REMARK ID 642577 DOMAINID 636181 MODEL 1 line_1_aa31-60_sample8
MODEL     1
ATOM      1  N   PRO A   1       0.867   1.014  -1.081  1.00  2.62           N  
ATOM      2  CA  PRO A   1       2.171   1.053  -0.430  1.00  2.62           C  
ATOM      3  C   PRO A   1       2.790   2.435  -0.559  1.00  2.62           C  
ATOM      4  O   PRO A   1       2.099   3.407  -0.881  1.00  2.62           O  
ATOM      5  CB  PRO A   1       2.958   0.006  -1.229  1.00  2.62           C  
ATOM      6  CG  PRO A   1       2.429   0.147  -2.610  1.00  2.62           C  
ATOM      7  CD  PRO A   1       0.949   0.421  -2.428  1.00  2.62           C  
ATOM      8  HA  PRO A   1       2.075   0.759   0.624  1.00  2.62           H  
ATOM      9 1HB  PRO A   1       4.042   0.196  -1.176  1.00  2.62           H  
ATOM     10 2HB  PRO A   1       2.793  -0.991  -0.802  1.00  2.62           H  
ATOM     11 1HG  PRO A   1       2.955   0.970  -3.119  1.00  2.62           H  
ATOM     12 2HG  PRO A   1       2.633  -0.765  -3.186  1.00  2.62           H  
ATOM     13 1HD  PRO A   1       0.596   1.145  -3.177  1.00  2.62           H  
ATOM     14 2HD  PRO A   1       0.373  -0.514  -2.461  1.00  2.62           H  
ATOM     15 1H   PRO A   1       0.627   1.980  -1.115  1.00  2.62           H  
ATOM     16 2H   PRO A   1       0.316   0.513  -0.468  1.00  2.62           H  
ATOM     17  N   THR A   2       4.099   2.515  -0.352  1.00  2.49           N  
ATOM     18  CA  THR A   2       4.827   3.759  -0.548  1.00  2.49           C  
ATOM     19  C   THR A   2       5.664   3.598  -1.829  1.00  2.49           C  
ATOM     20  O   THR A   2       6.040   2.475  -2.155  1.00  2.49           O  
ATOM     21  CB  THR A   2       5.736   4.056   0.661  1.00  2.49           C  
ATOM     22  OG1 THR A   2       6.706   3.020   0.790  1.00  2.49           O  
ATOM     23  CG2 THR A   2       4.911   4.144   1.912  1.00  2.49           C  
ATOM     24  H   THR A   2       4.608   1.691  -0.053  1.00  2.49           H  
ATOM     25  HA  THR A   2       4.104   4.560  -0.647  1.00  2.49           H  
ATOM     26  HB  THR A   2       6.249   4.997   0.520  1.00  2.49           H  
ATOM     27  HG1 THR A   2       7.211   3.147   1.601  1.00  2.49           H  
ATOM     28 1HG2 THR A   2       5.547   4.359   2.752  1.00  2.49           H  
ATOM     29 2HG2 THR A   2       4.192   4.941   1.792  1.00  2.49           H  
ATOM     30 3HG2 THR A   2       4.388   3.213   2.084  1.00  2.49           H  
ATOM     31  N   PRO A   3       6.027   4.680  -2.542  1.00  2.33           N  
ATOM     32  CA  PRO A   3       6.861   4.678  -3.743  1.00  2.33           C  
ATOM     33  C   PRO A   3       8.195   3.934  -3.630  1.00  2.33           C  
ATOM     34  O   PRO A   3       8.713   3.437  -4.630  1.00  2.33           O  
ATOM     35  CB  PRO A   3       7.114   6.175  -3.951  1.00  2.33           C  
ATOM     36  CG  PRO A   3       5.894   6.850  -3.381  1.00  2.33           C  
ATOM     37  CD  PRO A   3       5.521   6.030  -2.173  1.00  2.33           C  
ATOM     38  HA  PRO A   3       6.274   4.271  -4.578  1.00  2.33           H  
ATOM     39 1HB  PRO A   3       8.045   6.473  -3.447  1.00  2.33           H  
ATOM     40 2HB  PRO A   3       7.253   6.383  -5.023  1.00  2.33           H  
ATOM     41 1HG  PRO A   3       6.130   7.896  -3.126  1.00  2.33           H  
ATOM     42 2HG  PRO A   3       5.094   6.884  -4.136  1.00  2.33           H  
ATOM     43 1HD  PRO A   3       6.018   6.421  -1.279  1.00  2.33           H  
ATOM     44 2HD  PRO A   3       4.429   6.053  -2.099  1.00  2.33           H  
ATOM     45  N   GLY A   4       8.775   3.879  -2.434  1.00  2.16           N  
ATOM     46  CA  GLY A   4      10.061   3.217  -2.261  1.00  2.16           C  
ATOM     47  C   GLY A   4       9.982   1.741  -1.863  1.00  2.16           C  
ATOM     48  O   GLY A   4      11.029   1.116  -1.643  1.00  2.16           O  
ATOM     49  H   GLY A   4       8.324   4.286  -1.629  1.00  2.16           H  
ATOM     50 1HA  GLY A   4      10.632   3.308  -3.185  1.00  2.16           H  
ATOM     51 2HA  GLY A   4      10.627   3.754  -1.503  1.00  2.16           H  
ATOM     52  N   CYS A   5       8.776   1.179  -1.750  1.00  2.00           N  
ATOM     53  CA  CYS A   5       8.644  -0.201  -1.291  1.00  2.00           C  
ATOM     54  C   CYS A   5       7.864  -1.098  -2.241  1.00  2.00           C  
ATOM     55  O   CYS A   5       7.005  -0.649  -2.996  1.00  2.00           O  
ATOM     56  CB  CYS A   5       7.962  -0.233   0.074  1.00  2.00           C  
ATOM     57  SG  CYS A   5       8.897   0.594   1.378  1.00  2.00           S  
ATOM     58  H   CYS A   5       7.933   1.711  -1.962  1.00  2.00           H  
ATOM     59  HA  CYS A   5       9.643  -0.615  -1.177  1.00  2.00           H  
ATOM     60 1HB  CYS A   5       6.989   0.253   0.000  1.00  2.00           H  
ATOM     61 2HB  CYS A   5       7.789  -1.268   0.373  1.00  2.00           H  
ATOM     62  N   THR A   6       8.150  -2.395  -2.151  1.00  1.85           N  
ATOM     63  CA  THR A   6       7.371  -3.409  -2.841  1.00  1.85           C  
ATOM     64  C   THR A   6       6.343  -3.878  -1.829  1.00  1.85           C  
ATOM     65  O   THR A   6       6.547  -3.667  -0.638  1.00  1.85           O  
ATOM     66  CB  THR A   6       8.262  -4.584  -3.282  1.00  1.85           C  
ATOM     67  OG1 THR A   6       8.792  -5.251  -2.119  1.00  1.85           O  
ATOM     68  CG2 THR A   6       9.418  -4.050  -4.099  1.00  1.85           C  
ATOM     69  H   THR A   6       8.907  -2.684  -1.551  1.00  1.85           H  
ATOM     70  HA  THR A   6       6.861  -2.975  -3.701  1.00  1.85           H  
ATOM     71  HB  THR A   6       7.689  -5.290  -3.879  1.00  1.85           H  
ATOM     72  HG1 THR A   6       9.605  -5.724  -2.363  1.00  1.85           H  
ATOM     73 1HG2 THR A   6      10.062  -4.876  -4.407  1.00  1.85           H  
ATOM     74 2HG2 THR A   6       9.035  -3.538  -4.983  1.00  1.85           H  
ATOM     75 3HG2 THR A   6       9.989  -3.351  -3.493  1.00  1.85           H  
ATOM     76  N   GLY A   7       5.303  -4.594  -2.246  1.00  1.74           N  
ATOM     77  CA  GLY A   7       4.320  -5.097  -1.274  1.00  1.74           C  
ATOM     78  C   GLY A   7       4.959  -5.992  -0.203  1.00  1.74           C  
ATOM     79  O   GLY A   7       4.538  -6.012   0.957  1.00  1.74           O  
ATOM     80  H   GLY A   7       5.173  -4.760  -3.233  1.00  1.74           H  
ATOM     81 1HA  GLY A   7       3.823  -4.253  -0.795  1.00  1.74           H  
ATOM     82 2HA  GLY A   7       3.550  -5.661  -1.801  1.00  1.74           H  
ATOM     83  N   SER A   8       6.012  -6.707  -0.597  1.00  1.68           N  
ATOM     84  CA  SER A   8       6.726  -7.633   0.272  1.00  1.68           C  
ATOM     85  C   SER A   8       7.518  -6.919   1.363  1.00  1.68           C  
ATOM     86  O   SER A   8       7.999  -7.555   2.302  1.00  1.68           O  
ATOM     87  CB  SER A   8       7.662  -8.504  -0.550  1.00  1.68           C  
ATOM     88  OG  SER A   8       8.756  -7.772  -1.067  1.00  1.68           O  
ATOM     89  H   SER A   8       6.320  -6.610  -1.554  1.00  1.68           H  
ATOM     90  HA  SER A   8       5.989  -8.275   0.760  1.00  1.68           H  
ATOM     91 1HB  SER A   8       8.029  -9.324   0.064  1.00  1.68           H  
ATOM     92 2HB  SER A   8       7.102  -8.940  -1.375  1.00  1.68           H  
ATOM     93  HG  SER A   8       8.418  -6.931  -1.413  1.00  1.68           H  
ATOM     94  N   GLY A   9       7.686  -5.607   1.222  1.00  1.69           N  
ATOM     95  CA  GLY A   9       8.449  -4.824   2.164  1.00  1.69           C  
ATOM     96  C   GLY A   9       7.632  -4.289   3.328  1.00  1.69           C  
ATOM     97  O   GLY A   9       8.191  -3.635   4.214  1.00  1.69           O  
ATOM     98  H   GLY A   9       7.257  -5.113   0.445  1.00  1.69           H  
ATOM     99 1HA  GLY A   9       9.273  -5.425   2.541  1.00  1.69           H  
ATOM    100 2HA  GLY A   9       8.872  -3.983   1.625  1.00  1.69           H  
ATOM    101  N   HIS A  10       6.322  -4.587   3.348  1.00  1.77           N  
ATOM    102  CA  HIS A  10       5.442  -4.058   4.387  1.00  1.77           C  
ATOM    103  C   HIS A  10       5.056  -5.021   5.503  1.00  1.77           C  
ATOM    104  O   HIS A  10       5.042  -6.246   5.352  1.00  1.77           O  
ATOM    105  CB  HIS A  10       4.149  -3.488   3.788  1.00  1.77           C  
ATOM    106  CG  HIS A  10       4.335  -2.223   2.991  1.00  1.77           C  
ATOM    107  ND1 HIS A  10       4.110  -0.942   3.509  1.00  1.77           N  
ATOM    108  CD2 HIS A  10       4.731  -2.044   1.721  1.00  1.77           C  
ATOM    109  CE1 HIS A  10       4.356  -0.057   2.571  1.00  1.77           C  
ATOM    110  NE2 HIS A  10       4.734  -0.699   1.484  1.00  1.77           N  
ATOM    111  H   HIS A  10       5.911  -5.150   2.600  1.00  1.77           H  
ATOM    112  HA  HIS A  10       5.948  -3.238   4.859  1.00  1.77           H  
ATOM    113 1HB  HIS A  10       3.699  -4.236   3.132  1.00  1.77           H  
ATOM    114 2HB  HIS A  10       3.437  -3.285   4.590  1.00  1.77           H  
ATOM    115  HD1 HIS A  10       3.817  -0.635   4.446  1.00  1.77           H  
ATOM    116  HD2 HIS A  10       5.013  -2.735   0.945  1.00  1.77           H  
ATOM    117  HE1 HIS A  10       4.241   1.001   2.779  1.00  1.77           H  
ATOM    118  N   VAL A  11       4.713  -4.416   6.631  1.00  1.90           N  
ATOM    119  CA  VAL A  11       4.223  -5.081   7.823  1.00  1.90           C  
ATOM    120  C   VAL A  11       2.902  -5.804   7.594  1.00  1.90           C  
ATOM    121  O   VAL A  11       1.948  -5.241   7.060  1.00  1.90           O  
ATOM    122  CB  VAL A  11       4.091  -4.019   8.942  1.00  1.90           C  
ATOM    123  CG1 VAL A  11       3.402  -4.558  10.169  1.00  1.90           C  
ATOM    124  CG2 VAL A  11       5.479  -3.556   9.316  1.00  1.90           C  
ATOM    125  H   VAL A  11       4.801  -3.402   6.650  1.00  1.90           H  
ATOM    126  HA  VAL A  11       4.970  -5.815   8.127  1.00  1.90           H  
ATOM    127  HB  VAL A  11       3.507  -3.172   8.570  1.00  1.90           H  
ATOM    128 1HG1 VAL A  11       3.338  -3.771  10.927  1.00  1.90           H  
ATOM    129 2HG1 VAL A  11       2.408  -4.853   9.891  1.00  1.90           H  
ATOM    130 3HG1 VAL A  11       3.956  -5.404  10.569  1.00  1.90           H  
ATOM    131 1HG2 VAL A  11       5.416  -2.784  10.085  1.00  1.90           H  
ATOM    132 2HG2 VAL A  11       6.060  -4.398   9.689  1.00  1.90           H  
ATOM    133 3HG2 VAL A  11       5.951  -3.157   8.443  1.00  1.90           H  
ATOM    134  N   ARG A  12       2.853  -7.065   8.027  1.00  2.07           N  
ATOM    135  CA  ARG A  12       1.656  -7.901   7.914  1.00  2.07           C  
ATOM    136  C   ARG A  12       0.974  -8.042   9.277  1.00  2.07           C  
ATOM    137  O   ARG A  12       0.040  -8.823   9.455  1.00  2.07           O  
ATOM    138  CB  ARG A  12       2.020  -9.269   7.362  1.00  2.07           C  
ATOM    139  CG  ARG A  12       2.608  -9.246   5.949  1.00  2.07           C  
ATOM    140  CD  ARG A  12       2.922 -10.617   5.449  1.00  2.07           C  
ATOM    141  NE  ARG A  12       3.482 -10.590   4.103  1.00  2.07           N  
ATOM    142  CZ  ARG A  12       3.799 -11.682   3.379  1.00  2.07           C  
ATOM    143  NH1 ARG A  12       3.608 -12.884   3.879  1.00  2.07           N  
ATOM    144  NH2 ARG A  12       4.302 -11.544   2.166  1.00  2.07           N  
ATOM    145  H   ARG A  12       3.687  -7.467   8.433  1.00  2.07           H  
ATOM    146  HA  ARG A  12       0.958  -7.420   7.226  1.00  2.07           H  
ATOM    147 1HB  ARG A  12       2.748  -9.743   8.018  1.00  2.07           H  
ATOM    148 2HB  ARG A  12       1.133  -9.901   7.345  1.00  2.07           H  
ATOM    149 1HG  ARG A  12       1.891  -8.788   5.268  1.00  2.07           H  
ATOM    150 2HG  ARG A  12       3.531  -8.659   5.946  1.00  2.07           H  
ATOM    151 1HD  ARG A  12       3.649 -11.086   6.111  1.00  2.07           H  
ATOM    152 2HD  ARG A  12       2.012 -11.215   5.427  1.00  2.07           H  
ATOM    153  HE  ARG A  12       3.648  -9.681   3.683  1.00  2.07           H  
ATOM    154 1HH1 ARG A  12       3.224 -12.990   4.807  1.00  2.07           H  
ATOM    155 2HH1 ARG A  12       3.847 -13.701   3.335  1.00  2.07           H  
ATOM    156 1HH2 ARG A  12       4.447 -10.620   1.782  1.00  2.07           H  
ATOM    157 2HH2 ARG A  12       4.538 -12.361   1.621  1.00  2.07           H  
ATOM    158  N   GLY A  13       1.499  -7.287  10.230  1.00  2.27           N  
ATOM    159  CA  GLY A  13       1.064  -7.212  11.618  1.00  2.27           C  
ATOM    160  C   GLY A  13       0.261  -5.933  11.829  1.00  2.27           C  
ATOM    161  O   GLY A  13      -0.607  -5.602  11.025  1.00  2.27           O  
ATOM    162  H   GLY A  13       2.264  -6.698   9.954  1.00  2.27           H  
ATOM    163 1HA  GLY A  13       0.454  -8.081  11.863  1.00  2.27           H  
ATOM    164 2HA  GLY A  13       1.932  -7.220  12.276  1.00  2.27           H  
ATOM    165  N   LYS A  14       0.505  -5.239  12.936  1.00  2.46           N  
ATOM    166  CA  LYS A  14      -0.249  -4.022  13.224  1.00  2.46           C  
ATOM    167  C   LYS A  14       0.387  -2.776  12.603  1.00  2.46           C  
ATOM    168  O   LYS A  14       1.581  -2.520  12.768  1.00  2.46           O  
ATOM    169  CB  LYS A  14      -0.404  -3.820  14.731  1.00  2.46           C  
ATOM    170  CG  LYS A  14      -1.266  -2.614  15.116  1.00  2.46           C  
ATOM    171  CD  LYS A  14      -1.454  -2.514  16.628  1.00  2.46           C  
ATOM    172  CE  LYS A  14      -2.302  -1.307  17.004  1.00  2.46           C  
ATOM    173  NZ  LYS A  14      -2.499  -1.204  18.475  1.00  2.46           N  
ATOM    174  H   LYS A  14       1.221  -5.547  13.578  1.00  2.46           H  
ATOM    175  HA  LYS A  14      -1.245  -4.127  12.793  1.00  2.46           H  
ATOM    176 1HB  LYS A  14      -0.855  -4.708  15.174  1.00  2.46           H  
ATOM    177 2HB  LYS A  14       0.578  -3.689  15.185  1.00  2.46           H  
ATOM    178 1HG  LYS A  14      -0.791  -1.699  14.759  1.00  2.46           H  
ATOM    179 2HG  LYS A  14      -2.243  -2.700  14.641  1.00  2.46           H  
ATOM    180 1HD  LYS A  14      -1.940  -3.418  16.998  1.00  2.46           H  
ATOM    181 2HD  LYS A  14      -0.480  -2.424  17.109  1.00  2.46           H  
ATOM    182 1HE  LYS A  14      -1.810  -0.402  16.649  1.00  2.46           H  
ATOM    183 2HE  LYS A  14      -3.276  -1.390  16.522  1.00  2.46           H  
ATOM    184 1HZ  LYS A  14      -3.064  -0.394  18.684  1.00  2.46           H  
ATOM    185 2HZ  LYS A  14      -2.965  -2.036  18.811  1.00  2.46           H  
ATOM    186 3HZ  LYS A  14      -1.601  -1.115  18.929  1.00  2.46           H  
ATOM    187  N   TYR A  15      -0.430  -2.019  11.885  1.00  2.58           N  
ATOM    188  CA  TYR A  15      -0.053  -0.760  11.246  1.00  2.58           C  
ATOM    189  C   TYR A  15      -1.328   0.053  11.045  1.00  2.58           C  
ATOM    190  O   TYR A  15      -2.422  -0.492  11.186  1.00  2.58           O  
ATOM    191  CB  TYR A  15       0.683  -1.006   9.925  1.00  2.58           C  
ATOM    192  CG  TYR A  15      -0.137  -1.751   8.922  1.00  2.58           C  
ATOM    193  CD1 TYR A  15      -0.897  -1.073   7.977  1.00  2.58           C  
ATOM    194  CD2 TYR A  15      -0.151  -3.128   8.966  1.00  2.58           C  
ATOM    195  CE1 TYR A  15      -1.670  -1.784   7.088  1.00  2.58           C  
ATOM    196  CE2 TYR A  15      -0.918  -3.841   8.088  1.00  2.58           C  
ATOM    197  CZ  TYR A  15      -1.682  -3.184   7.148  1.00  2.58           C  
ATOM    198  OH  TYR A  15      -2.466  -3.917   6.273  1.00  2.58           O  
ATOM    199  H   TYR A  15      -1.385  -2.330  11.783  1.00  2.58           H  
ATOM    200  HA  TYR A  15       0.601  -0.201  11.916  1.00  2.58           H  
ATOM    201 1HB  TYR A  15       0.978  -0.052   9.484  1.00  2.58           H  
ATOM    202 2HB  TYR A  15       1.595  -1.578  10.111  1.00  2.58           H  
ATOM    203  HD1 TYR A  15      -0.888   0.013   7.943  1.00  2.58           H  
ATOM    204  HD2 TYR A  15       0.444  -3.652   9.706  1.00  2.58           H  
ATOM    205  HE1 TYR A  15      -2.271  -1.257   6.349  1.00  2.58           H  
ATOM    206  HE2 TYR A  15      -0.924  -4.934   8.142  1.00  2.58           H  
ATOM    207  HH  TYR A  15      -2.611  -3.408   5.453  1.00  2.58           H  
ATOM    208  N   SER A  16      -1.205   1.338  10.717  1.00  2.63           N  
ATOM    209  CA  SER A  16      -2.411   2.129  10.469  1.00  2.63           C  
ATOM    210  C   SER A  16      -2.687   2.387   8.987  1.00  2.63           C  
ATOM    211  O   SER A  16      -3.842   2.327   8.555  1.00  2.63           O  
ATOM    212  CB  SER A  16      -2.310   3.459  11.185  1.00  2.63           C  
ATOM    213  OG  SER A  16      -2.266   3.279  12.574  1.00  2.63           O  
ATOM    214  H   SER A  16      -0.292   1.757  10.638  1.00  2.63           H  
ATOM    215  HA  SER A  16      -3.265   1.587  10.875  1.00  2.63           H  
ATOM    216 1HB  SER A  16      -1.416   3.985  10.853  1.00  2.63           H  
ATOM    217 2HB  SER A  16      -3.169   4.075  10.921  1.00  2.63           H  
ATOM    218  HG  SER A  16      -3.061   2.787  12.803  1.00  2.63           H  
ATOM    219  N   ARG A  17      -1.639   2.683   8.213  1.00  2.61           N  
ATOM    220  CA  ARG A  17      -1.813   2.994   6.794  1.00  2.61           C  
ATOM    221  C   ARG A  17      -0.688   2.421   5.935  1.00  2.61           C  
ATOM    222  O   ARG A  17       0.489   2.571   6.252  1.00  2.61           O  
ATOM    223  CB  ARG A  17      -1.858   4.506   6.567  1.00  2.61           C  
ATOM    224  CG  ARG A  17      -3.046   5.269   7.191  1.00  2.61           C  
ATOM    225  CD  ARG A  17      -4.331   4.956   6.505  1.00  2.61           C  
ATOM    226  NE  ARG A  17      -5.431   5.756   7.016  1.00  2.61           N  
ATOM    227  CZ  ARG A  17      -6.177   5.458   8.104  1.00  2.61           C  
ATOM    228  NH1 ARG A  17      -5.951   4.366   8.810  1.00  2.61           N  
ATOM    229  NH2 ARG A  17      -7.154   6.278   8.467  1.00  2.61           N  
ATOM    230  H   ARG A  17      -0.719   2.705   8.617  1.00  2.61           H  
ATOM    231  HA  ARG A  17      -2.755   2.561   6.460  1.00  2.61           H  
ATOM    232 1HB  ARG A  17      -0.948   4.954   6.959  1.00  2.61           H  
ATOM    233 2HB  ARG A  17      -1.877   4.704   5.497  1.00  2.61           H  
ATOM    234 1HG  ARG A  17      -3.150   5.036   8.244  1.00  2.61           H  
ATOM    235 2HG  ARG A  17      -2.870   6.340   7.084  1.00  2.61           H  
ATOM    236 1HD  ARG A  17      -4.229   5.160   5.440  1.00  2.61           H  
ATOM    237 2HD  ARG A  17      -4.580   3.906   6.647  1.00  2.61           H  
ATOM    238  HE  ARG A  17      -5.653   6.606   6.520  1.00  2.61           H  
ATOM    239 1HH1 ARG A  17      -5.198   3.705   8.555  1.00  2.61           H  
ATOM    240 2HH1 ARG A  17      -6.522   4.165   9.615  1.00  2.61           H  
ATOM    241 1HH2 ARG A  17      -7.334   7.117   7.934  1.00  2.61           H  
ATOM    242 2HH2 ARG A  17      -7.717   6.064   9.277  1.00  2.61           H  
ATOM    243  N   HIS A  18      -1.036   1.901   4.760  1.00  2.52           N  
ATOM    244  CA  HIS A  18      -0.025   1.363   3.839  1.00  2.52           C  
ATOM    245  C   HIS A  18       0.843   2.453   3.220  1.00  2.52           C  
ATOM    246  O   HIS A  18       1.929   2.186   2.714  1.00  2.52           O  
ATOM    247  CB  HIS A  18      -0.676   0.545   2.719  1.00  2.52           C  
ATOM    248  CG  HIS A  18      -1.182  -0.799   3.143  1.00  2.52           C  
ATOM    249  ND1 HIS A  18      -0.329  -1.851   3.419  1.00  2.52           N  
ATOM    250  CD2 HIS A  18      -2.437  -1.272   3.333  1.00  2.52           C  
ATOM    251  CE1 HIS A  18      -1.031  -2.911   3.752  1.00  2.52           C  
ATOM    252  NE2 HIS A  18      -2.317  -2.591   3.716  1.00  2.52           N  
ATOM    253  H   HIS A  18      -2.014   1.822   4.521  1.00  2.52           H  
ATOM    254  HA  HIS A  18       0.642   0.698   4.389  1.00  2.52           H  
ATOM    255 1HB  HIS A  18      -1.508   1.106   2.295  1.00  2.52           H  
ATOM    256 2HB  HIS A  18       0.048   0.391   1.928  1.00  2.52           H  
ATOM    257  HD1 HIS A  18       0.671  -1.834   3.373  1.00  2.52           H  
ATOM    258  HD2 HIS A  18      -3.425  -0.818   3.237  1.00  2.52           H  
ATOM    259  HE1 HIS A  18      -0.531  -3.847   4.010  1.00  2.52           H  
ATOM    260  N   ARG A  19       0.355   3.685   3.246  1.00  2.38           N  
ATOM    261  CA  ARG A  19       1.102   4.803   2.697  1.00  2.38           C  
ATOM    262  C   ARG A  19       2.067   5.409   3.716  1.00  2.38           C  
ATOM    263  O   ARG A  19       2.785   6.361   3.398  1.00  2.38           O  
ATOM    264  CB  ARG A  19       0.169   5.888   2.200  1.00  2.38           C  
ATOM    265  CG  ARG A  19      -0.681   5.502   1.006  1.00  2.38           C  
ATOM    266  CD  ARG A  19      -1.540   6.634   0.559  1.00  2.38           C  
ATOM    267  NE  ARG A  19      -2.355   6.283  -0.596  1.00  2.38           N  
ATOM    268  CZ  ARG A  19      -3.214   7.123  -1.212  1.00  2.38           C  
ATOM    269  NH1 ARG A  19      -3.361   8.356  -0.775  1.00  2.38           N  
ATOM    270  NH2 ARG A  19      -3.908   6.709  -2.257  1.00  2.38           N  
ATOM    271  H   ARG A  19      -0.546   3.845   3.662  1.00  2.38           H  
ATOM    272  HA  ARG A  19       1.682   4.441   1.846  1.00  2.38           H  
ATOM    273 1HB  ARG A  19      -0.503   6.184   3.004  1.00  2.38           H  
ATOM    274 2HB  ARG A  19       0.752   6.764   1.919  1.00  2.38           H  
ATOM    275 1HG  ARG A  19      -0.026   5.209   0.179  1.00  2.38           H  
ATOM    276 2HG  ARG A  19      -1.323   4.663   1.273  1.00  2.38           H  
ATOM    277 1HD  ARG A  19      -2.206   6.926   1.370  1.00  2.38           H  
ATOM    278 2HD  ARG A  19      -0.908   7.477   0.286  1.00  2.38           H  
ATOM    279  HE  ARG A  19      -2.267   5.345  -0.964  1.00  2.38           H  
ATOM    280 1HH1 ARG A  19      -2.831   8.676   0.023  1.00  2.38           H  
ATOM    281 2HH1 ARG A  19      -4.004   8.982  -1.239  1.00  2.38           H  
ATOM    282 1HH2 ARG A  19      -3.796   5.763  -2.595  1.00  2.38           H  
ATOM    283 2HH2 ARG A  19      -4.550   7.336  -2.717  1.00  2.38           H  
ATOM    284  N   SER A  20       2.087   4.890   4.947  1.00  2.21           N  
ATOM    285  CA  SER A  20       3.005   5.434   5.932  1.00  2.21           C  
ATOM    286  C   SER A  20       4.268   4.580   5.900  1.00  2.21           C  
ATOM    287  O   SER A  20       4.208   3.361   6.077  1.00  2.21           O  
ATOM    288  CB  SER A  20       2.390   5.454   7.317  1.00  2.21           C  
ATOM    289  OG  SER A  20       3.297   5.973   8.256  1.00  2.21           O  
ATOM    290  H   SER A  20       1.491   4.103   5.204  1.00  2.21           H  
ATOM    291  HA  SER A  20       3.268   6.454   5.655  1.00  2.21           H  
ATOM    292 1HB  SER A  20       1.483   6.056   7.305  1.00  2.21           H  
ATOM    293 2HB  SER A  20       2.106   4.438   7.599  1.00  2.21           H  
ATOM    294  HG  SER A  20       3.420   6.901   8.013  1.00  2.21           H  
ATOM    295  N   LEU A  21       5.416   5.225   5.713  1.00  2.04           N  
ATOM    296  CA  LEU A  21       6.697   4.535   5.564  1.00  2.04           C  
ATOM    297  C   LEU A  21       7.069   3.665   6.766  1.00  2.04           C  
ATOM    298  O   LEU A  21       7.814   2.701   6.623  1.00  2.04           O  
ATOM    299  CB  LEU A  21       7.816   5.529   5.274  1.00  2.04           C  
ATOM    300  CG  LEU A  21       9.078   4.900   4.678  1.00  2.04           C  
ATOM    301  CD1 LEU A  21       8.690   4.240   3.341  1.00  2.04           C  
ATOM    302  CD2 LEU A  21      10.140   5.968   4.478  1.00  2.04           C  
ATOM    303  H   LEU A  21       5.389   6.229   5.610  1.00  2.04           H  
ATOM    304  HA  LEU A  21       6.621   3.870   4.706  1.00  2.04           H  
ATOM    305 1HB  LEU A  21       7.447   6.276   4.572  1.00  2.04           H  
ATOM    306 2HB  LEU A  21       8.092   6.030   6.203  1.00  2.04           H  
ATOM    307  HG  LEU A  21       9.464   4.127   5.346  1.00  2.04           H  
ATOM    308 1HD1 LEU A  21       9.551   3.786   2.886  1.00  2.04           H  
ATOM    309 2HD1 LEU A  21       7.935   3.481   3.518  1.00  2.04           H  
ATOM    310 3HD1 LEU A  21       8.292   4.998   2.668  1.00  2.04           H  
ATOM    311 1HD2 LEU A  21      11.035   5.520   4.044  1.00  2.04           H  
ATOM    312 2HD2 LEU A  21       9.759   6.738   3.807  1.00  2.04           H  
ATOM    313 3HD2 LEU A  21      10.389   6.417   5.439  1.00  2.04           H  
ATOM    314  N   GLN A  22       6.582   4.010   7.956  1.00  1.88           N  
ATOM    315  CA  GLN A  22       6.880   3.228   9.160  1.00  1.88           C  
ATOM    316  C   GLN A  22       6.378   1.777   9.038  1.00  1.88           C  
ATOM    317  O   GLN A  22       6.839   0.896   9.764  1.00  1.88           O  
ATOM    318  CB  GLN A  22       6.233   3.861  10.392  1.00  1.88           C  
ATOM    319  CG  GLN A  22       4.729   3.718  10.414  1.00  1.88           C  
ATOM    320  CD  GLN A  22       4.067   4.469  11.544  1.00  1.88           C  
ATOM    321  OE1 GLN A  22       4.283   4.200  12.734  1.00  1.88           O  
ATOM    322  NE2 GLN A  22       3.246   5.436  11.165  1.00  1.88           N  
ATOM    323  H   GLN A  22       5.973   4.812   8.024  1.00  1.88           H  
ATOM    324  HA  GLN A  22       7.960   3.204   9.297  1.00  1.88           H  
ATOM    325 1HB  GLN A  22       6.630   3.398  11.294  1.00  1.88           H  
ATOM    326 2HB  GLN A  22       6.475   4.921  10.428  1.00  1.88           H  
ATOM    327 1HG  GLN A  22       4.326   4.068   9.474  1.00  1.88           H  
ATOM    328 2HG  GLN A  22       4.492   2.663  10.543  1.00  1.88           H  
ATOM    329 1HE2 GLN A  22       2.766   5.988  11.846  1.00  1.88           H  
ATOM    330 2HE2 GLN A  22       3.128   5.617  10.176  1.00  1.88           H  
ATOM    331  N   SER A  23       5.440   1.525   8.106  1.00  1.77           N  
ATOM    332  CA  SER A  23       4.872   0.206   7.879  1.00  1.77           C  
ATOM    333  C   SER A  23       5.740  -0.579   6.914  1.00  1.77           C  
ATOM    334  O   SER A  23       5.372  -1.681   6.519  1.00  1.77           O  
ATOM    335  CB  SER A  23       3.488   0.269   7.266  1.00  1.77           C  
ATOM    336  OG  SER A  23       3.552   0.697   5.932  1.00  1.77           O  
ATOM    337  H   SER A  23       5.100   2.280   7.509  1.00  1.77           H  
ATOM    338  HA  SER A  23       4.830  -0.331   8.828  1.00  1.77           H  
ATOM    339 1HB  SER A  23       3.022  -0.718   7.314  1.00  1.77           H  
ATOM    340 2HB  SER A  23       2.860   0.955   7.837  1.00  1.77           H  
ATOM    341  HG  SER A  23       3.709   1.672   5.969  1.00  1.77           H  
ATOM    342  N   CYS A  24       6.852   0.010   6.463  1.00  1.72           N  
ATOM    343  CA  CYS A  24       7.697  -0.624   5.468  1.00  1.72           C  
ATOM    344  C   CYS A  24       9.170  -0.815   5.806  1.00  1.72           C  
ATOM    345  O   CYS A  24      10.006  -0.086   5.278  1.00  1.72           O  
ATOM    346  CB  CYS A  24       7.702   0.167   4.180  1.00  1.72           C  
ATOM    347  SG  CYS A  24       8.714  -0.655   2.963  1.00  1.72           S  
ATOM    348  H   CYS A  24       7.117   0.934   6.797  1.00  1.72           H  
ATOM    349  HA  CYS A  24       7.273  -1.587   5.250  1.00  1.72           H  
ATOM    350 1HB  CYS A  24       6.711   0.273   3.802  1.00  1.72           H  
ATOM    351 2HB  CYS A  24       8.106   1.162   4.359  1.00  1.72           H  
ATOM    352  N   PRO A  25       9.542  -1.813   6.635  1.00  1.73           N  
ATOM    353  CA  PRO A  25      10.903  -2.151   7.017  1.00  1.73           C  
ATOM    354  C   PRO A  25      11.848  -2.232   5.817  1.00  1.73           C  
ATOM    355  O   PRO A  25      13.026  -1.916   5.943  1.00  1.73           O  
ATOM    356  CB  PRO A  25      10.716  -3.511   7.692  1.00  1.73           C  
ATOM    357  CG  PRO A  25       9.337  -3.432   8.288  1.00  1.73           C  
ATOM    358  CD  PRO A  25       8.527  -2.645   7.295  1.00  1.73           C  
ATOM    359  HA  PRO A  25      11.265  -1.402   7.740  1.00  1.73           H  
ATOM    360 1HB  PRO A  25      10.816  -4.314   6.947  1.00  1.73           H  
ATOM    361 2HB  PRO A  25      11.502  -3.670   8.445  1.00  1.73           H  
ATOM    362 1HG  PRO A  25       8.932  -4.441   8.450  1.00  1.73           H  
ATOM    363 2HG  PRO A  25       9.376  -2.942   9.271  1.00  1.73           H  
ATOM    364 1HD  PRO A  25       8.006  -3.305   6.600  1.00  1.73           H  
ATOM    365 2HD  PRO A  25       7.854  -2.017   7.864  1.00  1.73           H  
ATOM    366  N   LEU A  26      11.354  -2.630   4.633  1.00  1.84           N  
ATOM    367  CA  LEU A  26      12.246  -2.668   3.466  1.00  1.84           C  
ATOM    368  C   LEU A  26      12.933  -1.326   3.237  1.00  1.84           C  
ATOM    369  O   LEU A  26      14.087  -1.285   2.802  1.00  1.84           O  
ATOM    370  CB  LEU A  26      11.490  -3.059   2.209  1.00  1.84           C  
ATOM    371  CG  LEU A  26      12.273  -3.112   0.903  1.00  1.84           C  
ATOM    372  CD1 LEU A  26      13.386  -4.142   1.002  1.00  1.84           C  
ATOM    373  CD2 LEU A  26      11.288  -3.440  -0.228  1.00  1.84           C  
ATOM    374  H   LEU A  26      10.373  -2.902   4.526  1.00  1.84           H  
ATOM    375  HA  LEU A  26      13.014  -3.417   3.651  1.00  1.84           H  
ATOM    376 1HB  LEU A  26      11.110  -4.040   2.377  1.00  1.84           H  
ATOM    377 2HB  LEU A  26      10.673  -2.390   2.062  1.00  1.84           H  
ATOM    378  HG  LEU A  26      12.731  -2.140   0.709  1.00  1.84           H  
ATOM    379 1HD1 LEU A  26      13.939  -4.170   0.064  1.00  1.84           H  
ATOM    380 2HD1 LEU A  26      14.063  -3.872   1.813  1.00  1.84           H  
ATOM    381 3HD1 LEU A  26      12.956  -5.124   1.199  1.00  1.84           H  
ATOM    382 1HD2 LEU A  26      11.814  -3.475  -1.178  1.00  1.84           H  
ATOM    383 2HD2 LEU A  26      10.822  -4.410  -0.036  1.00  1.84           H  
ATOM    384 3HD2 LEU A  26      10.525  -2.670  -0.259  1.00  1.84           H  
ATOM    385  N   ALA A  27      12.236  -0.231   3.524  1.00  2.06           N  
ATOM    386  CA  ALA A  27      12.726   1.126   3.330  1.00  2.06           C  
ATOM    387  C   ALA A  27      13.998   1.400   4.129  1.00  2.06           C  
ATOM    388  O   ALA A  27      14.764   2.301   3.799  1.00  2.06           O  
ATOM    389  CB  ALA A  27      11.662   2.114   3.745  1.00  2.06           C  
ATOM    390  H   ALA A  27      11.307  -0.334   3.934  1.00  2.06           H  
ATOM    391  HA  ALA A  27      12.951   1.253   2.271  1.00  2.06           H  
ATOM    392 1HB  ALA A  27      12.009   3.127   3.572  1.00  2.06           H  
ATOM    393 2HB  ALA A  27      10.776   1.925   3.169  1.00  2.06           H  
ATOM    394 3HB  ALA A  27      11.437   1.984   4.804  1.00  2.06           H  
ATOM    395  N   LYS A  28      14.182   0.664   5.224  1.00  2.36           N  
ATOM    396  CA  LYS A  28      15.314   0.831   6.112  1.00  2.36           C  
ATOM    397  C   LYS A  28      16.483  -0.078   5.713  1.00  2.36           C  
ATOM    398  O   LYS A  28      17.550  -0.032   6.330  1.00  2.36           O  
ATOM    399  CB  LYS A  28      14.867   0.515   7.538  1.00  2.36           C  
ATOM    400  CG  LYS A  28      13.802   1.471   8.071  1.00  2.36           C  
ATOM    401  CD  LYS A  28      13.357   1.095   9.478  1.00  2.36           C  
ATOM    402  CE  LYS A  28      12.290   2.056   9.998  1.00  2.36           C  
ATOM    403  NZ  LYS A  28      11.814   1.684  11.361  1.00  2.36           N  
ATOM    404  H   LYS A  28      13.532  -0.089   5.440  1.00  2.36           H  
ATOM    405  HA  LYS A  28      15.653   1.864   6.058  1.00  2.36           H  
ATOM    406 1HB  LYS A  28      14.457  -0.497   7.570  1.00  2.36           H  
ATOM    407 2HB  LYS A  28      15.725   0.546   8.208  1.00  2.36           H  
ATOM    408 1HG  LYS A  28      14.194   2.488   8.073  1.00  2.36           H  
ATOM    409 2HG  LYS A  28      12.934   1.437   7.407  1.00  2.36           H  
ATOM    410 1HD  LYS A  28      12.946   0.082   9.465  1.00  2.36           H  
ATOM    411 2HD  LYS A  28      14.213   1.114  10.151  1.00  2.36           H  
ATOM    412 1HE  LYS A  28      12.705   3.063  10.031  1.00  2.36           H  
ATOM    413 2HE  LYS A  28      11.439   2.046   9.313  1.00  2.36           H  
ATOM    414 1HZ  LYS A  28      11.111   2.343  11.663  1.00  2.36           H  
ATOM    415 2HZ  LYS A  28      11.415   0.756  11.339  1.00  2.36           H  
ATOM    416 3HZ  LYS A  28      12.591   1.701  12.007  1.00  2.36           H  
ATOM    417  N   LYS A  29      16.259  -0.936   4.712  1.00  2.74           N  
ATOM    418  CA  LYS A  29      17.254  -1.911   4.280  1.00  2.74           C  
ATOM    419  C   LYS A  29      17.761  -1.648   2.862  1.00  2.74           C  
ATOM    420  O   LYS A  29      18.931  -1.906   2.561  1.00  2.74           O  
ATOM    421  CB  LYS A  29      16.640  -3.310   4.330  1.00  2.74           C  
ATOM    422  CG  LYS A  29      16.235  -3.767   5.721  1.00  2.74           C  
ATOM    423  CD  LYS A  29      15.656  -5.171   5.693  1.00  2.74           C  
ATOM    424  CE  LYS A  29      15.241  -5.626   7.084  1.00  2.74           C  
ATOM    425  NZ  LYS A  29      14.661  -6.999   7.069  1.00  2.74           N  
ATOM    426  H   LYS A  29      15.374  -0.918   4.219  1.00  2.74           H  
ATOM    427  HA  LYS A  29      18.106  -1.864   4.955  1.00  2.74           H  
ATOM    428 1HB  LYS A  29      15.750  -3.332   3.699  1.00  2.74           H  
ATOM    429 2HB  LYS A  29      17.348  -4.031   3.926  1.00  2.74           H  
ATOM    430 1HG  LYS A  29      17.100  -3.740   6.382  1.00  2.74           H  
ATOM    431 2HG  LYS A  29      15.477  -3.084   6.113  1.00  2.74           H  
ATOM    432 1HD  LYS A  29      14.781  -5.185   5.040  1.00  2.74           H  
ATOM    433 2HD  LYS A  29      16.396  -5.865   5.296  1.00  2.74           H  
ATOM    434 1HE  LYS A  29      16.111  -5.616   7.738  1.00  2.74           H  
ATOM    435 2HE  LYS A  29      14.495  -4.931   7.475  1.00  2.74           H  
ATOM    436 1HZ  LYS A  29      14.396  -7.264   8.007  1.00  2.74           H  
ATOM    437 2HZ  LYS A  29      13.846  -7.013   6.472  1.00  2.74           H  
ATOM    438 3HZ  LYS A  29      15.347  -7.651   6.717  1.00  2.74           H  
ATOM    439  N   ARG A  30      16.868  -1.173   1.997  1.00  3.15           N  
ATOM    440  CA  ARG A  30      17.177  -0.959   0.591  1.00  3.15           C  
ATOM    441  C   ARG A  30      17.370   0.524   0.274  1.00  3.15           C  
ATOM    442  O   ARG A  30      17.376   0.916  -0.892  1.00  3.15           O  
ATOM    443  OXT ARG A  30      17.649   1.308   1.179  1.00  3.15           O  
ATOM    444  CB  ARG A  30      16.070  -1.540  -0.283  1.00  3.15           C  
ATOM    445  CG  ARG A  30      16.339  -1.477  -1.776  1.00  3.15           C  
ATOM    446  CD  ARG A  30      15.277  -2.143  -2.592  1.00  3.15           C  
ATOM    447  NE  ARG A  30      14.014  -1.421  -2.575  1.00  3.15           N  
ATOM    448  CZ  ARG A  30      12.951  -1.752  -3.328  1.00  3.15           C  
ATOM    449  NH1 ARG A  30      13.025  -2.786  -4.141  1.00  3.15           N  
ATOM    450  NH2 ARG A  30      11.839  -1.045  -3.263  1.00  3.15           N  
ATOM    451  H   ARG A  30      15.917  -1.001   2.320  1.00  3.15           H  
ATOM    452  HA  ARG A  30      18.104  -1.482   0.359  1.00  3.15           H  
ATOM    453 1HB  ARG A  30      15.920  -2.584  -0.020  1.00  3.15           H  
ATOM    454 2HB  ARG A  30      15.132  -1.017  -0.081  1.00  3.15           H  
ATOM    455 1HG  ARG A  30      16.396  -0.433  -2.089  1.00  3.15           H  
ATOM    456 2HG  ARG A  30      17.289  -1.968  -1.991  1.00  3.15           H  
ATOM    457 1HD  ARG A  30      15.611  -2.218  -3.627  1.00  3.15           H  
ATOM    458 2HD  ARG A  30      15.097  -3.143  -2.198  1.00  3.15           H  
ATOM    459  HE  ARG A  30      13.927  -0.620  -1.958  1.00  3.15           H  
ATOM    460 1HH1 ARG A  30      13.878  -3.327  -4.194  1.00  3.15           H  
ATOM    461 2HH1 ARG A  30      12.231  -3.036  -4.712  1.00  3.15           H  
ATOM    462 1HH2 ARG A  30      11.772  -0.230  -2.631  1.00  3.15           H  
ATOM    463 2HH2 ARG A  30      11.056  -1.290  -3.846  1.00  3.15           H  
ENDMDL

REMARK ID 642577 DOMAINID 636181 MODEL 2 line_1_aa31-60_sample8
MODEL     2
ATOM      1  N   PRO A   1      -1.581  -0.869   2.808  1.00  3.21           N  
ATOM      2  CA  PRO A   1      -0.371  -0.384   3.461  1.00  3.21           C  
ATOM      3  C   PRO A   1       0.384   0.591   2.563  1.00  3.21           C  
ATOM      4  O   PRO A   1      -0.138   1.039   1.542  1.00  3.21           O  
ATOM      5  CB  PRO A   1       0.414  -1.682   3.682  1.00  3.21           C  
ATOM      6  CG  PRO A   1       0.087  -2.501   2.480  1.00  3.21           C  
ATOM      7  CD  PRO A   1      -1.379  -2.209   2.209  1.00  3.21           C  
ATOM      8  HA  PRO A   1      -0.636   0.088   4.417  1.00  3.21           H  
ATOM      9 1HB  PRO A   1       1.487  -1.476   3.782  1.00  3.21           H  
ATOM     10 2HB  PRO A   1       0.087  -2.156   4.615  1.00  3.21           H  
ATOM     11 1HG  PRO A   1       0.742  -2.211   1.645  1.00  3.21           H  
ATOM     12 2HG  PRO A   1       0.281  -3.566   2.680  1.00  3.21           H  
ATOM     13 1HD  PRO A   1      -1.580  -2.173   1.125  1.00  3.21           H  
ATOM     14 2HD  PRO A   1      -2.019  -2.945   2.715  1.00  3.21           H  
ATOM     15 1H   PRO A   1      -1.747  -0.169   2.116  1.00  3.21           H  
ATOM     16 2H   PRO A   1      -2.291  -0.859   3.494  1.00  3.21           H  
ATOM     17  N   THR A   2       1.605   0.923   2.952  1.00  2.98           N  
ATOM     18  CA  THR A   2       2.461   1.818   2.180  1.00  2.98           C  
ATOM     19  C   THR A   2       3.934   1.410   2.297  1.00  2.98           C  
ATOM     20  O   THR A   2       4.324   0.844   3.320  1.00  2.98           O  
ATOM     21  CB  THR A   2       2.306   3.262   2.682  1.00  2.98           C  
ATOM     22  OG1 THR A   2       3.104   4.140   1.898  1.00  2.98           O  
ATOM     23  CG2 THR A   2       2.726   3.358   4.081  1.00  2.98           C  
ATOM     24  H   THR A   2       1.977   0.542   3.812  1.00  2.98           H  
ATOM     25  HA  THR A   2       2.134   1.781   1.143  1.00  2.98           H  
ATOM     26  HB  THR A   2       1.261   3.563   2.590  1.00  2.98           H  
ATOM     27  HG1 THR A   2       4.054   3.983   2.111  1.00  2.98           H  
ATOM     28 1HG2 THR A   2       2.602   4.378   4.400  1.00  2.98           H  
ATOM     29 2HG2 THR A   2       2.118   2.702   4.699  1.00  2.98           H  
ATOM     30 3HG2 THR A   2       3.778   3.068   4.162  1.00  2.98           H  
ATOM     31  N   PRO A   3       4.776   1.663   1.279  1.00  2.72           N  
ATOM     32  CA  PRO A   3       6.208   1.505   1.359  1.00  2.72           C  
ATOM     33  C   PRO A   3       6.672   2.319   2.543  1.00  2.72           C  
ATOM     34  O   PRO A   3       6.157   3.413   2.778  1.00  2.72           O  
ATOM     35  CB  PRO A   3       6.686   2.063   0.016  1.00  2.72           C  
ATOM     36  CG  PRO A   3       5.515   1.822  -0.922  1.00  2.72           C  
ATOM     37  CD  PRO A   3       4.283   2.036  -0.072  1.00  2.72           C  
ATOM     38  HA  PRO A   3       6.461   0.440   1.480  1.00  2.72           H  
ATOM     39 1HB  PRO A   3       6.938   3.130   0.124  1.00  2.72           H  
ATOM     40 2HB  PRO A   3       7.604   1.549  -0.301  1.00  2.72           H  
ATOM     41 1HG  PRO A   3       5.565   2.524  -1.769  1.00  2.72           H  
ATOM     42 2HG  PRO A   3       5.569   0.809  -1.345  1.00  2.72           H  
ATOM     43 1HD  PRO A   3       3.960   3.079  -0.123  1.00  2.72           H  
ATOM     44 2HD  PRO A   3       3.514   1.334  -0.426  1.00  2.72           H  
ATOM     45  N   GLY A   4       7.634   1.792   3.285  1.00  2.46           N  
ATOM     46  CA  GLY A   4       8.126   2.451   4.489  1.00  2.46           C  
ATOM     47  C   GLY A   4       7.439   1.893   5.736  1.00  2.46           C  
ATOM     48  O   GLY A   4       7.889   2.139   6.856  1.00  2.46           O  
ATOM     49  H   GLY A   4       8.027   0.899   3.027  1.00  2.46           H  
ATOM     50 1HA  GLY A   4       9.204   2.310   4.564  1.00  2.46           H  
ATOM     51 2HA  GLY A   4       7.943   3.524   4.418  1.00  2.46           H  
ATOM     52  N   CYS A   5       6.381   1.098   5.544  1.00  2.22           N  
ATOM     53  CA  CYS A   5       5.654   0.501   6.656  1.00  2.22           C  
ATOM     54  C   CYS A   5       5.498  -1.007   6.531  1.00  2.22           C  
ATOM     55  O   CYS A   5       5.792  -1.604   5.499  1.00  2.22           O  
ATOM     56  CB  CYS A   5       4.277   1.125   6.793  1.00  2.22           C  
ATOM     57  SG  CYS A   5       4.348   2.852   7.170  1.00  2.22           S  
ATOM     58  H   CYS A   5       6.025   0.947   4.603  1.00  2.22           H  
ATOM     59  HA  CYS A   5       6.207   0.708   7.571  1.00  2.22           H  
ATOM     60 1HB  CYS A   5       3.726   1.001   5.861  1.00  2.22           H  
ATOM     61 2HB  CYS A   5       3.720   0.628   7.583  1.00  2.22           H  
ATOM     62  N   THR A   6       5.042  -1.593   7.635  1.00  2.03           N  
ATOM     63  CA  THR A   6       4.782  -3.015   7.783  1.00  2.03           C  
ATOM     64  C   THR A   6       3.284  -3.265   7.910  1.00  2.03           C  
ATOM     65  O   THR A   6       2.860  -4.284   8.451  1.00  2.03           O  
ATOM     66  CB  THR A   6       5.441  -3.559   9.060  1.00  2.03           C  
ATOM     67  OG1 THR A   6       4.886  -2.882  10.218  1.00  2.03           O  
ATOM     68  CG2 THR A   6       6.930  -3.278   9.014  1.00  2.03           C  
ATOM     69  H   THR A   6       4.857  -1.007   8.435  1.00  2.03           H  
ATOM     70  HA  THR A   6       5.155  -3.547   6.907  1.00  2.03           H  
ATOM     71  HB  THR A   6       5.267  -4.632   9.139  1.00  2.03           H  
ATOM     72  HG1 THR A   6       5.432  -3.078  10.994  1.00  2.03           H  
ATOM     73 1HG2 THR A   6       7.400  -3.660   9.920  1.00  2.03           H  
ATOM     74 2HG2 THR A   6       7.370  -3.771   8.144  1.00  2.03           H  
ATOM     75 3HG2 THR A   6       7.097  -2.207   8.945  1.00  2.03           H  
ATOM     76  N   GLY A   7       2.471  -2.269   7.567  1.00  1.88           N  
ATOM     77  CA  GLY A   7       1.011  -2.391   7.677  1.00  1.88           C  
ATOM     78  C   GLY A   7       0.509  -2.119   9.101  1.00  1.88           C  
ATOM     79  O   GLY A   7      -0.373  -1.291   9.322  1.00  1.88           O  
ATOM     80  H   GLY A   7       2.877  -1.442   7.154  1.00  1.88           H  
ATOM     81 1HA  GLY A   7       0.539  -1.688   6.997  1.00  1.88           H  
ATOM     82 2HA  GLY A   7       0.708  -3.389   7.363  1.00  1.88           H  
ATOM     83  N   SER A   8       1.134  -2.774  10.075  1.00  1.78           N  
ATOM     84  CA  SER A   8       0.798  -2.654  11.492  1.00  1.78           C  
ATOM     85  C   SER A   8       0.988  -1.232  12.039  1.00  1.78           C  
ATOM     86  O   SER A   8       0.428  -0.876  13.075  1.00  1.78           O  
ATOM     87  CB  SER A   8       1.656  -3.624  12.297  1.00  1.78           C  
ATOM     88  OG  SER A   8       3.029  -3.252  12.311  1.00  1.78           O  
ATOM     89  H   SER A   8       1.842  -3.442   9.778  1.00  1.78           H  
ATOM     90  HA  SER A   8      -0.246  -2.931  11.620  1.00  1.78           H  
ATOM     91 1HB  SER A   8       1.284  -3.669  13.320  1.00  1.78           H  
ATOM     92 2HB  SER A   8       1.558  -4.624  11.876  1.00  1.78           H  
ATOM     93  HG  SER A   8       3.370  -3.302  11.396  1.00  1.78           H  
ATOM     94  N   GLY A   9       1.782  -0.431  11.330  1.00  1.75           N  
ATOM     95  CA  GLY A   9       2.081   0.944  11.690  1.00  1.75           C  
ATOM     96  C   GLY A   9       1.130   1.981  11.091  1.00  1.75           C  
ATOM     97  O   GLY A   9       1.349   3.196  11.227  1.00  1.75           O  
ATOM     98  H   GLY A   9       2.195  -0.816  10.496  1.00  1.75           H  
ATOM     99 1HA  GLY A   9       2.105   1.039  12.778  1.00  1.75           H  
ATOM    100 2HA  GLY A   9       3.069   1.145  11.328  1.00  1.75           H  
ATOM    101  N   HIS A  10       0.126   1.495  10.355  1.00  1.80           N  
ATOM    102  CA  HIS A  10      -0.874   2.299   9.654  1.00  1.80           C  
ATOM    103  C   HIS A  10      -1.924   2.869  10.608  1.00  1.80           C  
ATOM    104  O   HIS A  10      -2.338   2.212  11.566  1.00  1.80           O  
ATOM    105  CB  HIS A  10      -1.514   1.473   8.532  1.00  1.80           C  
ATOM    106  CG  HIS A  10      -2.279   2.268   7.487  1.00  1.80           C  
ATOM    107  ND1 HIS A  10      -3.559   2.753   7.677  1.00  1.80           N  
ATOM    108  CD2 HIS A  10      -1.915   2.642   6.233  1.00  1.80           C  
ATOM    109  CE1 HIS A  10      -3.952   3.393   6.579  1.00  1.80           C  
ATOM    110  NE2 HIS A  10      -2.975   3.333   5.692  1.00  1.80           N  
ATOM    111  H   HIS A  10       0.027   0.485  10.270  1.00  1.80           H  
ATOM    112  HA  HIS A  10      -0.385   3.137   9.178  1.00  1.80           H  
ATOM    113 1HB  HIS A  10      -0.729   0.922   8.014  1.00  1.80           H  
ATOM    114 2HB  HIS A  10      -2.187   0.738   8.971  1.00  1.80           H  
ATOM    115  HD2 HIS A  10      -0.968   2.434   5.749  1.00  1.80           H  
ATOM    116  HE1 HIS A  10      -4.920   3.885   6.430  1.00  1.80           H  
ATOM    117  HE2 HIS A  10      -2.996   3.733   4.760  1.00  1.80           H  
ATOM    118  N   VAL A  11      -2.379   4.087  10.325  1.00  1.93           N  
ATOM    119  CA  VAL A  11      -3.431   4.782  11.081  1.00  1.93           C  
ATOM    120  C   VAL A  11      -4.776   4.058  11.087  1.00  1.93           C  
ATOM    121  O   VAL A  11      -5.538   4.170  12.048  1.00  1.93           O  
ATOM    122  CB  VAL A  11      -3.679   6.183  10.509  1.00  1.93           C  
ATOM    123  CG1 VAL A  11      -4.915   6.813  11.151  1.00  1.93           C  
ATOM    124  CG2 VAL A  11      -2.497   7.012  10.762  1.00  1.93           C  
ATOM    125  H   VAL A  11      -1.982   4.568   9.517  1.00  1.93           H  
ATOM    126  HA  VAL A  11      -3.089   4.874  12.113  1.00  1.93           H  
ATOM    127  HB  VAL A  11      -3.847   6.105   9.436  1.00  1.93           H  
ATOM    128 1HG1 VAL A  11      -5.074   7.806  10.727  1.00  1.93           H  
ATOM    129 2HG1 VAL A  11      -5.784   6.199  10.964  1.00  1.93           H  
ATOM    130 3HG1 VAL A  11      -4.761   6.898  12.226  1.00  1.93           H  
ATOM    131 1HG2 VAL A  11      -2.637   8.003  10.339  1.00  1.93           H  
ATOM    132 2HG2 VAL A  11      -2.320   7.092  11.832  1.00  1.93           H  
ATOM    133 3HG2 VAL A  11      -1.683   6.528  10.300  1.00  1.93           H  
ATOM    134  N   ARG A  12      -5.107   3.414   9.970  1.00  2.15           N  
ATOM    135  CA  ARG A  12      -6.387   2.758   9.717  1.00  2.15           C  
ATOM    136  C   ARG A  12      -7.532   3.763   9.652  1.00  2.15           C  
ATOM    137  O   ARG A  12      -8.654   3.488  10.077  1.00  2.15           O  
ATOM    138  CB  ARG A  12      -6.689   1.701  10.777  1.00  2.15           C  
ATOM    139  CG  ARG A  12      -5.660   0.576  10.881  1.00  2.15           C  
ATOM    140  CD  ARG A  12      -6.085  -0.451  11.871  1.00  2.15           C  
ATOM    141  NE  ARG A  12      -5.123  -1.539  11.990  1.00  2.15           N  
ATOM    142  CZ  ARG A  12      -5.242  -2.577  12.843  1.00  2.15           C  
ATOM    143  NH1 ARG A  12      -6.283  -2.657  13.644  1.00  2.15           N  
ATOM    144  NH2 ARG A  12      -4.311  -3.513  12.870  1.00  2.15           N  
ATOM    145  H   ARG A  12      -4.415   3.331   9.232  1.00  2.15           H  
ATOM    146  HA  ARG A  12      -6.321   2.256   8.753  1.00  2.15           H  
ATOM    147 1HB  ARG A  12      -6.788   2.145  11.758  1.00  2.15           H  
ATOM    148 2HB  ARG A  12      -7.645   1.238  10.544  1.00  2.15           H  
ATOM    149 1HG  ARG A  12      -5.536   0.097   9.910  1.00  2.15           H  
ATOM    150 2HG  ARG A  12      -4.705   0.992  11.203  1.00  2.15           H  
ATOM    151 1HD  ARG A  12      -6.191   0.020  12.849  1.00  2.15           H  
ATOM    152 2HD  ARG A  12      -7.041  -0.872  11.568  1.00  2.15           H  
ATOM    153  HE  ARG A  12      -4.305  -1.509  11.394  1.00  2.15           H  
ATOM    154 1HH1 ARG A  12      -6.996  -1.942  13.620  1.00  2.15           H  
ATOM    155 2HH1 ARG A  12      -6.372  -3.437  14.281  1.00  2.15           H  
ATOM    156 1HH2 ARG A  12      -3.513  -3.448  12.254  1.00  2.15           H  
ATOM    157 2HH2 ARG A  12      -4.398  -4.292  13.507  1.00  2.15           H  
ATOM    158  N   GLY A  13      -7.235   4.930   9.077  1.00  2.46           N  
ATOM    159  CA  GLY A  13      -8.213   5.972   8.831  1.00  2.46           C  
ATOM    160  C   GLY A  13      -8.699   5.825   7.401  1.00  2.46           C  
ATOM    161  O   GLY A  13      -8.455   4.795   6.772  1.00  2.46           O  
ATOM    162  H   GLY A  13      -6.279   5.077   8.785  1.00  2.46           H  
ATOM    163 1HA  GLY A  13      -9.049   5.878   9.526  1.00  2.46           H  
ATOM    164 2HA  GLY A  13      -7.765   6.954   8.980  1.00  2.46           H  
ATOM    165  N   LYS A  14      -9.360   6.852   6.862  1.00  2.82           N  
ATOM    166  CA  LYS A  14      -9.870   6.748   5.495  1.00  2.82           C  
ATOM    167  C   LYS A  14      -8.856   7.221   4.453  1.00  2.82           C  
ATOM    168  O   LYS A  14      -8.432   6.439   3.606  1.00  2.82           O  
ATOM    169  CB  LYS A  14     -11.170   7.550   5.357  1.00  2.82           C  
ATOM    170  CG  LYS A  14     -11.810   7.492   3.970  1.00  2.82           C  
ATOM    171  CD  LYS A  14     -13.132   8.260   3.933  1.00  2.82           C  
ATOM    172  CE  LYS A  14     -13.750   8.226   2.543  1.00  2.82           C  
ATOM    173  NZ  LYS A  14     -15.044   8.962   2.493  1.00  2.82           N  
ATOM    174  H   LYS A  14      -9.523   7.682   7.409  1.00  2.82           H  
ATOM    175  HA  LYS A  14     -10.088   5.701   5.285  1.00  2.82           H  
ATOM    176 1HB  LYS A  14     -11.905   7.181   6.072  1.00  2.82           H  
ATOM    177 2HB  LYS A  14     -10.986   8.597   5.589  1.00  2.82           H  
ATOM    178 1HG  LYS A  14     -11.123   7.921   3.233  1.00  2.82           H  
ATOM    179 2HG  LYS A  14     -11.996   6.452   3.700  1.00  2.82           H  
ATOM    180 1HD  LYS A  14     -13.831   7.823   4.647  1.00  2.82           H  
ATOM    181 2HD  LYS A  14     -12.951   9.297   4.214  1.00  2.82           H  
ATOM    182 1HE  LYS A  14     -13.058   8.679   1.834  1.00  2.82           H  
ATOM    183 2HE  LYS A  14     -13.923   7.189   2.255  1.00  2.82           H  
ATOM    184 1HZ  LYS A  14     -15.422   8.916   1.557  1.00  2.82           H  
ATOM    185 2HZ  LYS A  14     -15.696   8.542   3.140  1.00  2.82           H  
ATOM    186 3HZ  LYS A  14     -14.894   9.928   2.748  1.00  2.82           H  
ATOM    187  N   TYR A  15      -8.428   8.489   4.579  1.00  3.16           N  
ATOM    188  CA  TYR A  15      -7.491   9.158   3.665  1.00  3.16           C  
ATOM    189  C   TYR A  15      -7.997   9.247   2.220  1.00  3.16           C  
ATOM    190  O   TYR A  15      -8.662   8.352   1.706  1.00  3.16           O  
ATOM    191  CB  TYR A  15      -6.106   8.516   3.765  1.00  3.16           C  
ATOM    192  CG  TYR A  15      -5.522   8.790   5.139  1.00  3.16           C  
ATOM    193  CD1 TYR A  15      -5.740   7.906   6.194  1.00  3.16           C  
ATOM    194  CD2 TYR A  15      -4.803   9.953   5.354  1.00  3.16           C  
ATOM    195  CE1 TYR A  15      -5.242   8.195   7.450  1.00  3.16           C  
ATOM    196  CE2 TYR A  15      -4.313  10.239   6.607  1.00  3.16           C  
ATOM    197  CZ  TYR A  15      -4.527   9.376   7.652  1.00  3.16           C  
ATOM    198  OH  TYR A  15      -4.035   9.697   8.895  1.00  3.16           O  
ATOM    199  H   TYR A  15      -8.805   9.033   5.335  1.00  3.16           H  
ATOM    200  HA  TYR A  15      -7.377  10.183   4.011  1.00  3.16           H  
ATOM    201 1HB  TYR A  15      -6.154   7.438   3.606  1.00  3.16           H  
ATOM    202 2HB  TYR A  15      -5.442   8.939   3.007  1.00  3.16           H  
ATOM    203  HD1 TYR A  15      -6.308   6.992   6.028  1.00  3.16           H  
ATOM    204  HD2 TYR A  15      -4.634  10.650   4.534  1.00  3.16           H  
ATOM    205  HE1 TYR A  15      -5.418   7.509   8.272  1.00  3.16           H  
ATOM    206  HE2 TYR A  15      -3.753  11.159   6.771  1.00  3.16           H  
ATOM    207  HH  TYR A  15      -3.575  10.542   8.848  1.00  3.16           H  
ATOM    208  N   SER A  16      -7.699  10.371   1.566  1.00  3.41           N  
ATOM    209  CA  SER A  16      -8.148  10.601   0.193  1.00  3.41           C  
ATOM    210  C   SER A  16      -7.525   9.684  -0.868  1.00  3.41           C  
ATOM    211  O   SER A  16      -8.088   9.529  -1.957  1.00  3.41           O  
ATOM    212  CB  SER A  16      -7.882  12.042  -0.186  1.00  3.41           C  
ATOM    213  OG  SER A  16      -6.507  12.306  -0.245  1.00  3.41           O  
ATOM    214  H   SER A  16      -7.152  11.084   2.034  1.00  3.41           H  
ATOM    215  HA  SER A  16      -9.227  10.440   0.173  1.00  3.41           H  
ATOM    216 1HB  SER A  16      -8.331  12.245  -1.156  1.00  3.41           H  
ATOM    217 2HB  SER A  16      -8.354  12.705   0.539  1.00  3.41           H  
ATOM    218  HG  SER A  16      -6.425  13.217  -0.540  1.00  3.41           H  
ATOM    219  N   ARG A  17      -6.370   9.090  -0.561  1.00  3.51           N  
ATOM    220  CA  ARG A  17      -5.681   8.206  -1.498  1.00  3.51           C  
ATOM    221  C   ARG A  17      -5.058   6.991  -0.820  1.00  3.51           C  
ATOM    222  O   ARG A  17      -4.379   7.103   0.217  1.00  3.51           O  
ATOM    223  CB  ARG A  17      -4.582   8.940  -2.263  1.00  3.51           C  
ATOM    224  CG  ARG A  17      -5.041  10.038  -3.239  1.00  3.51           C  
ATOM    225  CD  ARG A  17      -5.721   9.439  -4.425  1.00  3.51           C  
ATOM    226  NE  ARG A  17      -6.077  10.429  -5.427  1.00  3.51           N  
ATOM    227  CZ  ARG A  17      -7.205  11.174  -5.426  1.00  3.51           C  
ATOM    228  NH1 ARG A  17      -8.103  11.057  -4.468  1.00  3.51           N  
ATOM    229  NH2 ARG A  17      -7.410  12.036  -6.409  1.00  3.51           N  
ATOM    230  H   ARG A  17      -5.977   9.264   0.351  1.00  3.51           H  
ATOM    231  HA  ARG A  17      -6.413   7.840  -2.221  1.00  3.51           H  
ATOM    232 1HB  ARG A  17      -3.902   9.402  -1.553  1.00  3.51           H  
ATOM    233 2HB  ARG A  17      -4.002   8.212  -2.836  1.00  3.51           H  
ATOM    234 1HG  ARG A  17      -5.730  10.724  -2.752  1.00  3.51           H  
ATOM    235 2HG  ARG A  17      -4.171  10.592  -3.593  1.00  3.51           H  
ATOM    236 1HD  ARG A  17      -5.048   8.718  -4.887  1.00  3.51           H  
ATOM    237 2HD  ARG A  17      -6.633   8.931  -4.107  1.00  3.51           H  
ATOM    238  HE  ARG A  17      -5.431  10.567  -6.191  1.00  3.51           H  
ATOM    239 1HH1 ARG A  17      -7.972  10.397  -3.683  1.00  3.51           H  
ATOM    240 2HH1 ARG A  17      -8.936  11.622  -4.493  1.00  3.51           H  
ATOM    241 1HH2 ARG A  17      -6.727  12.131  -7.148  1.00  3.51           H  
ATOM    242 2HH2 ARG A  17      -8.248  12.598  -6.420  1.00  3.51           H  
ATOM    243  N   HIS A  18      -5.215   5.837  -1.450  1.00  3.43           N  
ATOM    244  CA  HIS A  18      -4.608   4.637  -0.921  1.00  3.43           C  
ATOM    245  C   HIS A  18      -3.112   4.775  -1.053  1.00  3.43           C  
ATOM    246  O   HIS A  18      -2.624   5.381  -2.006  1.00  3.43           O  
ATOM    247  CB  HIS A  18      -5.093   3.391  -1.663  1.00  3.43           C  
ATOM    248  CG  HIS A  18      -6.542   3.068  -1.416  1.00  3.43           C  
ATOM    249  ND1 HIS A  18      -7.015   2.661  -0.185  1.00  3.43           N  
ATOM    250  CD2 HIS A  18      -7.614   3.093  -2.243  1.00  3.43           C  
ATOM    251  CE1 HIS A  18      -8.320   2.447  -0.266  1.00  3.43           C  
ATOM    252  NE2 HIS A  18      -8.707   2.703  -1.501  1.00  3.43           N  
ATOM    253  H   HIS A  18      -5.770   5.794  -2.292  1.00  3.43           H  
ATOM    254  HA  HIS A  18      -4.849   4.523   0.134  1.00  3.43           H  
ATOM    255 1HB  HIS A  18      -4.939   3.518  -2.734  1.00  3.43           H  
ATOM    256 2HB  HIS A  18      -4.497   2.533  -1.352  1.00  3.43           H  
ATOM    257  HD2 HIS A  18      -7.614   3.368  -3.298  1.00  3.43           H  
ATOM    258  HE1 HIS A  18      -8.964   2.115   0.547  1.00  3.43           H  
ATOM    259  HE2 HIS A  18      -9.652   2.622  -1.851  1.00  3.43           H  
ATOM    260  N   ARG A  19      -2.396   4.207  -0.092  1.00  3.19           N  
ATOM    261  CA  ARG A  19      -0.936   4.214  -0.025  1.00  3.19           C  
ATOM    262  C   ARG A  19      -0.325   5.601   0.216  1.00  3.19           C  
ATOM    263  O   ARG A  19       0.885   5.761   0.089  1.00  3.19           O  
ATOM    264  CB  ARG A  19      -0.305   3.687  -1.311  1.00  3.19           C  
ATOM    265  CG  ARG A  19      -0.699   2.284  -1.745  1.00  3.19           C  
ATOM    266  CD  ARG A  19       0.050   1.885  -2.973  1.00  3.19           C  
ATOM    267  NE  ARG A  19      -0.298   0.549  -3.430  1.00  3.19           N  
ATOM    268  CZ  ARG A  19       0.172  -0.014  -4.560  1.00  3.19           C  
ATOM    269  NH1 ARG A  19       0.999   0.657  -5.333  1.00  3.19           N  
ATOM    270  NH2 ARG A  19      -0.197  -1.238  -4.894  1.00  3.19           N  
ATOM    271  H   ARG A  19      -2.900   3.735   0.644  1.00  3.19           H  
ATOM    272  HA  ARG A  19      -0.640   3.564   0.796  1.00  3.19           H  
ATOM    273 1HB  ARG A  19      -0.468   4.363  -2.137  1.00  3.19           H  
ATOM    274 2HB  ARG A  19       0.773   3.653  -1.152  1.00  3.19           H  
ATOM    275 1HG  ARG A  19      -0.466   1.578  -0.950  1.00  3.19           H  
ATOM    276 2HG  ARG A  19      -1.762   2.248  -1.969  1.00  3.19           H  
ATOM    277 1HD  ARG A  19      -0.180   2.587  -3.775  1.00  3.19           H  
ATOM    278 2HD  ARG A  19       1.118   1.909  -2.767  1.00  3.19           H  
ATOM    279  HE  ARG A  19      -0.930   0.006  -2.857  1.00  3.19           H  
ATOM    280 1HH1 ARG A  19       1.277   1.594  -5.081  1.00  3.19           H  
ATOM    281 2HH1 ARG A  19       1.349   0.236  -6.181  1.00  3.19           H  
ATOM    282 1HH2 ARG A  19      -0.829  -1.755  -4.300  1.00  3.19           H  
ATOM    283 2HH2 ARG A  19       0.158  -1.657  -5.741  1.00  3.19           H  
ATOM    284  N   SER A  20      -1.124   6.620   0.571  1.00  2.87           N  
ATOM    285  CA  SER A  20      -0.481   7.892   0.869  1.00  2.87           C  
ATOM    286  C   SER A  20       0.400   7.666   2.103  1.00  2.87           C  
ATOM    287  O   SER A  20      -0.071   7.166   3.125  1.00  2.87           O  
ATOM    288  CB  SER A  20      -1.513   8.982   1.109  1.00  2.87           C  
ATOM    289  OG  SER A  20      -0.883  10.209   1.389  1.00  2.87           O  
ATOM    290  H   SER A  20      -2.139   6.527   0.614  1.00  2.87           H  
ATOM    291  HA  SER A  20       0.149   8.180   0.032  1.00  2.87           H  
ATOM    292 1HB  SER A  20      -2.148   9.081   0.228  1.00  2.87           H  
ATOM    293 2HB  SER A  20      -2.153   8.695   1.944  1.00  2.87           H  
ATOM    294  HG  SER A  20      -0.413  10.449   0.579  1.00  2.87           H  
ATOM    295  N   LEU A  21       1.664   8.092   2.049  1.00  2.54           N  
ATOM    296  CA  LEU A  21       2.597   7.839   3.152  1.00  2.54           C  
ATOM    297  C   LEU A  21       2.140   8.446   4.492  1.00  2.54           C  
ATOM    298  O   LEU A  21       2.453   7.932   5.564  1.00  2.54           O  
ATOM    299  CB  LEU A  21       3.999   8.361   2.807  1.00  2.54           C  
ATOM    300  CG  LEU A  21       5.133   7.786   3.675  1.00  2.54           C  
ATOM    301  CD1 LEU A  21       5.169   6.268   3.456  1.00  2.54           C  
ATOM    302  CD2 LEU A  21       6.450   8.420   3.292  1.00  2.54           C  
ATOM    303  H   LEU A  21       1.999   8.521   1.198  1.00  2.54           H  
ATOM    304  HA  LEU A  21       2.664   6.758   3.284  1.00  2.54           H  
ATOM    305 1HB  LEU A  21       4.214   8.121   1.767  1.00  2.54           H  
ATOM    306 2HB  LEU A  21       4.007   9.443   2.928  1.00  2.54           H  
ATOM    307  HG  LEU A  21       4.930   7.973   4.730  1.00  2.54           H  
ATOM    308 1HD1 LEU A  21       5.950   5.813   4.045  1.00  2.54           H  
ATOM    309 2HD1 LEU A  21       4.218   5.853   3.746  1.00  2.54           H  
ATOM    310 3HD1 LEU A  21       5.358   6.050   2.402  1.00  2.54           H  
ATOM    311 1HD2 LEU A  21       7.244   7.994   3.909  1.00  2.54           H  
ATOM    312 2HD2 LEU A  21       6.654   8.216   2.244  1.00  2.54           H  
ATOM    313 3HD2 LEU A  21       6.394   9.493   3.458  1.00  2.54           H  
ATOM    314  N   GLN A  22       1.402   9.563   4.423  1.00  2.24           N  
ATOM    315  CA  GLN A  22       0.923  10.274   5.615  1.00  2.24           C  
ATOM    316  C   GLN A  22      -0.007   9.413   6.476  1.00  2.24           C  
ATOM    317  O   GLN A  22      -0.223   9.709   7.650  1.00  2.24           O  
ATOM    318  CB  GLN A  22       0.132  11.521   5.230  1.00  2.24           C  
ATOM    319  CG  GLN A  22      -1.214  11.197   4.639  1.00  2.24           C  
ATOM    320  CD  GLN A  22      -1.984  12.384   4.168  1.00  2.24           C  
ATOM    321  OE1 GLN A  22      -2.385  13.257   4.950  1.00  2.24           O  
ATOM    322  NE2 GLN A  22      -2.199  12.433   2.865  1.00  2.24           N  
ATOM    323  H   GLN A  22       1.162   9.926   3.506  1.00  2.24           H  
ATOM    324  HA  GLN A  22       1.784  10.557   6.218  1.00  2.24           H  
ATOM    325 1HB  GLN A  22      -0.021  12.145   6.108  1.00  2.24           H  
ATOM    326 2HB  GLN A  22       0.692  12.100   4.499  1.00  2.24           H  
ATOM    327 1HG  GLN A  22      -1.079  10.513   3.813  1.00  2.24           H  
ATOM    328 2HG  GLN A  22      -1.800  10.724   5.406  1.00  2.24           H  
ATOM    329 1HE2 GLN A  22      -2.706  13.194   2.463  1.00  2.24           H  
ATOM    330 2HE2 GLN A  22      -1.834  11.688   2.285  1.00  2.24           H  
ATOM    331  N   SER A  23      -0.565   8.354   5.882  1.00  2.01           N  
ATOM    332  CA  SER A  23      -1.506   7.480   6.547  1.00  2.01           C  
ATOM    333  C   SER A  23      -0.821   6.457   7.428  1.00  2.01           C  
ATOM    334  O   SER A  23      -1.502   5.651   8.069  1.00  2.01           O  
ATOM    335  CB  SER A  23      -2.373   6.773   5.528  1.00  2.01           C  
ATOM    336  OG  SER A  23      -1.639   5.853   4.769  1.00  2.01           O  
ATOM    337  H   SER A  23      -0.329   8.132   4.914  1.00  2.01           H  
ATOM    338  HA  SER A  23      -2.142   8.090   7.179  1.00  2.01           H  
ATOM    339 1HB  SER A  23      -3.184   6.266   6.043  1.00  2.01           H  
ATOM    340 2HB  SER A  23      -2.812   7.515   4.862  1.00  2.01           H  
ATOM    341  HG  SER A  23      -0.973   6.373   4.274  1.00  2.01           H  
ATOM    342  N   CYS A  24       0.513   6.442   7.411  1.00  1.88           N  
ATOM    343  CA  CYS A  24       1.276   5.480   8.183  1.00  1.88           C  
ATOM    344  C   CYS A  24       2.495   6.027   8.942  1.00  1.88           C  
ATOM    345  O   CYS A  24       3.611   5.906   8.447  1.00  1.88           O  
ATOM    346  CB  CYS A  24       1.780   4.388   7.289  1.00  1.88           C  
ATOM    347  SG  CYS A  24       2.646   3.167   8.213  1.00  1.88           S  
ATOM    348  H   CYS A  24       1.023   7.121   6.839  1.00  1.88           H  
ATOM    349  HA  CYS A  24       0.600   5.031   8.884  1.00  1.88           H  
ATOM    350 1HB  CYS A  24       0.956   3.916   6.754  1.00  1.88           H  
ATOM    351 2HB  CYS A  24       2.462   4.825   6.574  1.00  1.88           H  
ATOM    352  N   PRO A  25       2.318   6.582  10.161  1.00  1.85           N  
ATOM    353  CA  PRO A  25       3.327   7.180  11.023  1.00  1.85           C  
ATOM    354  C   PRO A  25       4.569   6.314  11.193  1.00  1.85           C  
ATOM    355  O   PRO A  25       5.664   6.844  11.353  1.00  1.85           O  
ATOM    356  CB  PRO A  25       2.570   7.336  12.341  1.00  1.85           C  
ATOM    357  CG  PRO A  25       1.152   7.544  11.912  1.00  1.85           C  
ATOM    358  CD  PRO A  25       0.983   6.659  10.718  1.00  1.85           C  
ATOM    359  HA  PRO A  25       3.602   8.162  10.620  1.00  1.85           H  
ATOM    360 1HB  PRO A  25       2.696   6.432  12.961  1.00  1.85           H  
ATOM    361 2HB  PRO A  25       2.980   8.182  12.922  1.00  1.85           H  
ATOM    362 1HG  PRO A  25       0.461   7.280  12.723  1.00  1.85           H  
ATOM    363 2HG  PRO A  25       0.976   8.603  11.674  1.00  1.85           H  
ATOM    364 1HD  PRO A  25       0.605   5.665  11.015  1.00  1.85           H  
ATOM    365 2HD  PRO A  25       0.342   7.178  10.010  1.00  1.85           H  
ATOM    366  N   LEU A  26       4.444   4.990  11.131  1.00  1.92           N  
ATOM    367  CA  LEU A  26       5.644   4.154  11.240  1.00  1.92           C  
ATOM    368  C   LEU A  26       6.724   4.562  10.224  1.00  1.92           C  
ATOM    369  O   LEU A  26       7.926   4.452  10.497  1.00  1.92           O  
ATOM    370  CB  LEU A  26       5.281   2.704  11.060  1.00  1.92           C  
ATOM    371  CG  LEU A  26       6.400   1.695  11.133  1.00  1.92           C  
ATOM    372  CD1 LEU A  26       7.054   1.755  12.515  1.00  1.92           C  
ATOM    373  CD2 LEU A  26       5.822   0.303  10.838  1.00  1.92           C  
ATOM    374  H   LEU A  26       3.529   4.534  11.028  1.00  1.92           H  
ATOM    375  HA  LEU A  26       6.052   4.279  12.238  1.00  1.92           H  
ATOM    376 1HB  LEU A  26       4.611   2.477  11.865  1.00  1.92           H  
ATOM    377 2HB  LEU A  26       4.770   2.576  10.119  1.00  1.92           H  
ATOM    378  HG  LEU A  26       7.147   1.939  10.379  1.00  1.92           H  
ATOM    379 1HD1 LEU A  26       7.866   1.031  12.570  1.00  1.92           H  
ATOM    380 2HD1 LEU A  26       7.449   2.752  12.692  1.00  1.92           H  
ATOM    381 3HD1 LEU A  26       6.309   1.523  13.276  1.00  1.92           H  
ATOM    382 1HD2 LEU A  26       6.618  -0.439  10.867  1.00  1.92           H  
ATOM    383 2HD2 LEU A  26       5.072   0.045  11.586  1.00  1.92           H  
ATOM    384 3HD2 LEU A  26       5.366   0.308   9.858  1.00  1.92           H  
ATOM    385  N   ALA A  27       6.302   5.027   9.046  1.00  2.11           N  
ATOM    386  CA  ALA A  27       7.208   5.428   7.976  1.00  2.11           C  
ATOM    387  C   ALA A  27       8.141   6.554   8.412  1.00  2.11           C  
ATOM    388  O   ALA A  27       9.206   6.757   7.822  1.00  2.11           O  
ATOM    389  CB  ALA A  27       6.427   5.914   6.773  1.00  2.11           C  
ATOM    390  H   ALA A  27       5.299   5.134   8.882  1.00  2.11           H  
ATOM    391  HA  ALA A  27       7.811   4.567   7.695  1.00  2.11           H  
ATOM    392 1HB  ALA A  27       7.126   6.192   5.991  1.00  2.11           H  
ATOM    393 2HB  ALA A  27       5.776   5.137   6.407  1.00  2.11           H  
ATOM    394 3HB  ALA A  27       5.825   6.777   7.058  1.00  2.11           H  
ATOM    395  N   LYS A  28       7.707   7.339   9.397  1.00  2.39           N  
ATOM    396  CA  LYS A  28       8.448   8.475   9.907  1.00  2.39           C  
ATOM    397  C   LYS A  28       9.368   8.077  11.068  1.00  2.39           C  
ATOM    398  O   LYS A  28      10.105   8.914  11.596  1.00  2.39           O  
ATOM    399  CB  LYS A  28       7.459   9.540  10.378  1.00  2.39           C  
ATOM    400  CG  LYS A  28       6.589  10.120   9.265  1.00  2.39           C  
ATOM    401  CD  LYS A  28       5.616  11.161   9.810  1.00  2.39           C  
ATOM    402  CE  LYS A  28       4.745  11.744   8.703  1.00  2.39           C  
ATOM    403  NZ  LYS A  28       3.774  12.753   9.229  1.00  2.39           N  
ATOM    404  H   LYS A  28       6.832   7.114   9.859  1.00  2.39           H  
ATOM    405  HA  LYS A  28       9.068   8.881   9.108  1.00  2.39           H  
ATOM    406 1HB  LYS A  28       6.798   9.104  11.128  1.00  2.39           H  
ATOM    407 2HB  LYS A  28       8.000  10.354  10.851  1.00  2.39           H  
ATOM    408 1HG  LYS A  28       7.220  10.580   8.505  1.00  2.39           H  
ATOM    409 2HG  LYS A  28       6.018   9.312   8.801  1.00  2.39           H  
ATOM    410 1HD  LYS A  28       4.975  10.692  10.559  1.00  2.39           H  
ATOM    411 2HD  LYS A  28       6.175  11.966  10.287  1.00  2.39           H  
ATOM    412 1HE  LYS A  28       5.384  12.221   7.962  1.00  2.39           H  
ATOM    413 2HE  LYS A  28       4.189  10.934   8.225  1.00  2.39           H  
ATOM    414 1HZ  LYS A  28       3.217  13.113   8.467  1.00  2.39           H  
ATOM    415 2HZ  LYS A  28       3.165  12.317   9.909  1.00  2.39           H  
ATOM    416 3HZ  LYS A  28       4.276  13.512   9.666  1.00  2.39           H  
ATOM    417  N   LYS A  29       9.292   6.809  11.493  1.00  2.74           N  
ATOM    418  CA  LYS A  29      10.061   6.323  12.630  1.00  2.74           C  
ATOM    419  C   LYS A  29      11.190   5.395  12.193  1.00  2.74           C  
ATOM    420  O   LYS A  29      12.263   5.387  12.803  1.00  2.74           O  
ATOM    421  CB  LYS A  29       9.141   5.573  13.592  1.00  2.74           C  
ATOM    422  CG  LYS A  29       8.047   6.427  14.214  1.00  2.74           C  
ATOM    423  CD  LYS A  29       7.192   5.619  15.182  1.00  2.74           C  
ATOM    424  CE  LYS A  29       6.089   6.472  15.792  1.00  2.74           C  
ATOM    425  NZ  LYS A  29       5.245   5.692  16.747  1.00  2.74           N  
ATOM    426  H   LYS A  29       8.686   6.151  11.021  1.00  2.74           H  
ATOM    427  HA  LYS A  29      10.505   7.176  13.146  1.00  2.74           H  
ATOM    428 1HB  LYS A  29       8.667   4.755  13.056  1.00  2.74           H  
ATOM    429 2HB  LYS A  29       9.733   5.140  14.396  1.00  2.74           H  
ATOM    430 1HG  LYS A  29       8.496   7.269  14.744  1.00  2.74           H  
ATOM    431 2HG  LYS A  29       7.404   6.820  13.421  1.00  2.74           H  
ATOM    432 1HD  LYS A  29       6.736   4.782  14.648  1.00  2.74           H  
ATOM    433 2HD  LYS A  29       7.817   5.220  15.980  1.00  2.74           H  
ATOM    434 1HE  LYS A  29       6.541   7.311  16.319  1.00  2.74           H  
ATOM    435 2HE  LYS A  29       5.455   6.858  14.990  1.00  2.74           H  
ATOM    436 1HZ  LYS A  29       4.528   6.292  17.129  1.00  2.74           H  
ATOM    437 2HZ  LYS A  29       4.815   4.919  16.262  1.00  2.74           H  
ATOM    438 3HZ  LYS A  29       5.824   5.341  17.495  1.00  2.74           H  
ATOM    439  N   ARG A  30      10.934   4.606  11.150  1.00  3.11           N  
ATOM    440  CA  ARG A  30      11.914   3.643  10.658  1.00  3.11           C  
ATOM    441  C   ARG A  30      13.018   4.324   9.850  1.00  3.11           C  
ATOM    442  O   ARG A  30      14.137   3.818   9.789  1.00  3.11           O  
ATOM    443  OXT ARG A  30      12.709   5.197   9.044  1.00  3.11           O  
ATOM    444  CB  ARG A  30      11.243   2.586   9.792  1.00  3.11           C  
ATOM    445  CG  ARG A  30      10.339   1.625  10.533  1.00  3.11           C  
ATOM    446  CD  ARG A  30       9.723   0.636   9.601  1.00  3.11           C  
ATOM    447  NE  ARG A  30      10.711  -0.263   9.004  1.00  3.11           N  
ATOM    448  CZ  ARG A  30      10.454  -1.096   7.976  1.00  3.11           C  
ATOM    449  NH1 ARG A  30       9.253  -1.122   7.463  1.00  3.11           N  
ATOM    450  NH2 ARG A  30      11.410  -1.875   7.490  1.00  3.11           N  
ATOM    451  H   ARG A  30      10.011   4.651  10.717  1.00  3.11           H  
ATOM    452  HA  ARG A  30      12.369   3.148  11.515  1.00  3.11           H  
ATOM    453 1HB  ARG A  30      10.629   3.087   9.040  1.00  3.11           H  
ATOM    454 2HB  ARG A  30      11.997   2.003   9.270  1.00  3.11           H  
ATOM    455 1HG  ARG A  30      10.903   1.092  11.293  1.00  3.11           H  
ATOM    456 2HG  ARG A  30       9.544   2.200  11.004  1.00  3.11           H  
ATOM    457 1HD  ARG A  30       9.000   0.031  10.145  1.00  3.11           H  
ATOM    458 2HD  ARG A  30       9.213   1.168   8.800  1.00  3.11           H  
ATOM    459  HE  ARG A  30      11.648  -0.256   9.383  1.00  3.11           H  
ATOM    460 1HH1 ARG A  30       8.543  -0.526   7.869  1.00  3.11           H  
ATOM    461 2HH1 ARG A  30       9.035  -1.734   6.689  1.00  3.11           H  
ATOM    462 1HH2 ARG A  30      12.337  -1.847   7.892  1.00  3.11           H  
ATOM    463 2HH2 ARG A  30      11.211  -2.497   6.721  1.00  3.11           H  
ENDMDL

REMARK ID 642577 DOMAINID 636181 MODEL 3 line_1_aa31-60_sample8
MODEL     3
ATOM      1  N   PRO A   1      -2.804   2.799  -1.995  1.00  4.90           N  
ATOM      2  CA  PRO A   1      -1.691   3.708  -2.234  1.00  4.90           C  
ATOM      3  C   PRO A   1      -0.362   3.016  -1.991  1.00  4.90           C  
ATOM      4  O   PRO A   1      -0.297   1.791  -1.846  1.00  4.90           O  
ATOM      5  CB  PRO A   1      -1.953   4.819  -1.208  1.00  4.90           C  
ATOM      6  CG  PRO A   1      -2.533   4.089  -0.051  1.00  4.90           C  
ATOM      7  CD  PRO A   1      -3.443   3.053  -0.694  1.00  4.90           C  
ATOM      8  HA  PRO A   1      -1.740   4.096  -3.263  1.00  4.90           H  
ATOM      9 1HB  PRO A   1      -1.019   5.341  -0.947  1.00  4.90           H  
ATOM     10 2HB  PRO A   1      -2.634   5.568  -1.635  1.00  4.90           H  
ATOM     11 1HG  PRO A   1      -1.720   3.636   0.543  1.00  4.90           H  
ATOM     12 2HG  PRO A   1      -3.064   4.778   0.614  1.00  4.90           H  
ATOM     13 1HD  PRO A   1      -3.464   2.128  -0.102  1.00  4.90           H  
ATOM     14 2HD  PRO A   1      -4.453   3.460  -0.852  1.00  4.90           H  
ATOM     15 1H   PRO A   1      -2.553   1.952  -2.257  1.00  4.90           H  
ATOM     16 2H   PRO A   1      -3.467   3.191  -2.810  1.00  4.90           H  
ATOM     17  N   THR A   2       0.702   3.802  -1.940  1.00  4.41           N  
ATOM     18  CA  THR A   2       2.027   3.264  -1.687  1.00  4.41           C  
ATOM     19  C   THR A   2       2.259   3.103  -0.181  1.00  4.41           C  
ATOM     20  O   THR A   2       1.731   3.899   0.592  1.00  4.41           O  
ATOM     21  CB  THR A   2       3.070   4.232  -2.241  1.00  4.41           C  
ATOM     22  OG1 THR A   2       2.928   5.489  -1.569  1.00  4.41           O  
ATOM     23  CG2 THR A   2       2.859   4.407  -3.700  1.00  4.41           C  
ATOM     24  H   THR A   2       0.597   4.797  -2.079  1.00  4.41           H  
ATOM     25  HA  THR A   2       2.098   2.320  -2.210  1.00  4.41           H  
ATOM     26  HB  THR A   2       4.071   3.847  -2.069  1.00  4.41           H  
ATOM     27  HG1 THR A   2       3.529   6.135  -1.945  1.00  4.41           H  
ATOM     28 1HG2 THR A   2       3.587   5.078  -4.092  1.00  4.41           H  
ATOM     29 2HG2 THR A   2       2.970   3.441  -4.172  1.00  4.41           H  
ATOM     30 3HG2 THR A   2       1.861   4.799  -3.894  1.00  4.41           H  
ATOM     31  N   PRO A   3       3.144   2.189   0.266  1.00  3.86           N  
ATOM     32  CA  PRO A   3       3.563   2.006   1.653  1.00  3.86           C  
ATOM     33  C   PRO A   3       4.160   3.252   2.309  1.00  3.86           C  
ATOM     34  O   PRO A   3       4.185   3.361   3.533  1.00  3.86           O  
ATOM     35  CB  PRO A   3       4.634   0.918   1.533  1.00  3.86           C  
ATOM     36  CG  PRO A   3       4.279   0.155   0.284  1.00  3.86           C  
ATOM     37  CD  PRO A   3       3.717   1.184  -0.664  1.00  3.86           C  
ATOM     38  HA  PRO A   3       2.702   1.646   2.237  1.00  3.86           H  
ATOM     39 1HB  PRO A   3       5.632   1.382   1.482  1.00  3.86           H  
ATOM     40 2HB  PRO A   3       4.625   0.286   2.432  1.00  3.86           H  
ATOM     41 1HG  PRO A   3       5.172  -0.350  -0.116  1.00  3.86           H  
ATOM     42 2HG  PRO A   3       3.551  -0.636   0.522  1.00  3.86           H  
ATOM     43 1HD  PRO A   3       4.505   1.613  -1.297  1.00  3.86           H  
ATOM     44 2HD  PRO A   3       2.938   0.671  -1.238  1.00  3.86           H  
ATOM     45  N   GLY A   4       4.669   4.181   1.498  1.00  3.34           N  
ATOM     46  CA  GLY A   4       5.281   5.391   2.027  1.00  3.34           C  
ATOM     47  C   GLY A   4       4.298   6.540   2.264  1.00  3.34           C  
ATOM     48  O   GLY A   4       4.706   7.600   2.745  1.00  3.34           O  
ATOM     49  H   GLY A   4       4.625   4.062   0.501  1.00  3.34           H  
ATOM     50 1HA  GLY A   4       5.786   5.153   2.964  1.00  3.34           H  
ATOM     51 2HA  GLY A   4       6.053   5.724   1.336  1.00  3.34           H  
ATOM     52  N   CYS A   5       3.022   6.352   1.920  1.00  2.90           N  
ATOM     53  CA  CYS A   5       2.051   7.429   2.078  1.00  2.90           C  
ATOM     54  C   CYS A   5       0.776   7.026   2.805  1.00  2.90           C  
ATOM     55  O   CYS A   5       0.273   5.912   2.670  1.00  2.90           O  
ATOM     56  CB  CYS A   5       1.652   8.007   0.722  1.00  2.90           C  
ATOM     57  SG  CYS A   5       2.947   8.948  -0.112  1.00  2.90           S  
ATOM     58  H   CYS A   5       2.713   5.463   1.535  1.00  2.90           H  
ATOM     59  HA  CYS A   5       2.525   8.223   2.654  1.00  2.90           H  
ATOM     60 1HB  CYS A   5       1.349   7.193   0.062  1.00  2.90           H  
ATOM     61 2HB  CYS A   5       0.785   8.660   0.850  1.00  2.90           H  
ATOM     62  N   THR A   6       0.213   8.010   3.480  1.00  2.55           N  
ATOM     63  CA  THR A   6      -1.130   7.943   4.011  1.00  2.55           C  
ATOM     64  C   THR A   6      -1.991   8.210   2.788  1.00  2.55           C  
ATOM     65  O   THR A   6      -1.658   9.102   2.014  1.00  2.55           O  
ATOM     66  CB  THR A   6      -1.360   9.001   5.106  1.00  2.55           C  
ATOM     67  OG1 THR A   6      -0.452   8.770   6.193  1.00  2.55           O  
ATOM     68  CG2 THR A   6      -2.780   8.945   5.621  1.00  2.55           C  
ATOM     69  H   THR A   6       0.731   8.868   3.588  1.00  2.55           H  
ATOM     70  HA  THR A   6      -1.340   6.945   4.396  1.00  2.55           H  
ATOM     71  HB  THR A   6      -1.173   9.991   4.693  1.00  2.55           H  
ATOM     72  HG1 THR A   6      -0.521   9.492   6.827  1.00  2.55           H  
ATOM     73 1HG2 THR A   6      -2.916   9.704   6.390  1.00  2.55           H  
ATOM     74 2HG2 THR A   6      -3.470   9.132   4.814  1.00  2.55           H  
ATOM     75 3HG2 THR A   6      -2.976   7.960   6.043  1.00  2.55           H  
ATOM     76  N   GLY A   7      -3.076   7.471   2.580  1.00  2.32           N  
ATOM     77  CA  GLY A   7      -3.891   7.676   1.372  1.00  2.32           C  
ATOM     78  C   GLY A   7      -4.332   9.133   1.167  1.00  2.32           C  
ATOM     79  O   GLY A   7      -4.401   9.615   0.033  1.00  2.32           O  
ATOM     80  H   GLY A   7      -3.323   6.751   3.243  1.00  2.32           H  
ATOM     81 1HA  GLY A   7      -3.321   7.350   0.503  1.00  2.32           H  
ATOM     82 2HA  GLY A   7      -4.772   7.037   1.424  1.00  2.32           H  
ATOM     83  N   SER A   8      -4.560   9.858   2.260  1.00  2.19           N  
ATOM     84  CA  SER A   8      -4.975  11.259   2.206  1.00  2.19           C  
ATOM     85  C   SER A   8      -3.899  12.171   1.600  1.00  2.19           C  
ATOM     86  O   SER A   8      -4.185  13.314   1.241  1.00  2.19           O  
ATOM     87  CB  SER A   8      -5.315  11.758   3.597  1.00  2.19           C  
ATOM     88  OG  SER A   8      -4.171  11.825   4.399  1.00  2.19           O  
ATOM     89  H   SER A   8      -4.466   9.411   3.157  1.00  2.19           H  
ATOM     90  HA  SER A   8      -5.867  11.325   1.582  1.00  2.19           H  
ATOM     91 1HB  SER A   8      -5.765  12.748   3.521  1.00  2.19           H  
ATOM     92 2HB  SER A   8      -6.049  11.099   4.056  1.00  2.19           H  
ATOM     93  HG  SER A   8      -3.501  12.257   3.856  1.00  2.19           H  
ATOM     94  N   GLY A   9      -2.657  11.679   1.537  1.00  2.15           N  
ATOM     95  CA  GLY A   9      -1.512  12.405   1.011  1.00  2.15           C  
ATOM     96  C   GLY A   9      -1.323  12.246  -0.498  1.00  2.15           C  
ATOM     97  O   GLY A   9      -0.379  12.799  -1.072  1.00  2.15           O  
ATOM     98  H   GLY A   9      -2.490  10.724   1.834  1.00  2.15           H  
ATOM     99 1HA  GLY A   9      -1.591  13.460   1.269  1.00  2.15           H  
ATOM    100 2HA  GLY A   9      -0.635  12.012   1.505  1.00  2.15           H  
ATOM    101  N   HIS A  10      -2.191  11.444  -1.130  1.00  2.20           N  
ATOM    102  CA  HIS A  10      -2.157  11.172  -2.570  1.00  2.20           C  
ATOM    103  C   HIS A  10      -2.636  12.393  -3.363  1.00  2.20           C  
ATOM    104  O   HIS A  10      -3.505  13.127  -2.897  1.00  2.20           O  
ATOM    105  CB  HIS A  10      -2.978   9.927  -2.912  1.00  2.20           C  
ATOM    106  CG  HIS A  10      -2.754   9.435  -4.313  1.00  2.20           C  
ATOM    107  ND1 HIS A  10      -3.379   9.981  -5.423  1.00  2.20           N  
ATOM    108  CD2 HIS A  10      -1.931   8.470  -4.783  1.00  2.20           C  
ATOM    109  CE1 HIS A  10      -2.949   9.353  -6.509  1.00  2.20           C  
ATOM    110  NE2 HIS A  10      -2.074   8.443  -6.140  1.00  2.20           N  
ATOM    111  H   HIS A  10      -2.930  10.989  -0.590  1.00  2.20           H  
ATOM    112  HA  HIS A  10      -1.136  10.967  -2.868  1.00  2.20           H  
ATOM    113 1HB  HIS A  10      -2.727   9.124  -2.214  1.00  2.20           H  
ATOM    114 2HB  HIS A  10      -4.040  10.147  -2.783  1.00  2.20           H  
ATOM    115  HD2 HIS A  10      -1.267   7.837  -4.192  1.00  2.20           H  
ATOM    116  HE1 HIS A  10      -3.250   9.559  -7.529  1.00  2.20           H  
ATOM    117  HE2 HIS A  10      -1.571   7.820  -6.755  1.00  2.20           H  
ATOM    118  N   VAL A  11      -2.080  12.637  -4.557  1.00  2.33           N  
ATOM    119  CA  VAL A  11      -2.533  13.780  -5.365  1.00  2.33           C  
ATOM    120  C   VAL A  11      -4.024  13.786  -5.750  1.00  2.33           C  
ATOM    121  O   VAL A  11      -4.587  14.859  -5.973  1.00  2.33           O  
ATOM    122  CB  VAL A  11      -1.692  13.908  -6.657  1.00  2.33           C  
ATOM    123  CG1 VAL A  11      -1.957  12.759  -7.622  1.00  2.33           C  
ATOM    124  CG2 VAL A  11      -2.029  15.217  -7.319  1.00  2.33           C  
ATOM    125  H   VAL A  11      -1.333  12.047  -4.928  1.00  2.33           H  
ATOM    126  HA  VAL A  11      -2.346  14.675  -4.775  1.00  2.33           H  
ATOM    127  HB  VAL A  11      -0.652  13.884  -6.406  1.00  2.33           H  
ATOM    128 1HG1 VAL A  11      -1.337  12.882  -8.507  1.00  2.33           H  
ATOM    129 2HG1 VAL A  11      -1.716  11.824  -7.148  1.00  2.33           H  
ATOM    130 3HG1 VAL A  11      -2.964  12.754  -7.909  1.00  2.33           H  
ATOM    131 1HG2 VAL A  11      -1.432  15.330  -8.222  1.00  2.33           H  
ATOM    132 2HG2 VAL A  11      -3.090  15.228  -7.577  1.00  2.33           H  
ATOM    133 3HG2 VAL A  11      -1.813  16.035  -6.633  1.00  2.33           H  
ATOM    134  N   ARG A  12      -4.660  12.610  -5.858  1.00  2.57           N  
ATOM    135  CA  ARG A  12      -6.081  12.497  -6.220  1.00  2.57           C  
ATOM    136  C   ARG A  12      -6.392  13.164  -7.567  1.00  2.57           C  
ATOM    137  O   ARG A  12      -7.418  13.824  -7.732  1.00  2.57           O  
ATOM    138  CB  ARG A  12      -6.957  13.132  -5.144  1.00  2.57           C  
ATOM    139  CG  ARG A  12      -6.796  12.528  -3.757  1.00  2.57           C  
ATOM    140  CD  ARG A  12      -7.670  13.180  -2.753  1.00  2.57           C  
ATOM    141  NE  ARG A  12      -7.415  14.622  -2.667  1.00  2.57           N  
ATOM    142  CZ  ARG A  12      -6.402  15.209  -1.981  1.00  2.57           C  
ATOM    143  NH1 ARG A  12      -5.517  14.493  -1.326  1.00  2.57           N  
ATOM    144  NH2 ARG A  12      -6.293  16.527  -1.982  1.00  2.57           N  
ATOM    145  H   ARG A  12      -4.143  11.754  -5.659  1.00  2.57           H  
ATOM    146  HA  ARG A  12      -6.328  11.439  -6.293  1.00  2.57           H  
ATOM    147 1HB  ARG A  12      -6.763  14.197  -5.068  1.00  2.57           H  
ATOM    148 2HB  ARG A  12      -8.002  13.018  -5.424  1.00  2.57           H  
ATOM    149 1HG  ARG A  12      -7.045  11.469  -3.793  1.00  2.57           H  
ATOM    150 2HG  ARG A  12      -5.780  12.635  -3.430  1.00  2.57           H  
ATOM    151 1HD  ARG A  12      -8.713  13.032  -3.026  1.00  2.57           H  
ATOM    152 2HD  ARG A  12      -7.483  12.741  -1.772  1.00  2.57           H  
ATOM    153  HE  ARG A  12      -8.054  15.232  -3.155  1.00  2.57           H  
ATOM    154 1HH1 ARG A  12      -5.564  13.484  -1.329  1.00  2.57           H  
ATOM    155 2HH1 ARG A  12      -4.757  14.953  -0.840  1.00  2.57           H  
ATOM    156 1HH2 ARG A  12      -6.959  17.089  -2.491  1.00  2.57           H  
ATOM    157 2HH2 ARG A  12      -5.535  16.962  -1.481  1.00  2.57           H  
ATOM    158  N   GLY A  13      -5.491  12.971  -8.518  1.00  2.91           N  
ATOM    159  CA  GLY A  13      -5.571  13.494  -9.873  1.00  2.91           C  
ATOM    160  C   GLY A  13      -5.689  12.337 -10.845  1.00  2.91           C  
ATOM    161  O   GLY A  13      -6.519  11.449 -10.663  1.00  2.91           O  
ATOM    162  H   GLY A  13      -4.691  12.413  -8.276  1.00  2.91           H  
ATOM    163 1HA  GLY A  13      -6.433  14.154  -9.967  1.00  2.91           H  
ATOM    164 2HA  GLY A  13      -4.680  14.080 -10.093  1.00  2.91           H  
ATOM    165  N   LYS A  14      -4.898  12.375 -11.911  1.00  3.34           N  
ATOM    166  CA  LYS A  14      -4.907  11.299 -12.892  1.00  3.34           C  
ATOM    167  C   LYS A  14      -3.894  10.230 -12.491  1.00  3.34           C  
ATOM    168  O   LYS A  14      -2.736  10.540 -12.213  1.00  3.34           O  
ATOM    169  CB  LYS A  14      -4.588  11.824 -14.292  1.00  3.34           C  
ATOM    170  CG  LYS A  14      -4.668  10.766 -15.392  1.00  3.34           C  
ATOM    171  CD  LYS A  14      -4.413  11.372 -16.769  1.00  3.34           C  
ATOM    172  CE  LYS A  14      -4.478  10.314 -17.864  1.00  3.34           C  
ATOM    173  NZ  LYS A  14      -4.227  10.895 -19.212  1.00  3.34           N  
ATOM    174  H   LYS A  14      -4.257  13.145 -12.028  1.00  3.34           H  
ATOM    175  HA  LYS A  14      -5.894  10.836 -12.905  1.00  3.34           H  
ATOM    176 1HB  LYS A  14      -5.280  12.627 -14.547  1.00  3.34           H  
ATOM    177 2HB  LYS A  14      -3.582  12.240 -14.302  1.00  3.34           H  
ATOM    178 1HG  LYS A  14      -3.924   9.987 -15.203  1.00  3.34           H  
ATOM    179 2HG  LYS A  14      -5.655  10.306 -15.382  1.00  3.34           H  
ATOM    180 1HD  LYS A  14      -5.160  12.140 -16.974  1.00  3.34           H  
ATOM    181 2HD  LYS A  14      -3.427  11.835 -16.785  1.00  3.34           H  
ATOM    182 1HE  LYS A  14      -3.731   9.547 -17.663  1.00  3.34           H  
ATOM    183 2HE  LYS A  14      -5.466   9.854 -17.856  1.00  3.34           H  
ATOM    184 1HZ  LYS A  14      -4.280  10.166 -19.908  1.00  3.34           H  
ATOM    185 2HZ  LYS A  14      -4.924  11.601 -19.409  1.00  3.34           H  
ATOM    186 3HZ  LYS A  14      -3.309  11.315 -19.232  1.00  3.34           H  
ATOM    187  N   TYR A  15      -4.339   8.984 -12.441  1.00  3.78           N  
ATOM    188  CA  TYR A  15      -3.470   7.868 -12.081  1.00  3.78           C  
ATOM    189  C   TYR A  15      -4.019   6.544 -12.613  1.00  3.78           C  
ATOM    190  O   TYR A  15      -5.229   6.422 -12.810  1.00  3.78           O  
ATOM    191  CB  TYR A  15      -3.339   7.813 -10.575  1.00  3.78           C  
ATOM    192  CG  TYR A  15      -4.665   7.741  -9.883  1.00  3.78           C  
ATOM    193  CD1 TYR A  15      -5.270   6.527  -9.693  1.00  3.78           C  
ATOM    194  CD2 TYR A  15      -5.261   8.894  -9.405  1.00  3.78           C  
ATOM    195  CE1 TYR A  15      -6.476   6.444  -9.033  1.00  3.78           C  
ATOM    196  CE2 TYR A  15      -6.466   8.825  -8.746  1.00  3.78           C  
ATOM    197  CZ  TYR A  15      -7.078   7.602  -8.557  1.00  3.78           C  
ATOM    198  OH  TYR A  15      -8.286   7.524  -7.901  1.00  3.78           O  
ATOM    199  H   TYR A  15      -5.307   8.802 -12.661  1.00  3.78           H  
ATOM    200  HA  TYR A  15      -2.487   8.028 -12.527  1.00  3.78           H  
ATOM    201 1HB  TYR A  15      -2.791   6.963 -10.311  1.00  3.78           H  
ATOM    202 2HB  TYR A  15      -2.800   8.688 -10.209  1.00  3.78           H  
ATOM    203  HD1 TYR A  15      -4.795   5.631 -10.079  1.00  3.78           H  
ATOM    204  HD2 TYR A  15      -4.776   9.858  -9.550  1.00  3.78           H  
ATOM    205  HE1 TYR A  15      -6.954   5.475  -8.889  1.00  3.78           H  
ATOM    206  HE2 TYR A  15      -6.934   9.739  -8.376  1.00  3.78           H  
ATOM    207  HH  TYR A  15      -8.604   8.411  -7.715  1.00  3.78           H  
ATOM    208  N   SER A  16      -3.141   5.559 -12.862  1.00  4.15           N  
ATOM    209  CA  SER A  16      -3.592   4.257 -13.349  1.00  4.15           C  
ATOM    210  C   SER A  16      -2.573   3.099 -13.275  1.00  4.15           C  
ATOM    211  O   SER A  16      -2.355   2.481 -14.317  1.00  4.15           O  
ATOM    212  CB  SER A  16      -4.042   4.379 -14.794  1.00  4.15           C  
ATOM    213  OG  SER A  16      -2.997   4.837 -15.612  1.00  4.15           O  
ATOM    214  H   SER A  16      -2.146   5.675 -12.674  1.00  4.15           H  
ATOM    215  HA  SER A  16      -4.455   3.969 -12.748  1.00  4.15           H  
ATOM    216 1HB  SER A  16      -4.375   3.404 -15.146  1.00  4.15           H  
ATOM    217 2HB  SER A  16      -4.891   5.053 -14.871  1.00  4.15           H  
ATOM    218  HG  SER A  16      -2.272   4.219 -15.481  1.00  4.15           H  
ATOM    219  N   ARG A  17      -1.894   2.762 -12.161  1.00  4.38           N  
ATOM    220  CA  ARG A  17      -1.959   3.170 -10.748  1.00  4.38           C  
ATOM    221  C   ARG A  17      -1.210   4.504 -10.534  1.00  4.38           C  
ATOM    222  O   ARG A  17      -0.663   5.004 -11.517  1.00  4.38           O  
ATOM    223  CB  ARG A  17      -1.339   2.007  -9.975  1.00  4.38           C  
ATOM    224  CG  ARG A  17      -2.005   0.656 -10.210  1.00  4.38           C  
ATOM    225  CD  ARG A  17      -3.368   0.573  -9.614  1.00  4.38           C  
ATOM    226  NE  ARG A  17      -3.941  -0.759  -9.782  1.00  4.38           N  
ATOM    227  CZ  ARG A  17      -5.178  -1.129  -9.390  1.00  4.38           C  
ATOM    228  NH1 ARG A  17      -5.980  -0.262  -8.809  1.00  4.38           N  
ATOM    229  NH2 ARG A  17      -5.587  -2.369  -9.595  1.00  4.38           N  
ATOM    230  H   ARG A  17      -1.215   2.034 -12.326  1.00  4.38           H  
ATOM    231  HA  ARG A  17      -3.006   3.290 -10.479  1.00  4.38           H  
ATOM    232 1HB  ARG A  17      -0.287   1.909 -10.232  1.00  4.38           H  
ATOM    233 2HB  ARG A  17      -1.405   2.132  -8.954  1.00  4.38           H  
ATOM    234 1HG  ARG A  17      -2.089   0.474 -11.282  1.00  4.38           H  
ATOM    235 2HG  ARG A  17      -1.393  -0.127  -9.759  1.00  4.38           H  
ATOM    236 1HD  ARG A  17      -3.309   0.786  -8.546  1.00  4.38           H  
ATOM    237 2HD  ARG A  17      -4.026   1.296 -10.097  1.00  4.38           H  
ATOM    238  HE  ARG A  17      -3.364  -1.461 -10.228  1.00  4.38           H  
ATOM    239 1HH1 ARG A  17      -5.675   0.686  -8.658  1.00  4.38           H  
ATOM    240 2HH1 ARG A  17      -6.906  -0.546  -8.521  1.00  4.38           H  
ATOM    241 1HH2 ARG A  17      -4.974  -3.035 -10.045  1.00  4.38           H  
ATOM    242 2HH2 ARG A  17      -6.512  -2.650  -9.306  1.00  4.38           H  
ATOM    243  N   HIS A  18      -1.252   5.212  -9.358  1.00  4.40           N  
ATOM    244  CA  HIS A  18      -1.760   5.005  -7.964  1.00  4.40           C  
ATOM    245  C   HIS A  18      -0.732   4.372  -7.007  1.00  4.40           C  
ATOM    246  O   HIS A  18      -0.728   4.677  -5.815  1.00  4.40           O  
ATOM    247  CB  HIS A  18      -3.083   4.227  -7.844  1.00  4.40           C  
ATOM    248  CG  HIS A  18      -3.621   4.201  -6.465  1.00  4.40           C  
ATOM    249  ND1 HIS A  18      -4.159   5.316  -5.846  1.00  4.40           N  
ATOM    250  CD2 HIS A  18      -3.705   3.195  -5.572  1.00  4.40           C  
ATOM    251  CE1 HIS A  18      -4.548   4.996  -4.629  1.00  4.40           C  
ATOM    252  NE2 HIS A  18      -4.279   3.711  -4.429  1.00  4.40           N  
ATOM    253  H   HIS A  18      -0.810   6.117  -9.452  1.00  4.40           H  
ATOM    254  HA  HIS A  18      -1.981   5.985  -7.549  1.00  4.40           H  
ATOM    255 1HB  HIS A  18      -3.816   4.638  -8.472  1.00  4.40           H  
ATOM    256 2HB  HIS A  18      -2.977   3.221  -8.099  1.00  4.40           H  
ATOM    257  HD1 HIS A  18      -4.237   6.239  -6.224  1.00  4.40           H  
ATOM    258  HD2 HIS A  18      -3.410   2.145  -5.614  1.00  4.40           H  
ATOM    259  HE1 HIS A  18      -4.999   5.748  -3.979  1.00  4.40           H  
ATOM    260  N   ARG A  19       0.124   3.492  -7.507  1.00  4.20           N  
ATOM    261  CA  ARG A  19       1.137   2.840  -6.685  1.00  4.20           C  
ATOM    262  C   ARG A  19       2.535   3.351  -7.011  1.00  4.20           C  
ATOM    263  O   ARG A  19       3.538   2.805  -6.546  1.00  4.20           O  
ATOM    264  CB  ARG A  19       1.074   1.334  -6.840  1.00  4.20           C  
ATOM    265  CG  ARG A  19      -0.225   0.699  -6.341  1.00  4.20           C  
ATOM    266  CD  ARG A  19      -0.218  -0.781  -6.509  1.00  4.20           C  
ATOM    267  NE  ARG A  19      -1.446  -1.395  -6.021  1.00  4.20           N  
ATOM    268  CZ  ARG A  19      -1.703  -2.720  -6.046  1.00  4.20           C  
ATOM    269  NH1 ARG A  19      -0.815  -3.555  -6.543  1.00  4.20           N  
ATOM    270  NH2 ARG A  19      -2.846  -3.182  -5.569  1.00  4.20           N  
ATOM    271  H   ARG A  19       0.087   3.276  -8.489  1.00  4.20           H  
ATOM    272  HA  ARG A  19       0.928   3.068  -5.640  1.00  4.20           H  
ATOM    273 1HB  ARG A  19       1.194   1.071  -7.889  1.00  4.20           H  
ATOM    274 2HB  ARG A  19       1.897   0.879  -6.289  1.00  4.20           H  
ATOM    275 1HG  ARG A  19      -0.344   0.923  -5.278  1.00  4.20           H  
ATOM    276 2HG  ARG A  19      -1.072   1.102  -6.884  1.00  4.20           H  
ATOM    277 1HD  ARG A  19      -0.109  -1.028  -7.564  1.00  4.20           H  
ATOM    278 2HD  ARG A  19       0.618  -1.203  -5.950  1.00  4.20           H  
ATOM    279  HE  ARG A  19      -2.150  -0.788  -5.624  1.00  4.20           H  
ATOM    280 1HH1 ARG A  19       0.061  -3.205  -6.905  1.00  4.20           H  
ATOM    281 2HH1 ARG A  19      -1.008  -4.546  -6.559  1.00  4.20           H  
ATOM    282 1HH2 ARG A  19      -3.528  -2.544  -5.185  1.00  4.20           H  
ATOM    283 2HH2 ARG A  19      -3.036  -4.174  -5.586  1.00  4.20           H  
ATOM    284  N   SER A  20       2.597   4.401  -7.819  1.00  3.84           N  
ATOM    285  CA  SER A  20       3.859   5.024  -8.175  1.00  3.84           C  
ATOM    286  C   SER A  20       4.030   6.210  -7.229  1.00  3.84           C  
ATOM    287  O   SER A  20       3.244   7.161  -7.268  1.00  3.84           O  
ATOM    288  CB  SER A  20       3.869   5.461  -9.629  1.00  3.84           C  
ATOM    289  OG  SER A  20       5.098   6.056  -9.952  1.00  3.84           O  
ATOM    290  H   SER A  20       1.736   4.790  -8.170  1.00  3.84           H  
ATOM    291  HA  SER A  20       4.674   4.318  -8.008  1.00  3.84           H  
ATOM    292 1HB  SER A  20       3.696   4.597 -10.273  1.00  3.84           H  
ATOM    293 2HB  SER A  20       3.059   6.169  -9.804  1.00  3.84           H  
ATOM    294  HG  SER A  20       5.768   5.383  -9.772  1.00  3.84           H  
ATOM    295  N   LEU A  21       5.057   6.154  -6.384  1.00  3.42           N  
ATOM    296  CA  LEU A  21       5.263   7.126  -5.305  1.00  3.42           C  
ATOM    297  C   LEU A  21       5.295   8.580  -5.759  1.00  3.42           C  
ATOM    298  O   LEU A  21       4.877   9.461  -5.013  1.00  3.42           O  
ATOM    299  CB  LEU A  21       6.548   6.797  -4.546  1.00  3.42           C  
ATOM    300  CG  LEU A  21       6.747   7.572  -3.239  1.00  3.42           C  
ATOM    301  CD1 LEU A  21       5.590   7.239  -2.284  1.00  3.42           C  
ATOM    302  CD2 LEU A  21       8.080   7.196  -2.619  1.00  3.42           C  
ATOM    303  H   LEU A  21       5.683   5.361  -6.448  1.00  3.42           H  
ATOM    304  HA  LEU A  21       4.434   7.038  -4.609  1.00  3.42           H  
ATOM    305 1HB  LEU A  21       6.549   5.734  -4.309  1.00  3.42           H  
ATOM    306 2HB  LEU A  21       7.400   7.011  -5.191  1.00  3.42           H  
ATOM    307  HG  LEU A  21       6.730   8.640  -3.444  1.00  3.42           H  
ATOM    308 1HD1 LEU A  21       5.708   7.777  -1.347  1.00  3.42           H  
ATOM    309 2HD1 LEU A  21       4.648   7.528  -2.751  1.00  3.42           H  
ATOM    310 3HD1 LEU A  21       5.591   6.172  -2.080  1.00  3.42           H  
ATOM    311 1HD2 LEU A  21       8.218   7.750  -1.688  1.00  3.42           H  
ATOM    312 2HD2 LEU A  21       8.097   6.127  -2.410  1.00  3.42           H  
ATOM    313 3HD2 LEU A  21       8.884   7.444  -3.311  1.00  3.42           H  
ATOM    314  N   GLN A  22       5.756   8.841  -6.976  1.00  3.03           N  
ATOM    315  CA  GLN A  22       5.825  10.205  -7.499  1.00  3.03           C  
ATOM    316  C   GLN A  22       4.448  10.896  -7.529  1.00  3.03           C  
ATOM    317  O   GLN A  22       4.372  12.124  -7.586  1.00  3.03           O  
ATOM    318  CB  GLN A  22       6.376  10.190  -8.925  1.00  3.03           C  
ATOM    319  CG  GLN A  22       5.401   9.585  -9.929  1.00  3.03           C  
ATOM    320  CD  GLN A  22       5.964   9.433 -11.322  1.00  3.03           C  
ATOM    321  OE1 GLN A  22       6.463  10.385 -11.939  1.00  3.03           O  
ATOM    322  NE2 GLN A  22       5.881   8.212 -11.835  1.00  3.03           N  
ATOM    323  H   GLN A  22       6.067   8.074  -7.555  1.00  3.03           H  
ATOM    324  HA  GLN A  22       6.485  10.787  -6.856  1.00  3.03           H  
ATOM    325 1HB  GLN A  22       6.607  11.206  -9.241  1.00  3.03           H  
ATOM    326 2HB  GLN A  22       7.299   9.613  -8.957  1.00  3.03           H  
ATOM    327 1HG  GLN A  22       5.092   8.606  -9.572  1.00  3.03           H  
ATOM    328 2HG  GLN A  22       4.536  10.240 -10.004  1.00  3.03           H  
ATOM    329 1HE2 GLN A  22       6.228   8.026 -12.752  1.00  3.03           H  
ATOM    330 2HE2 GLN A  22       5.472   7.467 -11.279  1.00  3.03           H  
ATOM    331  N   SER A  23       3.358  10.106  -7.521  1.00  2.73           N  
ATOM    332  CA  SER A  23       2.005  10.643  -7.555  1.00  2.73           C  
ATOM    333  C   SER A  23       1.510  11.065  -6.171  1.00  2.73           C  
ATOM    334  O   SER A  23       0.400  11.587  -6.047  1.00  2.73           O  
ATOM    335  CB  SER A  23       1.049   9.636  -8.174  1.00  2.73           C  
ATOM    336  OG  SER A  23       0.892   8.506  -7.367  1.00  2.73           O  
ATOM    337  H   SER A  23       3.466   9.094  -7.459  1.00  2.73           H  
ATOM    338  HA  SER A  23       2.012  11.528  -8.191  1.00  2.73           H  
ATOM    339 1HB  SER A  23       0.079  10.108  -8.335  1.00  2.73           H  
ATOM    340 2HB  SER A  23       1.431   9.332  -9.148  1.00  2.73           H  
ATOM    341  HG  SER A  23       1.791   8.123  -7.259  1.00  2.73           H  
ATOM    342  N   CYS A  24       2.262  10.735  -5.120  1.00  2.54           N  
ATOM    343  CA  CYS A  24       1.909  11.143  -3.770  1.00  2.54           C  
ATOM    344  C   CYS A  24       2.699  12.376  -3.259  1.00  2.54           C  
ATOM    345  O   CYS A  24       3.831  12.208  -2.820  1.00  2.54           O  
ATOM    346  CB  CYS A  24       2.171   9.969  -2.842  1.00  2.54           C  
ATOM    347  SG  CYS A  24       1.883  10.342  -1.154  1.00  2.54           S  
ATOM    348  H   CYS A  24       3.152  10.257  -5.264  1.00  2.54           H  
ATOM    349  HA  CYS A  24       0.851  11.356  -3.753  1.00  2.54           H  
ATOM    350 1HB  CYS A  24       1.530   9.132  -3.124  1.00  2.54           H  
ATOM    351 2HB  CYS A  24       3.207   9.644  -2.956  1.00  2.54           H  
ATOM    352  N   PRO A  25       2.142  13.611  -3.223  1.00  2.47           N  
ATOM    353  CA  PRO A  25       2.788  14.812  -2.704  1.00  2.47           C  
ATOM    354  C   PRO A  25       3.337  14.643  -1.290  1.00  2.47           C  
ATOM    355  O   PRO A  25       4.405  15.161  -0.961  1.00  2.47           O  
ATOM    356  CB  PRO A  25       1.643  15.825  -2.745  1.00  2.47           C  
ATOM    357  CG  PRO A  25       0.803  15.367  -3.894  1.00  2.47           C  
ATOM    358  CD  PRO A  25       0.864  13.865  -3.833  1.00  2.47           C  
ATOM    359  HA  PRO A  25       3.593  15.108  -3.393  1.00  2.47           H  
ATOM    360 1HB  PRO A  25       1.100  15.817  -1.786  1.00  2.47           H  
ATOM    361 2HB  PRO A  25       2.042  16.839  -2.881  1.00  2.47           H  
ATOM    362 1HG  PRO A  25      -0.225  15.745  -3.787  1.00  2.47           H  
ATOM    363 2HG  PRO A  25       1.191  15.767  -4.841  1.00  2.47           H  
ATOM    364 1HD  PRO A  25       0.066  13.480  -3.245  1.00  2.47           H  
ATOM    365 2HD  PRO A  25       0.869  13.498  -4.826  1.00  2.47           H  
ATOM    366  N   LEU A  26       2.654  13.845  -0.462  1.00  2.56           N  
ATOM    367  CA  LEU A  26       3.125  13.593   0.897  1.00  2.56           C  
ATOM    368  C   LEU A  26       4.525  12.991   0.915  1.00  2.56           C  
ATOM    369  O   LEU A  26       5.302  13.230   1.840  1.00  2.56           O  
ATOM    370  CB  LEU A  26       2.152  12.706   1.647  1.00  2.56           C  
ATOM    371  CG  LEU A  26       2.467  12.396   3.084  1.00  2.56           C  
ATOM    372  CD1 LEU A  26       2.519  13.685   3.887  1.00  2.56           C  
ATOM    373  CD2 LEU A  26       1.401  11.436   3.608  1.00  2.56           C  
ATOM    374  H   LEU A  26       1.762  13.432  -0.747  1.00  2.56           H  
ATOM    375  HA  LEU A  26       3.159  14.544   1.418  1.00  2.56           H  
ATOM    376 1HB  LEU A  26       1.205  13.210   1.631  1.00  2.56           H  
ATOM    377 2HB  LEU A  26       2.055  11.777   1.149  1.00  2.56           H  
ATOM    378  HG  LEU A  26       3.445  11.914   3.146  1.00  2.56           H  
ATOM    379 1HD1 LEU A  26       2.753  13.460   4.928  1.00  2.56           H  
ATOM    380 2HD1 LEU A  26       3.290  14.333   3.478  1.00  2.56           H  
ATOM    381 3HD1 LEU A  26       1.555  14.188   3.833  1.00  2.56           H  
ATOM    382 1HD2 LEU A  26       1.618  11.175   4.645  1.00  2.56           H  
ATOM    383 2HD2 LEU A  26       0.422  11.904   3.552  1.00  2.56           H  
ATOM    384 3HD2 LEU A  26       1.416  10.544   2.991  1.00  2.56           H  
ATOM    385  N   ALA A  27       4.853  12.205  -0.108  1.00  2.81           N  
ATOM    386  CA  ALA A  27       6.129  11.521  -0.217  1.00  2.81           C  
ATOM    387  C   ALA A  27       7.306  12.486  -0.215  1.00  2.81           C  
ATOM    388  O   ALA A  27       8.428  12.099   0.104  1.00  2.81           O  
ATOM    389  CB  ALA A  27       6.179  10.718  -1.493  1.00  2.81           C  
ATOM    390  H   ALA A  27       4.198  12.088  -0.881  1.00  2.81           H  
ATOM    391  HA  ALA A  27       6.220  10.852   0.638  1.00  2.81           H  
ATOM    392 1HB  ALA A  27       7.122  10.184  -1.546  1.00  2.81           H  
ATOM    393 2HB  ALA A  27       5.358  10.024  -1.507  1.00  2.81           H  
ATOM    394 3HB  ALA A  27       6.095  11.384  -2.348  1.00  2.81           H  
ATOM    395  N   LYS A  28       7.068  13.723  -0.649  1.00  3.21           N  
ATOM    396  CA  LYS A  28       8.107  14.727  -0.752  1.00  3.21           C  
ATOM    397  C   LYS A  28       8.244  15.578   0.515  1.00  3.21           C  
ATOM    398  O   LYS A  28       9.130  16.437   0.606  1.00  3.21           O  
ATOM    399  CB  LYS A  28       7.823  15.607  -1.967  1.00  3.21           C  
ATOM    400  CG  LYS A  28       7.896  14.841  -3.297  1.00  3.21           C  
ATOM    401  CD  LYS A  28       7.606  15.736  -4.496  1.00  3.21           C  
ATOM    402  CE  LYS A  28       7.684  14.947  -5.806  1.00  3.21           C  
ATOM    403  NZ  LYS A  28       7.369  15.797  -6.988  1.00  3.21           N  
ATOM    404  H   LYS A  28       6.114  14.005  -0.878  1.00  3.21           H  
ATOM    405  HA  LYS A  28       9.058  14.218  -0.909  1.00  3.21           H  
ATOM    406 1HB  LYS A  28       6.819  16.030  -1.876  1.00  3.21           H  
ATOM    407 2HB  LYS A  28       8.532  16.432  -2.001  1.00  3.21           H  
ATOM    408 1HG  LYS A  28       8.887  14.403  -3.408  1.00  3.21           H  
ATOM    409 2HG  LYS A  28       7.161  14.033  -3.278  1.00  3.21           H  
ATOM    410 1HD  LYS A  28       6.605  16.160  -4.394  1.00  3.21           H  
ATOM    411 2HD  LYS A  28       8.328  16.551  -4.528  1.00  3.21           H  
ATOM    412 1HE  LYS A  28       8.690  14.545  -5.920  1.00  3.21           H  
ATOM    413 2HE  LYS A  28       6.973  14.117  -5.769  1.00  3.21           H  
ATOM    414 1HZ  LYS A  28       7.431  15.241  -7.829  1.00  3.21           H  
ATOM    415 2HZ  LYS A  28       6.431  16.163  -6.898  1.00  3.21           H  
ATOM    416 3HZ  LYS A  28       8.026  16.562  -7.041  1.00  3.21           H  
ATOM    417  N   LYS A  29       7.383  15.360   1.515  1.00  3.72           N  
ATOM    418  CA  LYS A  29       7.406  16.209   2.707  1.00  3.72           C  
ATOM    419  C   LYS A  29       8.455  15.786   3.737  1.00  3.72           C  
ATOM    420  O   LYS A  29       8.117  15.358   4.843  1.00  3.72           O  
ATOM    421  CB  LYS A  29       6.023  16.246   3.354  1.00  3.72           C  
ATOM    422  CG  LYS A  29       4.920  16.774   2.434  1.00  3.72           C  
ATOM    423  CD  LYS A  29       5.150  18.220   2.035  1.00  3.72           C  
ATOM    424  CE  LYS A  29       4.000  18.744   1.175  1.00  3.72           C  
ATOM    425  NZ  LYS A  29       4.223  20.159   0.747  1.00  3.72           N  
ATOM    426  H   LYS A  29       6.693  14.610   1.458  1.00  3.72           H  
ATOM    427  HA  LYS A  29       7.654  17.221   2.392  1.00  3.72           H  
ATOM    428 1HB  LYS A  29       5.741  15.235   3.656  1.00  3.72           H  
ATOM    429 2HB  LYS A  29       6.052  16.864   4.251  1.00  3.72           H  
ATOM    430 1HG  LYS A  29       4.905  16.169   1.526  1.00  3.72           H  
ATOM    431 2HG  LYS A  29       3.954  16.686   2.926  1.00  3.72           H  
ATOM    432 1HD  LYS A  29       5.243  18.839   2.928  1.00  3.72           H  
ATOM    433 2HD  LYS A  29       6.078  18.289   1.465  1.00  3.72           H  
ATOM    434 1HE  LYS A  29       3.905  18.114   0.288  1.00  3.72           H  
ATOM    435 2HE  LYS A  29       3.074  18.689   1.747  1.00  3.72           H  
ATOM    436 1HZ  LYS A  29       3.445  20.469   0.183  1.00  3.72           H  
ATOM    437 2HZ  LYS A  29       4.302  20.750   1.563  1.00  3.72           H  
ATOM    438 3HZ  LYS A  29       5.074  20.214   0.207  1.00  3.72           H  
ATOM    439  N   ARG A  30       9.718  15.974   3.360  1.00  4.27           N  
ATOM    440  CA  ARG A  30      10.899  15.626   4.153  1.00  4.27           C  
ATOM    441  C   ARG A  30      10.977  14.129   4.428  1.00  4.27           C  
ATOM    442  O   ARG A  30      11.563  13.719   5.430  1.00  4.27           O  
ATOM    443  OXT ARG A  30      10.796  13.360   3.486  1.00  4.27           O  
ATOM    444  CB  ARG A  30      10.937  16.396   5.474  1.00  4.27           C  
ATOM    445  CG  ARG A  30      11.133  17.903   5.333  1.00  4.27           C  
ATOM    446  CD  ARG A  30      11.181  18.579   6.661  1.00  4.27           C  
ATOM    447  NE  ARG A  30      11.305  20.028   6.536  1.00  4.27           N  
ATOM    448  CZ  ARG A  30      12.475  20.691   6.415  1.00  4.27           C  
ATOM    449  NH1 ARG A  30      13.612  20.029   6.403  1.00  4.27           N  
ATOM    450  NH2 ARG A  30      12.481  22.009   6.308  1.00  4.27           N  
ATOM    451  H   ARG A  30       9.835  16.348   2.417  1.00  4.27           H  
ATOM    452  HA  ARG A  30      11.783  15.910   3.581  1.00  4.27           H  
ATOM    453 1HB  ARG A  30      10.034  16.231   6.049  1.00  4.27           H  
ATOM    454 2HB  ARG A  30      11.765  16.024   6.075  1.00  4.27           H  
ATOM    455 1HG  ARG A  30      12.071  18.100   4.814  1.00  4.27           H  
ATOM    456 2HG  ARG A  30      10.305  18.324   4.761  1.00  4.27           H  
ATOM    457 1HD  ARG A  30      10.264  18.361   7.208  1.00  4.27           H  
ATOM    458 2HD  ARG A  30      12.035  18.209   7.225  1.00  4.27           H  
ATOM    459  HE  ARG A  30      10.454  20.574   6.541  1.00  4.27           H  
ATOM    460 1HH1 ARG A  30      13.610  19.022   6.486  1.00  4.27           H  
ATOM    461 2HH1 ARG A  30      14.485  20.527   6.314  1.00  4.27           H  
ATOM    462 1HH2 ARG A  30      11.609  22.521   6.317  1.00  4.27           H  
ATOM    463 2HH2 ARG A  30      13.356  22.504   6.218  1.00  4.27           H  
ENDMDL

REMARK ID 642577 DOMAINID 636181 MODEL 4 line_1_aa31-60_sample8
MODEL     4
ATOM      1  N   PRO A   1       2.453  -0.046   3.123  1.00  3.96           N  
ATOM      2  CA  PRO A   1       3.884  -0.244   2.945  1.00  3.96           C  
ATOM      3  C   PRO A   1       4.658   1.056   2.755  1.00  3.96           C  
ATOM      4  O   PRO A   1       5.630   1.284   3.471  1.00  3.96           O  
ATOM      5  CB  PRO A   1       3.963  -1.124   1.687  1.00  3.96           C  
ATOM      6  CG  PRO A   1       2.688  -0.844   0.938  1.00  3.96           C  
ATOM      7  CD  PRO A   1       1.662  -0.597   2.016  1.00  3.96           C  
ATOM      8  HA  PRO A   1       4.276  -0.790   3.815  1.00  3.96           H  
ATOM      9 1HB  PRO A   1       4.868  -0.857   1.108  1.00  3.96           H  
ATOM     10 2HB  PRO A   1       4.070  -2.179   1.973  1.00  3.96           H  
ATOM     11 1HG  PRO A   1       2.812  -0.002   0.248  1.00  3.96           H  
ATOM     12 2HG  PRO A   1       2.431  -1.715   0.316  1.00  3.96           H  
ATOM     13 1HD  PRO A   1       0.921   0.147   1.686  1.00  3.96           H  
ATOM     14 2HD  PRO A   1       1.186  -1.537   2.327  1.00  3.96           H  
ATOM     15 1H   PRO A   1       2.073   0.876   3.449  1.00  3.96           H  
ATOM     16 2H   PRO A   1       2.260  -0.650   4.002  1.00  3.96           H  
ATOM     17  N   THR A   2       4.190   1.885   1.803  1.00  3.70           N  
ATOM     18  CA  THR A   2       4.730   3.173   1.300  1.00  3.70           C  
ATOM     19  C   THR A   2       5.897   2.935   0.317  1.00  3.70           C  
ATOM     20  O   THR A   2       6.698   2.023   0.527  1.00  3.70           O  
ATOM     21  CB  THR A   2       5.227   4.172   2.387  1.00  3.70           C  
ATOM     22  OG1 THR A   2       6.362   3.664   3.079  1.00  3.70           O  
ATOM     23  CG2 THR A   2       4.120   4.509   3.361  1.00  3.70           C  
ATOM     24  H   THR A   2       3.357   1.574   1.329  1.00  3.70           H  
ATOM     25  HA  THR A   2       3.910   3.670   0.805  1.00  3.70           H  
ATOM     26  HB  THR A   2       5.527   5.095   1.897  1.00  3.70           H  
ATOM     27  HG1 THR A   2       6.199   2.786   3.390  1.00  3.70           H  
ATOM     28 1HG2 THR A   2       4.473   5.233   4.072  1.00  3.70           H  
ATOM     29 2HG2 THR A   2       3.306   4.932   2.800  1.00  3.70           H  
ATOM     30 3HG2 THR A   2       3.784   3.619   3.887  1.00  3.70           H  
ATOM     31  N   PRO A   3       6.012   3.718  -0.776  1.00  3.40           N  
ATOM     32  CA  PRO A   3       7.093   3.634  -1.738  1.00  3.40           C  
ATOM     33  C   PRO A   3       8.428   3.739  -1.031  1.00  3.40           C  
ATOM     34  O   PRO A   3       8.599   4.556  -0.129  1.00  3.40           O  
ATOM     35  CB  PRO A   3       6.838   4.854  -2.630  1.00  3.40           C  
ATOM     36  CG  PRO A   3       5.349   5.069  -2.555  1.00  3.40           C  
ATOM     37  CD  PRO A   3       4.976   4.727  -1.128  1.00  3.40           C  
ATOM     38  HA  PRO A   3       7.014   2.693  -2.303  1.00  3.40           H  
ATOM     39 1HB  PRO A   3       7.416   5.714  -2.263  1.00  3.40           H  
ATOM     40 2HB  PRO A   3       7.188   4.647  -3.652  1.00  3.40           H  
ATOM     41 1HG  PRO A   3       5.104   6.110  -2.822  1.00  3.40           H  
ATOM     42 2HG  PRO A   3       4.838   4.428  -3.290  1.00  3.40           H  
ATOM     43 1HD  PRO A   3       5.034   5.611  -0.476  1.00  3.40           H  
ATOM     44 2HD  PRO A   3       3.973   4.294  -1.181  1.00  3.40           H  
ATOM     45  N   GLY A   4       9.374   2.913  -1.458  1.00  3.10           N  
ATOM     46  CA  GLY A   4      10.704   2.871  -0.863  1.00  3.10           C  
ATOM     47  C   GLY A   4      10.809   1.796   0.222  1.00  3.10           C  
ATOM     48  O   GLY A   4      11.916   1.453   0.658  1.00  3.10           O  
ATOM     49  H   GLY A   4       9.164   2.275  -2.213  1.00  3.10           H  
ATOM     50 1HA  GLY A   4      11.443   2.681  -1.641  1.00  3.10           H  
ATOM     51 2HA  GLY A   4      10.936   3.844  -0.431  1.00  3.10           H  
ATOM     52  N   CYS A   5       9.665   1.248   0.648  1.00  2.84           N  
ATOM     53  CA  CYS A   5       9.660   0.215   1.675  1.00  2.84           C  
ATOM     54  C   CYS A   5       9.148  -1.134   1.204  1.00  2.84           C  
ATOM     55  O   CYS A   5       7.939  -1.372   1.140  1.00  2.84           O  
ATOM     56  CB  CYS A   5       8.832   0.643   2.877  1.00  2.84           C  
ATOM     57  SG  CYS A   5       9.593   1.929   3.877  1.00  2.84           S  
ATOM     58  H   CYS A   5       8.772   1.576   0.293  1.00  2.84           H  
ATOM     59  HA  CYS A   5      10.682   0.084   2.017  1.00  2.84           H  
ATOM     60 1HB  CYS A   5       7.874   1.017   2.530  1.00  2.84           H  
ATOM     61 2HB  CYS A   5       8.636  -0.222   3.511  1.00  2.84           H  
ATOM     62  N   THR A   6      10.072  -2.029   0.892  1.00  2.63           N  
ATOM     63  CA  THR A   6       9.686  -3.372   0.513  1.00  2.63           C  
ATOM     64  C   THR A   6       8.918  -3.886   1.719  1.00  2.63           C  
ATOM     65  O   THR A   6       9.278  -3.554   2.848  1.00  2.63           O  
ATOM     66  CB  THR A   6      10.893  -4.271   0.223  1.00  2.63           C  
ATOM     67  OG1 THR A   6      10.436  -5.543  -0.262  1.00  2.63           O  
ATOM     68  CG2 THR A   6      11.682  -4.472   1.490  1.00  2.63           C  
ATOM     69  H   THR A   6      11.048  -1.772   0.939  1.00  2.63           H  
ATOM     70  HA  THR A   6       9.025  -3.345  -0.353  1.00  2.63           H  
ATOM     71  HB  THR A   6      11.526  -3.807  -0.533  1.00  2.63           H  
ATOM     72  HG1 THR A   6      11.193  -6.116  -0.415  1.00  2.63           H  
ATOM     73 1HG2 THR A   6      12.539  -5.115   1.291  1.00  2.63           H  
ATOM     74 2HG2 THR A   6      12.023  -3.514   1.849  1.00  2.63           H  
ATOM     75 3HG2 THR A   6      11.051  -4.933   2.232  1.00  2.63           H  
ATOM     76  N   GLY A   7       7.886  -4.694   1.516  1.00  2.49           N  
ATOM     77  CA  GLY A   7       7.073  -5.158   2.643  1.00  2.49           C  
ATOM     78  C   GLY A   7       7.870  -5.783   3.796  1.00  2.49           C  
ATOM     79  O   GLY A   7       7.505  -5.621   4.961  1.00  2.49           O  
ATOM     80  H   GLY A   7       7.647  -4.960   0.572  1.00  2.49           H  
ATOM     81 1HA  GLY A   7       6.497  -4.314   3.025  1.00  2.49           H  
ATOM     82 2HA  GLY A   7       6.348  -5.882   2.277  1.00  2.49           H  
ATOM     83  N   SER A   8       8.983  -6.456   3.500  1.00  2.42           N  
ATOM     84  CA  SER A   8       9.797  -7.088   4.543  1.00  2.42           C  
ATOM     85  C   SER A   8      10.462  -6.073   5.486  1.00  2.42           C  
ATOM     86  O   SER A   8      10.959  -6.443   6.551  1.00  2.42           O  
ATOM     87  CB  SER A   8      10.866  -7.969   3.929  1.00  2.42           C  
ATOM     88  OG  SER A   8      11.831  -7.210   3.263  1.00  2.42           O  
ATOM     89  H   SER A   8       9.257  -6.540   2.532  1.00  2.42           H  
ATOM     90  HA  SER A   8       9.140  -7.718   5.145  1.00  2.42           H  
ATOM     91 1HB  SER A   8      11.344  -8.551   4.717  1.00  2.42           H  
ATOM     92 2HB  SER A   8      10.409  -8.670   3.235  1.00  2.42           H  
ATOM     93  HG  SER A   8      12.061  -6.496   3.866  1.00  2.42           H  
ATOM     94  N   GLY A   9      10.516  -4.806   5.070  1.00  2.43           N  
ATOM     95  CA  GLY A   9      11.110  -3.728   5.847  1.00  2.43           C  
ATOM     96  C   GLY A   9      10.074  -2.971   6.685  1.00  2.43           C  
ATOM     97  O   GLY A   9      10.394  -1.966   7.338  1.00  2.43           O  
ATOM     98  H   GLY A   9      10.077  -4.552   4.187  1.00  2.43           H  
ATOM     99 1HA  GLY A   9      11.894  -4.124   6.488  1.00  2.43           H  
ATOM    100 2HA  GLY A   9      11.574  -3.041   5.152  1.00  2.43           H  
ATOM    101  N   HIS A  10       8.812  -3.417   6.614  1.00  2.51           N  
ATOM    102  CA  HIS A  10       7.709  -2.782   7.325  1.00  2.51           C  
ATOM    103  C   HIS A  10       7.499  -3.432   8.710  1.00  2.51           C  
ATOM    104  O   HIS A  10       7.708  -4.633   8.865  1.00  2.51           O  
ATOM    105  CB  HIS A  10       6.448  -2.805   6.465  1.00  2.51           C  
ATOM    106  CG  HIS A  10       5.419  -1.935   7.005  1.00  2.51           C  
ATOM    107  ND1 HIS A  10       4.570  -2.322   7.999  1.00  2.51           N  
ATOM    108  CD2 HIS A  10       5.137  -0.649   6.748  1.00  2.51           C  
ATOM    109  CE1 HIS A  10       3.791  -1.314   8.322  1.00  2.51           C  
ATOM    110  NE2 HIS A  10       4.127  -0.291   7.583  1.00  2.51           N  
ATOM    111  H   HIS A  10       8.591  -4.240   6.050  1.00  2.51           H  
ATOM    112  HA  HIS A  10       7.951  -1.740   7.489  1.00  2.51           H  
ATOM    113 1HB  HIS A  10       6.691  -2.482   5.449  1.00  2.51           H  
ATOM    114 2HB  HIS A  10       6.062  -3.824   6.406  1.00  2.51           H  
ATOM    115  HD2 HIS A  10       5.641  -0.006   6.030  1.00  2.51           H  
ATOM    116  HE1 HIS A  10       3.020  -1.320   9.099  1.00  2.51           H  
ATOM    117  HE2 HIS A  10       3.728   0.628   7.657  1.00  2.51           H  
ATOM    118  N   VAL A  11       7.070  -2.652   9.719  1.00  2.68           N  
ATOM    119  CA  VAL A  11       6.869  -3.200  11.076  1.00  2.68           C  
ATOM    120  C   VAL A  11       5.569  -3.980  11.266  1.00  2.68           C  
ATOM    121  O   VAL A  11       5.370  -4.635  12.297  1.00  2.68           O  
ATOM    122  CB  VAL A  11       6.839  -2.078  12.129  1.00  2.68           C  
ATOM    123  CG1 VAL A  11       5.490  -1.378  12.127  1.00  2.68           C  
ATOM    124  CG2 VAL A  11       7.131  -2.652  13.485  1.00  2.68           C  
ATOM    125  H   VAL A  11       6.887  -1.657   9.566  1.00  2.68           H  
ATOM    126  HA  VAL A  11       7.706  -3.864  11.293  1.00  2.68           H  
ATOM    127  HB  VAL A  11       7.573  -1.345  11.872  1.00  2.68           H  
ATOM    128 1HG1 VAL A  11       5.505  -0.571  12.854  1.00  2.68           H  
ATOM    129 2HG1 VAL A  11       5.259  -0.985  11.165  1.00  2.68           H  
ATOM    130 3HG1 VAL A  11       4.729  -2.084  12.398  1.00  2.68           H  
ATOM    131 1HG2 VAL A  11       7.122  -1.852  14.221  1.00  2.68           H  
ATOM    132 2HG2 VAL A  11       6.369  -3.388  13.735  1.00  2.68           H  
ATOM    133 3HG2 VAL A  11       8.112  -3.127  13.473  1.00  2.68           H  
ATOM    134  N   ARG A  12       4.645  -3.844  10.324  1.00  2.91           N  
ATOM    135  CA  ARG A  12       3.309  -4.404  10.409  1.00  2.91           C  
ATOM    136  C   ARG A  12       2.569  -3.709  11.551  1.00  2.91           C  
ATOM    137  O   ARG A  12       1.821  -2.760  11.319  1.00  2.91           O  
ATOM    138  CB  ARG A  12       3.344  -5.923  10.566  1.00  2.91           C  
ATOM    139  CG  ARG A  12       3.913  -6.635   9.345  1.00  2.91           C  
ATOM    140  CD  ARG A  12       3.988  -8.106   9.520  1.00  2.91           C  
ATOM    141  NE  ARG A  12       4.575  -8.750   8.353  1.00  2.91           N  
ATOM    142  CZ  ARG A  12       4.820 -10.070   8.238  1.00  2.91           C  
ATOM    143  NH1 ARG A  12       4.517 -10.887   9.224  1.00  2.91           N  
ATOM    144  NH2 ARG A  12       5.366 -10.543   7.132  1.00  2.91           N  
ATOM    145  H   ARG A  12       4.861  -3.309   9.495  1.00  2.91           H  
ATOM    146  HA  ARG A  12       2.783  -4.187   9.479  1.00  2.91           H  
ATOM    147 1HB  ARG A  12       3.904  -6.246  11.427  1.00  2.91           H  
ATOM    148 2HB  ARG A  12       2.325  -6.283  10.701  1.00  2.91           H  
ATOM    149 1HG  ARG A  12       3.284  -6.423   8.483  1.00  2.91           H  
ATOM    150 2HG  ARG A  12       4.926  -6.264   9.151  1.00  2.91           H  
ATOM    151 1HD  ARG A  12       4.606  -8.337  10.387  1.00  2.91           H  
ATOM    152 2HD  ARG A  12       2.985  -8.508   9.668  1.00  2.91           H  
ATOM    153  HE  ARG A  12       4.829  -8.155   7.571  1.00  2.91           H  
ATOM    154 1HH1 ARG A  12       4.099 -10.526  10.069  1.00  2.91           H  
ATOM    155 2HH1 ARG A  12       4.703 -11.876   9.135  1.00  2.91           H  
ATOM    156 1HH2 ARG A  12       5.600  -9.913   6.375  1.00  2.91           H  
ATOM    157 2HH2 ARG A  12       5.553 -11.531   7.043  1.00  2.91           H  
ATOM    158  N   GLY A  13       2.774  -4.175  12.777  1.00  3.20           N  
ATOM    159  CA  GLY A  13       2.158  -3.555  13.946  1.00  3.20           C  
ATOM    160  C   GLY A  13       0.661  -3.390  13.736  1.00  3.20           C  
ATOM    161  O   GLY A  13      -0.026  -4.327  13.321  1.00  3.20           O  
ATOM    162  H   GLY A  13       3.450  -4.924  12.886  1.00  3.20           H  
ATOM    163 1HA  GLY A  13       2.344  -4.170  14.825  1.00  3.20           H  
ATOM    164 2HA  GLY A  13       2.617  -2.583  14.127  1.00  3.20           H  
ATOM    165  N   LYS A  14       0.162  -2.192  14.047  1.00  3.49           N  
ATOM    166  CA  LYS A  14      -1.235  -1.838  13.833  1.00  3.49           C  
ATOM    167  C   LYS A  14      -1.356  -0.335  13.595  1.00  3.49           C  
ATOM    168  O   LYS A  14      -1.082   0.465  14.492  1.00  3.49           O  
ATOM    169  CB  LYS A  14      -2.092  -2.252  15.029  1.00  3.49           C  
ATOM    170  CG  LYS A  14      -3.587  -1.980  14.863  1.00  3.49           C  
ATOM    171  CD  LYS A  14      -4.381  -2.499  16.064  1.00  3.49           C  
ATOM    172  CE  LYS A  14      -5.873  -2.213  15.918  1.00  3.49           C  
ATOM    173  NZ  LYS A  14      -6.651  -2.714  17.087  1.00  3.49           N  
ATOM    174  H   LYS A  14       0.789  -1.484  14.400  1.00  3.49           H  
ATOM    175  HA  LYS A  14      -1.595  -2.350  12.940  1.00  3.49           H  
ATOM    176 1HB  LYS A  14      -1.967  -3.320  15.212  1.00  3.49           H  
ATOM    177 2HB  LYS A  14      -1.754  -1.723  15.919  1.00  3.49           H  
ATOM    178 1HG  LYS A  14      -3.751  -0.906  14.755  1.00  3.49           H  
ATOM    179 2HG  LYS A  14      -3.943  -2.475  13.960  1.00  3.49           H  
ATOM    180 1HD  LYS A  14      -4.234  -3.575  16.157  1.00  3.49           H  
ATOM    181 2HD  LYS A  14      -4.017  -2.021  16.974  1.00  3.49           H  
ATOM    182 1HE  LYS A  14      -6.023  -1.138  15.828  1.00  3.49           H  
ATOM    183 2HE  LYS A  14      -6.242  -2.698  15.014  1.00  3.49           H  
ATOM    184 1HZ  LYS A  14      -7.631  -2.508  16.954  1.00  3.49           H  
ATOM    185 2HZ  LYS A  14      -6.527  -3.713  17.172  1.00  3.49           H  
ATOM    186 3HZ  LYS A  14      -6.324  -2.262  17.929  1.00  3.49           H  
ATOM    187  N   TYR A  15      -1.771   0.036  12.386  1.00  3.75           N  
ATOM    188  CA  TYR A  15      -1.893   1.436  11.982  1.00  3.75           C  
ATOM    189  C   TYR A  15      -3.212   1.670  11.268  1.00  3.75           C  
ATOM    190  O   TYR A  15      -3.731   0.771  10.608  1.00  3.75           O  
ATOM    191  CB  TYR A  15      -0.691   1.845  11.113  1.00  3.75           C  
ATOM    192  CG  TYR A  15       0.629   1.743  11.883  1.00  3.75           C  
ATOM    193  CD1 TYR A  15       1.313   0.534  11.945  1.00  3.75           C  
ATOM    194  CD2 TYR A  15       1.138   2.857  12.549  1.00  3.75           C  
ATOM    195  CE1 TYR A  15       2.470   0.431  12.677  1.00  3.75           C  
ATOM    196  CE2 TYR A  15       2.313   2.753  13.276  1.00  3.75           C  
ATOM    197  CZ  TYR A  15       2.974   1.544  13.347  1.00  3.75           C  
ATOM    198  OH  TYR A  15       4.133   1.437  14.089  1.00  3.75           O  
ATOM    199  H   TYR A  15      -1.984  -0.686  11.713  1.00  3.75           H  
ATOM    200  HA  TYR A  15      -1.894   2.058  12.878  1.00  3.75           H  
ATOM    201 1HB  TYR A  15      -0.631   1.202  10.233  1.00  3.75           H  
ATOM    202 2HB  TYR A  15      -0.814   2.873  10.765  1.00  3.75           H  
ATOM    203  HD1 TYR A  15       0.921  -0.345  11.428  1.00  3.75           H  
ATOM    204  HD2 TYR A  15       0.609   3.810  12.505  1.00  3.75           H  
ATOM    205  HE1 TYR A  15       2.975  -0.522  12.727  1.00  3.75           H  
ATOM    206  HE2 TYR A  15       2.708   3.623  13.801  1.00  3.75           H  
ATOM    207  HH  TYR A  15       4.392   2.309  14.407  1.00  3.75           H  
ATOM    208  N   SER A  16      -3.747   2.884  11.386  1.00  3.92           N  
ATOM    209  CA  SER A  16      -4.993   3.238  10.707  1.00  3.92           C  
ATOM    210  C   SER A  16      -4.841   3.478   9.202  1.00  3.92           C  
ATOM    211  O   SER A  16      -5.838   3.486   8.471  1.00  3.92           O  
ATOM    212  CB  SER A  16      -5.583   4.472  11.362  1.00  3.92           C  
ATOM    213  OG  SER A  16      -4.766   5.593  11.155  1.00  3.92           O  
ATOM    214  H   SER A  16      -3.282   3.575  11.957  1.00  3.92           H  
ATOM    215  HA  SER A  16      -5.692   2.410  10.844  1.00  3.92           H  
ATOM    216 1HB  SER A  16      -6.573   4.661  10.949  1.00  3.92           H  
ATOM    217 2HB  SER A  16      -5.701   4.295  12.429  1.00  3.92           H  
ATOM    218  HG  SER A  16      -5.176   6.314  11.643  1.00  3.92           H  
ATOM    219  N   ARG A  17      -3.604   3.681   8.744  1.00  4.00           N  
ATOM    220  CA  ARG A  17      -3.343   3.932   7.331  1.00  4.00           C  
ATOM    221  C   ARG A  17      -2.076   3.238   6.840  1.00  4.00           C  
ATOM    222  O   ARG A  17      -0.995   3.402   7.408  1.00  4.00           O  
ATOM    223  CB  ARG A  17      -3.202   5.429   7.048  1.00  4.00           C  
ATOM    224  CG  ARG A  17      -4.462   6.291   7.253  1.00  4.00           C  
ATOM    225  CD  ARG A  17      -5.494   6.008   6.213  1.00  4.00           C  
ATOM    226  NE  ARG A  17      -6.650   6.882   6.328  1.00  4.00           N  
ATOM    227  CZ  ARG A  17      -7.711   6.672   7.138  1.00  4.00           C  
ATOM    228  NH1 ARG A  17      -7.777   5.612   7.919  1.00  4.00           N  
ATOM    229  NH2 ARG A  17      -8.705   7.549   7.145  1.00  4.00           N  
ATOM    230  H   ARG A  17      -2.843   3.658   9.402  1.00  4.00           H  
ATOM    231  HA  ARG A  17      -4.186   3.550   6.757  1.00  4.00           H  
ATOM    232 1HB  ARG A  17      -2.424   5.840   7.689  1.00  4.00           H  
ATOM    233 2HB  ARG A  17      -2.879   5.569   6.017  1.00  4.00           H  
ATOM    234 1HG  ARG A  17      -4.896   6.113   8.233  1.00  4.00           H  
ATOM    235 2HG  ARG A  17      -4.188   7.343   7.173  1.00  4.00           H  
ATOM    236 1HD  ARG A  17      -5.057   6.150   5.224  1.00  4.00           H  
ATOM    237 2HD  ARG A  17      -5.835   4.979   6.311  1.00  4.00           H  
ATOM    238  HE  ARG A  17      -6.660   7.712   5.755  1.00  4.00           H  
ATOM    239 1HH1 ARG A  17      -7.019   4.910   7.940  1.00  4.00           H  
ATOM    240 2HH1 ARG A  17      -8.580   5.477   8.511  1.00  4.00           H  
ATOM    241 1HH2 ARG A  17      -8.664   8.364   6.549  1.00  4.00           H  
ATOM    242 2HH2 ARG A  17      -9.503   7.401   7.745  1.00  4.00           H  
ATOM    243  N   HIS A  18      -2.189   2.579   5.687  1.00  3.99           N  
ATOM    244  CA  HIS A  18      -1.074   1.882   5.032  1.00  3.99           C  
ATOM    245  C   HIS A  18      -0.032   2.838   4.455  1.00  3.99           C  
ATOM    246  O   HIS A  18       1.057   2.435   4.022  1.00  3.99           O  
ATOM    247  CB  HIS A  18      -1.619   0.972   3.921  1.00  3.99           C  
ATOM    248  CG  HIS A  18      -2.315   1.718   2.794  1.00  3.99           C  
ATOM    249  ND1 HIS A  18      -3.589   2.240   2.928  1.00  3.99           N  
ATOM    250  CD2 HIS A  18      -1.916   2.024   1.530  1.00  3.99           C  
ATOM    251  CE1 HIS A  18      -3.944   2.834   1.799  1.00  3.99           C  
ATOM    252  NE2 HIS A  18      -2.946   2.729   0.934  1.00  3.99           N  
ATOM    253  H   HIS A  18      -3.103   2.509   5.264  1.00  3.99           H  
ATOM    254  HA  HIS A  18      -0.569   1.250   5.765  1.00  3.99           H  
ATOM    255 1HB  HIS A  18      -0.807   0.395   3.495  1.00  3.99           H  
ATOM    256 2HB  HIS A  18      -2.330   0.266   4.346  1.00  3.99           H  
ATOM    257  HD1 HIS A  18      -4.171   2.178   3.739  1.00  3.99           H  
ATOM    258  HD2 HIS A  18      -0.999   1.827   0.977  1.00  3.99           H  
ATOM    259  HE1 HIS A  18      -4.921   3.311   1.709  1.00  3.99           H  
ATOM    260  N   ARG A  19      -0.391   4.117   4.425  1.00  3.85           N  
ATOM    261  CA  ARG A  19       0.456   5.157   3.888  1.00  3.85           C  
ATOM    262  C   ARG A  19       1.231   5.895   4.982  1.00  3.85           C  
ATOM    263  O   ARG A  19       2.004   6.821   4.699  1.00  3.85           O  
ATOM    264  CB  ARG A  19      -0.393   6.146   3.119  1.00  3.85           C  
ATOM    265  CG  ARG A  19      -1.104   5.507   1.957  1.00  3.85           C  
ATOM    266  CD  ARG A  19      -1.887   6.444   1.126  1.00  3.85           C  
ATOM    267  NE  ARG A  19      -2.625   5.723   0.086  1.00  3.85           N  
ATOM    268  CZ  ARG A  19      -3.271   6.303  -0.947  1.00  3.85           C  
ATOM    269  NH1 ARG A  19      -3.251   7.612  -1.086  1.00  3.85           N  
ATOM    270  NH2 ARG A  19      -3.927   5.560  -1.823  1.00  3.85           N  
ATOM    271  H   ARG A  19      -1.295   4.364   4.788  1.00  3.85           H  
ATOM    272  HA  ARG A  19       1.152   4.695   3.199  1.00  3.85           H  
ATOM    273 1HB  ARG A  19      -1.142   6.579   3.780  1.00  3.85           H  
ATOM    274 2HB  ARG A  19       0.230   6.954   2.740  1.00  3.85           H  
ATOM    275 1HG  ARG A  19      -0.387   4.989   1.322  1.00  3.85           H  
ATOM    276 2HG  ARG A  19      -1.799   4.796   2.369  1.00  3.85           H  
ATOM    277 1HD  ARG A  19      -2.605   6.974   1.750  1.00  3.85           H  
ATOM    278 2HD  ARG A  19      -1.221   7.157   0.644  1.00  3.85           H  
ATOM    279  HE  ARG A  19      -2.683   4.697   0.181  1.00  3.85           H  
ATOM    280 1HH1 ARG A  19      -2.752   8.183  -0.419  1.00  3.85           H  
ATOM    281 2HH1 ARG A  19      -3.735   8.046  -1.859  1.00  3.85           H  
ATOM    282 1HH2 ARG A  19      -3.944   4.552  -1.726  1.00  3.85           H  
ATOM    283 2HH2 ARG A  19      -4.409   5.998  -2.592  1.00  3.85           H  
ATOM    284  N   SER A  20       1.068   5.501   6.246  1.00  3.62           N  
ATOM    285  CA  SER A  20       1.772   6.273   7.251  1.00  3.62           C  
ATOM    286  C   SER A  20       3.201   5.761   7.391  1.00  3.62           C  
ATOM    287  O   SER A  20       3.473   4.793   8.107  1.00  3.62           O  
ATOM    288  CB  SER A  20       1.055   6.217   8.589  1.00  3.62           C  
ATOM    289  OG  SER A  20       1.710   7.042   9.518  1.00  3.62           O  
ATOM    290  H   SER A  20       0.456   4.725   6.507  1.00  3.62           H  
ATOM    291  HA  SER A  20       1.808   7.314   6.932  1.00  3.62           H  
ATOM    292 1HB  SER A  20       0.022   6.541   8.464  1.00  3.62           H  
ATOM    293 2HB  SER A  20       1.036   5.187   8.951  1.00  3.62           H  
ATOM    294  HG  SER A  20       1.678   7.933   9.143  1.00  3.62           H  
ATOM    295  N   LEU A  21       4.121   6.503   6.777  1.00  3.33           N  
ATOM    296  CA  LEU A  21       5.550   6.158   6.660  1.00  3.33           C  
ATOM    297  C   LEU A  21       6.232   5.810   7.976  1.00  3.33           C  
ATOM    298  O   LEU A  21       7.165   5.009   7.991  1.00  3.33           O  
ATOM    299  CB  LEU A  21       6.336   7.292   6.000  1.00  3.33           C  
ATOM    300  CG  LEU A  21       7.809   6.956   5.674  1.00  3.33           C  
ATOM    301  CD1 LEU A  21       7.839   5.786   4.696  1.00  3.33           C  
ATOM    302  CD2 LEU A  21       8.494   8.175   5.081  1.00  3.33           C  
ATOM    303  H   LEU A  21       3.745   7.275   6.230  1.00  3.33           H  
ATOM    304  HA  LEU A  21       5.628   5.283   6.020  1.00  3.33           H  
ATOM    305 1HB  LEU A  21       5.838   7.561   5.068  1.00  3.33           H  
ATOM    306 2HB  LEU A  21       6.327   8.158   6.661  1.00  3.33           H  
ATOM    307  HG  LEU A  21       8.330   6.653   6.584  1.00  3.33           H  
ATOM    308 1HD1 LEU A  21       8.858   5.528   4.445  1.00  3.33           H  
ATOM    309 2HD1 LEU A  21       7.350   4.922   5.145  1.00  3.33           H  
ATOM    310 3HD1 LEU A  21       7.315   6.064   3.783  1.00  3.33           H  
ATOM    311 1HD2 LEU A  21       9.532   7.933   4.850  1.00  3.33           H  
ATOM    312 2HD2 LEU A  21       7.978   8.473   4.169  1.00  3.33           H  
ATOM    313 3HD2 LEU A  21       8.463   8.994   5.800  1.00  3.33           H  
ATOM    314  N   GLN A  22       5.782   6.395   9.085  1.00  3.02           N  
ATOM    315  CA  GLN A  22       6.381   6.131  10.399  1.00  3.02           C  
ATOM    316  C   GLN A  22       6.369   4.632  10.738  1.00  3.02           C  
ATOM    317  O   GLN A  22       7.136   4.177  11.589  1.00  3.02           O  
ATOM    318  CB  GLN A  22       5.587   6.832  11.511  1.00  3.02           C  
ATOM    319  CG  GLN A  22       4.210   6.178  11.765  1.00  3.02           C  
ATOM    320  CD  GLN A  22       3.347   6.878  12.791  1.00  3.02           C  
ATOM    321  OE1 GLN A  22       3.762   7.120  13.932  1.00  3.02           O  
ATOM    322  NE2 GLN A  22       2.124   7.203  12.392  1.00  3.02           N  
ATOM    323  H   GLN A  22       5.000   7.029   9.015  1.00  3.02           H  
ATOM    324  HA  GLN A  22       7.414   6.481  10.391  1.00  3.02           H  
ATOM    325 1HB  GLN A  22       6.156   6.814  12.438  1.00  3.02           H  
ATOM    326 2HB  GLN A  22       5.421   7.875  11.241  1.00  3.02           H  
ATOM    327 1HG  GLN A  22       3.664   6.126  10.828  1.00  3.02           H  
ATOM    328 2HG  GLN A  22       4.378   5.172  12.145  1.00  3.02           H  
ATOM    329 1HE2 GLN A  22       1.495   7.665  13.015  1.00  3.02           H  
ATOM    330 2HE2 GLN A  22       1.841   6.992  11.442  1.00  3.02           H  
ATOM    331  N   SER A  23       5.480   3.875  10.087  1.00  2.75           N  
ATOM    332  CA  SER A  23       5.336   2.455  10.312  1.00  2.75           C  
ATOM    333  C   SER A  23       6.400   1.612   9.600  1.00  2.75           C  
ATOM    334  O   SER A  23       6.456   0.399   9.805  1.00  2.75           O  
ATOM    335  CB  SER A  23       3.944   2.032   9.895  1.00  2.75           C  
ATOM    336  OG  SER A  23       3.746   2.158   8.510  1.00  2.75           O  
ATOM    337  H   SER A  23       4.873   4.303   9.389  1.00  2.75           H  
ATOM    338  HA  SER A  23       5.432   2.276  11.383  1.00  2.75           H  
ATOM    339 1HB  SER A  23       3.783   1.006  10.194  1.00  2.75           H  
ATOM    340 2HB  SER A  23       3.218   2.646  10.410  1.00  2.75           H  
ATOM    341  HG  SER A  23       3.688   3.124   8.336  1.00  2.75           H  
ATOM    342  N   CYS A  24       7.178   2.209   8.699  1.00  2.57           N  
ATOM    343  CA  CYS A  24       8.237   1.466   8.034  1.00  2.57           C  
ATOM    344  C   CYS A  24       9.659   1.693   8.601  1.00  2.57           C  
ATOM    345  O   CYS A  24      10.289   2.679   8.228  1.00  2.57           O  
ATOM    346  CB  CYS A  24       8.265   1.861   6.575  1.00  2.57           C  
ATOM    347  SG  CYS A  24       9.559   1.063   5.715  1.00  2.57           S  
ATOM    348  H   CYS A  24       7.080   3.209   8.524  1.00  2.57           H  
ATOM    349  HA  CYS A  24       7.986   0.417   8.089  1.00  2.57           H  
ATOM    350 1HB  CYS A  24       7.323   1.608   6.095  1.00  2.57           H  
ATOM    351 2HB  CYS A  24       8.395   2.940   6.489  1.00  2.57           H  
ATOM    352  N   PRO A  25      10.249   0.797   9.429  1.00  2.51           N  
ATOM    353  CA  PRO A  25      11.614   0.894   9.937  1.00  2.51           C  
ATOM    354  C   PRO A  25      12.657   1.083   8.838  1.00  2.51           C  
ATOM    355  O   PRO A  25      13.612   1.849   8.990  1.00  2.51           O  
ATOM    356  CB  PRO A  25      11.783  -0.457  10.635  1.00  2.51           C  
ATOM    357  CG  PRO A  25      10.402  -0.803  11.087  1.00  2.51           C  
ATOM    358  CD  PRO A  25       9.504  -0.305   9.986  1.00  2.51           C  
ATOM    359  HA  PRO A  25      11.667   1.719  10.663  1.00  2.51           H  
ATOM    360 1HB  PRO A  25      12.196  -1.193   9.928  1.00  2.51           H  
ATOM    361 2HB  PRO A  25      12.497  -0.365  11.463  1.00  2.51           H  
ATOM    362 1HG  PRO A  25      10.312  -1.890  11.234  1.00  2.51           H  
ATOM    363 2HG  PRO A  25      10.187  -0.331  12.056  1.00  2.51           H  
ATOM    364 1HD  PRO A  25       9.321  -1.071   9.263  1.00  2.51           H  
ATOM    365 2HD  PRO A  25       8.624   0.063  10.444  1.00  2.51           H  
ATOM    366  N   LEU A  26      12.431   0.445   7.685  1.00  2.57           N  
ATOM    367  CA  LEU A  26      13.338   0.561   6.552  1.00  2.57           C  
ATOM    368  C   LEU A  26      13.473   1.995   6.058  1.00  2.57           C  
ATOM    369  O   LEU A  26      14.490   2.351   5.468  1.00  2.57           O  
ATOM    370  CB  LEU A  26      12.923  -0.360   5.413  1.00  2.57           C  
ATOM    371  CG  LEU A  26      13.911  -0.477   4.272  1.00  2.57           C  
ATOM    372  CD1 LEU A  26      15.221  -1.032   4.783  1.00  2.57           C  
ATOM    373  CD2 LEU A  26      13.335  -1.363   3.201  1.00  2.57           C  
ATOM    374  H   LEU A  26      11.640  -0.196   7.590  1.00  2.57           H  
ATOM    375  HA  LEU A  26      14.321   0.235   6.883  1.00  2.57           H  
ATOM    376 1HB  LEU A  26      12.787  -1.334   5.831  1.00  2.57           H  
ATOM    377 2HB  LEU A  26      11.998  -0.029   4.993  1.00  2.57           H  
ATOM    378  HG  LEU A  26      14.097   0.508   3.871  1.00  2.57           H  
ATOM    379 1HD1 LEU A  26      15.934  -1.097   3.963  1.00  2.57           H  
ATOM    380 2HD1 LEU A  26      15.604  -0.382   5.541  1.00  2.57           H  
ATOM    381 3HD1 LEU A  26      15.055  -2.022   5.202  1.00  2.57           H  
ATOM    382 1HD2 LEU A  26      14.035  -1.440   2.374  1.00  2.57           H  
ATOM    383 2HD2 LEU A  26      13.157  -2.348   3.613  1.00  2.57           H  
ATOM    384 3HD2 LEU A  26      12.413  -0.943   2.856  1.00  2.57           H  
ATOM    385  N   ALA A  27      12.438   2.814   6.258  1.00  2.78           N  
ATOM    386  CA  ALA A  27      12.409   4.194   5.793  1.00  2.78           C  
ATOM    387  C   ALA A  27      13.559   5.012   6.369  1.00  2.78           C  
ATOM    388  O   ALA A  27      13.948   6.030   5.796  1.00  2.78           O  
ATOM    389  CB  ALA A  27      11.098   4.850   6.175  1.00  2.78           C  
ATOM    390  H   ALA A  27      11.633   2.487   6.791  1.00  2.78           H  
ATOM    391  HA  ALA A  27      12.504   4.180   4.707  1.00  2.78           H  
ATOM    392 1HB  ALA A  27      11.070   5.868   5.796  1.00  2.78           H  
ATOM    393 2HB  ALA A  27      10.283   4.280   5.754  1.00  2.78           H  
ATOM    394 3HB  ALA A  27      11.001   4.867   7.257  1.00  2.78           H  
ATOM    395  N   LYS A  28      14.066   4.607   7.534  1.00  3.10           N  
ATOM    396  CA  LYS A  28      15.143   5.316   8.201  1.00  3.10           C  
ATOM    397  C   LYS A  28      16.529   4.767   7.836  1.00  3.10           C  
ATOM    398  O   LYS A  28      17.538   5.224   8.380  1.00  3.10           O  
ATOM    399  CB  LYS A  28      14.938   5.255   9.713  1.00  3.10           C  
ATOM    400  CG  LYS A  28      13.685   5.988  10.201  1.00  3.10           C  
ATOM    401  CD  LYS A  28      13.553   5.923  11.718  1.00  3.10           C  
ATOM    402  CE  LYS A  28      12.308   6.658  12.202  1.00  3.10           C  
ATOM    403  NZ  LYS A  28      12.158   6.580  13.683  1.00  3.10           N  
ATOM    404  H   LYS A  28      13.724   3.744   7.963  1.00  3.10           H  
ATOM    405  HA  LYS A  28      15.109   6.359   7.889  1.00  3.10           H  
ATOM    406 1HB  LYS A  28      14.855   4.207  10.019  1.00  3.10           H  
ATOM    407 2HB  LYS A  28      15.803   5.680  10.218  1.00  3.10           H  
ATOM    408 1HG  LYS A  28      13.731   7.031   9.887  1.00  3.10           H  
ATOM    409 2HG  LYS A  28      12.806   5.528   9.748  1.00  3.10           H  
ATOM    410 1HD  LYS A  28      13.493   4.880  12.031  1.00  3.10           H  
ATOM    411 2HD  LYS A  28      14.431   6.373  12.181  1.00  3.10           H  
ATOM    412 1HE  LYS A  28      12.374   7.705  11.909  1.00  3.10           H  
ATOM    413 2HE  LYS A  28      11.427   6.215  11.735  1.00  3.10           H  
ATOM    414 1HZ  LYS A  28      11.325   7.077  13.963  1.00  3.10           H  
ATOM    415 2HZ  LYS A  28      12.084   5.613  13.964  1.00  3.10           H  
ATOM    416 3HZ  LYS A  28      12.964   6.998  14.125  1.00  3.10           H  
ATOM    417  N   LYS A  29      16.581   3.764   6.953  1.00  3.48           N  
ATOM    418  CA  LYS A  29      17.837   3.113   6.594  1.00  3.48           C  
ATOM    419  C   LYS A  29      18.254   3.351   5.145  1.00  3.48           C  
ATOM    420  O   LYS A  29      17.410   3.638   4.290  1.00  3.48           O  
ATOM    421  CB  LYS A  29      17.712   1.613   6.824  1.00  3.48           C  
ATOM    422  CG  LYS A  29      17.468   1.216   8.270  1.00  3.48           C  
ATOM    423  CD  LYS A  29      17.407  -0.292   8.430  1.00  3.48           C  
ATOM    424  CE  LYS A  29      17.145  -0.681   9.874  1.00  3.48           C  
ATOM    425  NZ  LYS A  29      17.101  -2.160  10.051  1.00  3.48           N  
ATOM    426  H   LYS A  29      15.729   3.427   6.508  1.00  3.48           H  
ATOM    427  HA  LYS A  29      18.625   3.505   7.234  1.00  3.48           H  
ATOM    428 1HB  LYS A  29      16.887   1.252   6.237  1.00  3.48           H  
ATOM    429 2HB  LYS A  29      18.611   1.109   6.474  1.00  3.48           H  
ATOM    430 1HG  LYS A  29      18.258   1.619   8.901  1.00  3.48           H  
ATOM    431 2HG  LYS A  29      16.512   1.637   8.596  1.00  3.48           H  
ATOM    432 1HD  LYS A  29      16.606  -0.692   7.808  1.00  3.48           H  
ATOM    433 2HD  LYS A  29      18.349  -0.734   8.106  1.00  3.48           H  
ATOM    434 1HE  LYS A  29      17.934  -0.273  10.502  1.00  3.48           H  
ATOM    435 2HE  LYS A  29      16.188  -0.258  10.187  1.00  3.48           H  
ATOM    436 1HZ  LYS A  29      16.925  -2.379  11.022  1.00  3.48           H  
ATOM    437 2HZ  LYS A  29      16.363  -2.546   9.479  1.00  3.48           H  
ATOM    438 3HZ  LYS A  29      17.986  -2.560   9.773  1.00  3.48           H  
ATOM    439  N   ARG A  30      19.561   3.139   4.893  1.00  3.87           N  
ATOM    440  CA  ARG A  30      20.214   3.162   3.577  1.00  3.87           C  
ATOM    441  C   ARG A  30      20.636   4.579   3.210  1.00  3.87           C  
ATOM    442  O   ARG A  30      21.022   4.832   2.068  1.00  3.87           O  
ATOM    443  OXT ARG A  30      20.916   5.351   4.126  1.00  3.87           O  
ATOM    444  CB  ARG A  30      19.302   2.599   2.486  1.00  3.87           C  
ATOM    445  CG  ARG A  30      18.886   1.130   2.679  1.00  3.87           C  
ATOM    446  CD  ARG A  30      17.780   0.783   1.774  1.00  3.87           C  
ATOM    447  NE  ARG A  30      16.614   1.610   2.076  1.00  3.87           N  
ATOM    448  CZ  ARG A  30      15.407   1.494   1.475  1.00  3.87           C  
ATOM    449  NH1 ARG A  30      15.197   0.561   0.571  1.00  3.87           N  
ATOM    450  NH2 ARG A  30      14.420   2.308   1.790  1.00  3.87           N  
ATOM    451  H   ARG A  30      20.147   2.933   5.689  1.00  3.87           H  
ATOM    452  HA  ARG A  30      21.108   2.540   3.624  1.00  3.87           H  
ATOM    453 1HB  ARG A  30      18.440   3.215   2.289  1.00  3.87           H  
ATOM    454 2HB  ARG A  30      19.873   2.602   1.559  1.00  3.87           H  
ATOM    455 1HG  ARG A  30      19.731   0.480   2.453  1.00  3.87           H  
ATOM    456 2HG  ARG A  30      18.555   0.950   3.700  1.00  3.87           H  
ATOM    457 1HD  ARG A  30      18.072   0.960   0.741  1.00  3.87           H  
ATOM    458 2HD  ARG A  30      17.503  -0.262   1.907  1.00  3.87           H  
ATOM    459  HE  ARG A  30      16.742   2.356   2.787  1.00  3.87           H  
ATOM    460 1HH1 ARG A  30      15.937  -0.073   0.314  1.00  3.87           H  
ATOM    461 2HH1 ARG A  30      14.280   0.487   0.137  1.00  3.87           H  
ATOM    462 1HH2 ARG A  30      14.558   3.044   2.473  1.00  3.87           H  
ATOM    463 2HH2 ARG A  30      13.506   2.181   1.330  1.00  3.87           H  
ENDMDL

REMARK ID 642577 DOMAINID 636181 MODEL 5 line_1_aa31-60_sample8
MODEL     5
ATOM      1  N   PRO A   1      -2.279  -1.226   0.157  1.00  4.42           N  
ATOM      2  CA  PRO A   1      -0.998  -1.213   0.849  1.00  4.42           C  
ATOM      3  C   PRO A   1      -0.529   0.200   1.153  1.00  4.42           C  
ATOM      4  O   PRO A   1      -1.092   1.180   0.657  1.00  4.42           O  
ATOM      5  CB  PRO A   1      -0.075  -1.880  -0.172  1.00  4.42           C  
ATOM      6  CG  PRO A   1      -0.594  -1.390  -1.476  1.00  4.42           C  
ATOM      7  CD  PRO A   1      -2.102  -1.366  -1.300  1.00  4.42           C  
ATOM      8  HA  PRO A   1      -1.071  -1.807   1.771  1.00  4.42           H  
ATOM      9 1HB  PRO A   1       0.966  -1.572   0.005  1.00  4.42           H  
ATOM     10 2HB  PRO A   1      -0.116  -2.979  -0.067  1.00  4.42           H  
ATOM     11 1HG  PRO A   1      -0.174  -0.390  -1.676  1.00  4.42           H  
ATOM     12 2HG  PRO A   1      -0.262  -2.046  -2.288  1.00  4.42           H  
ATOM     13 1HD  PRO A   1      -2.533  -0.499  -1.817  1.00  4.42           H  
ATOM     14 2HD  PRO A   1      -2.546  -2.311  -1.642  1.00  4.42           H  
ATOM     15 1H   PRO A   1      -2.622  -0.326   0.420  1.00  4.42           H  
ATOM     16 2H   PRO A   1      -2.747  -1.950   0.582  1.00  4.42           H  
ATOM     17  N   THR A   2       0.531   0.291   1.948  1.00  4.25           N  
ATOM     18  CA  THR A   2       1.119   1.575   2.289  1.00  4.25           C  
ATOM     19  C   THR A   2       1.930   2.075   1.093  1.00  4.25           C  
ATOM     20  O   THR A   2       2.221   1.279   0.199  1.00  4.25           O  
ATOM     21  CB  THR A   2       1.981   1.418   3.558  1.00  4.25           C  
ATOM     22  OG1 THR A   2       3.003   0.442   3.318  1.00  4.25           O  
ATOM     23  CG2 THR A   2       1.118   0.997   4.710  1.00  4.25           C  
ATOM     24  H   THR A   2       0.944  -0.556   2.343  1.00  4.25           H  
ATOM     25  HA  THR A   2       0.301   2.249   2.512  1.00  4.25           H  
ATOM     26  HB  THR A   2       2.460   2.345   3.815  1.00  4.25           H  
ATOM     27  HG1 THR A   2       2.587  -0.445   3.197  1.00  4.25           H  
ATOM     28 1HG2 THR A   2       1.725   0.863   5.600  1.00  4.25           H  
ATOM     29 2HG2 THR A   2       0.360   1.769   4.887  1.00  4.25           H  
ATOM     30 3HG2 THR A   2       0.628   0.078   4.470  1.00  4.25           H  
ATOM     31  N   PRO A   3       2.281   3.377   1.017  1.00  4.06           N  
ATOM     32  CA  PRO A   3       3.120   3.978  -0.017  1.00  4.06           C  
ATOM     33  C   PRO A   3       4.531   3.397  -0.162  1.00  4.06           C  
ATOM     34  O   PRO A   3       5.164   3.563  -1.204  1.00  4.06           O  
ATOM     35  CB  PRO A   3       3.212   5.441   0.448  1.00  4.06           C  
ATOM     36  CG  PRO A   3       1.976   5.672   1.283  1.00  4.06           C  
ATOM     37  CD  PRO A   3       1.740   4.369   1.991  1.00  4.06           C  
ATOM     38  HA  PRO A   3       2.589   3.906  -0.974  1.00  4.06           H  
ATOM     39 1HB  PRO A   3       4.148   5.590   1.007  1.00  4.06           H  
ATOM     40 2HB  PRO A   3       3.262   6.099  -0.433  1.00  4.06           H  
ATOM     41 1HG  PRO A   3       2.146   6.505   1.982  1.00  4.06           H  
ATOM     42 2HG  PRO A   3       1.129   5.965   0.642  1.00  4.06           H  
ATOM     43 1HD  PRO A   3       2.293   4.359   2.940  1.00  4.06           H  
ATOM     44 2HD  PRO A   3       0.667   4.272   2.132  1.00  4.06           H  
ATOM     45  N   GLY A   4       5.047   2.763   0.888  1.00  3.86           N  
ATOM     46  CA  GLY A   4       6.395   2.203   0.864  1.00  3.86           C  
ATOM     47  C   GLY A   4       6.402   0.718   1.182  1.00  3.86           C  
ATOM     48  O   GLY A   4       5.499  -0.023   0.789  1.00  3.86           O  
ATOM     49  H   GLY A   4       4.497   2.638   1.722  1.00  3.86           H  
ATOM     50 1HA  GLY A   4       6.840   2.363  -0.121  1.00  3.86           H  
ATOM     51 2HA  GLY A   4       7.017   2.727   1.590  1.00  3.86           H  
ATOM     52  N   CYS A   5       7.427   0.287   1.909  1.00  3.69           N  
ATOM     53  CA  CYS A   5       7.604  -1.114   2.281  1.00  3.69           C  
ATOM     54  C   CYS A   5       7.462  -2.016   1.053  1.00  3.69           C  
ATOM     55  O   CYS A   5       7.926  -1.671  -0.034  1.00  3.69           O  
ATOM     56  CB  CYS A   5       6.592  -1.481   3.375  1.00  3.69           C  
ATOM     57  SG  CYS A   5       6.806  -0.533   4.909  1.00  3.69           S  
ATOM     58  H   CYS A   5       8.122   0.966   2.203  1.00  3.69           H  
ATOM     59  HA  CYS A   5       8.612  -1.239   2.689  1.00  3.69           H  
ATOM     60 1HB  CYS A   5       5.573  -1.318   3.014  1.00  3.69           H  
ATOM     61 2HB  CYS A   5       6.689  -2.533   3.632  1.00  3.69           H  
ATOM     62  N   THR A   6       6.871  -3.208   1.231  1.00  3.56           N  
ATOM     63  CA  THR A   6       6.661  -4.161   0.137  1.00  3.56           C  
ATOM     64  C   THR A   6       5.227  -4.611   0.208  1.00  3.56           C  
ATOM     65  O   THR A   6       4.624  -4.535   1.268  1.00  3.56           O  
ATOM     66  CB  THR A   6       7.573  -5.407   0.265  1.00  3.56           C  
ATOM     67  OG1 THR A   6       7.186  -6.188   1.432  1.00  3.56           O  
ATOM     68  CG2 THR A   6       9.023  -4.982   0.421  1.00  3.56           C  
ATOM     69  H   THR A   6       6.525  -3.440   2.142  1.00  3.56           H  
ATOM     70  HA  THR A   6       6.838  -3.662  -0.815  1.00  3.56           H  
ATOM     71  HB  THR A   6       7.473  -6.023  -0.631  1.00  3.56           H  
ATOM     72  HG1 THR A   6       7.939  -6.736   1.714  1.00  3.56           H  
ATOM     73 1HG2 THR A   6       9.659  -5.863   0.506  1.00  3.56           H  
ATOM     74 2HG2 THR A   6       9.325  -4.398  -0.455  1.00  3.56           H  
ATOM     75 3HG2 THR A   6       9.132  -4.374   1.313  1.00  3.56           H  
ATOM     76  N   GLY A   7       4.691  -5.207  -0.854  1.00  3.49           N  
ATOM     77  CA  GLY A   7       3.314  -5.720  -0.783  1.00  3.49           C  
ATOM     78  C   GLY A   7       3.114  -6.739   0.358  1.00  3.49           C  
ATOM     79  O   GLY A   7       2.031  -6.805   0.962  1.00  3.49           O  
ATOM     80  H   GLY A   7       5.218  -5.276  -1.717  1.00  3.49           H  
ATOM     81 1HA  GLY A   7       2.635  -4.878  -0.646  1.00  3.49           H  
ATOM     82 2HA  GLY A   7       3.048  -6.182  -1.726  1.00  3.49           H  
ATOM     83  N   SER A   8       4.159  -7.511   0.669  1.00  3.52           N  
ATOM     84  CA  SER A   8       4.107  -8.517   1.725  1.00  3.52           C  
ATOM     85  C   SER A   8       4.288  -7.891   3.110  1.00  3.52           C  
ATOM     86  O   SER A   8       3.987  -8.503   4.138  1.00  3.52           O  
ATOM     87  CB  SER A   8       5.188  -9.557   1.490  1.00  3.52           C  
ATOM     88  OG  SER A   8       6.482  -9.028   1.703  1.00  3.52           O  
ATOM     89  H   SER A   8       5.029  -7.394   0.153  1.00  3.52           H  
ATOM     90  HA  SER A   8       3.129  -9.001   1.686  1.00  3.52           H  
ATOM     91 1HB  SER A   8       5.025 -10.410   2.148  1.00  3.52           H  
ATOM     92 2HB  SER A   8       5.113  -9.920   0.466  1.00  3.52           H  
ATOM     93  HG  SER A   8       6.467  -8.085   1.439  1.00  3.52           H  
ATOM     94  N   GLY A   9       4.752  -6.655   3.156  1.00  3.63           N  
ATOM     95  CA  GLY A   9       5.089  -5.966   4.383  1.00  3.63           C  
ATOM     96  C   GLY A   9       3.896  -5.354   5.085  1.00  3.63           C  
ATOM     97  O   GLY A   9       3.883  -4.153   5.320  1.00  3.63           O  
ATOM     98  H   GLY A   9       4.888  -6.140   2.295  1.00  3.63           H  
ATOM     99 1HA  GLY A   9       5.597  -6.652   5.065  1.00  3.63           H  
ATOM    100 2HA  GLY A   9       5.808  -5.183   4.161  1.00  3.63           H  
ATOM    101  N   HIS A  10       2.892  -6.153   5.398  1.00  3.78           N  
ATOM    102  CA  HIS A  10       1.724  -5.594   6.071  1.00  3.78           C  
ATOM    103  C   HIS A  10       1.120  -6.501   7.137  1.00  3.78           C  
ATOM    104  O   HIS A  10       1.021  -7.721   6.979  1.00  3.78           O  
ATOM    105  CB  HIS A  10       0.627  -5.168   5.082  1.00  3.78           C  
ATOM    106  CG  HIS A  10       1.073  -4.086   4.133  1.00  3.78           C  
ATOM    107  ND1 HIS A  10       1.671  -4.348   2.907  1.00  3.78           N  
ATOM    108  CD2 HIS A  10       1.054  -2.745   4.266  1.00  3.78           C  
ATOM    109  CE1 HIS A  10       1.996  -3.206   2.324  1.00  3.78           C  
ATOM    110  NE2 HIS A  10       1.631  -2.208   3.123  1.00  3.78           N  
ATOM    111  H   HIS A  10       2.993  -7.144   5.167  1.00  3.78           H  
ATOM    112  HA  HIS A  10       2.030  -4.687   6.584  1.00  3.78           H  
ATOM    113 1HB  HIS A  10       0.311  -6.034   4.498  1.00  3.78           H  
ATOM    114 2HB  HIS A  10      -0.234  -4.803   5.635  1.00  3.78           H  
ATOM    115  HD1 HIS A  10       1.825  -5.267   2.481  1.00  3.78           H  
ATOM    116  HD2 HIS A  10       0.691  -2.103   5.084  1.00  3.78           H  
ATOM    117  HE1 HIS A  10       2.483  -3.194   1.354  1.00  3.78           H  
ATOM    118  N   VAL A  11       0.648  -5.865   8.198  1.00  3.91           N  
ATOM    119  CA  VAL A  11      -0.066  -6.512   9.269  1.00  3.91           C  
ATOM    120  C   VAL A  11      -1.536  -6.490   8.941  1.00  3.91           C  
ATOM    121  O   VAL A  11      -2.148  -5.427   8.832  1.00  3.91           O  
ATOM    122  CB  VAL A  11       0.163  -5.761  10.600  1.00  3.91           C  
ATOM    123  CG1 VAL A  11      -0.633  -6.423  11.705  1.00  3.91           C  
ATOM    124  CG2 VAL A  11       1.649  -5.744  10.950  1.00  3.91           C  
ATOM    125  H   VAL A  11       0.795  -4.867   8.261  1.00  3.91           H  
ATOM    126  HA  VAL A  11       0.270  -7.542   9.362  1.00  3.91           H  
ATOM    127  HB  VAL A  11      -0.193  -4.732  10.490  1.00  3.91           H  
ATOM    128 1HG1 VAL A  11      -0.481  -5.876  12.637  1.00  3.91           H  
ATOM    129 2HG1 VAL A  11      -1.688  -6.417  11.451  1.00  3.91           H  
ATOM    130 3HG1 VAL A  11      -0.295  -7.450  11.828  1.00  3.91           H  
ATOM    131 1HG2 VAL A  11       1.789  -5.202  11.884  1.00  3.91           H  
ATOM    132 2HG2 VAL A  11       2.007  -6.762  11.063  1.00  3.91           H  
ATOM    133 3HG2 VAL A  11       2.203  -5.251  10.166  1.00  3.91           H  
ATOM    134  N   ARG A  12      -2.137  -7.658   8.801  1.00  4.03           N  
ATOM    135  CA  ARG A  12      -3.535  -7.712   8.387  1.00  4.03           C  
ATOM    136  C   ARG A  12      -4.467  -7.570   9.582  1.00  4.03           C  
ATOM    137  O   ARG A  12      -5.143  -8.512   9.991  1.00  4.03           O  
ATOM    138  CB  ARG A  12      -3.786  -9.009   7.642  1.00  4.03           C  
ATOM    139  CG  ARG A  12      -2.989  -9.110   6.341  1.00  4.03           C  
ATOM    140  CD  ARG A  12      -3.209 -10.396   5.616  1.00  4.03           C  
ATOM    141  NE  ARG A  12      -2.410 -10.456   4.388  1.00  4.03           N  
ATOM    142  CZ  ARG A  12      -2.407 -11.474   3.499  1.00  4.03           C  
ATOM    143  NH1 ARG A  12      -3.163 -12.532   3.695  1.00  4.03           N  
ATOM    144  NH2 ARG A  12      -1.631 -11.407   2.429  1.00  4.03           N  
ATOM    145  H   ARG A  12      -1.610  -8.510   8.931  1.00  4.03           H  
ATOM    146  HA  ARG A  12      -3.730  -6.883   7.703  1.00  4.03           H  
ATOM    147 1HB  ARG A  12      -3.514  -9.856   8.271  1.00  4.03           H  
ATOM    148 2HB  ARG A  12      -4.844  -9.095   7.403  1.00  4.03           H  
ATOM    149 1HG  ARG A  12      -3.274  -8.290   5.683  1.00  4.03           H  
ATOM    150 2HG  ARG A  12      -1.922  -9.028   6.572  1.00  4.03           H  
ATOM    151 1HD  ARG A  12      -2.916 -11.228   6.256  1.00  4.03           H  
ATOM    152 2HD  ARG A  12      -4.261 -10.493   5.349  1.00  4.03           H  
ATOM    153  HE  ARG A  12      -1.806  -9.665   4.193  1.00  4.03           H  
ATOM    154 1HH1 ARG A  12      -3.756 -12.588   4.511  1.00  4.03           H  
ATOM    155 2HH1 ARG A  12      -3.152 -13.288   3.026  1.00  4.03           H  
ATOM    156 1HH2 ARG A  12      -1.045 -10.595   2.277  1.00  4.03           H  
ATOM    157 2HH2 ARG A  12      -1.622 -12.168   1.765  1.00  4.03           H  
ATOM    158  N   GLY A  13      -4.454  -6.371  10.157  1.00  4.12           N  
ATOM    159  CA  GLY A  13      -5.227  -6.064  11.348  1.00  4.12           C  
ATOM    160  C   GLY A  13      -6.329  -5.055  11.087  1.00  4.12           C  
ATOM    161  O   GLY A  13      -6.625  -4.692   9.944  1.00  4.12           O  
ATOM    162  H   GLY A  13      -3.850  -5.669   9.730  1.00  4.12           H  
ATOM    163 1HA  GLY A  13      -5.655  -6.980  11.749  1.00  4.12           H  
ATOM    164 2HA  GLY A  13      -4.552  -5.671  12.114  1.00  4.12           H  
ATOM    165  N   LYS A  14      -6.918  -4.540  12.159  1.00  4.20           N  
ATOM    166  CA  LYS A  14      -8.021  -3.598  12.030  1.00  4.20           C  
ATOM    167  C   LYS A  14      -7.556  -2.161  11.851  1.00  4.20           C  
ATOM    168  O   LYS A  14      -7.665  -1.338  12.760  1.00  4.20           O  
ATOM    169  CB  LYS A  14      -8.941  -3.705  13.243  1.00  4.20           C  
ATOM    170  CG  LYS A  14      -9.645  -5.057  13.358  1.00  4.20           C  
ATOM    171  CD  LYS A  14     -10.533  -5.135  14.593  1.00  4.20           C  
ATOM    172  CE  LYS A  14     -11.232  -6.488  14.690  1.00  4.20           C  
ATOM    173  NZ  LYS A  14     -12.095  -6.585  15.901  1.00  4.20           N  
ATOM    174  H   LYS A  14      -6.617  -4.838  13.076  1.00  4.20           H  
ATOM    175  HA  LYS A  14      -8.596  -3.866  11.146  1.00  4.20           H  
ATOM    176 1HB  LYS A  14      -8.371  -3.531  14.156  1.00  4.20           H  
ATOM    177 2HB  LYS A  14      -9.707  -2.933  13.181  1.00  4.20           H  
ATOM    178 1HG  LYS A  14     -10.255  -5.222  12.472  1.00  4.20           H  
ATOM    179 2HG  LYS A  14      -8.894  -5.847  13.412  1.00  4.20           H  
ATOM    180 1HD  LYS A  14      -9.927  -4.983  15.488  1.00  4.20           H  
ATOM    181 2HD  LYS A  14     -11.288  -4.350  14.549  1.00  4.20           H  
ATOM    182 1HE  LYS A  14     -11.850  -6.633  13.803  1.00  4.20           H  
ATOM    183 2HE  LYS A  14     -10.481  -7.279  14.727  1.00  4.20           H  
ATOM    184 1HZ  LYS A  14     -12.540  -7.489  15.928  1.00  4.20           H  
ATOM    185 2HZ  LYS A  14     -11.526  -6.462  16.728  1.00  4.20           H  
ATOM    186 3HZ  LYS A  14     -12.800  -5.862  15.868  1.00  4.20           H  
ATOM    187  N   TYR A  15      -7.037  -1.868  10.672  1.00  4.24           N  
ATOM    188  CA  TYR A  15      -6.529  -0.527  10.400  1.00  4.24           C  
ATOM    189  C   TYR A  15      -7.600   0.293   9.690  1.00  4.24           C  
ATOM    190  O   TYR A  15      -8.312  -0.211   8.827  1.00  4.24           O  
ATOM    191  CB  TYR A  15      -5.228  -0.598   9.593  1.00  4.24           C  
ATOM    192  CG  TYR A  15      -4.088  -1.204  10.410  1.00  4.24           C  
ATOM    193  CD1 TYR A  15      -3.879  -2.575  10.397  1.00  4.24           C  
ATOM    194  CD2 TYR A  15      -3.269  -0.389  11.186  1.00  4.24           C  
ATOM    195  CE1 TYR A  15      -2.870  -3.133  11.153  1.00  4.24           C  
ATOM    196  CE2 TYR A  15      -2.255  -0.953  11.943  1.00  4.24           C  
ATOM    197  CZ  TYR A  15      -2.061  -2.323  11.931  1.00  4.24           C  
ATOM    198  OH  TYR A  15      -1.061  -2.885  12.690  1.00  4.24           O  
ATOM    199  H   TYR A  15      -6.974  -2.624   9.987  1.00  4.24           H  
ATOM    200  HA  TYR A  15      -6.313  -0.034  11.350  1.00  4.24           H  
ATOM    201 1HB  TYR A  15      -5.382  -1.212   8.704  1.00  4.24           H  
ATOM    202 2HB  TYR A  15      -4.937   0.401   9.267  1.00  4.24           H  
ATOM    203  HD1 TYR A  15      -4.520  -3.213   9.788  1.00  4.24           H  
ATOM    204  HD2 TYR A  15      -3.425   0.690  11.199  1.00  4.24           H  
ATOM    205  HE1 TYR A  15      -2.714  -4.207  11.140  1.00  4.24           H  
ATOM    206  HE2 TYR A  15      -1.613  -0.315  12.555  1.00  4.24           H  
ATOM    207  HH  TYR A  15      -0.577  -2.192  13.153  1.00  4.24           H  
ATOM    208  N   SER A  16      -7.697   1.572  10.048  1.00  4.23           N  
ATOM    209  CA  SER A  16      -8.694   2.474   9.471  1.00  4.23           C  
ATOM    210  C   SER A  16      -8.384   2.945   8.048  1.00  4.23           C  
ATOM    211  O   SER A  16      -9.251   3.512   7.375  1.00  4.23           O  
ATOM    212  CB  SER A  16      -8.840   3.685  10.362  1.00  4.23           C  
ATOM    213  OG  SER A  16      -7.672   4.452  10.341  1.00  4.23           O  
ATOM    214  H   SER A  16      -7.081   1.923  10.770  1.00  4.23           H  
ATOM    215  HA  SER A  16      -9.646   1.943   9.448  1.00  4.23           H  
ATOM    216 1HB  SER A  16      -9.683   4.285  10.026  1.00  4.23           H  
ATOM    217 2HB  SER A  16      -9.049   3.364  11.383  1.00  4.23           H  
ATOM    218  HG  SER A  16      -7.520   4.666   9.414  1.00  4.23           H  
ATOM    219  N   ARG A  17      -7.152   2.751   7.603  1.00  4.19           N  
ATOM    220  CA  ARG A  17      -6.757   3.181   6.268  1.00  4.19           C  
ATOM    221  C   ARG A  17      -5.560   2.371   5.774  1.00  4.19           C  
ATOM    222  O   ARG A  17      -4.577   2.182   6.501  1.00  4.19           O  
ATOM    223  CB  ARG A  17      -6.462   4.676   6.259  1.00  4.19           C  
ATOM    224  CG  ARG A  17      -6.316   5.316   4.880  1.00  4.19           C  
ATOM    225  CD  ARG A  17      -6.291   6.811   4.957  1.00  4.19           C  
ATOM    226  NE  ARG A  17      -5.102   7.319   5.637  1.00  4.19           N  
ATOM    227  CZ  ARG A  17      -4.882   8.620   5.919  1.00  4.19           C  
ATOM    228  NH1 ARG A  17      -5.771   9.527   5.574  1.00  4.19           N  
ATOM    229  NH2 ARG A  17      -3.770   8.985   6.535  1.00  4.19           N  
ATOM    230  H   ARG A  17      -6.491   2.277   8.195  1.00  4.19           H  
ATOM    231  HA  ARG A  17      -7.593   2.999   5.586  1.00  4.19           H  
ATOM    232 1HB  ARG A  17      -7.253   5.212   6.781  1.00  4.19           H  
ATOM    233 2HB  ARG A  17      -5.534   4.856   6.803  1.00  4.19           H  
ATOM    234 1HG  ARG A  17      -5.402   4.988   4.423  1.00  4.19           H  
ATOM    235 2HG  ARG A  17      -7.156   5.013   4.252  1.00  4.19           H  
ATOM    236 1HD  ARG A  17      -6.301   7.220   3.949  1.00  4.19           H  
ATOM    237 2HD  ARG A  17      -7.168   7.162   5.499  1.00  4.19           H  
ATOM    238  HE  ARG A  17      -4.400   6.652   5.922  1.00  4.19           H  
ATOM    239 1HH1 ARG A  17      -6.623   9.249   5.105  1.00  4.19           H  
ATOM    240 2HH1 ARG A  17      -5.606  10.501   5.785  1.00  4.19           H  
ATOM    241 1HH2 ARG A  17      -3.085   8.290   6.800  1.00  4.19           H  
ATOM    242 2HH2 ARG A  17      -3.607   9.959   6.745  1.00  4.19           H  
ATOM    243  N   HIS A  18      -5.600   1.960   4.508  1.00  4.08           N  
ATOM    244  CA  HIS A  18      -4.525   1.179   3.886  1.00  4.08           C  
ATOM    245  C   HIS A  18      -3.206   1.932   3.764  1.00  4.08           C  
ATOM    246  O   HIS A  18      -2.135   1.336   3.655  1.00  4.08           O  
ATOM    247  CB  HIS A  18      -4.988   0.719   2.502  1.00  4.08           C  
ATOM    248  CG  HIS A  18      -5.240   1.844   1.540  1.00  4.08           C  
ATOM    249  ND1 HIS A  18      -6.372   2.639   1.612  1.00  4.08           N  
ATOM    250  CD2 HIS A  18      -4.538   2.289   0.473  1.00  4.08           C  
ATOM    251  CE1 HIS A  18      -6.344   3.528   0.634  1.00  4.08           C  
ATOM    252  NE2 HIS A  18      -5.246   3.334  -0.076  1.00  4.08           N  
ATOM    253  H   HIS A  18      -6.428   2.157   3.965  1.00  4.08           H  
ATOM    254  HA  HIS A  18      -4.337   0.289   4.485  1.00  4.08           H  
ATOM    255 1HB  HIS A  18      -4.239   0.060   2.067  1.00  4.08           H  
ATOM    256 2HB  HIS A  18      -5.910   0.141   2.599  1.00  4.08           H  
ATOM    257  HD2 HIS A  18      -3.590   1.891   0.110  1.00  4.08           H  
ATOM    258  HE1 HIS A  18      -7.102   4.285   0.443  1.00  4.08           H  
ATOM    259  HE2 HIS A  18      -4.966   3.859  -0.888  1.00  4.08           H  
ATOM    260  N   ARG A  19      -3.279   3.250   3.845  1.00  3.88           N  
ATOM    261  CA  ARG A  19      -2.113   4.098   3.749  1.00  3.88           C  
ATOM    262  C   ARG A  19      -1.409   4.270   5.092  1.00  3.88           C  
ATOM    263  O   ARG A  19      -0.373   4.927   5.160  1.00  3.88           O  
ATOM    264  CB  ARG A  19      -2.479   5.478   3.238  1.00  3.88           C  
ATOM    265  CG  ARG A  19      -2.995   5.532   1.822  1.00  3.88           C  
ATOM    266  CD  ARG A  19      -3.315   6.926   1.418  1.00  3.88           C  
ATOM    267  NE  ARG A  19      -3.807   7.015   0.052  1.00  3.88           N  
ATOM    268  CZ  ARG A  19      -4.176   8.168  -0.550  1.00  3.88           C  
ATOM    269  NH1 ARG A  19      -4.105   9.304   0.107  1.00  3.88           N  
ATOM    270  NH2 ARG A  19      -4.608   8.156  -1.800  1.00  3.88           N  
ATOM    271  H   ARG A  19      -4.187   3.667   3.946  1.00  3.88           H  
ATOM    272  HA  ARG A  19      -1.419   3.647   3.047  1.00  3.88           H  
ATOM    273 1HB  ARG A  19      -3.237   5.907   3.876  1.00  3.88           H  
ATOM    274 2HB  ARG A  19      -1.603   6.126   3.294  1.00  3.88           H  
ATOM    275 1HG  ARG A  19      -2.261   5.107   1.133  1.00  3.88           H  
ATOM    276 2HG  ARG A  19      -3.908   4.950   1.782  1.00  3.88           H  
ATOM    277 1HD  ARG A  19      -4.085   7.316   2.081  1.00  3.88           H  
ATOM    278 2HD  ARG A  19      -2.421   7.542   1.499  1.00  3.88           H  
ATOM    279  HE  ARG A  19      -3.873   6.160  -0.486  1.00  3.88           H  
ATOM    280 1HH1 ARG A  19      -3.774   9.315   1.061  1.00  3.88           H  
ATOM    281 2HH1 ARG A  19      -4.382  10.164  -0.342  1.00  3.88           H  
ATOM    282 1HH2 ARG A  19      -4.661   7.285  -2.311  1.00  3.88           H  
ATOM    283 2HH2 ARG A  19      -4.881   9.019  -2.245  1.00  3.88           H  
ATOM    284  N   SER A  20      -1.954   3.699   6.168  1.00  3.58           N  
ATOM    285  CA  SER A  20      -1.311   3.904   7.450  1.00  3.58           C  
ATOM    286  C   SER A  20      -0.056   3.068   7.559  1.00  3.58           C  
ATOM    287  O   SER A  20      -0.105   1.838   7.676  1.00  3.58           O  
ATOM    288  CB  SER A  20      -2.246   3.549   8.595  1.00  3.58           C  
ATOM    289  OG  SER A  20      -1.579   3.640   9.833  1.00  3.58           O  
ATOM    290  H   SER A  20      -2.802   3.136   6.116  1.00  3.58           H  
ATOM    291  HA  SER A  20      -1.046   4.958   7.548  1.00  3.58           H  
ATOM    292 1HB  SER A  20      -3.107   4.226   8.593  1.00  3.58           H  
ATOM    293 2HB  SER A  20      -2.629   2.537   8.453  1.00  3.58           H  
ATOM    294  HG  SER A  20      -2.254   3.547  10.512  1.00  3.58           H  
ATOM    295  N   LEU A  21       1.082   3.761   7.626  1.00  3.27           N  
ATOM    296  CA  LEU A  21       2.403   3.154   7.709  1.00  3.27           C  
ATOM    297  C   LEU A  21       2.539   2.255   8.927  1.00  3.27           C  
ATOM    298  O   LEU A  21       3.345   1.335   8.928  1.00  3.27           O  
ATOM    299  CB  LEU A  21       3.522   4.186   7.716  1.00  3.27           C  
ATOM    300  CG  LEU A  21       4.912   3.564   7.561  1.00  3.27           C  
ATOM    301  CD1 LEU A  21       4.964   2.775   6.238  1.00  3.27           C  
ATOM    302  CD2 LEU A  21       5.987   4.648   7.559  1.00  3.27           C  
ATOM    303  H   LEU A  21       1.018   4.768   7.527  1.00  3.27           H  
ATOM    304  HA  LEU A  21       2.555   2.538   6.831  1.00  3.27           H  
ATOM    305 1HB  LEU A  21       3.364   4.899   6.920  1.00  3.27           H  
ATOM    306 2HB  LEU A  21       3.511   4.713   8.673  1.00  3.27           H  
ATOM    307  HG  LEU A  21       5.084   2.881   8.383  1.00  3.27           H  
ATOM    308 1HD1 LEU A  21       5.942   2.313   6.126  1.00  3.27           H  
ATOM    309 2HD1 LEU A  21       4.198   2.002   6.245  1.00  3.27           H  
ATOM    310 3HD1 LEU A  21       4.784   3.453   5.402  1.00  3.27           H  
ATOM    311 1HD2 LEU A  21       6.967   4.184   7.450  1.00  3.27           H  
ATOM    312 2HD2 LEU A  21       5.819   5.334   6.726  1.00  3.27           H  
ATOM    313 3HD2 LEU A  21       5.952   5.206   8.494  1.00  3.27           H  
ATOM    314  N   GLN A  22       1.740   2.517   9.964  1.00  3.05           N  
ATOM    315  CA  GLN A  22       1.761   1.721  11.199  1.00  3.05           C  
ATOM    316  C   GLN A  22       1.431   0.247  10.902  1.00  3.05           C  
ATOM    317  O   GLN A  22       1.768  -0.635  11.703  1.00  3.05           O  
ATOM    318  CB  GLN A  22       0.742   2.256  12.212  1.00  3.05           C  
ATOM    319  CG  GLN A  22       1.089   3.607  12.789  1.00  3.05           C  
ATOM    320  CD  GLN A  22       0.046   4.118  13.774  1.00  3.05           C  
ATOM    321  OE1 GLN A  22      -1.125   3.723  13.742  1.00  3.05           O  
ATOM    322  NE2 GLN A  22       0.472   5.008  14.662  1.00  3.05           N  
ATOM    323  H   GLN A  22       1.096   3.288   9.884  1.00  3.05           H  
ATOM    324  HA  GLN A  22       2.757   1.768  11.633  1.00  3.05           H  
ATOM    325 1HB  GLN A  22      -0.243   2.317  11.751  1.00  3.05           H  
ATOM    326 2HB  GLN A  22       0.670   1.549  13.037  1.00  3.05           H  
ATOM    327 1HG  GLN A  22       2.041   3.534  13.313  1.00  3.05           H  
ATOM    328 2HG  GLN A  22       1.162   4.320  11.972  1.00  3.05           H  
ATOM    329 1HE2 GLN A  22      -0.158   5.383  15.336  1.00  3.05           H  
ATOM    330 2HE2 GLN A  22       1.431   5.299  14.656  1.00  3.05           H  
ATOM    331  N   SER A  23       0.764  -0.028   9.770  1.00  2.97           N  
ATOM    332  CA  SER A  23       0.433  -1.388   9.378  1.00  2.97           C  
ATOM    333  C   SER A  23       1.641  -2.114   8.788  1.00  2.97           C  
ATOM    334  O   SER A  23       1.576  -3.308   8.511  1.00  2.97           O  
ATOM    335  CB  SER A  23      -0.700  -1.390   8.363  1.00  2.97           C  
ATOM    336  OG  SER A  23      -0.296  -0.816   7.162  1.00  2.97           O  
ATOM    337  H   SER A  23       0.501   0.726   9.141  1.00  2.97           H  
ATOM    338  HA  SER A  23       0.118  -1.941  10.257  1.00  2.97           H  
ATOM    339 1HB  SER A  23      -1.030  -2.416   8.189  1.00  2.97           H  
ATOM    340 2HB  SER A  23      -1.544  -0.840   8.762  1.00  2.97           H  
ATOM    341  HG  SER A  23      -0.235   0.152   7.341  1.00  2.97           H  
ATOM    342  N   CYS A  24       2.720  -1.400   8.485  1.00  3.06           N  
ATOM    343  CA  CYS A  24       3.917  -2.035   7.962  1.00  3.06           C  
ATOM    344  C   CYS A  24       4.872  -2.458   9.092  1.00  3.06           C  
ATOM    345  O   CYS A  24       5.436  -1.595   9.786  1.00  3.06           O  
ATOM    346  CB  CYS A  24       4.620  -1.127   6.972  1.00  3.06           C  
ATOM    347  SG  CYS A  24       6.214  -1.781   6.406  1.00  3.06           S  
ATOM    348  H   CYS A  24       2.752  -0.402   8.686  1.00  3.06           H  
ATOM    349  HA  CYS A  24       3.592  -2.892   7.389  1.00  3.06           H  
ATOM    350 1HB  CYS A  24       3.974  -1.009   6.092  1.00  3.06           H  
ATOM    351 2HB  CYS A  24       4.763  -0.149   7.394  1.00  3.06           H  
ATOM    352  N   PRO A  25       5.117  -3.754   9.317  1.00  3.34           N  
ATOM    353  CA  PRO A  25       5.947  -4.205  10.389  1.00  3.34           C  
ATOM    354  C   PRO A  25       7.331  -3.761  10.020  1.00  3.34           C  
ATOM    355  O   PRO A  25       7.693  -3.810   8.850  1.00  3.34           O  
ATOM    356  CB  PRO A  25       5.762  -5.721  10.360  1.00  3.34           C  
ATOM    357  CG  PRO A  25       5.439  -6.017   8.911  1.00  3.34           C  
ATOM    358  CD  PRO A  25       4.692  -4.786   8.402  1.00  3.34           C  
ATOM    359  HA  PRO A  25       5.611  -3.752  11.333  1.00  3.34           H  
ATOM    360 1HB  PRO A  25       6.683  -6.211  10.699  1.00  3.34           H  
ATOM    361 2HB  PRO A  25       4.960  -6.009  11.050  1.00  3.34           H  
ATOM    362 1HG  PRO A  25       6.374  -6.209   8.352  1.00  3.34           H  
ATOM    363 2HG  PRO A  25       4.828  -6.934   8.835  1.00  3.34           H  
ATOM    364 1HD  PRO A  25       5.075  -4.556   7.419  1.00  3.34           H  
ATOM    365 2HD  PRO A  25       3.616  -4.918   8.418  1.00  3.34           H  
ATOM    366  N   LEU A  26       8.121  -3.381  11.002  1.00  3.78           N  
ATOM    367  CA  LEU A  26       9.497  -2.952  10.773  1.00  3.78           C  
ATOM    368  C   LEU A  26       9.616  -1.736   9.832  1.00  3.78           C  
ATOM    369  O   LEU A  26      10.697  -1.466   9.311  1.00  3.78           O  
ATOM    370  CB  LEU A  26      10.307  -4.128  10.197  1.00  3.78           C  
ATOM    371  CG  LEU A  26      10.275  -5.412  11.037  1.00  3.78           C  
ATOM    372  CD1 LEU A  26      11.054  -6.495  10.333  1.00  3.78           C  
ATOM    373  CD2 LEU A  26      10.856  -5.133  12.403  1.00  3.78           C  
ATOM    374  H   LEU A  26       7.762  -3.371  11.945  1.00  3.78           H  
ATOM    375  HA  LEU A  26       9.926  -2.681  11.734  1.00  3.78           H  
ATOM    376 1HB  LEU A  26       9.975  -4.363   9.189  1.00  3.78           H  
ATOM    377 2HB  LEU A  26      11.349  -3.812  10.143  1.00  3.78           H  
ATOM    378  HG  LEU A  26       9.249  -5.753  11.142  1.00  3.78           H  
ATOM    379 1HD1 LEU A  26      11.024  -7.409  10.926  1.00  3.78           H  
ATOM    380 2HD1 LEU A  26      10.611  -6.680   9.352  1.00  3.78           H  
ATOM    381 3HD1 LEU A  26      12.086  -6.176  10.213  1.00  3.78           H  
ATOM    382 1HD2 LEU A  26      10.830  -6.042  13.006  1.00  3.78           H  
ATOM    383 2HD2 LEU A  26      11.881  -4.808  12.290  1.00  3.78           H  
ATOM    384 3HD2 LEU A  26      10.272  -4.354  12.892  1.00  3.78           H  
ATOM    385  N   ALA A  27       8.554  -0.916   9.714  1.00  4.35           N  
ATOM    386  CA  ALA A  27       8.571   0.302   8.894  1.00  4.35           C  
ATOM    387  C   ALA A  27       9.668   1.277   9.298  1.00  4.35           C  
ATOM    388  O   ALA A  27      10.157   2.054   8.483  1.00  4.35           O  
ATOM    389  CB  ALA A  27       7.260   1.036   9.006  1.00  4.35           C  
ATOM    390  H   ALA A  27       7.659  -1.190  10.125  1.00  4.35           H  
ATOM    391  HA  ALA A  27       8.735   0.003   7.858  1.00  4.35           H  
ATOM    392 1HB  ALA A  27       7.295   1.912   8.368  1.00  4.35           H  
ATOM    393 2HB  ALA A  27       6.459   0.405   8.701  1.00  4.35           H  
ATOM    394 3HB  ALA A  27       7.102   1.340  10.042  1.00  4.35           H  
ATOM    395  N   LYS A  28      10.015   1.250  10.577  1.00  4.94           N  
ATOM    396  CA  LYS A  28      11.008   2.142  11.159  1.00  4.94           C  
ATOM    397  C   LYS A  28      12.442   1.618  11.043  1.00  4.94           C  
ATOM    398  O   LYS A  28      13.369   2.243  11.561  1.00  4.94           O  
ATOM    399  CB  LYS A  28      10.682   2.390  12.630  1.00  4.94           C  
ATOM    400  CG  LYS A  28       9.384   3.157  12.881  1.00  4.94           C  
ATOM    401  CD  LYS A  28       9.163   3.377  14.378  1.00  4.94           C  
ATOM    402  CE  LYS A  28       7.877   4.151  14.654  1.00  4.94           C  
ATOM    403  NZ  LYS A  28       7.646   4.339  16.114  1.00  4.94           N  
ATOM    404  H   LYS A  28       9.568   0.574  11.173  1.00  4.94           H  
ATOM    405  HA  LYS A  28      10.964   3.092  10.626  1.00  4.94           H  
ATOM    406 1HB  LYS A  28      10.607   1.432  13.149  1.00  4.94           H  
ATOM    407 2HB  LYS A  28      11.496   2.947  13.093  1.00  4.94           H  
ATOM    408 1HG  LYS A  28       9.430   4.123  12.373  1.00  4.94           H  
ATOM    409 2HG  LYS A  28       8.546   2.592  12.470  1.00  4.94           H  
ATOM    410 1HD  LYS A  28       9.111   2.412  14.884  1.00  4.94           H  
ATOM    411 2HD  LYS A  28      10.004   3.937  14.789  1.00  4.94           H  
ATOM    412 1HE  LYS A  28       7.941   5.129  14.178  1.00  4.94           H  
ATOM    413 2HE  LYS A  28       7.035   3.606  14.230  1.00  4.94           H  
ATOM    414 1HZ  LYS A  28       6.788   4.854  16.256  1.00  4.94           H  
ATOM    415 2HZ  LYS A  28       7.574   3.437  16.562  1.00  4.94           H  
ATOM    416 3HZ  LYS A  28       8.417   4.855  16.514  1.00  4.94           H  
ATOM    417  N   LYS A  29      12.624   0.443  10.433  1.00  5.44           N  
ATOM    418  CA  LYS A  29      13.947  -0.149  10.301  1.00  5.44           C  
ATOM    419  C   LYS A  29      14.519   0.009   8.893  1.00  5.44           C  
ATOM    420  O   LYS A  29      13.769   0.193   7.933  1.00  5.44           O  
ATOM    421  CB  LYS A  29      13.910  -1.630  10.677  1.00  5.44           C  
ATOM    422  CG  LYS A  29      13.381  -1.934  12.078  1.00  5.44           C  
ATOM    423  CD  LYS A  29      14.269  -1.341  13.159  1.00  5.44           C  
ATOM    424  CE  LYS A  29      13.800  -1.746  14.552  1.00  5.44           C  
ATOM    425  NZ  LYS A  29      14.641  -1.127  15.616  1.00  5.44           N  
ATOM    426  H   LYS A  29      11.833  -0.052  10.020  1.00  5.44           H  
ATOM    427  HA  LYS A  29      14.622   0.365  10.987  1.00  5.44           H  
ATOM    428 1HB  LYS A  29      13.275  -2.158   9.964  1.00  5.44           H  
ATOM    429 2HB  LYS A  29      14.910  -2.047  10.597  1.00  5.44           H  
ATOM    430 1HG  LYS A  29      12.368  -1.544  12.187  1.00  5.44           H  
ATOM    431 2HG  LYS A  29      13.358  -3.005  12.213  1.00  5.44           H  
ATOM    432 1HD  LYS A  29      15.295  -1.689  13.016  1.00  5.44           H  
ATOM    433 2HD  LYS A  29      14.262  -0.251  13.083  1.00  5.44           H  
ATOM    434 1HE  LYS A  29      12.768  -1.426  14.685  1.00  5.44           H  
ATOM    435 2HE  LYS A  29      13.850  -2.832  14.648  1.00  5.44           H  
ATOM    436 1HZ  LYS A  29      14.304  -1.410  16.525  1.00  5.44           H  
ATOM    437 2HZ  LYS A  29      15.600  -1.426  15.504  1.00  5.44           H  
ATOM    438 3HZ  LYS A  29      14.592  -0.121  15.536  1.00  5.44           H  
ATOM    439  N   ARG A  30      15.851  -0.103   8.797  1.00  5.79           N  
ATOM    440  CA  ARG A  30      16.633  -0.062   7.554  1.00  5.79           C  
ATOM    441  C   ARG A  30      16.790   1.358   7.032  1.00  5.79           C  
ATOM    442  O   ARG A  30      17.158   1.551   5.872  1.00  5.79           O  
ATOM    443  OXT ARG A  30      16.916   2.261   7.858  1.00  5.79           O  
ATOM    444  CB  ARG A  30      16.045  -0.944   6.450  1.00  5.79           C  
ATOM    445  CG  ARG A  30      16.049  -2.448   6.741  1.00  5.79           C  
ATOM    446  CD  ARG A  30      15.474  -3.228   5.604  1.00  5.79           C  
ATOM    447  NE  ARG A  30      15.404  -4.656   5.897  1.00  5.79           N  
ATOM    448  CZ  ARG A  30      16.410  -5.531   5.692  1.00  5.79           C  
ATOM    449  NH1 ARG A  30      17.551  -5.116   5.191  1.00  5.79           N  
ATOM    450  NH2 ARG A  30      16.246  -6.808   5.990  1.00  5.79           N  
ATOM    451  H   ARG A  30      16.362  -0.232   9.659  1.00  5.79           H  
ATOM    452  HA  ARG A  30      17.631  -0.448   7.775  1.00  5.79           H  
ATOM    453 1HB  ARG A  30      15.051  -0.638   6.160  1.00  5.79           H  
ATOM    454 2HB  ARG A  30      16.667  -0.816   5.566  1.00  5.79           H  
ATOM    455 1HG  ARG A  30      17.072  -2.780   6.907  1.00  5.79           H  
ATOM    456 2HG  ARG A  30      15.449  -2.651   7.629  1.00  5.79           H  
ATOM    457 1HD  ARG A  30      14.464  -2.875   5.394  1.00  5.79           H  
ATOM    458 2HD  ARG A  30      16.096  -3.094   4.720  1.00  5.79           H  
ATOM    459  HE  ARG A  30      14.541  -5.014   6.283  1.00  5.79           H  
ATOM    460 1HH1 ARG A  30      17.676  -4.141   4.962  1.00  5.79           H  
ATOM    461 2HH1 ARG A  30      18.301  -5.773   5.036  1.00  5.79           H  
ATOM    462 1HH2 ARG A  30      15.368  -7.130   6.376  1.00  5.79           H  
ATOM    463 2HH2 ARG A  30      16.999  -7.461   5.838  1.00  5.79           H  
ENDMDL

