.48           C  
ATOM     37  CD  PRO A   3       6.401   5.345   0.715  1.00  3.48           C  
ATOM     38  HA  PRO A   3       7.905   3.406  -1.189  1.00  3.48           H  
ATOM     39 1HB  PRO A   3       9.272   5.501   0.533  1.00  3.48           H  
ATOM     40 2HB  PRO A   3       9.131   5.421  -1.225  1.00  3.48           H  
ATOM     41 1HG  PRO A   3       7.539   7.111   0.114  1.00  3.48           H  
ATOM     42 2HG  PRO A   3       6.883   6.188  -1.242  1.00  3.48           H  
ATOM     43 1HD  PRO A   3       6.551   5.694   1.743  1.00  3.48           H  
ATOM     44 2HD  PRO A   3       5.381   5.503   0.357  1.00  3.48           H  
ATOM     45  N   GLY A   4       9.119   2.845   1.828  1.00  3.31           N  
ATOM     46  CA  GLY A   4      10.123   2.080   2.557  1.00  3.31           C  
ATOM     47  C   GLY A   4       9.760   0.612   2.795  1.00  3.31           C  
ATOM     48  O   GLY A   4      10.532  -0.111   3.435  1.00  3.31           O  
ATOM     49  H   GLY A   4       8.359   3.262   2.340  1.00  3.31           H  
ATOM     50 1HA  GLY A   4      11.069   2.130   2.021  1.00  3.31           H  
ATOM     51 2HA  GLY A   4      10.292   2.559   3.519  1.00  3.31           H  
ATOM     52  N   CYS A   5       8.600   0.163   2.307  1.00  3.17           N  
ATOM     53  CA  CYS A   5       8.168  -1.204   2.574  1.00  3.17           C  
ATOM     54  C   CYS A   5       7.618  -1.889   1.326  1.00  3.17           C  
ATOM     55  O   CYS A   5       7.359  -1.245   0.307  1.00  3.17           O  
ATOM     56  CB  CYS A   5       7.109  -1.201   3.682  1.00  3.17           C  
ATOM     57  SG  CYS A   5       7.674  -0.392   5.219  1.00  3.17           S  
ATOM     58  H   CYS A   5       7.996   0.776   1.765  1.00  3.17           H  
ATOM     59  HA  CYS A   5       9.028  -1.776   2.924  1.00  3.17           H  
ATOM     60 1HB  CYS A   5       6.223  -0.676   3.329  1.00  3.17           H  
ATOM     61 2HB  CYS A   5       6.813  -2.225   3.918  1.00  3.17           H  
ATOM     62  N   THR A   6       7.443  -3.204   1.396  1.00  3.08           N  
ATOM     63  CA  THR A   6       6.840  -3.949   0.294  1.00  3.08           C  
ATOM     64  C   THR A   6       5.355  -4.107   0.568  1.00  3.08           C  
ATOM     65  O   THR A   6       4.925  -3.929   1.701  1.00  3.08           O  
ATOM     66  CB  THR A   6       7.492  -5.337   0.150  1.00  3.08           C  
ATOM     67  OG1 THR A   6       7.205  -6.135   1.324  1.00  3.08           O  
ATOM     68  CG2 THR A   6       8.993  -5.169   0.023  1.00  3.08           C  
ATOM     69  H   THR A   6       7.711  -3.688   2.240  1.00  3.08           H  
ATOM     70  HA  THR A   6       6.967  -3.390  -0.634  1.00  3.08           H  
ATOM     71  HB  THR A   6       7.107  -5.843  -0.732  1.00  3.08           H  
ATOM     72  HG1 THR A   6       7.880  -6.830   1.412  1.00  3.08           H  
ATOM     73 1HG2 THR A   6       9.462  -6.148  -0.075  1.00  3.08           H  
ATOM     74 2HG2 THR A   6       9.216  -4.570  -0.860  1.00  3.08           H  
ATOM     75 3HG2 THR A   6       9.381  -4.666   0.908  1.00  3.08           H  
ATOM     76  N   GLY A   7       4.574  -4.538  -0.418  1.00  3.05           N  
ATOM     77  CA  GLY A   7       3.142  -4.779  -0.194  1.00  3.05           C  
ATOM     78  C   GLY A   7       2.884  -5.809   0.918  1.00  3.05           C  
ATOM     79  O   GLY A   7       1.871  -5.755   1.613  1.00  3.05           O  
ATOM     80  H   GLY A   7       4.967  -4.681  -1.339  1.00  3.05           H  
ATOM     81 1HA  GLY A   7       2.656  -3.837   0.066  1.00  3.05           H  
ATOM     82 2HA  GLY A   7       2.685  -5.125  -1.120  1.00  3.05           H  
ATOM     83  N   SER A   8       3.826  -6.742   1.078  1.00  3.10           N  
ATOM     84  CA  SER A   8       3.772  -7.811   2.074  1.00  3.10           C  
ATOM     85  C   SER A   8       4.241  -7.336   3.455  1.00  3.10           C  
ATOM     86  O   SER A   8       4.187  -8.081   4.437  1.00  3.10           O  
ATOM     87  CB  SER A   8       4.638  -8.976   1.618  1.00  3.10           C  
ATOM     88  OG  SER A   8       6.020  -8.659   1.647  1.00  3.10           O  
ATOM     89  H   SER A   8       4.631  -6.701   0.472  1.00  3.10           H  
ATOM     90  HA  SER A   8       2.740  -8.149   2.161  1.00  3.10           H  
ATOM     91 1HB  SER A   8       4.450  -9.846   2.244  1.00  3.10           H  
ATOM     92 2HB  SER A   8       4.354  -9.245   0.599  1.00  3.10           H  
ATOM     93  HG  SER A   8       6.121  -7.719   1.411  1.00  3.10           H  
ATOM     94  N   GLY A   9       4.734  -6.106   3.508  1.00  3.23           N  
ATOM     95  CA  GLY A   9       5.331  -5.478   4.672  1.00  3.23           C  
ATOM     96  C   GLY A   9       4.355  -4.714   5.551  1.00  3.23           C  
ATOM     97  O   GLY A   9       4.742  -3.726   6.151  1.00  3.23           O  
ATOM     98  H   GLY A   9       4.706  -5.527   2.676  1.00  3.23           H  
ATOM     99 1HA  GLY A   9       5.837  -6.239   5.269  1.00  3.23           H  
ATOM    100 2HA  GLY A   9       6.103  -4.791   4.326  1.00  3.23           H  
ATOM    101  N   HIS A  10       3.088  -5.099   5.593  1.00  3.38           N  
ATOM    102  CA  HIS A  10       2.135  -4.352   6.414  1.00  3.38           C  
ATOM    103  C   HIS A  10       1.259  -5.233   7.296  1.00  3.38           C  
ATOM    104  O   HIS A  10       0.818  -6.317   6.904  1.00  3.38           O  
ATOM    105  CB  HIS A  10       1.268  -3.454   5.530  1.00  3.38           C  
ATOM    106  CG  HIS A  10       2.051  -2.359   4.882  1.00  3.38           C  
ATOM    107  ND1 HIS A  10       2.224  -1.127   5.477  1.00  3.38           N  
ATOM    108  CD2 HIS A  10       2.726  -2.311   3.712  1.00  3.38           C  
ATOM    109  CE1 HIS A  10       2.970  -0.369   4.699  1.00  3.38           C  
ATOM    110  NE2 HIS A  10       3.293  -1.065   3.625  1.00  3.38           N  
ATOM    111  H   HIS A  10       2.798  -5.918   5.075  1.00  3.38           H  
ATOM    112  HA  HIS A  10       2.684  -3.697   7.088  1.00  3.38           H  
ATOM    113 1HB  HIS A  10       0.793  -4.049   4.752  1.00  3.38           H  
ATOM    114 2HB  HIS A  10       0.478  -2.999   6.134  1.00  3.38           H  
ATOM    115  HD1 HIS A  10       1.828  -0.823   6.364  1.00  3.38           H  
ATOM    116  HD2 HIS A  10       2.878  -3.040   2.917  1.00  3.38           H  
ATOM    117  HE1 HIS A  10       3.218   0.648   5.001  1.00  3.38           H  
ATOM    118  N   VAL A  11       0.969  -4.714   8.483  1.00  3.53           N  
ATOM    119  CA  VAL A  11       0.093  -5.353   9.444  1.00  3.53           C  
ATOM    120  C   VAL A  11      -1.360  -5.121   9.097  1.00  3.53           C  
ATOM    121  O   VAL A  11      -1.796  -3.989   8.905  1.00  3.53           O  
ATOM    122  CB  VAL A  11       0.367  -4.793  10.854  1.00  3.53           C  
ATOM    123  CG1 VAL A  11      -0.618  -5.378  11.864  1.00  3.53           C  
ATOM    124  CG2 VAL A  11       1.788  -5.127  11.255  1.00  3.53           C  
ATOM    125  H   VAL A  11       1.401  -3.828   8.742  1.00  3.53           H  
ATOM    126  HA  VAL A  11       0.296  -6.422   9.441  1.00  3.53           H  
ATOM    127  HB  VAL A  11       0.239  -3.706  10.842  1.00  3.53           H  
ATOM    128 1HG1 VAL A  11      -0.413  -4.961  12.849  1.00  3.53           H  
ATOM    129 2HG1 VAL A  11      -1.632  -5.125  11.578  1.00  3.53           H  
ATOM    130 3HG1 VAL A  11      -0.512  -6.458  11.894  1.00  3.53           H  
ATOM    131 1HG2 VAL A  11       1.998  -4.719  12.243  1.00  3.53           H  
ATOM    132 2HG2 VAL A  11       1.919  -6.208  11.266  1.00  3.53           H  
ATOM    133 3HG2 VAL A  11       2.469  -4.694  10.540  1.00  3.53           H  
ATOM    134  N   ARG A  12      -2.131  -6.198   9.039  1.00  3.65           N  
ATOM    135  CA  ARG A  12      -3.543  -6.097   8.682  1.00  3.65           C  
ATOM    136  C   ARG A  12      -4.372  -5.726   9.907  1.00  3.65           C  
ATOM    137  O   ARG A  12      -5.155  -6.528  10.414  1.00  3.65           O  
ATOM    138  CB  ARG A  12      -4.021  -7.427   8.124  1.00  3.65           C  
ATOM    139  CG  ARG A  12      -3.340  -7.853   6.829  1.00  3.65           C  
ATOM    140  CD  ARG A  12      -3.785  -9.205   6.383  1.00  3.65           C  
ATOM    141  NE  ARG A  12      -3.092  -9.634   5.174  1.00  3.65           N  
ATOM    142  CZ  ARG A  12      -3.289 -10.815   4.550  1.00  3.65           C  
ATOM    143  NH1 ARG A  12      -4.161 -11.680   5.026  1.00  3.65           N  
ATOM    144  NH2 ARG A  12      -2.601 -11.107   3.461  1.00  3.65           N  
ATOM    145  H   ARG A  12      -1.724  -7.107   9.217  1.00  3.65           H  
ATOM    146  HA  ARG A  12      -3.662  -5.324   7.925  1.00  3.65           H  
ATOM    147 1HB  ARG A  12      -3.864  -8.210   8.863  1.00  3.65           H  
ATOM    148 2HB  ARG A  12      -5.093  -7.368   7.932  1.00  3.65           H  
ATOM    149 1HG  ARG A  12      -3.583  -7.140   6.042  1.00  3.65           H  
ATOM    150 2HG  ARG A  12      -2.256  -7.872   6.976  1.00  3.65           H  
ATOM    151 1HD  ARG A  12      -3.581  -9.930   7.170  1.00  3.65           H  
ATOM    152 2HD  ARG A  12      -4.853  -9.185   6.174  1.00  3.65           H  
ATOM    153  HE  ARG A  12      -2.407  -9.000   4.777  1.00  3.65           H  
ATOM    154 1HH1 ARG A  12      -4.687 -11.462   5.861  1.00  3.65           H  
ATOM    155 2HH1 ARG A  12      -4.305 -12.564   4.558  1.00  3.65           H  
ATOM    156 1HH2 ARG A  12      -1.931 -10.444   3.094  1.00  3.65           H  
ATOM    157 2HH2 ARG A  12      -2.745 -11.989   2.993  1.00  3.65           H  
ATOM    158  N   GLY A  13      -4.158  -4.511  10.387  1.00  3.73           N  
ATOM    159  CA  GLY A  13      -4.806  -4.027  11.597  1.00  3.73           C  
ATOM    160  C   GLY A  13      -5.756  -2.874  11.333  1.00  3.73           C  
ATOM    161  O   GLY A  13      -6.118  -2.573  10.194  1.00  3.73           O  
ATOM    162  H   GLY A  13      -3.483  -3.931   9.887  1.00  3.73           H  
ATOM    163 1HA  GLY A  13      -5.354  -4.846  12.065  1.00  3.73           H  
ATOM    164 2HA  GLY A  13      -4.047  -3.714  12.310  1.00  3.73           H  
ATOM    165  N   LYS A  14      -6.129  -2.182  12.401  1.00  3.76           N  
ATOM    166  CA  LYS A  14      -7.079  -1.084  12.291  1.00  3.76           C  
ATOM    167  C   LYS A  14      -6.426   0.220  11.870  1.00  3.76           C  
ATOM    168  O   LYS A  14      -6.267   1.138  12.676  1.00  3.76           O  
ATOM    169  CB  LYS A  14      -7.810  -0.890  13.617  1.00  3.76           C  
ATOM    170  CG  LYS A  14      -8.701  -2.066  14.015  1.00  3.76           C  
ATOM    171  CD  LYS A  14      -9.396  -1.817  15.349  1.00  3.76           C  
ATOM    172  CE  LYS A  14     -10.282  -2.994  15.736  1.00  3.76           C  
ATOM    173  NZ  LYS A  14     -10.955  -2.769  17.041  1.00  3.76           N  
ATOM    174  H   LYS A  14      -5.775  -2.443  13.308  1.00  3.76           H  
ATOM    175  HA  LYS A  14      -7.814  -1.345  11.528  1.00  3.76           H  
ATOM    176 1HB  LYS A  14      -7.088  -0.725  14.412  1.00  3.76           H  
ATOM    177 2HB  LYS A  14      -8.439  -0.002  13.552  1.00  3.76           H  
ATOM    178 1HG  LYS A  14      -9.456  -2.226  13.248  1.00  3.76           H  
ATOM    179 2HG  LYS A  14      -8.094  -2.968  14.097  1.00  3.76           H  
ATOM    180 1HD  LYS A  14      -8.650  -1.665  16.129  1.00  3.76           H  
ATOM    181 2HD  LYS A  14     -10.011  -0.920  15.278  1.00  3.76           H  
ATOM    182 1HE  LYS A  14     -11.041  -3.139  14.969  1.00  3.76           H  
ATOM    183 2HE  LYS A  14      -9.673  -3.894  15.806  1.00  3.76           H  
ATOM    184 1HZ  LYS A  14     -11.531  -3.566  17.265  1.00  3.76           H  
ATOM    185 2HZ  LYS A  14     -10.257  -2.643  17.760  1.00  3.76           H  
ATOM    186 3HZ  LYS A  14     -11.531  -1.941  16.983  1.00  3.76           H  
ATOM    187  N   TYR A  15      -6.052   0.298  10.601  1.00  3.71           N  
ATOM    188  CA  TYR A  15      -5.396   1.497  10.098  1.00  3.71           C  
ATOM    189  C   TYR A  15      -6.306   2.138   9.063  1.00  3.71           C  
ATOM    190  O   TYR A  15      -6.998   1.438   8.325  1.00  3.71           O  
ATOM    191  CB  TYR A  15      -4.032   1.152   9.489  1.00  3.71           C  
ATOM    192  CG  TYR A  15      -3.089   0.479  10.490  1.00  3.71           C  
ATOM    193  CD1 TYR A  15      -2.971  -0.908  10.480  1.00  3.71           C  
ATOM    194  CD2 TYR A  15      -2.394   1.217  11.432  1.00  3.71           C  
ATOM    195  CE1 TYR A  15      -2.151  -1.548  11.390  1.00  3.71           C  
ATOM    196  CE2 TYR A  15      -1.582   0.566  12.351  1.00  3.71           C  
ATOM    197  CZ  TYR A  15      -1.459  -0.808  12.327  1.00  3.71           C  
ATOM    198  OH  TYR A  15      -0.649  -1.442  13.244  1.00  3.71           O  
ATOM    199  H   TYR A  15      -6.210  -0.523  10.015  1.00  3.71           H  
ATOM    200  HA  TYR A  15      -5.255   2.207  10.911  1.00  3.71           H  
ATOM    201 1HB  TYR A  15      -4.168   0.477   8.639  1.00  3.71           H  
ATOM    202 2HB  TYR A  15      -3.550   2.059   9.114  1.00  3.71           H  
ATOM    203  HD1 TYR A  15      -3.526  -1.493   9.746  1.00  3.71           H  
ATOM    204  HD2 TYR A  15      -2.488   2.304  11.462  1.00  3.71           H  
ATOM    205  HE1 TYR A  15      -2.060  -2.630  11.370  1.00  3.71           H  
ATOM    206  HE2 TYR A  15      -1.040   1.136  13.101  1.00  3.71           H  
ATOM    207  HH  TYR A  15      -0.272  -0.791  13.846  1.00  3.71           H  
ATOM    208  N   SER A  16      -6.308   3.469   8.995  1.00  3.61           N  
ATOM    209  CA  SER A  16      -7.155   4.156   8.020  1.00  3.61           C  
ATOM    210  C   SER A  16      -6.552   4.218   6.618  1.00  3.61           C  
ATOM    211  O   SER A  16      -7.272   4.406   5.635  1.00  3.61           O  
ATOM    212  CB  SER A  16      -7.444   5.563   8.512  1.00  3.61           C  
ATOM    213  OG  SER A  16      -6.273   6.336   8.548  1.00  3.61           O  
ATOM    214  H   SER A  16      -5.734   4.004   9.629  1.00  3.61           H  
ATOM    215  HA  SER A  16      -8.100   3.615   7.955  1.00  3.61           H  
ATOM    216 1HB  SER A  16      -8.172   6.032   7.850  1.00  3.61           H  
ATOM    217 2HB  SER A  16      -7.886   5.520   9.506  1.00  3.61           H  
ATOM    218  HG  SER A  16      -6.539   7.208   8.860  1.00  3.61           H  
ATOM    219  N   ARG A  17      -5.233   4.076   6.546  1.00  3.47           N  
ATOM    220  CA  ARG A  17      -4.504   4.136   5.285  1.00  3.47           C  
ATOM    221  C   ARG A  17      -3.359   3.132   5.276  1.00  3.47           C  
ATOM    222  O   ARG A  17      -2.620   3.018   6.251  1.00  3.47           O  
ATOM    223  CB  ARG A  17      -3.925   5.531   5.040  1.00  3.47           C  
ATOM    224  CG  ARG A  17      -4.938   6.682   4.852  1.00  3.47           C  
ATOM    225  CD  ARG A  17      -5.674   6.564   3.559  1.00  3.47           C  
ATOM    226  NE  ARG A  17      -6.548   7.703   3.319  1.00  3.47           N  
ATOM    227  CZ  ARG A  17      -7.812   7.825   3.782  1.00  3.47           C  
ATOM    228  NH1 ARG A  17      -8.361   6.880   4.517  1.00  3.47           N  
ATOM    229  NH2 ARG A  17      -8.510   8.912   3.489  1.00  3.47           N  
ATOM    230  H   ARG A  17      -4.728   3.919   7.402  1.00  3.47           H  
ATOM    231  HA  ARG A  17      -5.190   3.889   4.474  1.00  3.47           H  
ATOM    232 1HB  ARG A  17      -3.280   5.804   5.875  1.00  3.47           H  
ATOM    233 2HB  ARG A  17      -3.303   5.509   4.148  1.00  3.47           H  
ATOM    234 1HG  ARG A  17      -5.658   6.698   5.665  1.00  3.47           H  
ATOM    235 2HG  ARG A  17      -4.398   7.627   4.840  1.00  3.47           H  
ATOM    236 1HD  ARG A  17      -4.956   6.508   2.741  1.00  3.47           H  
ATOM    237 2HD  ARG A  17      -6.284   5.664   3.566  1.00  3.47           H  
ATOM    238  HE  ARG A  17      -6.182   8.460   2.761  1.00  3.47           H  
ATOM    239 1HH1 ARG A  17      -7.844   6.021   4.765  1.00  3.47           H  
ATOM    240 2HH1 ARG A  17      -9.306   6.991   4.848  1.00  3.47           H  
ATOM    241 1HH2 ARG A  17      -8.098   9.643   2.926  1.00  3.47           H  
ATOM    242 2HH2 ARG A  17      -9.455   9.011   3.830  1.00  3.47           H  
ATOM    243  N   HIS A  18      -3.085   2.535   4.115  1.00  3.31           N  
ATOM    244  CA  HIS A  18      -1.962   1.595   4.009  1.00  3.31           C  
ATOM    245  C   HIS A  18      -0.664   2.350   3.757  1.00  3.31           C  
ATOM    246  O   HIS A  18       0.411   1.766   3.636  1.00  3.31           O  
ATOM    247  CB  HIS A  18      -2.210   0.583   2.889  1.00  3.31           C  
ATOM    248  CG  HIS A  18      -3.364  -0.344   3.163  1.00  3.31           C  
ATOM    249  ND1 HIS A  18      -3.340  -1.291   4.167  1.00  3.31           N  
ATOM    250  CD2 HIS A  18      -4.572  -0.469   2.561  1.00  3.31           C  
ATOM    251  CE1 HIS A  18      -4.482  -1.956   4.172  1.00  3.31           C  
ATOM    252  NE2 HIS A  18      -5.246  -1.476   3.206  1.00  3.31           N  
ATOM    253  H   HIS A  18      -3.694   2.676   3.320  1.00  3.31           H  
ATOM    254  HA  HIS A  18      -1.851   1.046   4.944  1.00  3.31           H  
ATOM    255 1HB  HIS A  18      -2.405   1.112   1.955  1.00  3.31           H  
ATOM    256 2HB  HIS A  18      -1.313  -0.021   2.744  1.00  3.31           H  
ATOM    257  HD2 HIS A  18      -4.942   0.121   1.721  1.00  3.31           H  
ATOM    258  HE1 HIS A  18      -4.747  -2.763   4.854  1.00  3.31           H  
ATOM    259  HE2 HIS A  18      -6.176  -1.797   2.976  1.00  3.31           H  
ATOM    260  N   ARG A  19      -0.789   3.667   3.695  1.00  3.11           N  
ATOM    261  CA  ARG A  19       0.322   4.574   3.538  1.00  3.11           C  
ATOM    262  C   ARG A  19       0.822   5.023   4.910  1.00  3.11           C  
ATOM    263  O   ARG A  19       1.773   5.803   5.006  1.00  3.11           O  
ATOM    264  CB  ARG A  19      -0.083   5.798   2.741  1.00  3.11           C  
ATOM    265  CG  ARG A  19      -0.464   5.529   1.299  1.00  3.11           C  
ATOM    266  CD  ARG A  19      -0.852   6.783   0.593  1.00  3.11           C  
ATOM    267  NE  ARG A  19      -1.224   6.543  -0.793  1.00  3.11           N  
ATOM    268  CZ  ARG A  19      -1.627   7.499  -1.655  1.00  3.11           C  
ATOM    269  NH1 ARG A  19      -1.706   8.752  -1.261  1.00  3.11           N  
ATOM    270  NH2 ARG A  19      -1.944   7.178  -2.897  1.00  3.11           N  
ATOM    271  H   ARG A  19      -1.710   4.055   3.777  1.00  3.11           H  
ATOM    272  HA  ARG A  19       1.126   4.059   3.013  1.00  3.11           H  
ATOM    273 1HB  ARG A  19      -0.930   6.281   3.224  1.00  3.11           H  
ATOM    274 2HB  ARG A  19       0.740   6.508   2.733  1.00  3.11           H  
ATOM    275 1HG  ARG A  19       0.389   5.082   0.780  1.00  3.11           H  
ATOM    276 2HG  ARG A  19      -1.308   4.841   1.271  1.00  3.11           H  
ATOM    277 1HD  ARG A  19      -1.702   7.239   1.102  1.00  3.11           H  
ATOM    278 2HD  ARG A  19      -0.012   7.476   0.603  1.00  3.11           H  
ATOM    279  HE  ARG A  19      -1.174   5.591  -1.132  1.00  3.11           H  
ATOM    280 1HH1 ARG A  19      -1.464   8.999  -0.313  1.00  3.11           H  
ATOM    281 2HH1 ARG A  19      -2.009   9.466  -1.908  1.00  3.11           H  
ATOM    282 1HH2 ARG A  19      -1.884   6.217  -3.202  1.00  3.11           H  
ATOM    283 2HH2 ARG A  19      -2.245   7.894  -3.542  1.00  3.11           H  
ATOM    284  N   SER A  20       0.183   4.551   5.989  1.00  2.89           N  
ATOM    285  CA  SER A  20       0.638   4.958   7.305  1.00  2.89           C  
ATOM    286  C   SER A  20       1.757   4.012   7.737  1.00  2.89           C  
ATOM    287  O   SER A  20       1.520   2.836   8.042  1.00  2.89           O  
ATOM    288  CB  SER A  20      -0.501   4.945   8.312  1.00  2.89           C  
ATOM    289  OG  SER A  20      -0.038   5.358   9.572  1.00  2.89           O  
ATOM    290  H   SER A  20      -0.618   3.922   5.912  1.00  2.89           H  
ATOM    291  HA  SER A  20       1.040   5.970   7.246  1.00  2.89           H  
ATOM    292 1HB  SER A  20      -1.298   5.605   7.971  1.00  2.89           H  
ATOM    293 2HB  SER A  20      -0.913   3.936   8.379  1.00  2.89           H  
ATOM    294  HG  SER A  20       0.327   6.243   9.439  1.00  2.89           H  
ATOM    295  N   LEU A  21       2.972   4.548   7.790  1.00  2.70           N  
ATOM    296  CA  LEU A  21       4.200   3.796   8.046  1.00  2.70           C  
ATOM    297  C   LEU A  21       4.186   2.960   9.317  1.00  2.70           C  
ATOM    298  O   LEU A  21       4.839   1.926   9.374  1.00  2.70           O  
ATOM    299  CB  LEU A  21       5.405   4.728   8.061  1.00  2.70           C  
ATOM    300  CG  LEU A  21       6.739   4.014   8.145  1.00  2.70           C  
ATOM    301  CD1 LEU A  21       6.903   3.085   6.917  1.00  2.70           C  
ATOM    302  CD2 LEU A  21       7.864   5.042   8.208  1.00  2.70           C  
ATOM    303  H   LEU A  21       3.056   5.534   7.561  1.00  2.70           H  
ATOM    304  HA  LEU A  21       4.336   3.102   7.221  1.00  2.70           H  
ATOM    305 1HB  LEU A  21       5.398   5.327   7.151  1.00  2.70           H  
ATOM    306 2HB  LEU A  21       5.327   5.394   8.920  1.00  2.70           H  
ATOM    307  HG  LEU A  21       6.746   3.404   9.042  1.00  2.70           H  
ATOM    308 1HD1 LEU A  21       7.850   2.551   6.972  1.00  2.70           H  
ATOM    309 2HD1 LEU A  21       6.088   2.364   6.896  1.00  2.70           H  
ATOM    310 3HD1 LEU A  21       6.883   3.685   6.010  1.00  2.70           H  
ATOM    311 1HD2 LEU A  21       8.825   4.541   8.278  1.00  2.70           H  
ATOM    312 2HD2 LEU A  21       7.842   5.657   7.305  1.00  2.70           H  
ATOM    313 3HD2 LEU A  21       7.717   5.674   9.078  1.00  2.70           H  
ATOM    314  N   GLN A  22       3.451   3.393  10.336  1.00  2.60           N  
ATOM    315  CA  GLN A  22       3.374   2.665  11.606  1.00  2.60           C  
ATOM    316  C   GLN A  22       2.873   1.217  11.419  1.00  2.60           C  
ATOM    317  O   GLN A  22       3.081   0.374  12.291  1.00  2.60           O  
ATOM    318  CB  GLN A  22       2.409   3.371  12.562  1.00  2.60           C  
ATOM    319  CG  GLN A  22       0.964   3.244  12.115  1.00  2.60           C  
ATOM    320  CD  GLN A  22      -0.039   3.966  12.979  1.00  2.60           C  
ATOM    321  OE1 GLN A  22      -0.110   3.769  14.198  1.00  2.60           O  
ATOM    322  NE2 GLN A  22      -0.839   4.812  12.342  1.00  2.60           N  
ATOM    323  H   GLN A  22       2.919   4.247  10.226  1.00  2.60           H  
ATOM    324  HA  GLN A  22       4.370   2.632  12.044  1.00  2.60           H  
ATOM    325 1HB  GLN A  22       2.502   2.944  13.562  1.00  2.60           H  
ATOM    326 2HB  GLN A  22       2.658   4.427  12.623  1.00  2.60           H  
ATOM    327 1HG  GLN A  22       0.878   3.611  11.099  1.00  2.60           H  
ATOM    328 2HG  GLN A  22       0.713   2.201  12.137  1.00  2.60           H  
ATOM    329 1HE2 GLN A  22      -1.533   5.324  12.846  1.00  2.60           H  
ATOM    330 2HE2 GLN A  22      -0.727   4.938  11.343  1.00  2.60           H  
ATOM    331  N   SER A  23       2.197   0.935  10.294  1.00  2.62           N  
ATOM    332  CA  SER A  23       1.685  -0.396  10.009  1.00  2.62           C  
ATOM    333  C   SER A  23       2.769  -1.327   9.483  1.00  2.62           C  
ATOM    334  O   SER A  23       2.539  -2.519   9.312  1.00  2.62           O  
ATOM    335  CB  SER A  23       0.576  -0.307   8.982  1.00  2.62           C  
ATOM    336  OG  SER A  23       1.071   0.140   7.742  1.00  2.62           O  
ATOM    337  H   SER A  23       2.046   1.664   9.595  1.00  2.62           H  
ATOM    338  HA  SER A  23       1.282  -0.817  10.933  1.00  2.62           H  
ATOM    339 1HB  SER A  23       0.108  -1.289   8.865  1.00  2.62           H  
ATOM    340 2HB  SER A  23      -0.190   0.380   9.331  1.00  2.62           H  
ATOM    341  HG  SER A  23       1.190   1.116   7.840  1.00  2.62           H  
ATOM    342  N   CYS A  24       3.923  -0.772   9.119  1.00  2.76           N  
ATOM    343  CA  CYS A  24       4.995  -1.566   8.547  1.00  2.76           C  
ATOM    344  C   CYS A  24       6.035  -2.098   9.558  1.00  2.76           C  
ATOM    345  O   CYS A  24       6.743  -1.300  10.188  1.00  2.76           O  
ATOM    346  CB  CYS A  24       5.700  -0.755   7.480  1.00  2.76           C  
ATOM    347  SG  CYS A  24       7.086  -1.598   6.741  1.00  2.76           S  
ATOM    348  H   CYS A  24       4.084   0.220   9.270  1.00  2.76           H  
ATOM    349  HA  CYS A  24       4.527  -2.379   8.028  1.00  2.76           H  
ATOM    350 1HB  CYS A  24       4.998  -0.519   6.694  1.00  2.76           H  
ATOM    351 2HB  CYS A  24       6.040   0.176   7.898  1.00  2.76           H  
ATOM    352  N   PRO A  25       6.162  -3.429   9.761  1.00  3.04           N  
ATOM    353  CA  PRO A  25       7.143  -4.016  10.637  1.00  3.04           C  
ATOM    354  C   PRO A  25       8.493  -3.578  10.130  1.00  3.04           C  
ATOM    355  O   PRO A  25       8.694  -3.513   8.915  1.00  3.04           O  
ATOM    356  CB  PRO A  25       6.920  -5.521  10.463  1.00  3.04           C  
ATOM    357  CG  PRO A  25       5.497  -5.631   9.992  1.00  3.04           C  
ATOM    358  CD  PRO A  25       5.299  -4.422   9.117  1.00  3.04           C  
ATOM    359  HA  PRO A  25       6.968  -3.684  11.674  1.00  3.04           H  
ATOM    360 1HB  PRO A  25       7.645  -5.922   9.738  1.00  3.04           H  
ATOM    361 2HB  PRO A  25       7.100  -6.039  11.416  1.00  3.04           H  
ATOM    362 1HG  PRO A  25       5.336  -6.577   9.452  1.00  3.04           H  
ATOM    363 2HG  PRO A  25       4.818  -5.643  10.856  1.00  3.04           H  
ATOM    364 1HD  PRO A  25       5.667  -4.639   8.122  1.00  3.04           H  
ATOM    365 2HD  PRO A  25       4.255  -4.159   9.140  1.00  3.04           H  
ATOM    366  N   LEU A  26       9.421  -3.314  11.038  1.00  3.41           N  
ATOM    367  CA  LEU A  26      10.780  -2.894  10.695  1.00  3.41           C  
ATOM    368  C   LEU A  26      10.851  -1.553   9.949  1.00  3.41           C  
ATOM    369  O   LEU A  26      11.883  -1.201   9.341  1.00  3.41           O  
ATOM    370  CB  LEU A  26      11.470  -3.991   9.880  1.00  3.41           C  
ATOM    371  CG  LEU A  26      11.547  -5.343  10.546  1.00  3.41           C  
ATOM    372  CD1 LEU A  26      12.185  -6.319   9.586  1.00  3.41           C  
ATOM    373  CD2 LEU A  26      12.354  -5.218  11.830  1.00  3.41           C  
ATOM    374  H   LEU A  26       9.177  -3.395  12.017  1.00  3.41           H  
ATOM    375  HA  LEU A  26      11.332  -2.777  11.626  1.00  3.41           H  
ATOM    376 1HB  LEU A  26      10.979  -4.130   8.954  1.00  3.41           H  
ATOM    377 2HB  LEU A  26      12.485  -3.675   9.669  1.00  3.41           H  
ATOM    378  HG  LEU A  26      10.548  -5.702  10.783  1.00  3.41           H  
ATOM    379 1HD1 LEU A  26      12.243  -7.303  10.051  1.00  3.41           H  
ATOM    380 2HD1 LEU A  26      11.580  -6.384   8.679  1.00  3.41           H  
ATOM    381 3HD1 LEU A  26      13.185  -5.976   9.332  1.00  3.41           H  
ATOM    382 1HD2 LEU A  26      12.418  -6.190  12.319  1.00  3.41           H  
ATOM    383 2HD2 LEU A  26      13.358  -4.861  11.598  1.00  3.41           H  
ATOM    384 3HD2 LEU A  26      11.867  -4.507  12.499  1.00  3.41           H  
ATOM    385  N   ALA A  27       9.789  -0.754  10.043  1.00  3.82           N  
ATOM    386  CA  ALA A  27       9.868   0.572   9.494  1.00  3.82           C  
ATOM    387  C   ALA A  27      10.999   1.271  10.204  1.00  3.82           C  
ATOM    388  O   ALA A  27      11.180   1.094  11.409  1.00  3.82           O  
ATOM    389  CB  ALA A  27       8.587   1.330   9.692  1.00  3.82           C  
ATOM    390  H   ALA A  27       8.913  -1.067  10.466  1.00  3.82           H  
ATOM    391  HA  ALA A  27      10.097   0.510   8.428  1.00  3.82           H  
ATOM    392 1HB  ALA A  27       8.726   2.312   9.286  1.00  3.82           H  
ATOM    393 2HB  ALA A  27       7.779   0.826   9.184  1.00  3.82           H  
ATOM    394 3HB  ALA A  27       8.357   1.399  10.749  1.00  3.82           H  
ATOM    395  N   LYS A  28      11.774   2.040   9.457  1.00  4.19           N  
ATOM    396  CA  LYS A  28      12.918   2.791   9.972  1.00  4.19           C  
ATOM    397  C   LYS A  28      14.063   1.904  10.505  1.00  4.19           C  
ATOM    398  O   LYS A  28      15.013   2.420  11.099  1.00  4.19           O  
ATOM    399  CB  LYS A  28      12.462   3.760  11.073  1.00  4.19           C  
ATOM    400  CG  LYS A  28      11.355   4.733  10.647  1.00  4.19           C  
ATOM    401  CD  LYS A  28      11.027   5.707  11.767  1.00  4.19           C  
ATOM    402  CE  LYS A  28       9.900   6.651  11.379  1.00  4.19           C  
ATOM    403  NZ  LYS A  28       9.569   7.600  12.481  1.00  4.19           N  
ATOM    404  H   LYS A  28      11.560   2.121   8.473  1.00  4.19           H  
ATOM    405  HA  LYS A  28      13.324   3.379   9.151  1.00  4.19           H  
ATOM    406 1HB  LYS A  28      12.137   3.220  11.957  1.00  4.19           H  
ATOM    407 2HB  LYS A  28      13.314   4.363  11.374  1.00  4.19           H  
ATOM    408 1HG  LYS A  28      11.675   5.291   9.766  1.00  4.19           H  
ATOM    409 2HG  LYS A  28      10.453   4.179  10.396  1.00  4.19           H  
ATOM    410 1HD  LYS A  28      10.728   5.143  12.652  1.00  4.19           H  
ATOM    411 2HD  LYS A  28      11.910   6.294  12.012  1.00  4.19           H  
ATOM    412 1HE  LYS A  28      10.196   7.217  10.497  1.00  4.19           H  
ATOM    413 2HE  LYS A  28       9.013   6.065  11.141  1.00  4.19           H  
ATOM    414 1HZ  LYS A  28       8.817   8.208  12.188  1.00  4.19           H  
ATOM    415 2HZ  LYS A  28       9.282   7.082  13.300  1.00  4.19           H  
ATOM    416 3HZ  LYS A  28      10.383   8.155  12.702  1.00  4.19           H  
ATOM    417  N   LYS A  29      14.012   0.590  10.237  1.00  4.43           N  
ATOM    418  CA  LYS A  29      15.101  -0.320  10.587  1.00  4.43           C  
ATOM    419  C   LYS A  29      15.799  -0.743   9.298  1.00  4.43           C  
ATOM    420  O   LYS A  29      17.016  -0.941   9.278  1.00  4.43           O  
ATOM    421  CB  LYS A  29      14.586  -1.552  11.333  1.00  4.43           C  
ATOM    422  CG  LYS A  29      13.841  -1.254  12.632  1.00  4.43           C  
ATOM    423  CD  LYS A  29      14.735  -0.585  13.661  1.00  4.43           C  
ATOM    424  CE  LYS A  29      13.999  -0.363  14.975  1.00  4.43           C  
ATOM    425  NZ  LYS A  29      14.860   0.317  15.990  1.00  4.43           N  
ATOM    426  H   LYS A  29      13.188   0.198   9.794  1.00  4.43           H  
ATOM    427  HA  LYS A  29      15.823   0.204  11.212  1.00  4.43           H  
ATOM    428 1HB  LYS A  29      13.921  -2.107  10.687  1.00  4.43           H  
ATOM    429 2HB  LYS A  29      15.423  -2.205  11.573  1.00  4.43           H  
ATOM    430 1HG  LYS A  29      12.995  -0.597  12.412  1.00  4.43           H  
ATOM    431 2HG  LYS A  29      13.454  -2.183  13.048  1.00  4.43           H  
ATOM    432 1HD  LYS A  29      15.615  -1.205  13.842  1.00  4.43           H  
ATOM    433 2HD  LYS A  29      15.066   0.382  13.275  1.00  4.43           H  
ATOM    434 1HE  LYS A  29      13.119   0.253  14.787  1.00  4.43           H  
ATOM    435 2HE  LYS A  29      13.678  -1.326  15.371  1.00  4.43           H  
ATOM    436 1HZ  LYS A  29      14.337   0.448  16.844  1.00  4.43           H  
ATOM    437 2HZ  LYS A  29      15.674  -0.251  16.178  1.00  4.43           H  
ATOM    438 3HZ  LYS A  29      15.153   1.217  15.633  1.00  4.43           H  
ATOM    439  N   ARG A  30      15.006  -0.862   8.228  1.00  4.54           N  
ATOM    440  CA  ARG A  30      15.521  -1.242   6.911  1.00  4.54           C  
ATOM    441  C   ARG A  30      16.456  -0.170   6.366  1.00  4.54           C  
ATOM    442  O   ARG A  30      17.370  -0.483   5.606  1.00  4.54           O  
ATOM    443  OXT ARG A  30      16.040   0.989   6.360  1.00  4.54           O  
ATOM    444  CB  ARG A  30      14.392  -1.431   5.899  1.00  4.54           C  
ATOM    445  CG  ARG A  30      13.457  -2.585   6.149  1.00  4.54           C  
ATOM    446  CD  ARG A  30      12.414  -2.682   5.071  1.00  4.54           C  
ATOM    447  NE  ARG A  30      11.537  -3.796   5.305  1.00  4.54           N  
ATOM    448  CZ  ARG A  30      10.515  -3.747   6.159  1.00  4.54           C  
ATOM    449  NH1 ARG A  30      10.257  -2.664   6.808  1.00  4.54           N  
ATOM    450  NH2 ARG A  30       9.752  -4.786   6.390  1.00  4.54           N  
ATOM    451  H   ARG A  30      14.006  -0.731   8.367  1.00  4.54           H  
ATOM    452  HA  ARG A  30      16.071  -2.177   7.008  1.00  4.54           H  
ATOM    453 1HB  ARG A  30      13.785  -0.528   5.872  1.00  4.54           H  
ATOM    454 2HB  ARG A  30      14.819  -1.564   4.904  1.00  4.54           H  
ATOM    455 1HG  ARG A  30      14.018  -3.518   6.181  1.00  4.54           H  
ATOM    456 2HG  ARG A  30      12.945  -2.432   7.106  1.00  4.54           H  
ATOM    457 1HD  ARG A  30      11.809  -1.772   5.057  1.00  4.54           H  
ATOM    458 2HD  ARG A  30      12.890  -2.817   4.100  1.00  4.54           H  
ATOM    459  HE  ARG A  30      11.718  -4.661   4.821  1.00  4.54           H  
ATOM    460 1HH1 ARG A  30      10.807  -1.831   6.680  1.00  4.54           H  
ATOM    461 2HH1 ARG A  30       9.463  -2.697   7.460  1.00  4.54           H  
ATOM    462 1HH2 ARG A  30       9.910  -5.664   5.923  1.00  4.54           H  
ATOM    463 2HH2 ARG A  30       9.016  -4.668   7.105  1.00  4.54           H  
ENDMDL

REMARK ID 642574 DOMAINID 636178 MODEL 4 line_1_aa31-60_sample5
MODEL     4
ATOM      1  N   PRO A   1       5.337  -0.421   5.128  1.00  4.17           N  
ATOM      2  CA  PRO A   1       4.922   0.736   4.344  1.00  4.17           C  
ATOM      3  C   PRO A   1       5.859   1.915   4.566  1.00  4.17           C  
ATOM      4  O   PRO A   1       6.898   1.776   5.234  1.00  4.17           O  
ATOM      5  CB  PRO A   1       3.525   1.011   4.898  1.00  4.17           C  
ATOM      6  CG  PRO A   1       3.648   0.671   6.342  1.00  4.17           C  
ATOM      7  CD  PRO A   1       4.560  -0.536   6.375  1.00  4.17           C  
ATOM      8  HA  PRO A   1       4.876   0.478   3.278  1.00  4.17           H  
ATOM      9 1HB  PRO A   1       3.245   2.064   4.742  1.00  4.17           H  
ATOM     10 2HB  PRO A   1       2.781   0.402   4.370  1.00  4.17           H  
ATOM     11 1HG  PRO A   1       4.045   1.537   6.895  1.00  4.17           H  
ATOM     12 2HG  PRO A   1       2.656   0.460   6.761  1.00  4.17           H  
ATOM     13 1HD  PRO A   1       5.234  -0.487   7.240  1.00  4.17           H  
ATOM     14 2HD  PRO A   1       3.973  -1.465   6.367  1.00  4.17           H  
ATOM     15 1H   PRO A   1       6.291  -0.219   5.309  1.00  4.17           H  
ATOM     16 2H   PRO A   1       5.211  -1.161   4.524  1.00  4.17           H  
ATOM     17  N   THR A   2       5.464   3.081   4.051  1.00  3.85           N  
ATOM     18  CA  THR A   2       6.235   4.302   4.265  1.00  3.85           C  
ATOM     19  C   THR A   2       5.476   5.318   5.167  1.00  3.85           C  
ATOM     20  O   THR A   2       4.244   5.390   5.115  1.00  3.85           O  
ATOM     21  CB  THR A   2       6.522   4.954   2.916  1.00  3.85           C  
ATOM     22  OG1 THR A   2       5.280   5.269   2.311  1.00  3.85           O  
ATOM     23  CG2 THR A   2       7.317   4.039   2.016  1.00  3.85           C  
ATOM     24  H   THR A   2       4.637   3.103   3.444  1.00  3.85           H  
ATOM     25  HA  THR A   2       7.174   4.008   4.706  1.00  3.85           H  
ATOM     26  HB  THR A   2       7.080   5.871   3.065  1.00  3.85           H  
ATOM     27  HG1 THR A   2       4.740   4.445   2.174  1.00  3.85           H  
ATOM     28 1HG2 THR A   2       7.501   4.522   1.057  1.00  3.85           H  
ATOM     29 2HG2 THR A   2       8.269   3.808   2.491  1.00  3.85           H  
ATOM     30 3HG2 THR A   2       6.760   3.120   1.852  1.00  3.85           H  
ATOM     31  N   PRO A   3       6.190   6.170   5.944  1.00  3.50           N  
ATOM     32  CA  PRO A   3       5.674   7.245   6.795  1.00  3.50           C  
ATOM     33  C   PRO A   3       4.717   8.233   6.137  1.00  3.50           C  
ATOM     34  O   PRO A   3       3.832   8.770   6.798  1.00  3.50           O  
ATOM     35  CB  PRO A   3       6.960   7.973   7.204  1.00  3.50           C  
ATOM     36  CG  PRO A   3       8.011   6.915   7.199  1.00  3.50           C  
ATOM     37  CD  PRO A   3       7.660   6.015   6.047  1.00  3.50           C  
ATOM     38  HA  PRO A   3       5.196   6.793   7.678  1.00  3.50           H  
ATOM     39 1HB  PRO A   3       7.168   8.790   6.499  1.00  3.50           H  
ATOM     40 2HB  PRO A   3       6.827   8.435   8.194  1.00  3.50           H  
ATOM     41 1HG  PRO A   3       9.007   7.379   7.092  1.00  3.50           H  
ATOM     42 2HG  PRO A   3       8.014   6.388   8.165  1.00  3.50           H  
ATOM     43 1HD  PRO A   3       8.178   6.321   5.128  1.00  3.50           H  
ATOM     44 2HD  PRO A   3       7.921   5.014   6.378  1.00  3.50           H  
ATOM     45  N   GLY A   4       4.870   8.468   4.834  1.00  3.15           N  
ATOM     46  CA  GLY A   4       4.012   9.425   4.140  1.00  3.15           C  
ATOM     47  C   GLY A   4       2.700   8.811   3.664  1.00  3.15           C  
ATOM     48  O   GLY A   4       1.862   9.498   3.068  1.00  3.15           O  
ATOM     49  H   GLY A   4       5.594   7.996   4.313  1.00  3.15           H  
ATOM     50 1HA  GLY A   4       3.803  10.267   4.799  1.00  3.15           H  
ATOM     51 2HA  GLY A   4       4.550   9.824   3.281  1.00  3.15           H  
ATOM     52  N   CYS A   5       2.531   7.518   3.929  1.00  2.84           N  
ATOM     53  CA  CYS A   5       1.369   6.772   3.479  1.00  2.84           C  
ATOM     54  C   CYS A   5       0.638   6.062   4.611  1.00  2.84           C  
ATOM     55  O   CYS A   5      -0.563   5.788   4.512  1.00  2.84           O  
ATOM     56  CB  CYS A   5       1.819   5.759   2.461  1.00  2.84           C  
ATOM     57  SG  CYS A   5       2.702   6.516   1.121  1.00  2.84           S  
ATOM     58  H   CYS A   5       3.256   7.018   4.427  1.00  2.84           H  
ATOM     59  HA  CYS A   5       0.681   7.468   3.001  1.00  2.84           H  
ATOM     60 1HB  CYS A   5       2.482   5.048   2.946  1.00  2.84           H  
ATOM     61 2HB  CYS A   5       0.965   5.217   2.061  1.00  2.84           H  
ATOM     62  N   THR A   6       1.400   5.633   5.636  1.00  2.61           N  
ATOM     63  CA  THR A   6       0.950   4.830   6.794  1.00  2.61           C  
ATOM     64  C   THR A   6       0.575   3.388   6.417  1.00  2.61           C  
ATOM     65  O   THR A   6       1.070   2.424   7.002  1.00  2.61           O  
ATOM     66  CB  THR A   6      -0.240   5.491   7.533  1.00  2.61           C  
ATOM     67  OG1 THR A   6       0.156   6.784   8.016  1.00  2.61           O  
ATOM     68  CG2 THR A   6      -0.662   4.624   8.708  1.00  2.61           C  
ATOM     69  H   THR A   6       2.392   5.854   5.604  1.00  2.61           H  
ATOM     70  HA  THR A   6       1.779   4.776   7.501  1.00  2.61           H  
ATOM     71  HB  THR A   6      -1.090   5.600   6.869  1.00  2.61           H  
ATOM     72  HG1 THR A   6       1.014   6.714   8.445  1.00  2.61           H  
ATOM     73 1HG2 THR A   6      -1.496   5.096   9.226  1.00  2.61           H  
ATOM     74 2HG2 THR A   6      -0.970   3.644   8.344  1.00  2.61           H  
ATOM     75 3HG2 THR A   6       0.174   4.510   9.395  1.00  2.61           H  
ATOM     76  N   GLY A   7      -0.299   3.260   5.438  1.00  2.46           N  
ATOM     77  CA  GLY A   7      -0.753   2.000   4.893  1.00  2.46           C  
ATOM     78  C   GLY A   7      -1.827   2.269   3.852  1.00  2.46           C  
ATOM     79  O   GLY A   7      -1.712   1.853   2.698  1.00  2.46           O  
ATOM     80  H   GLY A   7      -0.660   4.116   5.045  1.00  2.46           H  
ATOM     81 1HA  GLY A   7       0.083   1.466   4.442  1.00  2.46           H  
ATOM     82 2HA  GLY A   7      -1.152   1.375   5.692  1.00  2.46           H  
ATOM     83  N   SER A   8      -2.842   3.037   4.245  1.00  2.42           N  
ATOM     84  CA  SER A   8      -3.967   3.344   3.365  1.00  2.42           C  
ATOM     85  C   SER A   8      -3.600   4.145   2.114  1.00  2.42           C  
ATOM     86  O   SER A   8      -4.340   4.115   1.132  1.00  2.42           O  
ATOM     87  CB  SER A   8      -5.041   4.089   4.139  1.00  2.42           C  
ATOM     88  OG  SER A   8      -4.599   5.360   4.523  1.00  2.42           O  
ATOM     89  H   SER A   8      -2.855   3.376   5.196  1.00  2.42           H  
ATOM     90  HA  SER A   8      -4.392   2.398   3.033  1.00  2.42           H  
ATOM     91 1HB  SER A   8      -5.930   4.185   3.517  1.00  2.42           H  
ATOM     92 2HB  SER A   8      -5.319   3.516   5.022  1.00  2.42           H  
ATOM     93  HG  SER A   8      -4.265   5.772   3.720  1.00  2.42           H  
ATOM     94  N   GLY A   9      -2.464   4.848   2.116  1.00  2.49           N  
ATOM     95  CA  GLY A   9      -2.084   5.604   0.935  1.00  2.49           C  
ATOM     96  C   GLY A   9      -1.441   4.787  -0.191  1.00  2.49           C  
ATOM     97  O   GLY A   9      -1.241   5.312  -1.297  1.00  2.49           O  
ATOM     98  H   GLY A   9      -1.870   4.903   2.940  1.00  2.49           H  
ATOM     99 1HA  GLY A   9      -2.958   6.125   0.550  1.00  2.49           H  
ATOM    100 2HA  GLY A   9      -1.367   6.353   1.253  1.00  2.49           H  
ATOM    101  N   HIS A  10      -1.090   3.522   0.095  1.00  2.67           N  
ATOM    102  CA  HIS A  10      -0.394   2.647  -0.854  1.00  2.67           C  
ATOM    103  C   HIS A  10      -1.300   1.947  -1.864  1.00  2.67           C  
ATOM    104  O   HIS A  10      -2.419   1.539  -1.547  1.00  2.67           O  
ATOM    105  CB  HIS A  10       0.435   1.580  -0.097  1.00  2.67           C  
ATOM    106  CG  HIS A  10       1.751   2.085   0.530  1.00  2.67           C  
ATOM    107  ND1 HIS A  10       2.904   2.131  -0.202  1.00  2.67           N  
ATOM    108  CD2 HIS A  10       2.077   2.532   1.775  1.00  2.67           C  
ATOM    109  CE1 HIS A  10       3.911   2.600   0.541  1.00  2.67           C  
ATOM    110  NE2 HIS A  10       3.446   2.873   1.759  1.00  2.67           N  
ATOM    111  H   HIS A  10      -1.323   3.131   1.010  1.00  2.67           H  
ATOM    112  HA  HIS A  10       0.309   3.242  -1.426  1.00  2.67           H  
ATOM    113 1HB  HIS A  10      -0.174   1.157   0.701  1.00  2.67           H  
ATOM    114 2HB  HIS A  10       0.677   0.765  -0.781  1.00  2.67           H  
ATOM    115  HD1 HIS A  10       2.942   1.816  -1.171  1.00  2.67           H  
ATOM    116  HD2 HIS A  10       1.489   2.671   2.683  1.00  2.67           H  
ATOM    117  HE1 HIS A  10       4.908   2.713   0.112  1.00  2.67           H  
ATOM    118  N   VAL A  11      -0.782   1.734  -3.075  1.00  2.95           N  
ATOM    119  CA  VAL A  11      -1.511   0.964  -4.078  1.00  2.95           C  
ATOM    120  C   VAL A  11      -1.372  -0.525  -3.842  1.00  2.95           C  
ATOM    121  O   VAL A  11      -0.268  -1.053  -3.751  1.00  2.95           O  
ATOM    122  CB  VAL A  11      -0.992   1.282  -5.489  1.00  2.95           C  
ATOM    123  CG1 VAL A  11      -1.677   0.408  -6.528  1.00  2.95           C  
ATOM    124  CG2 VAL A  11      -1.243   2.706  -5.771  1.00  2.95           C  
ATOM    125  H   VAL A  11       0.130   2.121  -3.324  1.00  2.95           H  
ATOM    126  HA  VAL A  11      -2.565   1.235  -4.019  1.00  2.95           H  
ATOM    127  HB  VAL A  11       0.081   1.085  -5.532  1.00  2.95           H  
ATOM    128 1HG1 VAL A  11      -1.292   0.653  -7.517  1.00  2.95           H  
ATOM    129 2HG1 VAL A  11      -1.480  -0.634  -6.318  1.00  2.95           H  
ATOM    130 3HG1 VAL A  11      -2.751   0.585  -6.502  1.00  2.95           H  
ATOM    131 1HG2 VAL A  11      -0.860   2.968  -6.756  1.00  2.95           H  
ATOM    132 2HG2 VAL A  11      -2.311   2.912  -5.727  1.00  2.95           H  
ATOM    133 3HG2 VAL A  11      -0.734   3.261  -5.019  1.00  2.95           H  
ATOM    134  N   ARG A  12      -2.490  -1.235  -3.798  1.00  3.30           N  
ATOM    135  CA  ARG A  12      -2.438  -2.674  -3.563  1.00  3.30           C  
ATOM    136  C   ARG A  12      -2.131  -3.424  -4.858  1.00  3.30           C  
ATOM    137  O   ARG A  12      -2.978  -4.130  -5.405  1.00  3.30           O  
ATOM    138  CB  ARG A  12      -3.763  -3.151  -2.994  1.00  3.30           C  
ATOM    139  CG  ARG A  12      -4.105  -2.577  -1.625  1.00  3.30           C  
ATOM    140  CD  ARG A  12      -5.431  -3.052  -1.136  1.00  3.30           C  
ATOM    141  NE  ARG A  12      -5.769  -2.475   0.158  1.00  3.30           N  
ATOM    142  CZ  ARG A  12      -6.887  -2.761   0.859  1.00  3.30           C  
ATOM    143  NH1 ARG A  12      -7.763  -3.619   0.383  1.00  3.30           N  
ATOM    144  NH2 ARG A  12      -7.103  -2.179   2.027  1.00  3.30           N  
ATOM    145  H   ARG A  12      -3.380  -0.768  -3.895  1.00  3.30           H  
ATOM    146  HA  ARG A  12      -1.648  -2.883  -2.842  1.00  3.30           H  
ATOM    147 1HB  ARG A  12      -4.568  -2.885  -3.677  1.00  3.30           H  
ATOM    148 2HB  ARG A  12      -3.750  -4.237  -2.908  1.00  3.30           H  
ATOM    149 1HG  ARG A  12      -3.345  -2.880  -0.906  1.00  3.30           H  
ATOM    150 2HG  ARG A  12      -4.130  -1.484  -1.685  1.00  3.30           H  
ATOM    151 1HD  ARG A  12      -6.206  -2.770  -1.848  1.00  3.30           H  
ATOM    152 2HD  ARG A  12      -5.413  -4.137  -1.030  1.00  3.30           H  
ATOM    153  HE  ARG A  12      -5.120  -1.807   0.557  1.00  3.30           H  
ATOM    154 1HH1 ARG A  12      -7.600  -4.063  -0.509  1.00  3.30           H  
ATOM    155 2HH1 ARG A  12      -8.599  -3.831   0.909  1.00  3.30           H  
ATOM    156 1HH2 ARG A  12      -6.431  -1.520   2.395  1.00  3.30           H  
ATOM    157 2HH2 ARG A  12      -7.939  -2.392   2.550  1.00  3.30           H  
ATOM    158  N   GLY A  13      -0.912  -3.227  -5.349  1.00  3.70           N  
ATOM    159  CA  GLY A  13      -0.455  -3.801  -6.608  1.00  3.70           C  
ATOM    160  C   GLY A  13       0.675  -4.795  -6.404  1.00  3.70           C  
ATOM    161  O   GLY A  13       0.959  -5.225  -5.284  1.00  3.70           O  
ATOM    162  H   GLY A  13      -0.298  -2.620  -4.806  1.00  3.70           H  
ATOM    163 1HA  GLY A  13      -1.289  -4.292  -7.110  1.00  3.70           H  
ATOM    164 2HA  GLY A  13      -0.120  -2.998  -7.263  1.00  3.70           H  
ATOM    165  N   LYS A  14       1.375  -5.128  -7.487  1.00  4.10           N  
ATOM    166  CA  LYS A  14       2.449  -6.118  -7.413  1.00  4.10           C  
ATOM    167  C   LYS A  14       3.760  -5.519  -6.920  1.00  4.10           C  
ATOM    168  O   LYS A  14       4.734  -5.411  -7.665  1.00  4.10           O  
ATOM    169  CB  LYS A  14       2.665  -6.765  -8.781  1.00  4.10           C  
ATOM    170  CG  LYS A  14       1.483  -7.586  -9.286  1.00  4.10           C  
ATOM    171  CD  LYS A  14       1.771  -8.184 -10.658  1.00  4.10           C  
ATOM    172  CE  LYS A  14       0.595  -9.010 -11.164  1.00  4.10           C  
ATOM    173  NZ  LYS A  14       0.861  -9.581 -12.514  1.00  4.10           N  
ATOM    174  H   LYS A  14       1.135  -4.721  -8.380  1.00  4.10           H  
ATOM    175  HA  LYS A  14       2.153  -6.893  -6.705  1.00  4.10           H  
ATOM    176 1HB  LYS A  14       2.882  -5.992  -9.519  1.00  4.10           H  
ATOM    177 2HB  LYS A  14       3.533  -7.423  -8.732  1.00  4.10           H  
ATOM    178 1HG  LYS A  14       1.275  -8.392  -8.581  1.00  4.10           H  
ATOM    179 2HG  LYS A  14       0.600  -6.951  -9.354  1.00  4.10           H  
ATOM    180 1HD  LYS A  14       1.973  -7.382 -11.368  1.00  4.10           H  
ATOM    181 2HD  LYS A  14       2.652  -8.823 -10.598  1.00  4.10           H  
ATOM    182 1HE  LYS A  14       0.405  -9.825 -10.466  1.00  4.10           H  
ATOM    183 2HE  LYS A  14      -0.290  -8.376 -11.216  1.00  4.10           H  
ATOM    184 1HZ  LYS A  14       0.062 -10.121 -12.816  1.00  4.10           H  
ATOM    185 2HZ  LYS A  14       1.028  -8.831 -13.170  1.00  4.10           H  
ATOM    186 3HZ  LYS A  14       1.674 -10.179 -12.473  1.00  4.10           H  
ATOM    187  N   TYR A  15       3.766  -5.119  -5.663  1.00  4.43           N  
ATOM    188  CA  TYR A  15       4.944  -4.524  -5.059  1.00  4.43           C  
ATOM    189  C   TYR A  15       6.141  -5.457  -5.002  1.00  4.43           C  
ATOM    190  O   TYR A  15       6.005  -6.632  -4.662  1.00  4.43           O  
ATOM    191  CB  TYR A  15       4.654  -4.050  -3.638  1.00  4.43           C  
ATOM    192  CG  TYR A  15       3.966  -2.724  -3.498  1.00  4.43           C  
ATOM    193  CD1 TYR A  15       4.039  -2.124  -2.275  1.00  4.43           C  
ATOM    194  CD2 TYR A  15       3.313  -2.092  -4.549  1.00  4.43           C  
ATOM    195  CE1 TYR A  15       3.505  -0.892  -2.049  1.00  4.43           C  
ATOM    196  CE2 TYR A  15       2.759  -0.828  -4.331  1.00  4.43           C  
ATOM    197  CZ  TYR A  15       2.870  -0.228  -3.072  1.00  4.43           C  
ATOM    198  OH  TYR A  15       2.378   1.037  -2.839  1.00  4.43           O  
ATOM    199  H   TYR A  15       2.900  -5.237  -5.135  1.00  4.43           H  
ATOM    200  HA  TYR A  15       5.232  -3.662  -5.663  1.00  4.43           H  
ATOM    201 1HB  TYR A  15       4.032  -4.796  -3.142  1.00  4.43           H  
ATOM    202 2HB  TYR A  15       5.585  -4.004  -3.084  1.00  4.43           H  
ATOM    203  HD1 TYR A  15       4.557  -2.645  -1.485  1.00  4.43           H  
ATOM    204  HD2 TYR A  15       3.250  -2.565  -5.528  1.00  4.43           H  
ATOM    205  HE1 TYR A  15       3.601  -0.436  -1.066  1.00  4.43           H  
ATOM    206  HE2 TYR A  15       2.253  -0.303  -5.138  1.00  4.43           H  
ATOM    207  HH  TYR A  15       2.159   1.456  -3.695  1.00  4.43           H  
ATOM    208  N   SER A  16       7.329  -4.903  -5.261  1.00  4.62           N  
ATOM    209  CA  SER A  16       8.577  -5.649  -5.086  1.00  4.62           C  
ATOM    210  C   SER A  16       9.099  -5.408  -3.664  1.00  4.62           C  
ATOM    211  O   SER A  16       9.927  -6.153  -3.141  1.00  4.62           O  
ATOM    212  CB  SER A  16       9.597  -5.212  -6.118  1.00  4.62           C  
ATOM    213  OG  SER A  16       9.969  -3.876  -5.926  1.00  4.62           O  
ATOM    214  H   SER A  16       7.364  -3.947  -5.582  1.00  4.62           H  
ATOM    215  HA  SER A  16       8.376  -6.713  -5.211  1.00  4.62           H  
ATOM    216 1HB  SER A  16      10.476  -5.851  -6.056  1.00  4.62           H  
ATOM    217 2HB  SER A  16       9.173  -5.332  -7.115  1.00  4.62           H  
ATOM    218  HG  SER A  16      10.500  -3.868  -5.124  1.00  4.62           H  
ATOM    219  N   ARG A  17       8.600  -4.328  -3.070  1.00  4.67           N  
ATOM    220  CA  ARG A  17       8.915  -3.877  -1.718  1.00  4.67           C  
ATOM    221  C   ARG A  17       7.848  -2.878  -1.283  1.00  4.67           C  
ATOM    222  O   ARG A  17       7.209  -2.251  -2.123  1.00  4.67           O  
ATOM    223  CB  ARG A  17      10.297  -3.236  -1.634  1.00  4.67           C  
ATOM    224  CG  ARG A  17      10.471  -1.945  -2.410  1.00  4.67           C  
ATOM    225  CD  ARG A  17      11.858  -1.400  -2.286  1.00  4.67           C  
ATOM    226  NE  ARG A  17      12.010  -0.134  -2.993  1.00  4.67           N  
ATOM    227  CZ  ARG A  17      13.147   0.602  -3.010  1.00  4.67           C  
ATOM    228  NH1 ARG A  17      14.206   0.184  -2.348  1.00  4.67           N  
ATOM    229  NH2 ARG A  17      13.211   1.735  -3.689  1.00  4.67           N  
ATOM    230  H   ARG A  17       7.931  -3.794  -3.597  1.00  4.67           H  
ATOM    231  HA  ARG A  17       8.886  -4.733  -1.042  1.00  4.67           H  
ATOM    232 1HB  ARG A  17      10.531  -3.020  -0.593  1.00  4.67           H  
ATOM    233 2HB  ARG A  17      11.047  -3.939  -1.995  1.00  4.67           H  
ATOM    234 1HG  ARG A  17      10.272  -2.129  -3.465  1.00  4.67           H  
ATOM    235 2HG  ARG A  17       9.777  -1.197  -2.043  1.00  4.67           H  
ATOM    236 1HD  ARG A  17      12.094  -1.235  -1.237  1.00  4.67           H  
ATOM    237 2HD  ARG A  17      12.566  -2.112  -2.709  1.00  4.67           H  
ATOM    238  HE  ARG A  17      11.194   0.207  -3.507  1.00  4.67           H  
ATOM    239 1HH1 ARG A  17      14.170  -0.682  -1.829  1.00  4.67           H  
ATOM    240 2HH1 ARG A  17      15.057   0.728  -2.360  1.00  4.67           H  
ATOM    241 1HH2 ARG A  17      12.417   2.066  -4.214  1.00  4.67           H  
ATOM    242 2HH2 ARG A  17      14.065   2.269  -3.692  1.00  4.67           H  
ATOM    243  N   HIS A  18       7.726  -2.635   0.016  1.00  4.56           N  
ATOM    244  CA  HIS A  18       6.738  -1.661   0.489  1.00  4.56           C  
ATOM    245  C   HIS A  18       7.330  -0.307   0.842  1.00  4.56           C  
ATOM    246  O   HIS A  18       6.692   0.507   1.503  1.00  4.56           O  
ATOM    247  CB  HIS A  18       5.972  -2.236   1.675  1.00  4.56           C  
ATOM    248  CG  HIS A  18       5.148  -3.425   1.309  1.00  4.56           C  
ATOM    249  ND1 HIS A  18       5.680  -4.690   1.195  1.00  4.56           N  
ATOM    250  CD2 HIS A  18       3.829  -3.543   1.029  1.00  4.56           C  
ATOM    251  CE1 HIS A  18       4.721  -5.536   0.855  1.00  4.56           C  
ATOM    252  NE2 HIS A  18       3.590  -4.864   0.750  1.00  4.56           N  
ATOM    253  H   HIS A  18       8.279  -3.153   0.685  1.00  4.56           H  
ATOM    254  HA  HIS A  18       6.017  -1.476  -0.298  1.00  4.56           H  
ATOM    255 1HB  HIS A  18       6.670  -2.519   2.465  1.00  4.56           H  
ATOM    256 2HB  HIS A  18       5.309  -1.481   2.071  1.00  4.56           H  
ATOM    257  HD2 HIS A  18       3.095  -2.735   1.025  1.00  4.56           H  
ATOM    258  HE1 HIS A  18       4.843  -6.607   0.692  1.00  4.56           H  
ATOM    259  HE2 HIS A  18       2.690  -5.253   0.503  1.00  4.56           H  
ATOM    260  N   ARG A  19       8.552  -0.071   0.385  1.00  4.32           N  
ATOM    261  CA  ARG A  19       9.242   1.197   0.594  1.00  4.32           C  
ATOM    262  C   ARG A  19       9.274   2.032  -0.689  1.00  4.32           C  
ATOM    263  O   ARG A  19       9.822   3.139  -0.737  1.00  4.32           O  
ATOM    264  CB  ARG A  19      10.642   0.949   1.112  1.00  4.32           C  
ATOM    265  CG  ARG A  19      10.671   0.161   2.418  1.00  4.32           C  
ATOM    266  CD  ARG A  19      10.138   0.960   3.579  1.00  4.32           C  
ATOM    267  NE  ARG A  19      11.029   2.053   3.927  1.00  4.32           N  
ATOM    268  CZ  ARG A  19      10.778   2.999   4.854  1.00  4.32           C  
ATOM    269  NH1 ARG A  19       9.648   3.012   5.529  1.00  4.32           N  
ATOM    270  NH2 ARG A  19      11.691   3.928   5.096  1.00  4.32           N  
ATOM    271  H   ARG A  19       9.012  -0.801  -0.134  1.00  4.32           H  
ATOM    272  HA  ARG A  19       8.708   1.749   1.359  1.00  4.32           H  
ATOM    273 1HB  ARG A  19      11.216   0.403   0.369  1.00  4.32           H  
ATOM    274 2HB  ARG A  19      11.143   1.902   1.281  1.00  4.32           H  
ATOM    275 1HG  ARG A  19      10.062  -0.736   2.315  1.00  4.32           H  
ATOM    276 2HG  ARG A  19      11.698  -0.123   2.644  1.00  4.32           H  
ATOM    277 1HD  ARG A  19       9.162   1.382   3.321  1.00  4.32           H  
ATOM    278 2HD  ARG A  19      10.031   0.317   4.451  1.00  4.32           H  
ATOM    279  HE  ARG A  19      11.917   2.098   3.446  1.00  4.32           H  
ATOM    280 1HH1 ARG A  19       8.903   2.321   5.358  1.00  4.32           H  
ATOM    281 2HH1 ARG A  19       9.498   3.721   6.223  1.00  4.32           H  
ATOM    282 1HH2 ARG A  19      12.564   3.925   4.586  1.00  4.32           H  
ATOM    283 2HH2 ARG A  19      11.518   4.638   5.791  1.00  4.32           H  
ATOM    284  N   SER A  20       8.639   1.520  -1.735  1.00  3.96           N  
ATOM    285  CA  SER A  20       8.603   2.204  -3.020  1.00  3.96           C  
ATOM    286  C   SER A  20       7.555   3.309  -3.007  1.00  3.96           C  
ATOM    287  O   SER A  20       6.479   3.170  -3.585  1.00  3.96           O  
ATOM    288  CB  SER A  20       8.329   1.236  -4.162  1.00  3.96           C  
ATOM    289  OG  SER A  20       9.387   0.326  -4.370  1.00  3.96           O  
ATOM    290  H   SER A  20       8.170   0.630  -1.640  1.00  3.96           H  
ATOM    291  HA  SER A  20       9.578   2.663  -3.192  1.00  3.96           H  
ATOM    292 1HB  SER A  20       7.412   0.680  -3.944  1.00  3.96           H  
ATOM    293 2HB  SER A  20       8.152   1.801  -5.076  1.00  3.96           H  
ATOM    294  HG  SER A  20       9.089  -0.260  -5.081  1.00  3.96           H  
ATOM    295  N   LEU A  21       7.906   4.427  -2.377  1.00  3.56           N  
ATOM    296  CA  LEU A  21       7.016   5.571  -2.137  1.00  3.56           C  
ATOM    297  C   LEU A  21       6.324   6.065  -3.418  1.00  3.56           C  
ATOM    298  O   LEU A  21       5.205   6.566  -3.380  1.00  3.56           O  
ATOM    299  CB  LEU A  21       7.806   6.731  -1.529  1.00  3.56           C  
ATOM    300  CG  LEU A  21       6.961   7.886  -0.995  1.00  3.56           C  
ATOM    301  CD1 LEU A  21       6.104   7.356   0.138  1.00  3.56           C  
ATOM    302  CD2 LEU A  21       7.859   9.005  -0.518  1.00  3.56           C  
ATOM    303  H   LEU A  21       8.832   4.412  -1.945  1.00  3.56           H  
ATOM    304  HA  LEU A  21       6.245   5.260  -1.428  1.00  3.56           H  
ATOM    305 1HB  LEU A  21       8.409   6.346  -0.705  1.00  3.56           H  
ATOM    306 2HB  LEU A  21       8.475   7.132  -2.288  1.00  3.56           H  
ATOM    307  HG  LEU A  21       6.301   8.256  -1.780  1.00  3.56           H  
ATOM    308 1HD1 LEU A  21       5.492   8.139   0.549  1.00  3.56           H  
ATOM    309 2HD1 LEU A  21       5.466   6.551  -0.225  1.00  3.56           H  
ATOM    310 3HD1 LEU A  21       6.754   6.982   0.911  1.00  3.56           H  
ATOM    311 1HD2 LEU A  21       7.248   9.823  -0.133  1.00  3.56           H  
ATOM    312 2HD2 LEU A  21       8.511   8.635   0.272  1.00  3.56           H  
ATOM    313 3HD2 LEU A  21       8.463   9.366  -1.351  1.00  3.56           H  
ATOM    314  N   GLN A  22       6.987   5.930  -4.558  1.00  3.18           N  
ATOM    315  CA  GLN A  22       6.429   6.381  -5.831  1.00  3.18           C  
ATOM    316  C   GLN A  22       5.122   5.649  -6.201  1.00  3.18           C  
ATOM    317  O   GLN A  22       4.324   6.161  -6.993  1.00  3.18           O  
ATOM    318  CB  GLN A  22       7.457   6.225  -6.948  1.00  3.18           C  
ATOM    319  CG  GLN A  22       8.641   7.176  -6.823  1.00  3.18           C  
ATOM    320  CD  GLN A  22       8.217   8.649  -6.912  1.00  3.18           C  
ATOM    321  OE1 GLN A  22       7.493   9.056  -7.831  1.00  3.18           O  
ATOM    322  NE2 GLN A  22       8.670   9.452  -5.952  1.00  3.18           N  
ATOM    323  H   GLN A  22       7.901   5.501  -4.536  1.00  3.18           H  
ATOM    324  HA  GLN A  22       6.199   7.440  -5.735  1.00  3.18           H  
ATOM    325 1HB  GLN A  22       7.840   5.204  -6.948  1.00  3.18           H  
ATOM    326 2HB  GLN A  22       6.982   6.395  -7.912  1.00  3.18           H  
ATOM    327 1HG  GLN A  22       9.120   7.014  -5.858  1.00  3.18           H  
ATOM    328 2HG  GLN A  22       9.345   6.972  -7.631  1.00  3.18           H  
ATOM    329 1HE2 GLN A  22       8.432  10.425  -5.957  1.00  3.18           H  
ATOM    330 2HE2 GLN A  22       9.253   9.087  -5.227  1.00  3.18           H  
ATOM    331  N   SER A  23       4.913   4.449  -5.635  1.00  2.87           N  
ATOM    332  CA  SER A  23       3.736   3.615  -5.872  1.00  2.87           C  
ATOM    333  C   SER A  23       2.692   3.817  -4.762  1.00  2.87           C  
ATOM    334  O   SER A  23       1.800   2.975  -4.553  1.00  2.87           O  
ATOM    335  CB  SER A  23       4.117   2.158  -5.996  1.00  2.87           C  
ATOM    336  OG  SER A  23       4.685   1.678  -4.824  1.00  2.87           O  
ATOM    337  H   SER A  23       5.600   4.095  -4.970  1.00  2.87           H  
ATOM    338  HA  SER A  23       3.283   3.922  -6.815  1.00  2.87           H  
ATOM    339 1HB  SER A  23       3.238   1.571  -6.247  1.00  2.87           H  
ATOM    340 2HB  SER A  23       4.827   2.049  -6.811  1.00  2.87           H  
ATOM    341  HG  SER A  23       5.271   2.387  -4.488  1.00  2.87           H  
ATOM    342  N   CYS A  24       2.828   4.945  -4.060  1.00  2.66           N  
ATOM    343  CA  CYS A  24       1.937   5.412  -3.011  1.00  2.66           C  
ATOM    344  C   CYS A  24       1.391   6.818  -3.212  1.00  2.66           C  
ATOM    345  O   CYS A  24       1.817   7.729  -2.507  1.00  2.66           O  
ATOM    346  CB  CYS A  24       2.627   5.479  -1.683  1.00  2.66           C  
ATOM    347  SG  CYS A  24       1.548   6.169  -0.495  1.00  2.66           S  
ATOM    348  H   CYS A  24       3.632   5.541  -4.254  1.00  2.66           H  
ATOM    349  HA  CYS A  24       1.109   4.715  -2.934  1.00  2.66           H  
ATOM    350 1HB  CYS A  24       2.932   4.506  -1.371  1.00  2.66           H  
ATOM    351 2HB  CYS A  24       3.502   6.106  -1.742  1.00  2.66           H  
ATOM    352  N   PRO A  25       0.398   7.018  -4.093  1.00  2.56           N  
ATOM    353  CA  PRO A  25      -0.150   8.291  -4.511  1.00  2.56           C  
ATOM    354  C   PRO A  25      -0.469   9.231  -3.365  1.00  2.56           C  
ATOM    355  O   PRO A  25      -0.341  10.438  -3.525  1.00  2.56           O  
ATOM    356  CB  PRO A  25      -1.435   7.868  -5.228  1.00  2.56           C  
ATOM    357  CG  PRO A  25      -1.115   6.519  -5.766  1.00  2.56           C  
ATOM    358  CD  PRO A  25      -0.278   5.882  -4.693  1.00  2.56           C  
ATOM    359  HA  PRO A  25       0.549   8.765  -5.214  1.00  2.56           H  
ATOM    360 1HB  PRO A  25      -2.273   7.855  -4.517  1.00  2.56           H  
ATOM    361 2HB  PRO A  25      -1.686   8.596  -6.013  1.00  2.56           H  
ATOM    362 1HG  PRO A  25      -2.041   5.958  -5.966  1.00  2.56           H  
ATOM    363 2HG  PRO A  25      -0.580   6.605  -6.722  1.00  2.56           H  
ATOM    364 1HD  PRO A  25      -0.909   5.370  -3.945  1.00  2.56           H  
ATOM    365 2HD  PRO A  25       0.420   5.228  -5.179  1.00  2.56           H  
ATOM    366  N   LEU A  26      -0.852   8.726  -2.193  1.00  2.58           N  
ATOM    367  CA  LEU A  26      -1.153   9.661  -1.112  1.00  2.58           C  
ATOM    368  C   LEU A  26       0.041  10.573  -0.803  1.00  2.58           C  
ATOM    369  O   LEU A  26      -0.123  11.757  -0.477  1.00  2.58           O  
ATOM    370  CB  LEU A  26      -1.554   8.905   0.125  1.00  2.58           C  
ATOM    371  CG  LEU A  26      -2.005   9.742   1.287  1.00  2.58           C  
ATOM    372  CD1 LEU A  26      -3.205  10.575   0.864  1.00  2.58           C  
ATOM    373  CD2 LEU A  26      -2.373   8.824   2.453  1.00  2.58           C  
ATOM    374  H   LEU A  26      -0.948   7.717  -2.029  1.00  2.58           H  
ATOM    375  HA  LEU A  26      -1.988  10.285  -1.424  1.00  2.58           H  
ATOM    376 1HB  LEU A  26      -2.354   8.234  -0.143  1.00  2.58           H  
ATOM    377 2HB  LEU A  26      -0.687   8.328   0.452  1.00  2.58           H  
ATOM    378  HG  LEU A  26      -1.206  10.410   1.582  1.00  2.58           H  
ATOM    379 1HD1 LEU A  26      -3.538  11.187   1.700  1.00  2.58           H  
ATOM    380 2HD1 LEU A  26      -2.926  11.221   0.033  1.00  2.58           H  
ATOM    381 3HD1 LEU A  26      -4.015   9.917   0.556  1.00  2.58           H  
ATOM    382 1HD2 LEU A  26      -2.707   9.420   3.296  1.00  2.58           H  
ATOM    383 2HD2 LEU A  26      -3.178   8.157   2.149  1.00  2.58           H  
ATOM    384 3HD2 LEU A  26      -1.509   8.239   2.746  1.00  2.58           H  
ATOM    385  N   ALA A  27       1.244  10.020  -0.923  1.00  2.73           N  
ATOM    386  CA  ALA A  27       2.490  10.718  -0.655  1.00  2.73           C  
ATOM    387  C   ALA A  27       2.682  11.914  -1.583  1.00  2.73           C  
ATOM    388  O   ALA A  27       3.454  12.824  -1.283  1.00  2.73           O  
ATOM    389  CB  ALA A  27       3.650   9.768  -0.815  1.00  2.73           C  
ATOM    390  H   ALA A  27       1.312   9.059  -1.261  1.00  2.73           H  
ATOM    391  HA  ALA A  27       2.457  11.080   0.373  1.00  2.73           H  
ATOM    392 1HB  ALA A  27       4.580  10.276  -0.585  1.00  2.73           H  
ATOM    393 2HB  ALA A  27       3.505   8.948  -0.143  1.00  2.73           H  
ATOM    394 3HB  ALA A  27       3.683   9.395  -1.839  1.00  2.73           H  
ATOM    395  N   LYS A  28       2.036  11.870  -2.748  1.00  3.01           N  
ATOM    396  CA  LYS A  28       2.139  12.894  -3.771  1.00  3.01           C  
ATOM    397  C   LYS A  28       1.041  13.949  -3.616  1.00  3.01           C  
ATOM    398  O   LYS A  28       0.992  14.916  -4.383  1.00  3.01           O  
ATOM    399  CB  LYS A  28       2.037  12.236  -5.149  1.00  3.01           C  
ATOM    400  CG  LYS A  28       3.178  11.255  -5.472  1.00  3.01           C  
ATOM    401  CD  LYS A  28       2.989  10.616  -6.850  1.00  3.01           C  
ATOM    402  CE  LYS A  28       4.125   9.639  -7.192  1.00  3.01           C  
ATOM    403  NZ  LYS A  28       3.901   8.976  -8.515  1.00  3.01           N  
ATOM    404  H   LYS A  28       1.386  11.111  -2.930  1.00  3.01           H  
ATOM    405  HA  LYS A  28       3.104  13.389  -3.674  1.00  3.01           H  
ATOM    406 1HB  LYS A  28       1.095  11.690  -5.219  1.00  3.01           H  
ATOM    407 2HB  LYS A  28       2.026  13.006  -5.917  1.00  3.01           H  
ATOM    408 1HG  LYS A  28       4.133  11.780  -5.443  1.00  3.01           H  
ATOM    409 2HG  LYS A  28       3.192  10.463  -4.717  1.00  3.01           H  
ATOM    410 1HD  LYS A  28       2.043  10.074  -6.868  1.00  3.01           H  
ATOM    411 2HD  LYS A  28       2.956  11.396  -7.609  1.00  3.01           H  
ATOM    412 1HE  LYS A  28       5.067  10.185  -7.226  1.00  3.01           H  
ATOM    413 2HE  LYS A  28       4.190   8.872  -6.419  1.00  3.01           H  
ATOM    414 1HZ  LYS A  28       4.665   8.336  -8.727  1.00  3.01           H  
ATOM    415 2HZ  LYS A  28       3.038   8.455  -8.483  1.00  3.01           H  
ATOM    416 3HZ  LYS A  28       3.849   9.676  -9.237  1.00  3.01           H  
ATOM    417  N   LYS A  29       0.134  13.738  -2.655  1.00  3.37           N  
ATOM    418  CA  LYS A  29      -0.997  14.630  -2.441  1.00  3.37           C  
ATOM    419  C   LYS A  29      -0.854  15.447  -1.160  1.00  3.37           C  
ATOM    420  O   LYS A  29      -1.263  16.611  -1.118  1.00  3.37           O  
ATOM    421  CB  LYS A  29      -2.287  13.813  -2.377  1.00  3.37           C  
ATOM    422  CG  LYS A  29      -2.639  13.098  -3.674  1.00  3.37           C  
ATOM    423  CD  LYS A  29      -3.935  12.315  -3.548  1.00  3.37           C  
ATOM    424  CE  LYS A  29      -4.267  11.583  -4.841  1.00  3.37           C  
ATOM    425  NZ  LYS A  29      -5.535  10.802  -4.730  1.00  3.37           N  
ATOM    426  H   LYS A  29       0.224  12.938  -2.038  1.00  3.37           H  
ATOM    427  HA  LYS A  29      -1.056  15.325  -3.277  1.00  3.37           H  
ATOM    428 1HB  LYS A  29      -2.194  13.058  -1.596  1.00  3.37           H  
ATOM    429 2HB  LYS A  29      -3.117  14.462  -2.107  1.00  3.37           H  
ATOM    430 1HG  LYS A  29      -2.735  13.828  -4.477  1.00  3.37           H  
ATOM    431 2HG  LYS A  29      -1.836  12.411  -3.931  1.00  3.37           H  
ATOM    432 1HD  LYS A  29      -3.837  11.584  -2.743  1.00  3.37           H  
ATOM    433 2HD  LYS A  29      -4.749  12.995  -3.302  1.00  3.37           H  
ATOM    434 1HE  LYS A  29      -4.368  12.309  -5.646  1.00  3.37           H  
ATOM    435 2HE  LYS A  29      -3.450  10.899  -5.081  1.00  3.37           H  
ATOM    436 1HZ  LYS A  29      -5.719  10.331  -5.605  1.00  3.37           H  
ATOM    437 2HZ  LYS A  29      -5.445  10.118  -3.993  1.00  3.37           H  
ATOM    438 3HZ  LYS A  29      -6.299  11.427  -4.518  1.00  3.37           H  
ATOM    439  N   ARG A  30      -0.302  14.827  -0.117  1.00  3.76           N  
ATOM    440  CA  ARG A  30      -0.165  15.506   1.166  1.00  3.76           C  
ATOM    441  C   ARG A  30       1.204  16.164   1.313  1.00  3.76           C  
ATOM    442  O   ARG A  30       1.630  16.476   2.426  1.00  3.76           O  
ATOM    443  OXT ARG A  30       1.941  16.262   0.334  1.00  3.76           O  
ATOM    444  CB  ARG A  30      -0.385  14.550   2.326  1.00  3.76           C  
ATOM    445  CG  ARG A  30      -1.775  13.956   2.404  1.00  3.76           C  
ATOM    446  CD  ARG A  30      -1.975  13.181   3.657  1.00  3.76           C  
ATOM    447  NE  ARG A  30      -1.078  12.061   3.764  1.00  3.76           N  
ATOM    448  CZ  ARG A  30      -1.012  11.238   4.821  1.00  3.76           C  
ATOM    449  NH1 ARG A  30      -1.809  11.413   5.854  1.00  3.76           N  
ATOM    450  NH2 ARG A  30      -0.150  10.256   4.816  1.00  3.76           N  
ATOM    451  H   ARG A  30      -0.011  13.854  -0.217  1.00  3.76           H  
ATOM    452  HA  ARG A  30      -0.925  16.284   1.225  1.00  3.76           H  
ATOM    453 1HB  ARG A  30       0.318  13.717   2.243  1.00  3.76           H  
ATOM    454 2HB  ARG A  30      -0.184  15.061   3.267  1.00  3.76           H  
ATOM    455 1HG  ARG A  30      -2.517  14.752   2.364  1.00  3.76           H  
ATOM    456 2HG  ARG A  30      -1.917  13.283   1.556  1.00  3.76           H  
ATOM    457 1HD  ARG A  30      -1.809  13.831   4.515  1.00  3.76           H  
ATOM    458 2HD  ARG A  30      -2.995  12.800   3.685  1.00  3.76           H  
ATOM    459  HE  ARG A  30      -0.444  11.884   2.990  1.00  3.76           H  
ATOM    460 1HH1 ARG A  30      -2.476  12.172   5.856  1.00  3.76           H  
ATOM    461 2HH1 ARG A  30      -1.751  10.786   6.645  1.00  3.76           H  
ATOM    462 1HH2 ARG A  30       0.471  10.131   4.008  1.00  3.76           H  
ATOM    463 2HH2 ARG A  30      -0.087   9.628   5.604  1.00  3.76           H  
ENDMDL

REMARK ID 642574 DOMAINID 636178 MODEL 5 line_1_aa31-60_sample5
MODEL     5
ATOM      1  N   PRO A   1       0.089   0.446   0.316  1.00  4.04           N  
ATOM      2  CA  PRO A   1       1.379   0.175   0.933  1.00  4.04           C  
ATOM      3  C   PRO A   1       2.098   1.458   1.301  1.00  4.04           C  
ATOM      4  O   PRO A   1       1.848   2.517   0.723  1.00  4.04           O  
ATOM      5  CB  PRO A   1       2.124  -0.574  -0.166  1.00  4.04           C  
ATOM      6  CG  PRO A   1       1.633   0.057  -1.427  1.00  4.04           C  
ATOM      7  CD  PRO A   1       0.167   0.381  -1.156  1.00  4.04           C  
ATOM      8  HA  PRO A   1       1.234  -0.457   1.822  1.00  4.04           H  
ATOM      9 1HB  PRO A   1       3.214  -0.444  -0.030  1.00  4.04           H  
ATOM     10 2HB  PRO A   1       1.919  -1.652  -0.107  1.00  4.04           H  
ATOM     11 1HG  PRO A   1       2.231   0.954  -1.645  1.00  4.04           H  
ATOM     12 2HG  PRO A   1       1.774  -0.630  -2.274  1.00  4.04           H  
ATOM     13 1HD  PRO A   1      -0.099   1.356  -1.585  1.00  4.04           H  
ATOM     14 2HD  PRO A   1      -0.487  -0.421  -1.530  1.00  4.04           H  
ATOM     15 1H   PRO A   1      -0.081   1.397   0.643  1.00  4.04           H  
ATOM     16 2H   PRO A   1      -0.530  -0.171   0.728  1.00  4.04           H  
ATOM     17  N   THR A   2       3.005   1.356   2.255  1.00  3.81           N  
ATOM     18  CA  THR A   2       3.773   2.505   2.686  1.00  3.81           C  
ATOM     19  C   THR A   2       4.898   2.714   1.664  1.00  3.81           C  
ATOM     20  O   THR A   2       5.184   1.778   0.913  1.00  3.81           O  
ATOM     21  CB  THR A   2       4.334   2.223   4.079  1.00  3.81           C  
ATOM     22  OG1 THR A   2       5.246   1.140   4.000  1.00  3.81           O  
ATOM     23  CG2 THR A   2       3.245   1.848   5.000  1.00  3.81           C  
ATOM     24  H   THR A   2       3.159   0.467   2.706  1.00  3.81           H  
ATOM     25  HA  THR A   2       3.111   3.363   2.716  1.00  3.81           H  
ATOM     26  HB  THR A   2       4.817   3.080   4.474  1.00  3.81           H  
ATOM     27  HG1 THR A   2       6.060   1.448   3.574  1.00  3.81           H  
ATOM     28 1HG2 THR A   2       3.642   1.633   5.983  1.00  3.81           H  
ATOM     29 2HG2 THR A   2       2.552   2.668   5.058  1.00  3.81           H  
ATOM     30 3HG2 THR A   2       2.734   0.969   4.626  1.00  3.81           H  
ATOM     31  N   PRO A   3       5.535   3.897   1.589  1.00  3.54           N  
ATOM     32  CA  PRO A   3       6.602   4.194   0.653  1.00  3.54           C  
ATOM     33  C   PRO A   3       7.738   3.199   0.719  1.00  3.54           C  
ATOM     34  O   PRO A   3       8.218   2.860   1.789  1.00  3.54           O  
ATOM     35  CB  PRO A   3       7.064   5.578   1.120  1.00  3.54           C  
ATOM     36  CG  PRO A   3       5.836   6.193   1.752  1.00  3.54           C  
ATOM     37  CD  PRO A   3       5.148   5.047   2.448  1.00  3.54           C  
ATOM     38  HA  PRO A   3       6.182   4.241  -0.365  1.00  3.54           H  
ATOM     39 1HB  PRO A   3       7.907   5.475   1.822  1.00  3.54           H  
ATOM     40 2HB  PRO A   3       7.434   6.156   0.262  1.00  3.54           H  
ATOM     41 1HG  PRO A   3       6.132   6.995   2.448  1.00  3.54           H  
ATOM     42 2HG  PRO A   3       5.202   6.658   0.982  1.00  3.54           H  
ATOM     43 1HD  PRO A   3       5.538   4.946   3.459  1.00  3.54           H  
ATOM     44 2HD  PRO A   3       4.074   5.238   2.426  1.00  3.54           H  
ATOM     45  N   GLY A   4       8.179   2.738  -0.439  1.00  3.27           N  
ATOM     46  CA  GLY A   4       9.300   1.809  -0.521  1.00  3.27           C  
ATOM     47  C   GLY A   4       8.927   0.352  -0.244  1.00  3.27           C  
ATOM     48  O   GLY A   4       9.778  -0.532  -0.367  1.00  3.27           O  
ATOM     49  H   GLY A   4       7.734   3.040  -1.293  1.00  3.27           H  
ATOM     50 1HA  GLY A   4       9.746   1.881  -1.515  1.00  3.27           H  
ATOM     51 2HA  GLY A   4      10.067   2.117   0.186  1.00  3.27           H  
ATOM     52  N   CYS A   5       7.669   0.087   0.107  1.00  3.04           N  
ATOM     53  CA  CYS A   5       7.263  -1.275   0.431  1.00  3.04           C  
ATOM     54  C   CYS A   5       6.252  -1.838  -0.555  1.00  3.04           C  
ATOM     55  O   CYS A   5       5.477  -1.105  -1.174  1.00  3.04           O  
ATOM     56  CB  CYS A   5       6.682  -1.336   1.847  1.00  3.04           C  
ATOM     57  SG  CYS A   5       7.859  -0.911   3.168  1.00  3.04           S  
ATOM     58  H   CYS A   5       6.987   0.833   0.200  1.00  3.04           H  
ATOM     59  HA  CYS A   5       8.149  -1.909   0.409  1.00  3.04           H  
ATOM     60 1HB  CYS A   5       5.838  -0.649   1.916  1.00  3.04           H  
ATOM     61 2HB  CYS A   5       6.306  -2.342   2.038  1.00  3.04           H  
ATOM     62  N   THR A   6       6.253  -3.162  -0.657  1.00  2.87           N  
ATOM     63  CA  THR A   6       5.318  -3.932  -1.469  1.00  2.87           C  
ATOM     64  C   THR A   6       4.657  -4.950  -0.563  1.00  2.87           C  
ATOM     65  O   THR A   6       5.115  -5.151   0.556  1.00  2.87           O  
ATOM     66  CB  THR A   6       6.045  -4.638  -2.635  1.00  2.87           C  
ATOM     67  OG1 THR A   6       6.983  -5.612  -2.113  1.00  2.87           O  
ATOM     68  CG2 THR A   6       6.803  -3.616  -3.469  1.00  2.87           C  
ATOM     69  H   THR A   6       6.950  -3.663  -0.127  1.00  2.87           H  
ATOM     70  HA  THR A   6       4.550  -3.267  -1.867  1.00  2.87           H  
ATOM     71  HB  THR A   6       5.320  -5.142  -3.269  1.00  2.87           H  
ATOM     72  HG1 THR A   6       7.652  -5.802  -2.791  1.00  2.87           H  
ATOM     73 1HG2 THR A   6       7.310  -4.121  -4.291  1.00  2.87           H  
ATOM     74 2HG2 THR A   6       6.101  -2.882  -3.869  1.00  2.87           H  
ATOM     75 3HG2 THR A   6       7.542  -3.109  -2.851  1.00  2.87           H  
ATOM     76  N   GLY A   7       3.622  -5.642  -1.034  1.00  2.78           N  
ATOM     77  CA  GLY A   7       2.955  -6.640  -0.184  1.00  2.78           C  
ATOM     78  C   GLY A   7       3.924  -7.692   0.365  1.00  2.78           C  
ATOM     79  O   GLY A   7       3.791  -8.141   1.506  1.00  2.78           O  
ATOM     80  H   GLY A   7       3.278  -5.464  -1.966  1.00  2.78           H  
ATOM     81 1HA  GLY A   7       2.455  -6.139   0.645  1.00  2.78           H  
ATOM     82 2HA  GLY A   7       2.178  -7.136  -0.763  1.00  2.78           H  
ATOM     83  N   SER A   8       4.944  -8.029  -0.428  1.00  2.80           N  
ATOM     84  CA  SER A   8       5.943  -9.028  -0.058  1.00  2.80           C  
ATOM     85  C   SER A   8       6.822  -8.593   1.118  1.00  2.80           C  
ATOM     86  O   SER A   8       7.529  -9.414   1.706  1.00  2.80           O  
ATOM     87  CB  SER A   8       6.816  -9.352  -1.259  1.00  2.80           C  
ATOM     88  OG  SER A   8       7.656  -8.274  -1.628  1.00  2.80           O  
ATOM     89  H   SER A   8       5.014  -7.589  -1.331  1.00  2.80           H  
ATOM     90  HA  SER A   8       5.417  -9.936   0.235  1.00  2.80           H  
ATOM     91 1HB  SER A   8       7.425 -10.228  -1.037  1.00  2.80           H  
ATOM     92 2HB  SER A   8       6.174  -9.609  -2.100  1.00  2.80           H  
ATOM     93  HG  SER A   8       7.109  -7.471  -1.694  1.00  2.80           H  
ATOM     94  N   GLY A   9       6.816  -7.297   1.424  1.00  2.90           N  
ATOM     95  CA  GLY A   9       7.601  -6.736   2.504  1.00  2.90           C  
ATOM     96  C   GLY A   9       6.747  -6.342   3.702  1.00  2.90           C  
ATOM     97  O   GLY A   9       7.244  -5.678   4.600  1.00  2.90           O  
ATOM     98  H   GLY A   9       6.207  -6.664   0.916  1.00  2.90           H  
ATOM     99 1HA  GLY A   9       8.357  -7.454   2.815  1.00  2.90           H  
ATOM    100 2HA  GLY A   9       8.132  -5.859   2.139  1.00  2.90           H  
ATOM    101  N   HIS A  10       5.460  -6.700   3.722  1.00  3.09           N  
ATOM    102  CA  HIS A  10       4.632  -6.277   4.851  1.00  3.09           C  
ATOM    103  C   HIS A  10       4.329  -7.347   5.884  1.00  3.09           C  
ATOM    104  O   HIS A  10       4.267  -8.543   5.601  1.00  3.09           O  
ATOM    105  CB  HIS A  10       3.316  -5.642   4.395  1.00  3.09           C  
ATOM    106  CG  HIS A  10       3.475  -4.249   3.896  1.00  3.09           C  
ATOM    107  ND1 HIS A  10       3.818  -3.213   4.733  1.00  3.09           N  
ATOM    108  CD2 HIS A  10       3.327  -3.705   2.672  1.00  3.09           C  
ATOM    109  CE1 HIS A  10       3.887  -2.100   4.042  1.00  3.09           C  
ATOM    110  NE2 HIS A  10       3.590  -2.372   2.791  1.00  3.09           N  
ATOM    111  H   HIS A  10       5.046  -7.253   2.966  1.00  3.09           H  
ATOM    112  HA  HIS A  10       5.166  -5.495   5.383  1.00  3.09           H  
ATOM    113 1HB  HIS A  10       2.886  -6.244   3.590  1.00  3.09           H  
ATOM    114 2HB  HIS A  10       2.602  -5.638   5.223  1.00  3.09           H  
ATOM    115  HD2 HIS A  10       3.051  -4.221   1.767  1.00  3.09           H  
ATOM    116  HE1 HIS A  10       4.146  -1.125   4.445  1.00  3.09           H  
ATOM    117  HE2 HIS A  10       3.565  -1.716   2.031  1.00  3.09           H  
ATOM    118  N   VAL A  11       4.106  -6.866   7.099  1.00  3.31           N  
ATOM    119  CA  VAL A  11       3.701  -7.675   8.234  1.00  3.31           C  
ATOM    120  C   VAL A  11       2.188  -7.844   8.188  1.00  3.31           C  
ATOM    121  O   VAL A  11       1.453  -6.879   8.009  1.00  3.31           O  
ATOM    122  CB  VAL A  11       4.165  -6.992   9.532  1.00  3.31           C  
ATOM    123  CG1 VAL A  11       3.735  -7.725  10.759  1.00  3.31           C  
ATOM    124  CG2 VAL A  11       5.637  -6.858   9.476  1.00  3.31           C  
ATOM    125  H   VAL A  11       4.211  -5.865   7.238  1.00  3.31           H  
ATOM    126  HA  VAL A  11       4.174  -8.657   8.157  1.00  3.31           H  
ATOM    127  HB  VAL A  11       3.724  -6.039   9.588  1.00  3.31           H  
ATOM    128 1HG1 VAL A  11       4.086  -7.184  11.637  1.00  3.31           H  
ATOM    129 2HG1 VAL A  11       2.683  -7.765  10.785  1.00  3.31           H  
ATOM    130 3HG1 VAL A  11       4.153  -8.730  10.757  1.00  3.31           H  
ATOM    131 1HG2 VAL A  11       5.999  -6.332  10.362  1.00  3.31           H  
ATOM    132 2HG2 VAL A  11       6.100  -7.840   9.419  1.00  3.31           H  
ATOM    133 3HG2 VAL A  11       5.877  -6.290   8.593  1.00  3.31           H  
ATOM    134  N   ARG A  12       1.729  -9.083   8.318  1.00  3.56           N  
ATOM    135  CA  ARG A  12       0.305  -9.421   8.235  1.00  3.56           C  
ATOM    136  C   ARG A  12      -0.384  -9.410   9.603  1.00  3.56           C  
ATOM    137  O   ARG A  12      -1.526  -9.845   9.750  1.00  3.56           O  
ATOM    138  CB  ARG A  12       0.151 -10.778   7.574  1.00  3.56           C  
ATOM    139  CG  ARG A  12       0.633 -10.808   6.123  1.00  3.56           C  
ATOM    140  CD  ARG A  12       0.492 -12.152   5.497  1.00  3.56           C  
ATOM    141  NE  ARG A  12       0.979 -12.154   4.118  1.00  3.56           N  
ATOM    142  CZ  ARG A  12       0.944 -13.216   3.286  1.00  3.56           C  
ATOM    143  NH1 ARG A  12       0.439 -14.359   3.694  1.00  3.56           N  
ATOM    144  NH2 ARG A  12       1.417 -13.105   2.055  1.00  3.56           N  
ATOM    145  H   ARG A  12       2.396  -9.830   8.457  1.00  3.56           H  
ATOM    146  HA  ARG A  12      -0.183  -8.676   7.604  1.00  3.56           H  
ATOM    147 1HB  ARG A  12       0.713 -11.528   8.133  1.00  3.56           H  
ATOM    148 2HB  ARG A  12      -0.897 -11.076   7.587  1.00  3.56           H  
ATOM    149 1HG  ARG A  12       0.050 -10.096   5.538  1.00  3.56           H  
ATOM    150 2HG  ARG A  12       1.689 -10.522   6.086  1.00  3.56           H  
ATOM    151 1HD  ARG A  12       1.070 -12.882   6.064  1.00  3.56           H  
ATOM    152 2HD  ARG A  12      -0.557 -12.444   5.489  1.00  3.56           H  
ATOM    153  HE  ARG A  12       1.382 -11.292   3.762  1.00  3.56           H  
ATOM    154 1HH1 ARG A  12       0.078 -14.443   4.634  1.00  3.56           H  
ATOM    155 2HH1 ARG A  12       0.413 -15.151   3.069  1.00  3.56           H  
ATOM    156 1HH2 ARG A  12       1.803 -12.224   1.741  1.00  3.56           H  
ATOM    157 2HH2 ARG A  12       1.391 -13.898   1.431  1.00  3.56           H  
ATOM    158  N   GLY A  13       0.359  -8.953  10.595  1.00  3.80           N  
ATOM    159  CA  GLY A  13      -0.057  -8.852  11.985  1.00  3.80           C  
ATOM    160  C   GLY A  13      -0.645  -7.480  12.336  1.00  3.80           C  
ATOM    161  O   GLY A  13      -1.150  -6.742  11.486  1.00  3.80           O  
ATOM    162  H   GLY A  13       1.276  -8.633  10.350  1.00  3.80           H  
ATOM    163 1HA  GLY A  13      -0.797  -9.626  12.195  1.00  3.80           H  
ATOM    164 2HA  GLY A  13       0.799  -9.054  12.627  1.00  3.80           H  
ATOM    165  N   LYS A  14      -0.546  -7.115  13.612  1.00  4.00           N  
ATOM    166  CA  LYS A  14      -1.198  -5.910  14.125  1.00  4.00           C  
ATOM    167  C   LYS A  14      -0.512  -4.566  13.864  1.00  4.00           C  
ATOM    168  O   LYS A  14      -0.084  -3.889  14.796  1.00  4.00           O  
ATOM    169  CB  LYS A  14      -1.384  -6.054  15.637  1.00  4.00           C  
ATOM    170  CG  LYS A  14      -2.329  -7.174  16.064  1.00  4.00           C  
ATOM    171  CD  LYS A  14      -2.428  -7.255  17.587  1.00  4.00           C  
ATOM    172  CE  LYS A  14      -3.362  -8.371  18.036  1.00  4.00           C  
ATOM    173  NZ  LYS A  14      -3.438  -8.463  19.521  1.00  4.00           N  
ATOM    174  H   LYS A  14      -0.066  -7.721  14.258  1.00  4.00           H  
ATOM    175  HA  LYS A  14      -2.185  -5.859  13.666  1.00  4.00           H  
ATOM    176 1HB  LYS A  14      -0.419  -6.231  16.107  1.00  4.00           H  
ATOM    177 2HB  LYS A  14      -1.777  -5.119  16.042  1.00  4.00           H  
ATOM    178 1HG  LYS A  14      -3.320  -6.990  15.651  1.00  4.00           H  
ATOM    179 2HG  LYS A  14      -1.964  -8.126  15.681  1.00  4.00           H  
ATOM    180 1HD  LYS A  14      -1.436  -7.435  18.006  1.00  4.00           H  
ATOM    181 2HD  LYS A  14      -2.799  -6.308  17.979  1.00  4.00           H  
ATOM    182 1HE  LYS A  14      -4.359  -8.185  17.641  1.00  4.00           H  
ATOM    183 2HE  LYS A  14      -3.000  -9.321  17.642  1.00  4.00           H  
ATOM    184 1HZ  LYS A  14      -4.064  -9.213  19.782  1.00  4.00           H  
ATOM    185 2HZ  LYS A  14      -2.518  -8.649  19.896  1.00  4.00           H  
ATOM    186 3HZ  LYS A  14      -3.785  -7.592  19.897  1.00  4.00           H  
ATOM    187  N   TYR A  15      -0.472  -4.140  12.600  1.00  4.11           N  
ATOM    188  CA  TYR A  15       0.087  -2.810  12.281  1.00  4.11           C  
ATOM    189  C   TYR A  15      -0.664  -1.671  12.967  1.00  4.11           C  
ATOM    190  O   TYR A  15      -0.080  -0.654  13.337  1.00  4.11           O  
ATOM    191  CB  TYR A  15       0.043  -2.482  10.782  1.00  4.11           C  
ATOM    192  CG  TYR A  15       1.187  -2.923   9.913  1.00  4.11           C  
ATOM    193  CD1 TYR A  15       0.963  -3.104   8.556  1.00  4.11           C  
ATOM    194  CD2 TYR A  15       2.455  -3.092  10.431  1.00  4.11           C  
ATOM    195  CE1 TYR A  15       2.002  -3.445   7.724  1.00  4.11           C  
ATOM    196  CE2 TYR A  15       3.492  -3.432   9.586  1.00  4.11           C  
ATOM    197  CZ  TYR A  15       3.267  -3.601   8.244  1.00  4.11           C  
ATOM    198  OH  TYR A  15       4.300  -3.934   7.419  1.00  4.11           O  
ATOM    199  H   TYR A  15      -0.818  -4.778  11.880  1.00  4.11           H  
ATOM    200  HA  TYR A  15       1.122  -2.780  12.625  1.00  4.11           H  
ATOM    201 1HB  TYR A  15      -0.868  -2.911  10.362  1.00  4.11           H  
ATOM    202 2HB  TYR A  15      -0.048  -1.403  10.672  1.00  4.11           H  
ATOM    203  HD1 TYR A  15      -0.038  -2.967   8.146  1.00  4.11           H  
ATOM    204  HD2 TYR A  15       2.641  -2.945  11.495  1.00  4.11           H  
ATOM    205  HE1 TYR A  15       1.820  -3.581   6.660  1.00  4.11           H  
ATOM    206  HE2 TYR A  15       4.493  -3.565   9.978  1.00  4.11           H  
ATOM    207  HH  TYR A  15       4.061  -3.712   6.496  1.00  4.11           H  
ATOM    208  N   SER A  16      -1.991  -1.807  13.009  1.00  4.12           N  
ATOM    209  CA  SER A  16      -2.986  -0.830  13.493  1.00  4.12           C  
ATOM    210  C   SER A  16      -3.196   0.341  12.511  1.00  4.12           C  
ATOM    211  O   SER A  16      -4.292   0.908  12.447  1.00  4.12           O  
ATOM    212  CB  SER A  16      -2.618  -0.280  14.866  1.00  4.12           C  
ATOM    213  OG  SER A  16      -2.525  -1.306  15.823  1.00  4.12           O  
ATOM    214  H   SER A  16      -2.347  -2.691  12.680  1.00  4.12           H  
ATOM    215  HA  SER A  16      -3.940  -1.350  13.591  1.00  4.12           H  
ATOM    216 1HB  SER A  16      -1.693   0.283  14.829  1.00  4.12           H  
ATOM    217 2HB  SER A  16      -3.395   0.419  15.172  1.00  4.12           H  
ATOM    218  HG  SER A  16      -1.677  -1.745  15.673  1.00  4.12           H  
ATOM    219  N   ARG A  17      -2.182   0.648  11.699  1.00  4.07           N  
ATOM    220  CA  ARG A  17      -2.275   1.651  10.644  1.00  4.07           C  
ATOM    221  C   ARG A  17      -1.500   1.190   9.410  1.00  4.07           C  
ATOM    222  O   ARG A  17      -0.295   0.926   9.474  1.00  4.07           O  
ATOM    223  CB  ARG A  17      -1.733   3.008  11.094  1.00  4.07           C  
ATOM    224  CG  ARG A  17      -2.517   3.720  12.216  1.00  4.07           C  
ATOM    225  CD  ARG A  17      -3.846   4.205  11.738  1.00  4.07           C  
ATOM    226  NE  ARG A  17      -4.561   4.962  12.760  1.00  4.07           N  
ATOM    227  CZ  ARG A  17      -5.339   4.435  13.734  1.00  4.07           C  
ATOM    228  NH1 ARG A  17      -5.513   3.131  13.841  1.00  4.07           N  
ATOM    229  NH2 ARG A  17      -5.938   5.244  14.595  1.00  4.07           N  
ATOM    230  H   ARG A  17      -1.304   0.168  11.843  1.00  4.07           H  
ATOM    231  HA  ARG A  17      -3.323   1.772  10.368  1.00  4.07           H  
ATOM    232 1HB  ARG A  17      -0.709   2.884  11.444  1.00  4.07           H  
ATOM    233 2HB  ARG A  17      -1.704   3.681  10.238  1.00  4.07           H  
ATOM    234 1HG  ARG A  17      -2.673   3.054  13.058  1.00  4.07           H  
ATOM    235 2HG  ARG A  17      -1.947   4.589  12.552  1.00  4.07           H  
ATOM    236 1HD  ARG A  17      -3.706   4.851  10.873  1.00  4.07           H  
ATOM    237 2HD  ARG A  17      -4.465   3.352  11.454  1.00  4.07           H  
ATOM    238  HE  ARG A  17      -4.471   5.967  12.735  1.00  4.07           H  
ATOM    239 1HH1 ARG A  17      -5.059   2.473  13.188  1.00  4.07           H  
ATOM    240 2HH1 ARG A  17      -6.100   2.765  14.573  1.00  4.07           H  
ATOM    241 1HH2 ARG A  17      -5.812   6.245  14.520  1.00  4.07           H  
ATOM    242 2HH2 ARG A  17      -6.521   4.862  15.324  1.00  4.07           H  
ATOM    243  N   HIS A  18      -2.150   1.210   8.253  1.00  3.98           N  
ATOM    244  CA  HIS A  18      -1.522   0.780   6.997  1.00  3.98           C  
ATOM    245  C   HIS A  18      -0.462   1.756   6.492  1.00  3.98           C  
ATOM    246  O   HIS A  18       0.294   1.448   5.574  1.00  3.98           O  
ATOM    247  CB  HIS A  18      -2.592   0.577   5.925  1.00  3.98           C  
ATOM    248  CG  HIS A  18      -3.320   1.837   5.540  1.00  3.98           C  
ATOM    249  ND1 HIS A  18      -4.259   2.434   6.364  1.00  3.98           N  
ATOM    250  CD2 HIS A  18      -3.268   2.594   4.418  1.00  3.98           C  
ATOM    251  CE1 HIS A  18      -4.748   3.507   5.762  1.00  3.98           C  
ATOM    252  NE2 HIS A  18      -4.165   3.625   4.581  1.00  3.98           N  
ATOM    253  H   HIS A  18      -3.129   1.470   8.243  1.00  3.98           H  
ATOM    254  HA  HIS A  18      -1.029  -0.179   7.159  1.00  3.98           H  
ATOM    255 1HB  HIS A  18      -2.128   0.166   5.029  1.00  3.98           H  
ATOM    256 2HB  HIS A  18      -3.325  -0.149   6.273  1.00  3.98           H  
ATOM    257  HD2 HIS A  18      -2.640   2.417   3.546  1.00  3.98           H  
ATOM    258  HE1 HIS A  18      -5.505   4.176   6.170  1.00  3.98           H  
ATOM    259  HE2 HIS A  18      -4.347   4.346   3.899  1.00  3.98           H  
ATOM    260  N   ARG A  19      -0.424   2.930   7.109  1.00  3.82           N  
ATOM    261  CA  ARG A  19       0.507   3.995   6.795  1.00  3.82           C  
ATOM    262  C   ARG A  19       1.791   3.917   7.630  1.00  3.82           C  
ATOM    263  O   ARG A  19       2.707   4.729   7.453  1.00  3.82           O  
ATOM    264  CB  ARG A  19      -0.150   5.340   7.044  1.00  3.82           C  
ATOM    265  CG  ARG A  19      -1.331   5.653   6.141  1.00  3.82           C  
ATOM    266  CD  ARG A  19      -1.934   6.984   6.457  1.00  3.82           C  
ATOM    267  NE  ARG A  19      -3.063   7.299   5.587  1.00  3.82           N  
ATOM    268  CZ  ARG A  19      -3.803   8.428   5.661  1.00  3.82           C  
ATOM    269  NH1 ARG A  19      -3.530   9.340   6.568  1.00  3.82           N  
ATOM    270  NH2 ARG A  19      -4.806   8.618   4.819  1.00  3.82           N  
ATOM    271  H   ARG A  19      -1.094   3.085   7.844  1.00  3.82           H  
ATOM    272  HA  ARG A  19       0.760   3.927   5.738  1.00  3.82           H  
ATOM    273 1HB  ARG A  19      -0.503   5.379   8.073  1.00  3.82           H  
ATOM    274 2HB  ARG A  19       0.589   6.132   6.919  1.00  3.82           H  
ATOM    275 1HG  ARG A  19      -1.010   5.649   5.100  1.00  3.82           H  
ATOM    276 2HG  ARG A  19      -2.094   4.891   6.286  1.00  3.82           H  
ATOM    277 1HD  ARG A  19      -2.288   6.982   7.488  1.00  3.82           H  
ATOM    278 2HD  ARG A  19      -1.182   7.762   6.334  1.00  3.82           H  
ATOM    279  HE  ARG A  19      -3.305   6.625   4.876  1.00  3.82           H  
ATOM    280 1HH1 ARG A  19      -2.765   9.199   7.212  1.00  3.82           H  
ATOM    281 2HH1 ARG A  19      -4.086  10.181   6.621  1.00  3.82           H  
ATOM    282 1HH2 ARG A  19      -5.020   7.922   4.119  1.00  3.82           H  
ATOM    283 2HH2 ARG A  19      -5.360   9.461   4.876  1.00  3.82           H  
ATOM    284  N   SER A  20       1.889   2.935   8.534  1.00  3.58           N  
ATOM    285  CA  SER A  20       3.046   2.873   9.424  1.00  3.58           C  
ATOM    286  C   SER A  20       4.314   2.369   8.750  1.00  3.58           C  
ATOM    287  O   SER A  20       4.757   1.250   8.992  1.00  3.58           O  
ATOM    288  CB  SER A  20       2.762   1.987  10.624  1.00  3.58           C  
ATOM    289  OG  SER A  20       3.874   1.983  11.510  1.00  3.58           O  
ATOM    290  H   SER A  20       1.140   2.250   8.648  1.00  3.58           H  
ATOM    291  HA  SER A  20       3.240   3.883   9.788  1.00  3.58           H  
ATOM    292 1HB  SER A  20       1.871   2.342  11.145  1.00  3.58           H  
ATOM    293 2HB  SER A  20       2.556   0.970  10.282  1.00  3.58           H  
ATOM    294  HG  SER A  20       3.923   2.880  11.865  1.00  3.58           H  
ATOM    295  N   LEU A  21       4.944   3.235   7.962  1.00  3.30           N  
ATOM    296  CA  LEU A  21       6.187   2.889   7.255  1.00  3.30           C  
ATOM    297  C   LEU A  21       7.248   2.349   8.193  1.00  3.30           C  
ATOM    298  O   LEU A  21       7.961   1.410   7.857  1.00  3.30           O  
ATOM    299  CB  LEU A  21       6.771   4.096   6.519  1.00  3.30           C  
ATOM    300  CG  LEU A  21       8.070   3.803   5.744  1.00  3.30           C  
ATOM    301  CD1 LEU A  21       7.815   2.742   4.722  1.00  3.30           C  
ATOM    302  CD2 LEU A  21       8.553   5.069   5.061  1.00  3.30           C  
ATOM    303  H   LEU A  21       4.483   4.129   7.809  1.00  3.30           H  
ATOM    304  HA  LEU A  21       5.963   2.111   6.528  1.00  3.30           H  
ATOM    305 1HB  LEU A  21       6.038   4.488   5.829  1.00  3.30           H  
ATOM    306 2HB  LEU A  21       6.995   4.869   7.250  1.00  3.30           H  
ATOM    307  HG  LEU A  21       8.833   3.439   6.433  1.00  3.30           H  
ATOM    308 1HD1 LEU A  21       8.725   2.531   4.178  1.00  3.30           H  
ATOM    309 2HD1 LEU A  21       7.472   1.834   5.215  1.00  3.30           H  
ATOM    310 3HD1 LEU A  21       7.076   3.093   4.034  1.00  3.30           H  
ATOM    311 1HD2 LEU A  21       9.471   4.853   4.512  1.00  3.30           H  
ATOM    312 2HD2 LEU A  21       7.793   5.424   4.369  1.00  3.30           H  
ATOM    313 3HD2 LEU A  21       8.748   5.837   5.809  1.00  3.30           H  
ATOM    314  N   GLN A  22       7.320   2.907   9.393  1.00  3.04           N  
ATOM    315  CA  GLN A  22       8.311   2.515  10.384  1.00  3.04           C  
ATOM    316  C   GLN A  22       8.187   1.040  10.787  1.00  3.04           C  
ATOM    317  O   GLN A  22       9.155   0.445  11.265  1.00  3.04           O  
ATOM    318  CB  GLN A  22       8.193   3.389  11.636  1.00  3.04           C  
ATOM    319  CG  GLN A  22       8.548   4.872  11.432  1.00  3.04           C  
ATOM    320  CD  GLN A  22      10.007   5.097  11.018  1.00  3.04           C  
ATOM    321  OE1 GLN A  22      10.947   4.554  11.635  1.00  3.04           O  
ATOM    322  NE2 GLN A  22      10.197   5.913   9.979  1.00  3.04           N  
ATOM    323  H   GLN A  22       6.674   3.651   9.609  1.00  3.04           H  
ATOM    324  HA  GLN A  22       9.299   2.660   9.947  1.00  3.04           H  
ATOM    325 1HB  GLN A  22       7.170   3.338  12.010  1.00  3.04           H  
ATOM    326 2HB  GLN A  22       8.841   2.989  12.416  1.00  3.04           H  
ATOM    327 1HG  GLN A  22       7.908   5.279  10.650  1.00  3.04           H  
ATOM    328 2HG  GLN A  22       8.377   5.406  12.367  1.00  3.04           H  
ATOM    329 1HE2 GLN A  22      11.117   6.129   9.656  1.00  3.04           H  
ATOM    330 2HE2 GLN A  22       9.408   6.334   9.525  1.00  3.04           H  
ATOM    331  N   SER A  23       6.987   0.463  10.652  1.00  2.84           N  
ATOM    332  CA  SER A  23       6.765  -0.921  11.026  1.00  2.84           C  
ATOM    333  C   SER A  23       7.019  -1.875   9.853  1.00  2.84           C  
ATOM    334  O   SER A  23       6.946  -3.095  10.020  1.00  2.84           O  
ATOM    335  CB  SER A  23       5.336  -1.112  11.487  1.00  2.84           C  
ATOM    336  OG  SER A  23       5.041  -0.329  12.612  1.00  2.84           O  
ATOM    337  H   SER A  23       6.213   0.972  10.229  1.00  2.84           H  
ATOM    338  HA  SER A  23       7.446  -1.176  11.835  1.00  2.84           H  
ATOM    339 1HB  SER A  23       4.654  -0.860  10.675  1.00  2.84           H  
ATOM    340 2HB  SER A  23       5.188  -2.156  11.732  1.00  2.84           H  
ATOM    341  HG  SER A  23       4.654   0.499  12.258  1.00  2.84           H  
ATOM    342  N   CYS A  24       7.279  -1.336   8.656  1.00  2.74           N  
ATOM    343  CA  CYS A  24       7.481  -2.171   7.480  1.00  2.74           C  
ATOM    344  C   CYS A  24       8.922  -2.692   7.366  1.00  2.74           C  
ATOM    345  O   CYS A  24       9.854  -1.897   7.192  1.00  2.74           O  
ATOM    346  CB  CYS A  24       7.131  -1.398   6.198  1.00  2.74           C  
ATOM    347  SG  CYS A  24       7.503  -2.322   4.656  1.00  2.74           S  
ATOM    348  H   CYS A  24       7.363  -0.326   8.551  1.00  2.74           H  
ATOM    349  HA  CYS A  24       6.771  -2.981   7.558  1.00  2.74           H  
ATOM    350 1HB  CYS A  24       6.068  -1.158   6.203  1.00  2.74           H  
ATOM    351 2HB  CYS A  24       7.665  -0.462   6.182  1.00  2.74           H  
ATOM    352  N   PRO A  25       9.166  -4.009   7.434  1.00  2.75           N  
ATOM    353  CA  PRO A  25      10.485  -4.568   7.376  1.00  2.75           C  
ATOM    354  C   PRO A  25      11.006  -4.284   5.999  1.00  2.75           C  
ATOM    355  O   PRO A  25      10.239  -4.208   5.046  1.00  2.75           O  
ATOM    356  CB  PRO A  25      10.265  -6.057   7.667  1.00  2.75           C  
ATOM    357  CG  PRO A  25       8.840  -6.314   7.293  1.00  2.75           C  
ATOM    358  CD  PRO A  25       8.107  -4.998   7.580  1.00  2.75           C  
ATOM    359  HA  PRO A  25      11.114  -4.095   8.143  1.00  2.75           H  
ATOM    360 1HB  PRO A  25      10.967  -6.660   7.075  1.00  2.75           H  
ATOM    361 2HB  PRO A  25      10.473  -6.266   8.727  1.00  2.75           H  
ATOM    362 1HG  PRO A  25       8.792  -6.612   6.240  1.00  2.75           H  
ATOM    363 2HG  PRO A  25       8.436  -7.152   7.873  1.00  2.75           H  
ATOM    364 1HD  PRO A  25       7.321  -4.873   6.838  1.00  2.75           H  
ATOM    365 2HD  PRO A  25       7.728  -4.976   8.605  1.00  2.75           H  
ATOM    366  N   LEU A  26      12.310  -4.130   5.898  1.00  2.93           N  
ATOM    367  CA  LEU A  26      13.008  -3.834   4.649  1.00  2.93           C  
ATOM    368  C   LEU A  26      12.740  -2.406   4.125  1.00  2.93           C  
ATOM    369  O   LEU A  26      13.382  -1.982   3.167  1.00  2.93           O  
ATOM    370  CB  LEU A  26      12.581  -4.830   3.549  1.00  2.93           C  
ATOM    371  CG  LEU A  26      12.711  -6.326   3.888  1.00  2.93           C  
ATOM    372  CD1 LEU A  26      12.178  -7.141   2.726  1.00  2.93           C  
ATOM    373  CD2 LEU A  26      14.158  -6.648   4.163  1.00  2.93           C  
ATOM    374  H   LEU A  26      12.864  -4.216   6.738  1.00  2.93           H  
ATOM    375  HA  LEU A  26      14.076  -3.942   4.827  1.00  2.93           H  
ATOM    376 1HB  LEU A  26      11.571  -4.628   3.210  1.00  2.93           H  
ATOM    377 2HB  LEU A  26      13.237  -4.657   2.696  1.00  2.93           H  
ATOM    378  HG  LEU A  26      12.112  -6.563   4.762  1.00  2.93           H  
ATOM    379 1HD1 LEU A  26      12.255  -8.202   2.954  1.00  2.93           H  
ATOM    380 2HD1 LEU A  26      11.129  -6.883   2.555  1.00  2.93           H  
ATOM    381 3HD1 LEU A  26      12.756  -6.918   1.830  1.00  2.93           H  
ATOM    382 1HD2 LEU A  26      14.256  -7.707   4.401  1.00  2.93           H  
ATOM    383 2HD2 LEU A  26      14.739  -6.418   3.279  1.00  2.93           H  
ATOM    384 3HD2 LEU A  26      14.514  -6.051   5.003  1.00  2.93           H  
ATOM    385  N   ALA A  27      11.922  -1.601   4.824  1.00  3.30           N  
ATOM    386  CA  ALA A  27      11.657  -0.223   4.404  1.00  3.30           C  
ATOM    387  C   ALA A  27      12.926   0.614   4.344  1.00  3.30           C  
ATOM    388  O   ALA A  27      13.035   1.549   3.551  1.00  3.30           O  
ATOM    389  CB  ALA A  27      10.696   0.449   5.363  1.00  3.30           C  
ATOM    390  H   ALA A  27      11.398  -1.951   5.630  1.00  3.30           H  
ATOM    391  HA  ALA A  27      11.214  -0.248   3.407  1.00  3.30           H  
ATOM    392 1HB  ALA A  27      10.505   1.453   5.024  1.00  3.30           H  
ATOM    393 2HB  ALA A  27       9.778  -0.109   5.388  1.00  3.30           H  
ATOM    394 3HB  ALA A  27      11.123   0.479   6.359  1.00  3.30           H  
ATOM    395  N   LYS A  28      13.866   0.295   5.220  1.00  3.86           N  
ATOM    396  CA  LYS A  28      15.112   1.022   5.363  1.00  3.86           C  
ATOM    397  C   LYS A  28      16.296   0.281   4.739  1.00  3.86           C  
ATOM    398  O   LYS A  28      17.457   0.637   4.961  1.00  3.86           O  
ATOM    399  CB  LYS A  28      15.353   1.287   6.846  1.00  3.86           C  
ATOM    400  CG  LYS A  28      14.254   2.144   7.469  1.00  3.86           C  
ATOM    401  CD  LYS A  28      14.477   2.410   8.948  1.00  3.86           C  
ATOM    402  CE  LYS A  28      13.308   3.208   9.520  1.00  3.86           C  
ATOM    403  NZ  LYS A  28      13.439   3.458  10.971  1.00  3.86           N  
ATOM    404  H   LYS A  28      13.695  -0.495   5.824  1.00  3.86           H  
ATOM    405  HA  LYS A  28      15.014   1.981   4.847  1.00  3.86           H  
ATOM    406 1HB  LYS A  28      15.401   0.341   7.386  1.00  3.86           H  
ATOM    407 2HB  LYS A  28      16.307   1.796   6.978  1.00  3.86           H  
ATOM    408 1HG  LYS A  28      14.198   3.097   6.939  1.00  3.86           H  
ATOM    409 2HG  LYS A  28      13.298   1.634   7.350  1.00  3.86           H  
ATOM    410 1HD  LYS A  28      14.567   1.465   9.487  1.00  3.86           H  
ATOM    411 2HD  LYS A  28      15.397   2.979   9.086  1.00  3.86           H  
ATOM    412 1HE  LYS A  28      13.242   4.166   9.006  1.00  3.86           H  
ATOM    413 2HE  LYS A  28      12.384   2.651   9.348  1.00  3.86           H  
ATOM    414 1HZ  LYS A  28      12.606   3.981  11.273  1.00  3.86           H  
ATOM    415 2HZ  LYS A  28      13.475   2.581  11.465  1.00  3.86           H  
ATOM    416 3HZ  LYS A  28      14.268   3.990  11.165  1.00  3.86           H  
ATOM    417  N   LYS A  29      16.030  -0.778   3.971  1.00  4.54           N  
ATOM    418  CA  LYS A  29      17.139  -1.539   3.409  1.00  4.54           C  
ATOM    419  C   LYS A  29      17.688  -0.898   2.143  1.00  4.54           C  
ATOM    420  O   LYS A  29      17.388  -1.343   1.034  1.00  4.54           O  
ATOM    421  CB  LYS A  29      16.724  -2.982   3.130  1.00  4.54           C  
ATOM    422  CG  LYS A  29      17.862  -3.875   2.644  1.00  4.54           C  
ATOM    423  CD  LYS A  29      17.404  -5.316   2.465  1.00  4.54           C  
ATOM    424  CE  LYS A  29      18.541  -6.208   1.990  1.00  4.54           C  
ATOM    425  NZ  LYS A  29      18.101  -7.621   1.813  1.00  4.54           N  
ATOM    426  H   LYS A  29      15.073  -1.056   3.757  1.00  4.54           H  
ATOM    427  HA  LYS A  29      17.946  -1.561   4.140  1.00  4.54           H  
ATOM    428 1HB  LYS A  29      16.317  -3.426   4.036  1.00  4.54           H  
ATOM    429 2HB  LYS A  29      15.930  -2.995   2.379  1.00  4.54           H  
ATOM    430 1HG  LYS A  29      18.236  -3.495   1.692  1.00  4.54           H  
ATOM    431 2HG  LYS A  29      18.676  -3.849   3.369  1.00  4.54           H  
ATOM    432 1HD  LYS A  29      17.045  -5.694   3.422  1.00  4.54           H  
ATOM    433 2HD  LYS A  29      16.586  -5.356   1.746  1.00  4.54           H  
ATOM    434 1HE  LYS A  29      18.918  -5.831   1.040  1.00  4.54           H  
ATOM    435 2HE  LYS A  29      19.346  -6.179   2.726  1.00  4.54           H  
ATOM    436 1HZ  LYS A  29      18.882  -8.179   1.500  1.00  4.54           H  
ATOM    437 2HZ  LYS A  29      17.760  -7.981   2.693  1.00  4.54           H  
ATOM    438 3HZ  LYS A  29      17.363  -7.660   1.125  1.00  4.54           H  
ATOM    439  N   ARG A  30      18.524   0.117   2.366  1.00  5.28           N  
ATOM    440  CA  ARG A  30      19.201   0.958   1.369  1.00  5.28           C  
ATOM    441  C   ARG A  30      18.268   2.038   0.827  1.00  5.28           C  
ATOM    442  O   ARG A  30      17.894   2.956   1.557  1.00  5.28           O  
ATOM    443  OXT ARG A  30      18.137   2.150  -0.391  1.00  5.28           O  
ATOM    444  CB  ARG A  30      19.772   0.143   0.203  1.00  5.28           C  
ATOM    445  CG  ARG A  30      20.896  -0.848   0.569  1.00  5.28           C  
ATOM    446  CD  ARG A  30      21.382  -1.583  -0.638  1.00  5.28           C  
ATOM    447  NE  ARG A  30      22.378  -2.602  -0.310  1.00  5.28           N  
ATOM    448  CZ  ARG A  30      23.705  -2.381  -0.206  1.00  5.28           C  
ATOM    449  NH1 ARG A  30      24.195  -1.178  -0.405  1.00  5.28           N  
ATOM    450  NH2 ARG A  30      24.516  -3.381   0.093  1.00  5.28           N  
ATOM    451  H   ARG A  30      18.636   0.351   3.353  1.00  5.28           H  
ATOM    452  HA  ARG A  30      20.038   1.453   1.863  1.00  5.28           H  
ATOM    453 1HB  ARG A  30      19.005  -0.379  -0.351  1.00  5.28           H  
ATOM    454 2HB  ARG A  30      20.221   0.843  -0.498  1.00  5.28           H  
ATOM    455 1HG  ARG A  30      21.736  -0.308   1.007  1.00  5.28           H  
ATOM    456 2HG  ARG A  30      20.520  -1.582   1.283  1.00  5.28           H  
ATOM    457 1HD  ARG A  30      20.536  -2.079  -1.117  1.00  5.28           H  
ATOM    458 2HD  ARG A  30      21.831  -0.880  -1.336  1.00  5.28           H  
ATOM    459  HE  ARG A  30      22.046  -3.543  -0.150  1.00  5.28           H  
ATOM    460 1HH1 ARG A  30      23.578  -0.414  -0.637  1.00  5.28           H  
ATOM    461 2HH1 ARG A  30      25.190  -1.021  -0.329  1.00  5.28           H  
ATOM    462 1HH2 ARG A  30      24.142  -4.308   0.246  1.00  5.28           H  
ATOM    463 2HH2 ARG A  30      25.509  -3.219   0.168  1.00  5.28           H  
ENDMDL

