REMARK ID 642572 DOMAINID 636176 MODEL 1 line_1_aa31-60_sample3
MODEL     1
ATOM      1  N   PRO A   1       0.926   1.123  -1.113  1.00  2.97           N  
ATOM      2  CA  PRO A   1       1.867   1.600  -0.109  1.00  2.97           C  
ATOM      3  C   PRO A   1       3.078   2.212  -0.786  1.00  2.97           C  
ATOM      4  O   PRO A   1       3.071   2.438  -1.997  1.00  2.97           O  
ATOM      5  CB  PRO A   1       2.231   0.311   0.631  1.00  2.97           C  
ATOM      6  CG  PRO A   1       2.236  -0.726  -0.448  1.00  2.97           C  
ATOM      7  CD  PRO A   1       1.094  -0.327  -1.366  1.00  2.97           C  
ATOM      8  HA  PRO A   1       1.374   2.327   0.552  1.00  2.97           H  
ATOM      9 1HB  PRO A   1       3.204   0.412   1.128  1.00  2.97           H  
ATOM     10 2HB  PRO A   1       1.491   0.109   1.419  1.00  2.97           H  
ATOM     11 1HG  PRO A   1       3.217  -0.720  -0.966  1.00  2.97           H  
ATOM     12 2HG  PRO A   1       2.116  -1.731  -0.020  1.00  2.97           H  
ATOM     13 1HD  PRO A   1       1.374  -0.494  -2.416  1.00  2.97           H  
ATOM     14 2HD  PRO A   1       0.173  -0.866  -1.099  1.00  2.97           H  
ATOM     15 1H   PRO A   1       1.285   1.635  -1.944  1.00  2.97           H  
ATOM     16 2H   PRO A   1       0.073   1.391  -0.873  1.00  2.97           H  
ATOM     17  N   THR A   2       4.142   2.416  -0.024  1.00  2.78           N  
ATOM     18  CA  THR A   2       5.379   2.948  -0.564  1.00  2.78           C  
ATOM     19  C   THR A   2       5.802   2.139  -1.800  1.00  2.78           C  
ATOM     20  O   THR A   2       5.916   0.913  -1.710  1.00  2.78           O  
ATOM     21  CB  THR A   2       6.500   2.834   0.476  1.00  2.78           C  
ATOM     22  OG1 THR A   2       6.114   3.488   1.675  1.00  2.78           O  
ATOM     23  CG2 THR A   2       7.731   3.494  -0.050  1.00  2.78           C  
ATOM     24  H   THR A   2       4.079   2.282   0.982  1.00  2.78           H  
ATOM     25  HA  THR A   2       5.230   3.995  -0.784  1.00  2.78           H  
ATOM     26  HB  THR A   2       6.708   1.784   0.689  1.00  2.78           H  
ATOM     27  HG1 THR A   2       5.296   3.079   2.040  1.00  2.78           H  
ATOM     28 1HG2 THR A   2       8.494   3.424   0.674  1.00  2.78           H  
ATOM     29 2HG2 THR A   2       8.054   3.003  -0.967  1.00  2.78           H  
ATOM     30 3HG2 THR A   2       7.519   4.543  -0.249  1.00  2.78           H  
ATOM     31  N   PRO A   3       6.044   2.777  -2.960  1.00  2.56           N  
ATOM     32  CA  PRO A   3       6.453   2.124  -4.182  1.00  2.56           C  
ATOM     33  C   PRO A   3       7.675   1.270  -3.942  1.00  2.56           C  
ATOM     34  O   PRO A   3       8.597   1.671  -3.234  1.00  2.56           O  
ATOM     35  CB  PRO A   3       6.769   3.308  -5.100  1.00  2.56           C  
ATOM     36  CG  PRO A   3       5.869   4.414  -4.604  1.00  2.56           C  
ATOM     37  CD  PRO A   3       5.830   4.240  -3.102  1.00  2.56           C  
ATOM     38  HA  PRO A   3       5.618   1.520  -4.568  1.00  2.56           H  
ATOM     39 1HB  PRO A   3       7.838   3.560  -5.031  1.00  2.56           H  
ATOM     40 2HB  PRO A   3       6.572   3.033  -6.146  1.00  2.56           H  
ATOM     41 1HG  PRO A   3       6.266   5.394  -4.910  1.00  2.56           H  
ATOM     42 2HG  PRO A   3       4.872   4.319  -5.059  1.00  2.56           H  
ATOM     43 1HD  PRO A   3       6.625   4.816  -2.609  1.00  2.56           H  
ATOM     44 2HD  PRO A   3       4.817   4.529  -2.780  1.00  2.56           H  
ATOM     45  N   GLY A   4       7.673   0.089  -4.541  1.00  2.33           N  
ATOM     46  CA  GLY A   4       8.767  -0.864  -4.413  1.00  2.33           C  
ATOM     47  C   GLY A   4       8.542  -1.858  -3.274  1.00  2.33           C  
ATOM     48  O   GLY A   4       9.227  -2.882  -3.201  1.00  2.33           O  
ATOM     49  H   GLY A   4       6.877  -0.170  -5.106  1.00  2.33           H  
ATOM     50 1HA  GLY A   4       8.883  -1.407  -5.351  1.00  2.33           H  
ATOM     51 2HA  GLY A   4       9.696  -0.324  -4.242  1.00  2.33           H  
ATOM     52  N   CYS A   5       7.568  -1.582  -2.407  1.00  2.11           N  
ATOM     53  CA  CYS A   5       7.276  -2.465  -1.289  1.00  2.11           C  
ATOM     54  C   CYS A   5       5.968  -3.214  -1.468  1.00  2.11           C  
ATOM     55  O   CYS A   5       5.076  -2.776  -2.196  1.00  2.11           O  
ATOM     56  CB  CYS A   5       7.223  -1.680   0.015  1.00  2.11           C  
ATOM     57  SG  CYS A   5       8.796  -0.924   0.468  1.00  2.11           S  
ATOM     58  H   CYS A   5       7.036  -0.717  -2.490  1.00  2.11           H  
ATOM     59  HA  CYS A   5       8.081  -3.195  -1.209  1.00  2.11           H  
ATOM     60 1HB  CYS A   5       6.478  -0.888  -0.069  1.00  2.11           H  
ATOM     61 2HB  CYS A   5       6.909  -2.340   0.825  1.00  2.11           H  
ATOM     62  N   THR A   6       5.866  -4.341  -0.775  1.00  1.92           N  
ATOM     63  CA  THR A   6       4.656  -5.144  -0.746  1.00  1.92           C  
ATOM     64  C   THR A   6       4.134  -5.152   0.682  1.00  1.92           C  
ATOM     65  O   THR A   6       4.880  -4.853   1.614  1.00  1.92           O  
ATOM     66  CB  THR A   6       4.953  -6.585  -1.211  1.00  1.92           C  
ATOM     67  OG1 THR A   6       5.836  -7.227  -0.268  1.00  1.92           O  
ATOM     68  CG2 THR A   6       5.639  -6.547  -2.569  1.00  1.92           C  
ATOM     69  H   THR A   6       6.662  -4.640  -0.233  1.00  1.92           H  
ATOM     70  HA  THR A   6       3.903  -4.695  -1.396  1.00  1.92           H  
ATOM     71  HB  THR A   6       4.026  -7.152  -1.287  1.00  1.92           H  
ATOM     72  HG1 THR A   6       6.320  -7.939  -0.719  1.00  1.92           H  
ATOM     73 1HG2 THR A   6       5.854  -7.564  -2.896  1.00  1.92           H  
ATOM     74 2HG2 THR A   6       4.985  -6.061  -3.294  1.00  1.92           H  
ATOM     75 3HG2 THR A   6       6.572  -5.989  -2.494  1.00  1.92           H  
ATOM     76  N   GLY A   7       2.885  -5.566   0.883  1.00  1.78           N  
ATOM     77  CA  GLY A   7       2.335  -5.635   2.240  1.00  1.78           C  
ATOM     78  C   GLY A   7       3.155  -6.545   3.157  1.00  1.78           C  
ATOM     79  O   GLY A   7       3.300  -6.280   4.352  1.00  1.78           O  
ATOM     80  H   GLY A   7       2.306  -5.809   0.092  1.00  1.78           H  
ATOM     81 1HA  GLY A   7       2.296  -4.631   2.662  1.00  1.78           H  
ATOM     82 2HA  GLY A   7       1.308  -5.996   2.194  1.00  1.78           H  
ATOM     83  N   SER A   8       3.747  -7.590   2.580  1.00  1.69           N  
ATOM     84  CA  SER A   8       4.538  -8.567   3.319  1.00  1.69           C  
ATOM     85  C   SER A   8       5.823  -7.986   3.906  1.00  1.69           C  
ATOM     86  O   SER A   8       6.453  -8.608   4.764  1.00  1.69           O  
ATOM     87  CB  SER A   8       4.880  -9.746   2.420  1.00  1.69           C  
ATOM     88  OG  SER A   8       5.807  -9.407   1.406  1.00  1.69           O  
ATOM     89  H   SER A   8       3.621  -7.721   1.588  1.00  1.69           H  
ATOM     90  HA  SER A   8       3.930  -8.933   4.147  1.00  1.69           H  
ATOM     91 1HB  SER A   8       5.285 -10.555   3.027  1.00  1.69           H  
ATOM     92 2HB  SER A   8       3.965 -10.115   1.961  1.00  1.69           H  
ATOM     93  HG  SER A   8       5.516  -8.579   0.990  1.00  1.69           H  
ATOM     94  N   GLY A   9       6.238  -6.822   3.411  1.00  1.66           N  
ATOM     95  CA  GLY A   9       7.448  -6.170   3.858  1.00  1.66           C  
ATOM     96  C   GLY A   9       7.188  -4.954   4.728  1.00  1.66           C  
ATOM     97  O   GLY A   9       8.116  -4.201   5.048  1.00  1.66           O  
ATOM     98  H   GLY A   9       5.677  -6.337   2.713  1.00  1.66           H  
ATOM     99 1HA  GLY A   9       8.098  -6.879   4.368  1.00  1.66           H  
ATOM    100 2HA  GLY A   9       7.943  -5.834   2.966  1.00  1.66           H  
ATOM    101  N   HIS A  10       5.912  -4.731   5.043  1.00  1.71           N  
ATOM    102  CA  HIS A  10       5.461  -3.556   5.774  1.00  1.71           C  
ATOM    103  C   HIS A  10       5.474  -3.742   7.296  1.00  1.71           C  
ATOM    104  O   HIS A  10       5.244  -4.836   7.816  1.00  1.71           O  
ATOM    105  CB  HIS A  10       4.052  -3.180   5.309  1.00  1.71           C  
ATOM    106  CG  HIS A  10       3.678  -1.751   5.562  1.00  1.71           C  
ATOM    107  ND1 HIS A  10       3.274  -1.256   6.795  1.00  1.71           N  
ATOM    108  CD2 HIS A  10       3.655  -0.710   4.712  1.00  1.71           C  
ATOM    109  CE1 HIS A  10       3.034   0.024   6.683  1.00  1.71           C  
ATOM    110  NE2 HIS A  10       3.242   0.377   5.420  1.00  1.71           N  
ATOM    111  H   HIS A  10       5.193  -5.400   4.759  1.00  1.71           H  
ATOM    112  HA  HIS A  10       6.117  -2.719   5.545  1.00  1.71           H  
ATOM    113 1HB  HIS A  10       3.967  -3.371   4.238  1.00  1.71           H  
ATOM    114 2HB  HIS A  10       3.326  -3.819   5.810  1.00  1.71           H  
ATOM    115  HD1 HIS A  10       3.180  -1.758   7.682  1.00  1.71           H  
ATOM    116  HD2 HIS A  10       3.887  -0.616   3.650  1.00  1.71           H  
ATOM    117  HE1 HIS A  10       2.709   0.599   7.544  1.00  1.71           H  
ATOM    118  N   VAL A  11       5.713  -2.656   8.012  1.00  1.82           N  
ATOM    119  CA  VAL A  11       5.581  -2.648   9.463  1.00  1.82           C  
ATOM    120  C   VAL A  11       4.153  -2.966   9.911  1.00  1.82           C  
ATOM    121  O   VAL A  11       3.187  -2.407   9.391  1.00  1.82           O  
ATOM    122  CB  VAL A  11       5.992  -1.256   9.999  1.00  1.82           C  
ATOM    123  CG1 VAL A  11       5.679  -1.091  11.465  1.00  1.82           C  
ATOM    124  CG2 VAL A  11       7.451  -1.094   9.802  1.00  1.82           C  
ATOM    125  H   VAL A  11       5.962  -1.794   7.526  1.00  1.82           H  
ATOM    126  HA  VAL A  11       6.256  -3.401   9.870  1.00  1.82           H  
ATOM    127  HB  VAL A  11       5.453  -0.480   9.445  1.00  1.82           H  
ATOM    128 1HG1 VAL A  11       5.991  -0.098  11.794  1.00  1.82           H  
ATOM    129 2HG1 VAL A  11       4.613  -1.180  11.595  1.00  1.82           H  
ATOM    130 3HG1 VAL A  11       6.202  -1.846  12.048  1.00  1.82           H  
ATOM    131 1HG2 VAL A  11       7.765  -0.109  10.149  1.00  1.82           H  
ATOM    132 2HG2 VAL A  11       7.988  -1.863  10.351  1.00  1.82           H  
ATOM    133 3HG2 VAL A  11       7.647  -1.193   8.771  1.00  1.82           H  
ATOM    134  N   ARG A  12       4.027  -3.894  10.870  1.00  2.00           N  
ATOM    135  CA  ARG A  12       2.722  -4.275  11.424  1.00  2.00           C  
ATOM    136  C   ARG A  12       2.558  -3.712  12.834  1.00  2.00           C  
ATOM    137  O   ARG A  12       1.581  -3.989  13.531  1.00  2.00           O  
ATOM    138  CB  ARG A  12       2.557  -5.788  11.459  1.00  2.00           C  
ATOM    139  CG  ARG A  12       2.553  -6.477  10.097  1.00  2.00           C  
ATOM    140  CD  ARG A  12       2.332  -7.949  10.234  1.00  2.00           C  
ATOM    141  NE  ARG A  12       2.314  -8.625   8.946  1.00  2.00           N  
ATOM    142  CZ  ARG A  12       2.058  -9.938   8.770  1.00  2.00           C  
ATOM    143  NH1 ARG A  12       1.798 -10.705   9.807  1.00  2.00           N  
ATOM    144  NH2 ARG A  12       2.068 -10.453   7.554  1.00  2.00           N  
ATOM    145  H   ARG A  12       4.858  -4.348  11.221  1.00  2.00           H  
ATOM    146  HA  ARG A  12       1.938  -3.857  10.792  1.00  2.00           H  
ATOM    147 1HB  ARG A  12       3.362  -6.226  12.047  1.00  2.00           H  
ATOM    148 2HB  ARG A  12       1.619  -6.036  11.955  1.00  2.00           H  
ATOM    149 1HG  ARG A  12       1.753  -6.064   9.483  1.00  2.00           H  
ATOM    150 2HG  ARG A  12       3.513  -6.312   9.598  1.00  2.00           H  
ATOM    151 1HD  ARG A  12       3.133  -8.380  10.833  1.00  2.00           H  
ATOM    152 2HD  ARG A  12       1.376  -8.127  10.724  1.00  2.00           H  
ATOM    153  HE  ARG A  12       2.512  -8.069   8.122  1.00  2.00           H  
ATOM    154 1HH1 ARG A  12       1.789 -10.312  10.737  1.00  2.00           H  
ATOM    155 2HH1 ARG A  12       1.606 -11.687   9.672  1.00  2.00           H  
ATOM    156 1HH2 ARG A  12       2.267  -9.862   6.758  1.00  2.00           H  
ATOM    157 2HH2 ARG A  12       1.876 -11.435   7.420  1.00  2.00           H  
ATOM    158  N   GLY A  13       3.556  -2.943  13.239  1.00  2.23           N  
ATOM    159  CA  GLY A  13       3.641  -2.279  14.529  1.00  2.23           C  
ATOM    160  C   GLY A  13       3.285  -0.812  14.341  1.00  2.23           C  
ATOM    161  O   GLY A  13       2.404  -0.484  13.552  1.00  2.23           O  
ATOM    162  H   GLY A  13       4.306  -2.793  12.586  1.00  2.23           H  
ATOM    163 1HA  GLY A  13       2.956  -2.745  15.237  1.00  2.23           H  
ATOM    164 2HA  GLY A  13       4.650  -2.370  14.929  1.00  2.23           H  
ATOM    165  N   LYS A  14       3.938   0.069  15.085  1.00  2.47           N  
ATOM    166  CA  LYS A  14       3.628   1.491  14.987  1.00  2.47           C  
ATOM    167  C   LYS A  14       4.265   2.136  13.758  1.00  2.47           C  
ATOM    168  O   LYS A  14       5.454   1.954  13.492  1.00  2.47           O  
ATOM    169  CB  LYS A  14       4.082   2.229  16.247  1.00  2.47           C  
ATOM    170  CG  LYS A  14       3.710   3.711  16.281  1.00  2.47           C  
ATOM    171  CD  LYS A  14       4.113   4.357  17.604  1.00  2.47           C  
ATOM    172  CE  LYS A  14       3.738   5.832  17.639  1.00  2.47           C  
ATOM    173  NZ  LYS A  14       4.128   6.471  18.926  1.00  2.47           N  
ATOM    174  H   LYS A  14       4.656  -0.243  15.723  1.00  2.47           H  
ATOM    175  HA  LYS A  14       2.547   1.602  14.894  1.00  2.47           H  
ATOM    176 1HB  LYS A  14       3.647   1.754  17.126  1.00  2.47           H  
ATOM    177 2HB  LYS A  14       5.166   2.157  16.337  1.00  2.47           H  
ATOM    178 1HG  LYS A  14       4.217   4.232  15.466  1.00  2.47           H  
ATOM    179 2HG  LYS A  14       2.635   3.818  16.141  1.00  2.47           H  
ATOM    180 1HD  LYS A  14       3.615   3.843  18.427  1.00  2.47           H  
ATOM    181 2HD  LYS A  14       5.190   4.263  17.739  1.00  2.47           H  
ATOM    182 1HE  LYS A  14       4.240   6.347  16.821  1.00  2.47           H  
ATOM    183 2HE  LYS A  14       2.660   5.930  17.509  1.00  2.47           H  
ATOM    184 1HZ  LYS A  14       3.864   7.446  18.913  1.00  2.47           H  
ATOM    185 2HZ  LYS A  14       3.657   6.005  19.689  1.00  2.47           H  
ATOM    186 3HZ  LYS A  14       5.127   6.394  19.051  1.00  2.47           H  
ATOM    187  N   TYR A  15       3.465   2.896  13.024  1.00  2.67           N  
ATOM    188  CA  TYR A  15       3.917   3.650  11.859  1.00  2.67           C  
ATOM    189  C   TYR A  15       2.996   4.850  11.673  1.00  2.67           C  
ATOM    190  O   TYR A  15       1.921   4.893  12.269  1.00  2.67           O  
ATOM    191  CB  TYR A  15       3.947   2.779  10.600  1.00  2.67           C  
ATOM    192  CG  TYR A  15       2.610   2.252  10.176  1.00  2.67           C  
ATOM    193  CD1 TYR A  15       1.829   2.971   9.280  1.00  2.67           C  
ATOM    194  CD2 TYR A  15       2.162   1.047  10.680  1.00  2.67           C  
ATOM    195  CE1 TYR A  15       0.599   2.492   8.902  1.00  2.67           C  
ATOM    196  CE2 TYR A  15       0.930   0.558  10.309  1.00  2.67           C  
ATOM    197  CZ  TYR A  15       0.140   1.278   9.422  1.00  2.67           C  
ATOM    198  OH  TYR A  15      -1.109   0.794   9.049  1.00  2.67           O  
ATOM    199  H   TYR A  15       2.494   2.967  13.294  1.00  2.67           H  
ATOM    200  HA  TYR A  15       4.923   4.024  12.049  1.00  2.67           H  
ATOM    201 1HB  TYR A  15       4.346   3.362   9.781  1.00  2.67           H  
ATOM    202 2HB  TYR A  15       4.616   1.933  10.753  1.00  2.67           H  
ATOM    203  HD1 TYR A  15       2.189   3.915   8.880  1.00  2.67           H  
ATOM    204  HD2 TYR A  15       2.782   0.486  11.373  1.00  2.67           H  
ATOM    205  HE1 TYR A  15      -0.014   3.061   8.203  1.00  2.67           H  
ATOM    206  HE2 TYR A  15       0.581  -0.394  10.716  1.00  2.67           H  
ATOM    207  HH  TYR A  15      -1.372   1.177   8.182  1.00  2.67           H  
ATOM    208  N   SER A  16       3.402   5.819  10.850  1.00  2.79           N  
ATOM    209  CA  SER A  16       2.529   6.969  10.605  1.00  2.79           C  
ATOM    210  C   SER A  16       1.897   6.991   9.213  1.00  2.79           C  
ATOM    211  O   SER A  16       0.722   7.348   9.076  1.00  2.79           O  
ATOM    212  CB  SER A  16       3.310   8.252  10.802  1.00  2.79           C  
ATOM    213  OG  SER A  16       3.730   8.384  12.133  1.00  2.79           O  
ATOM    214  H   SER A  16       4.300   5.750  10.401  1.00  2.79           H  
ATOM    215  HA  SER A  16       1.721   6.945  11.335  1.00  2.79           H  
ATOM    216 1HB  SER A  16       4.174   8.260  10.140  1.00  2.79           H  
ATOM    217 2HB  SER A  16       2.682   9.099  10.530  1.00  2.79           H  
ATOM    218  HG  SER A  16       2.934   8.324  12.670  1.00  2.79           H  
ATOM    219  N   ARG A  17       2.665   6.626   8.183  1.00  2.81           N  
ATOM    220  CA  ARG A  17       2.163   6.673   6.810  1.00  2.81           C  
ATOM    221  C   ARG A  17       2.639   5.487   5.976  1.00  2.81           C  
ATOM    222  O   ARG A  17       3.829   5.184   5.923  1.00  2.81           O  
ATOM    223  CB  ARG A  17       2.607   7.958   6.109  1.00  2.81           C  
ATOM    224  CG  ARG A  17       2.060   9.281   6.677  1.00  2.81           C  
ATOM    225  CD  ARG A  17       0.601   9.438   6.416  1.00  2.81           C  
ATOM    226  NE  ARG A  17       0.105  10.730   6.858  1.00  2.81           N  
ATOM    227  CZ  ARG A  17      -0.300  11.026   8.113  1.00  2.81           C  
ATOM    228  NH1 ARG A  17      -0.276  10.119   9.071  1.00  2.81           N  
ATOM    229  NH2 ARG A  17      -0.731  12.248   8.386  1.00  2.81           N  
ATOM    230  H   ARG A  17       3.610   6.326   8.353  1.00  2.81           H  
ATOM    231  HA  ARG A  17       1.073   6.654   6.842  1.00  2.81           H  
ATOM    232 1HB  ARG A  17       3.692   8.022   6.140  1.00  2.81           H  
ATOM    233 2HB  ARG A  17       2.318   7.912   5.060  1.00  2.81           H  
ATOM    234 1HG  ARG A  17       2.229   9.343   7.746  1.00  2.81           H  
ATOM    235 2HG  ARG A  17       2.573  10.111   6.191  1.00  2.81           H  
ATOM    236 1HD  ARG A  17       0.415   9.350   5.347  1.00  2.81           H  
ATOM    237 2HD  ARG A  17       0.047   8.663   6.943  1.00  2.81           H  
ATOM    238  HE  ARG A  17       0.061  11.468   6.170  1.00  2.81           H  
ATOM    239 1HH1 ARG A  17       0.053   9.156   8.895  1.00  2.81           H  
ATOM    240 2HH1 ARG A  17      -0.587  10.365   9.998  1.00  2.81           H  
ATOM    241 1HH2 ARG A  17      -0.753  12.950   7.658  1.00  2.81           H  
ATOM    242 2HH2 ARG A  17      -1.036  12.479   9.319  1.00  2.81           H  
ATOM    243  N   HIS A  18       1.728   4.909   5.197  1.00  2.73           N  
ATOM    244  CA  HIS A  18       2.048   3.753   4.348  1.00  2.73           C  
ATOM    245  C   HIS A  18       2.981   4.080   3.189  1.00  2.73           C  
ATOM    246  O   HIS A  18       3.644   3.188   2.635  1.00  2.73           O  
ATOM    247  CB  HIS A  18       0.762   3.143   3.780  1.00  2.73           C  
ATOM    248  CG  HIS A  18      -0.031   2.352   4.757  1.00  2.73           C  
ATOM    249  ND1 HIS A  18       0.451   1.199   5.293  1.00  2.73           N  
ATOM    250  CD2 HIS A  18      -1.256   2.542   5.310  1.00  2.73           C  
ATOM    251  CE1 HIS A  18      -0.425   0.687   6.123  1.00  2.73           C  
ATOM    252  NE2 HIS A  18      -1.478   1.482   6.173  1.00  2.73           N  
ATOM    253  H   HIS A  18       0.771   5.227   5.245  1.00  2.73           H  
ATOM    254  HA  HIS A  18       2.540   2.996   4.956  1.00  2.73           H  
ATOM    255 1HB  HIS A  18       0.127   3.933   3.383  1.00  2.73           H  
ATOM    256 2HB  HIS A  18       1.018   2.485   2.956  1.00  2.73           H  
ATOM    257  HD1 HIS A  18       1.382   0.828   5.138  1.00  2.73           H  
ATOM    258  HD2 HIS A  18      -2.010   3.321   5.196  1.00  2.73           H  
ATOM    259  HE1 HIS A  18      -0.201  -0.246   6.646  1.00  2.73           H  
ATOM    260  N   ARG A  19       3.017   5.358   2.828  1.00  2.56           N  
ATOM    261  CA  ARG A  19       3.839   5.868   1.745  1.00  2.56           C  
ATOM    262  C   ARG A  19       5.241   6.293   2.198  1.00  2.56           C  
ATOM    263  O   ARG A  19       6.040   6.750   1.375  1.00  2.56           O  
ATOM    264  CB  ARG A  19       3.162   7.057   1.090  1.00  2.56           C  
ATOM    265  CG  ARG A  19       1.855   6.744   0.373  1.00  2.56           C  
ATOM    266  CD  ARG A  19       1.266   7.969  -0.250  1.00  2.56           C  
ATOM    267  NE  ARG A  19       0.006   7.694  -0.930  1.00  2.56           N  
ATOM    268  CZ  ARG A  19      -0.722   8.617  -1.594  1.00  2.56           C  
ATOM    269  NH1 ARG A  19      -0.303   9.863  -1.659  1.00  2.56           N  
ATOM    270  NH2 ARG A  19      -1.856   8.272  -2.178  1.00  2.56           N  
ATOM    271  H   ARG A  19       2.441   6.006   3.340  1.00  2.56           H  
ATOM    272  HA  ARG A  19       3.943   5.084   1.002  1.00  2.56           H  
ATOM    273 1HB  ARG A  19       2.954   7.813   1.847  1.00  2.56           H  
ATOM    274 2HB  ARG A  19       3.841   7.500   0.363  1.00  2.56           H  
ATOM    275 1HG  ARG A  19       2.040   6.009  -0.414  1.00  2.56           H  
ATOM    276 2HG  ARG A  19       1.136   6.339   1.086  1.00  2.56           H  
ATOM    277 1HD  ARG A  19       1.080   8.715   0.522  1.00  2.56           H  
ATOM    278 2HD  ARG A  19       1.965   8.373  -0.981  1.00  2.56           H  
ATOM    279  HE  ARG A  19      -0.348   6.748  -0.902  1.00  2.56           H  
ATOM    280 1HH1 ARG A  19       0.564  10.128  -1.213  1.00  2.56           H  
ATOM    281 2HH1 ARG A  19      -0.848  10.553  -2.154  1.00  2.56           H  
ATOM    282 1HH2 ARG A  19      -2.180   7.316  -2.129  1.00  2.56           H  
ATOM    283 2HH2 ARG A  19      -2.399   8.964  -2.672  1.00  2.56           H  
ATOM    284  N   SER A  20       5.546   6.182   3.499  1.00  2.34           N  
ATOM    285  CA  SER A  20       6.871   6.578   3.964  1.00  2.34           C  
ATOM    286  C   SER A  20       7.744   5.329   4.064  1.00  2.34           C  
ATOM    287  O   SER A  20       7.407   4.383   4.773  1.00  2.34           O  
ATOM    288  CB  SER A  20       6.789   7.307   5.291  1.00  2.34           C  
ATOM    289  OG  SER A  20       8.066   7.689   5.746  1.00  2.34           O  
ATOM    290  H   SER A  20       4.877   5.804   4.170  1.00  2.34           H  
ATOM    291  HA  SER A  20       7.318   7.251   3.231  1.00  2.34           H  
ATOM    292 1HB  SER A  20       6.159   8.190   5.180  1.00  2.34           H  
ATOM    293 2HB  SER A  20       6.312   6.658   6.029  1.00  2.34           H  
ATOM    294  HG  SER A  20       8.455   8.209   5.028  1.00  2.34           H  
ATOM    295  N   LEU A  21       8.901   5.358   3.405  1.00  2.12           N  
ATOM    296  CA  LEU A  21       9.809   4.207   3.295  1.00  2.12           C  
ATOM    297  C   LEU A  21      10.228   3.603   4.636  1.00  2.12           C  
ATOM    298  O   LEU A  21      10.498   2.409   4.720  1.00  2.12           O  
ATOM    299  CB  LEU A  21      11.057   4.600   2.499  1.00  2.12           C  
ATOM    300  CG  LEU A  21      11.938   3.435   2.032  1.00  2.12           C  
ATOM    301  CD1 LEU A  21      11.114   2.552   1.103  1.00  2.12           C  
ATOM    302  CD2 LEU A  21      13.159   3.975   1.314  1.00  2.12           C  
ATOM    303  H   LEU A  21       9.123   6.194   2.883  1.00  2.12           H  
ATOM    304  HA  LEU A  21       9.289   3.427   2.746  1.00  2.12           H  
ATOM    305 1HB  LEU A  21      10.744   5.154   1.615  1.00  2.12           H  
ATOM    306 2HB  LEU A  21      11.672   5.253   3.117  1.00  2.12           H  
ATOM    307  HG  LEU A  21      12.254   2.836   2.888  1.00  2.12           H  
ATOM    308 1HD1 LEU A  21      11.704   1.741   0.752  1.00  2.12           H  
ATOM    309 2HD1 LEU A  21      10.247   2.164   1.634  1.00  2.12           H  
ATOM    310 3HD1 LEU A  21      10.788   3.137   0.247  1.00  2.12           H  
ATOM    311 1HD2 LEU A  21      13.780   3.144   0.976  1.00  2.12           H  
ATOM    312 2HD2 LEU A  21      12.844   4.567   0.455  1.00  2.12           H  
ATOM    313 3HD2 LEU A  21      13.733   4.603   1.996  1.00  2.12           H  
ATOM    314  N   GLN A  22      10.295   4.414   5.687  1.00  1.94           N  
ATOM    315  CA  GLN A  22      10.680   3.933   7.019  1.00  1.94           C  
ATOM    316  C   GLN A  22       9.724   2.840   7.541  1.00  1.94           C  
ATOM    317  O   GLN A  22      10.076   2.078   8.445  1.00  1.94           O  
ATOM    318  CB  GLN A  22      10.683   5.094   8.015  1.00  1.94           C  
ATOM    319  CG  GLN A  22       9.290   5.609   8.319  1.00  1.94           C  
ATOM    320  CD  GLN A  22       9.272   6.835   9.187  1.00  1.94           C  
ATOM    321  OE1 GLN A  22       9.707   6.827  10.347  1.00  1.94           O  
ATOM    322  NE2 GLN A  22       8.763   7.920   8.621  1.00  1.94           N  
ATOM    323  H   GLN A  22      10.056   5.386   5.565  1.00  1.94           H  
ATOM    324  HA  GLN A  22      11.681   3.509   6.957  1.00  1.94           H  
ATOM    325 1HB  GLN A  22      11.143   4.775   8.949  1.00  1.94           H  
ATOM    326 2HB  GLN A  22      11.273   5.918   7.617  1.00  1.94           H  
ATOM    327 1HG  GLN A  22       8.788   5.837   7.383  1.00  1.94           H  
ATOM    328 2HG  GLN A  22       8.742   4.829   8.847  1.00  1.94           H  
ATOM    329 1HE2 GLN A  22       8.715   8.779   9.127  1.00  1.94           H  
ATOM    330 2HE2 GLN A  22       8.437   7.871   7.662  1.00  1.94           H  
ATOM    331  N   SER A  23       8.519   2.757   6.954  1.00  1.82           N  
ATOM    332  CA  SER A  23       7.487   1.805   7.326  1.00  1.82           C  
ATOM    333  C   SER A  23       7.611   0.512   6.523  1.00  1.82           C  
ATOM    334  O   SER A  23       6.753  -0.371   6.615  1.00  1.82           O  
ATOM    335  CB  SER A  23       6.118   2.407   7.112  1.00  1.82           C  
ATOM    336  OG  SER A  23       5.942   3.546   7.902  1.00  1.82           O  
ATOM    337  H   SER A  23       8.288   3.399   6.194  1.00  1.82           H  
ATOM    338  HA  SER A  23       7.603   1.570   8.383  1.00  1.82           H  
ATOM    339 1HB  SER A  23       5.971   2.657   6.058  1.00  1.82           H  
ATOM    340 2HB  SER A  23       5.370   1.666   7.379  1.00  1.82           H  
ATOM    341  HG  SER A  23       6.217   4.282   7.337  1.00  1.82           H  
ATOM    342  N   CYS A  24       8.669   0.412   5.719  1.00  1.77           N  
ATOM    343  CA  CYS A  24       8.930  -0.743   4.872  1.00  1.77           C  
ATOM    344  C   CYS A  24      10.313  -1.394   4.996  1.00  1.77           C  
ATOM    345  O   CYS A  24      11.128  -1.244   4.088  1.00  1.77           O  
ATOM    346  CB  CYS A  24       8.785  -0.349   3.423  1.00  1.77           C  
ATOM    347  SG  CYS A  24       9.131  -1.702   2.313  1.00  1.77           S  
ATOM    348  H   CYS A  24       9.331   1.186   5.664  1.00  1.77           H  
ATOM    349  HA  CYS A  24       8.172  -1.493   5.089  1.00  1.77           H  
ATOM    350 1HB  CYS A  24       7.770   0.010   3.234  1.00  1.77           H  
ATOM    351 2HB  CYS A  24       9.474   0.465   3.199  1.00  1.77           H  
ATOM    352  N   PRO A  25      10.600  -2.162   6.072  1.00  1.81           N  
ATOM    353  CA  PRO A  25      11.839  -2.889   6.329  1.00  1.81           C  
ATOM    354  C   PRO A  25      12.303  -3.704   5.125  1.00  1.81           C  
ATOM    355  O   PRO A  25      13.503  -3.853   4.907  1.00  1.81           O  
ATOM    356  CB  PRO A  25      11.435  -3.791   7.497  1.00  1.81           C  
ATOM    357  CG  PRO A  25      10.404  -2.984   8.231  1.00  1.81           C  
ATOM    358  CD  PRO A  25       9.641  -2.255   7.164  1.00  1.81           C  
ATOM    359  HA  PRO A  25      12.616  -2.173   6.632  1.00  1.81           H  
ATOM    360 1HB  PRO A  25      11.038  -4.744   7.116  1.00  1.81           H  
ATOM    361 2HB  PRO A  25      12.314  -4.031   8.112  1.00  1.81           H  
ATOM    362 1HG  PRO A  25       9.753  -3.647   8.822  1.00  1.81           H  
ATOM    363 2HG  PRO A  25      10.886  -2.298   8.941  1.00  1.81           H  
ATOM    364 1HD  PRO A  25       8.727  -2.783   6.888  1.00  1.81           H  
ATOM    365 2HD  PRO A  25       9.457  -1.266   7.546  1.00  1.81           H  
ATOM    366  N   LEU A  26      11.373  -4.207   4.308  1.00  1.97           N  
ATOM    367  CA  LEU A  26      11.766  -4.944   3.106  1.00  1.97           C  
ATOM    368  C   LEU A  26      12.733  -4.157   2.233  1.00  1.97           C  
ATOM    369  O   LEU A  26      13.625  -4.727   1.607  1.00  1.97           O  
ATOM    370  CB  LEU A  26      10.538  -5.307   2.302  1.00  1.97           C  
ATOM    371  CG  LEU A  26      10.728  -6.002   0.970  1.00  1.97           C  
ATOM    372  CD1 LEU A  26      11.423  -7.330   1.185  1.00  1.97           C  
ATOM    373  CD2 LEU A  26       9.339  -6.173   0.307  1.00  1.97           C  
ATOM    374  H   LEU A  26      10.375  -4.096   4.515  1.00  1.97           H  
ATOM    375  HA  LEU A  26      12.257  -5.861   3.417  1.00  1.97           H  
ATOM    376 1HB  LEU A  26      10.034  -6.014   2.909  1.00  1.97           H  
ATOM    377 2HB  LEU A  26       9.912  -4.439   2.165  1.00  1.97           H  
ATOM    378  HG  LEU A  26      11.358  -5.388   0.323  1.00  1.97           H  
ATOM    379 1HD1 LEU A  26      11.563  -7.827   0.225  1.00  1.97           H  
ATOM    380 2HD1 LEU A  26      12.390  -7.151   1.643  1.00  1.97           H  
ATOM    381 3HD1 LEU A  26      10.814  -7.958   1.834  1.00  1.97           H  
ATOM    382 1HD2 LEU A  26       9.454  -6.659  -0.662  1.00  1.97           H  
ATOM    383 2HD2 LEU A  26       8.698  -6.787   0.941  1.00  1.97           H  
ATOM    384 3HD2 LEU A  26       8.885  -5.192   0.170  1.00  1.97           H  
ATOM    385  N   ALA A  27      12.559  -2.841   2.190  1.00  2.26           N  
ATOM    386  CA  ALA A  27      13.363  -1.944   1.381  1.00  2.26           C  
ATOM    387  C   ALA A  27      14.846  -2.007   1.738  1.00  2.26           C  
ATOM    388  O   ALA A  27      15.697  -1.635   0.932  1.00  2.26           O  
ATOM    389  CB  ALA A  27      12.877  -0.530   1.563  1.00  2.26           C  
ATOM    390  H   ALA A  27      11.838  -2.421   2.776  1.00  2.26           H  
ATOM    391  HA  ALA A  27      13.247  -2.238   0.338  1.00  2.26           H  
ATOM    392 1HB  ALA A  27      13.458   0.138   0.934  1.00  2.26           H  
ATOM    393 2HB  ALA A  27      11.828  -0.483   1.289  1.00  2.26           H  
ATOM    394 3HB  ALA A  27      12.990  -0.236   2.607  1.00  2.26           H  
ATOM    395  N   LYS A  28      15.153  -2.415   2.967  1.00  2.65           N  
ATOM    396  CA  LYS A  28      16.512  -2.483   3.466  1.00  2.65           C  
ATOM    397  C   LYS A  28      17.165  -3.843   3.190  1.00  2.65           C  
ATOM    398  O   LYS A  28      18.363  -4.034   3.426  1.00  2.65           O  
ATOM    399  CB  LYS A  28      16.493  -2.209   4.968  1.00  2.65           C  
ATOM    400  CG  LYS A  28      16.001  -0.809   5.330  1.00  2.65           C  
ATOM    401  CD  LYS A  28      15.948  -0.598   6.835  1.00  2.65           C  
ATOM    402  CE  LYS A  28      15.443   0.801   7.177  1.00  2.65           C  
ATOM    403  NZ  LYS A  28      15.343   1.018   8.648  1.00  2.65           N  
ATOM    404  H   LYS A  28      14.413  -2.740   3.588  1.00  2.65           H  
ATOM    405  HA  LYS A  28      17.105  -1.717   2.965  1.00  2.65           H  
ATOM    406 1HB  LYS A  28      15.839  -2.932   5.457  1.00  2.65           H  
ATOM    407 2HB  LYS A  28      17.492  -2.338   5.378  1.00  2.65           H  
ATOM    408 1HG  LYS A  28      16.657  -0.063   4.883  1.00  2.65           H  
ATOM    409 2HG  LYS A  28      14.995  -0.675   4.924  1.00  2.65           H  
ATOM    410 1HD  LYS A  28      15.274  -1.337   7.276  1.00  2.65           H  
ATOM    411 2HD  LYS A  28      16.941  -0.735   7.262  1.00  2.65           H  
ATOM    412 1HE  LYS A  28      16.128   1.537   6.758  1.00  2.65           H  
ATOM    413 2HE  LYS A  28      14.456   0.940   6.732  1.00  2.65           H  
ATOM    414 1HZ  LYS A  28      15.005   1.953   8.827  1.00  2.65           H  
ATOM    415 2HZ  LYS A  28      14.700   0.349   9.046  1.00  2.65           H  
ATOM    416 3HZ  LYS A  28      16.254   0.902   9.069  1.00  2.65           H  
ATOM    417  N   LYS A  29      16.391  -4.815   2.695  1.00  3.10           N  
ATOM    418  CA  LYS A  29      16.928  -6.162   2.521  1.00  3.10           C  
ATOM    419  C   LYS A  29      17.688  -6.358   1.210  1.00  3.10           C  
ATOM    420  O   LYS A  29      17.219  -7.062   0.317  1.00  3.10           O  
ATOM    421  CB  LYS A  29      15.811  -7.201   2.652  1.00  3.10           C  
ATOM    422  CG  LYS A  29      15.192  -7.250   4.055  1.00  3.10           C  
ATOM    423  CD  LYS A  29      14.133  -8.340   4.190  1.00  3.10           C  
ATOM    424  CE  LYS A  29      13.529  -8.342   5.588  1.00  3.10           C  
ATOM    425  NZ  LYS A  29      12.502  -9.414   5.755  1.00  3.10           N  
ATOM    426  H   LYS A  29      15.420  -4.635   2.444  1.00  3.10           H  
ATOM    427  HA  LYS A  29      17.632  -6.347   3.329  1.00  3.10           H  
ATOM    428 1HB  LYS A  29      15.014  -6.969   1.943  1.00  3.10           H  
ATOM    429 2HB  LYS A  29      16.198  -8.190   2.408  1.00  3.10           H  
ATOM    430 1HG  LYS A  29      15.978  -7.423   4.790  1.00  3.10           H  
ATOM    431 2HG  LYS A  29      14.730  -6.282   4.268  1.00  3.10           H  
ATOM    432 1HD  LYS A  29      13.344  -8.180   3.468  1.00  3.10           H  
ATOM    433 2HD  LYS A  29      14.585  -9.311   3.998  1.00  3.10           H  
ATOM    434 1HE  LYS A  29      14.323  -8.495   6.317  1.00  3.10           H  
ATOM    435 2HE  LYS A  29      13.062  -7.371   5.772  1.00  3.10           H  
ATOM    436 1HZ  LYS A  29      12.129  -9.381   6.693  1.00  3.10           H  
ATOM    437 2HZ  LYS A  29      11.754  -9.274   5.090  1.00  3.10           H  
ATOM    438 3HZ  LYS A  29      12.929 -10.317   5.596  1.00  3.10           H  
ATOM    439  N   ARG A  30      18.884  -5.754   1.166  1.00  3.58           N  
ATOM    440  CA  ARG A  30      19.856  -5.724   0.052  1.00  3.58           C  
ATOM    441  C   ARG A  30      19.738  -4.435  -0.759  1.00  3.58           C  
ATOM    442  O   ARG A  30      20.433  -3.461  -0.465  1.00  3.58           O  
ATOM    443  OXT ARG A  30      19.220  -4.488  -1.873  1.00  3.58           O  
ATOM    444  CB  ARG A  30      19.736  -6.912  -0.913  1.00  3.58           C  
ATOM    445  CG  ARG A  30      20.087  -8.297  -0.336  1.00  3.58           C  
ATOM    446  CD  ARG A  30      19.930  -9.366  -1.364  1.00  3.58           C  
ATOM    447  NE  ARG A  30      20.174 -10.698  -0.820  1.00  3.58           N  
ATOM    448  CZ  ARG A  30      21.383 -11.292  -0.743  1.00  3.58           C  
ATOM    449  NH1 ARG A  30      22.455 -10.669  -1.178  1.00  3.58           N  
ATOM    450  NH2 ARG A  30      21.490 -12.505  -0.228  1.00  3.58           N  
ATOM    451  H   ARG A  30      19.098  -5.212   2.004  1.00  3.58           H  
ATOM    452  HA  ARG A  30      20.857  -5.756   0.481  1.00  3.58           H  
ATOM    453 1HB  ARG A  30      18.772  -6.946  -1.404  1.00  3.58           H  
ATOM    454 2HB  ARG A  30      20.459  -6.754  -1.710  1.00  3.58           H  
ATOM    455 1HG  ARG A  30      21.121  -8.299   0.003  1.00  3.58           H  
ATOM    456 2HG  ARG A  30      19.432  -8.541   0.497  1.00  3.58           H  
ATOM    457 1HD  ARG A  30      18.911  -9.338  -1.752  1.00  3.58           H  
ATOM    458 2HD  ARG A  30      20.632  -9.194  -2.178  1.00  3.58           H  
ATOM    459  HE  ARG A  30      19.376 -11.212  -0.471  1.00  3.58           H  
ATOM    460 1HH1 ARG A  30      22.375  -9.742  -1.572  1.00  3.58           H  
ATOM    461 2HH1 ARG A  30      23.358 -11.117  -1.120  1.00  3.58           H  
ATOM    462 1HH2 ARG A  30      20.666 -12.987   0.106  1.00  3.58           H  
ATOM    463 2HH2 ARG A  30      22.393 -12.952  -0.171  1.00  3.58           H  
ENDMDL

REMARK ID 642572 DOMAINID 636176 MODEL 2 line_1_aa31-60_sample3
MODEL     2
ATOM      1  N   PRO A   1       0.494  -1.472  -0.693  1.00  2.99           N  
ATOM      2  CA  PRO A   1      -0.334  -0.469  -0.039  1.00  2.99           C  
ATOM      3  C   PRO A   1       0.479   0.781   0.255  1.00  2.99           C  
ATOM      4  O   PRO A   1       1.621   0.907  -0.189  1.00  2.99           O  
ATOM      5  CB  PRO A   1      -0.741  -1.183   1.251  1.00  2.99           C  
ATOM      6  CG  PRO A   1       0.466  -1.977   1.606  1.00  2.99           C  
ATOM      7  CD  PRO A   1       1.006  -2.463   0.273  1.00  2.99           C  
ATOM      8  HA  PRO A   1      -1.208  -0.234  -0.664  1.00  2.99           H  
ATOM      9 1HB  PRO A   1      -1.019  -0.457   2.025  1.00  2.99           H  
ATOM     10 2HB  PRO A   1      -1.619  -1.813   1.069  1.00  2.99           H  
ATOM     11 1HG  PRO A   1       1.181  -1.328   2.141  1.00  2.99           H  
ATOM     12 2HG  PRO A   1       0.202  -2.792   2.290  1.00  2.99           H  
ATOM     13 1HD  PRO A   1       2.105  -2.450   0.274  1.00  2.99           H  
ATOM     14 2HD  PRO A   1       0.611  -3.462   0.034  1.00  2.99           H  
ATOM     15 1H   PRO A   1       1.257  -0.899  -1.003  1.00  2.99           H  
ATOM     16 2H   PRO A   1      -0.020  -1.848  -1.376  1.00  2.99           H  
ATOM     17  N   THR A   2      -0.090   1.680   1.046  1.00  2.82           N  
ATOM     18  CA  THR A   2       0.592   2.886   1.479  1.00  2.82           C  
ATOM     19  C   THR A   2       1.951   2.544   2.119  1.00  2.82           C  
ATOM     20  O   THR A   2       1.986   1.773   3.084  1.00  2.82           O  
ATOM     21  CB  THR A   2      -0.255   3.607   2.540  1.00  2.82           C  
ATOM     22  OG1 THR A   2      -1.561   4.001   1.988  1.00  2.82           O  
ATOM     23  CG2 THR A   2       0.487   4.747   3.102  1.00  2.82           C  
ATOM     24  H   THR A   2      -1.054   1.546   1.317  1.00  2.82           H  
ATOM     25  HA  THR A   2       0.689   3.545   0.627  1.00  2.82           H  
ATOM     26  HB  THR A   2      -0.434   2.914   3.351  1.00  2.82           H  
ATOM     27  HG1 THR A   2      -2.047   3.187   1.706  1.00  2.82           H  
ATOM     28 1HG2 THR A   2      -0.088   5.172   3.887  1.00  2.82           H  
ATOM     29 2HG2 THR A   2       1.427   4.397   3.518  1.00  2.82           H  
ATOM     30 3HG2 THR A   2       0.687   5.479   2.325  1.00  2.82           H  
ATOM     31  N   PRO A   3       3.077   3.079   1.610  1.00  2.62           N  
ATOM     32  CA  PRO A   3       4.403   2.839   2.128  1.00  2.62           C  
ATOM     33  C   PRO A   3       4.470   3.182   3.598  1.00  2.62           C  
ATOM     34  O   PRO A   3       3.950   4.210   4.024  1.00  2.62           O  
ATOM     35  CB  PRO A   3       5.268   3.793   1.299  1.00  2.62           C  
ATOM     36  CG  PRO A   3       4.515   3.946  -0.002  1.00  2.62           C  
ATOM     37  CD  PRO A   3       3.054   3.929   0.392  1.00  2.62           C  
ATOM     38  HA  PRO A   3       4.679   1.788   1.951  1.00  2.62           H  
ATOM     39 1HB  PRO A   3       5.395   4.745   1.836  1.00  2.62           H  
ATOM     40 2HB  PRO A   3       6.271   3.365   1.164  1.00  2.62           H  
ATOM     41 1HG  PRO A   3       4.814   4.877  -0.509  1.00  2.62           H  
ATOM     42 2HG  PRO A   3       4.769   3.119  -0.682  1.00  2.62           H  
ATOM     43 1HD  PRO A   3       2.683   4.942   0.612  1.00  2.62           H  
ATOM     44 2HD  PRO A   3       2.512   3.437  -0.430  1.00  2.62           H  
ATOM     45  N   GLY A   4       5.120   2.327   4.369  1.00  2.43           N  
ATOM     46  CA  GLY A   4       5.290   2.549   5.801  1.00  2.43           C  
ATOM     47  C   GLY A   4       4.088   2.120   6.645  1.00  2.43           C  
ATOM     48  O   GLY A   4       4.163   2.156   7.876  1.00  2.43           O  
ATOM     49  H   GLY A   4       5.521   1.494   3.956  1.00  2.43           H  
ATOM     50 1HA  GLY A   4       6.176   2.012   6.138  1.00  2.43           H  
ATOM     51 2HA  GLY A   4       5.486   3.604   5.970  1.00  2.43           H  
ATOM     52  N   CYS A   5       3.001   1.673   6.013  1.00  2.24           N  
ATOM     53  CA  CYS A   5       1.829   1.289   6.789  1.00  2.24           C  
ATOM     54  C   CYS A   5       1.537  -0.200   6.778  1.00  2.24           C  
ATOM     55  O   CYS A   5       0.825  -0.717   5.910  1.00  2.24           O  
ATOM     56  CB  CYS A   5       0.588   2.021   6.308  1.00  2.24           C  
ATOM     57  SG  CYS A   5       0.587   3.780   6.614  1.00  2.24           S  
ATOM     58  H   CYS A   5       2.948   1.652   4.995  1.00  2.24           H  
ATOM     59  HA  CYS A   5       2.002   1.587   7.820  1.00  2.24           H  
ATOM     60 1HB  CYS A   5       0.466   1.860   5.241  1.00  2.24           H  
ATOM     61 2HB  CYS A   5      -0.278   1.597   6.809  1.00  2.24           H  
ATOM     62  N   THR A   6       2.033  -0.872   7.803  1.00  2.07           N  
ATOM     63  CA  THR A   6       1.755  -2.277   8.019  1.00  2.07           C  
ATOM     64  C   THR A   6       0.243  -2.347   8.100  1.00  2.07           C  
ATOM     65  O   THR A   6      -0.361  -1.393   8.578  1.00  2.07           O  
ATOM     66  CB  THR A   6       2.375  -2.790   9.319  1.00  2.07           C  
ATOM     67  OG1 THR A   6       2.156  -4.200   9.431  1.00  2.07           O  
ATOM     68  CG2 THR A   6       1.733  -2.075  10.491  1.00  2.07           C  
ATOM     69  H   THR A   6       2.622  -0.374   8.462  1.00  2.07           H  
ATOM     70  HA  THR A   6       2.106  -2.865   7.170  1.00  2.07           H  
ATOM     71  HB  THR A   6       3.450  -2.595   9.317  1.00  2.07           H  
ATOM     72  HG1 THR A   6       2.533  -4.515  10.257  1.00  2.07           H  
ATOM     73 1HG2 THR A   6       2.166  -2.436  11.424  1.00  2.07           H  
ATOM     74 2HG2 THR A   6       1.905  -1.007  10.400  1.00  2.07           H  
ATOM     75 3HG2 THR A   6       0.668  -2.271  10.491  1.00  2.07           H  
ATOM     76  N   GLY A   7      -0.377  -3.432   7.648  1.00  1.93           N  
ATOM     77  CA  GLY A   7      -1.847  -3.516   7.602  1.00  1.93           C  
ATOM     78  C   GLY A   7      -2.583  -3.050   8.872  1.00  1.93           C  
ATOM     79  O   GLY A   7      -3.635  -2.410   8.780  1.00  1.93           O  
ATOM     80  H   GLY A   7       0.179  -4.200   7.300  1.00  1.93           H  
ATOM     81 1HA  GLY A   7      -2.202  -2.946   6.746  1.00  1.93           H  
ATOM     82 2HA  GLY A   7      -2.121  -4.550   7.401  1.00  1.93           H  
ATOM     83  N   SER A   8      -2.025  -3.304  10.053  1.00  1.85           N  
ATOM     84  CA  SER A   8      -2.668  -2.907  11.310  1.00  1.85           C  
ATOM     85  C   SER A   8      -2.728  -1.382  11.500  1.00  1.85           C  
ATOM     86  O   SER A   8      -3.436  -0.891  12.380  1.00  1.85           O  
ATOM     87  CB  SER A   8      -1.953  -3.526  12.494  1.00  1.85           C  
ATOM     88  OG  SER A   8      -0.674  -2.988  12.652  1.00  1.85           O  
ATOM     89  H   SER A   8      -1.146  -3.802  10.078  1.00  1.85           H  
ATOM     90  HA  SER A   8      -3.692  -3.280  11.297  1.00  1.85           H  
ATOM     91 1HB  SER A   8      -2.535  -3.345  13.397  1.00  1.85           H  
ATOM     92 2HB  SER A   8      -1.884  -4.603  12.358  1.00  1.85           H  
ATOM     93  HG  SER A   8      -0.782  -2.034  12.567  1.00  1.85           H  
ATOM     94  N   GLY A   9      -1.955  -0.642  10.709  1.00  1.83           N  
ATOM     95  CA  GLY A   9      -1.881   0.808  10.785  1.00  1.83           C  
ATOM     96  C   GLY A   9      -2.936   1.539   9.951  1.00  1.83           C  
ATOM     97  O   GLY A   9      -3.016   2.775   9.984  1.00  1.83           O  
ATOM     98  H   GLY A   9      -1.405  -1.101   9.993  1.00  1.83           H  
ATOM     99 1HA  GLY A   9      -1.958   1.117  11.827  1.00  1.83           H  
ATOM    100 2HA  GLY A   9      -0.898   1.101  10.430  1.00  1.83           H  
ATOM    101  N   HIS A  10      -3.760   0.790   9.209  1.00  1.91           N  
ATOM    102  CA  HIS A  10      -4.772   1.387   8.331  1.00  1.91           C  
ATOM    103  C   HIS A  10      -6.118   1.625   9.008  1.00  1.91           C  
ATOM    104  O   HIS A  10      -6.522   0.890   9.909  1.00  1.91           O  
ATOM    105  CB  HIS A  10      -4.982   0.511   7.101  1.00  1.91           C  
ATOM    106  CG  HIS A  10      -3.806   0.478   6.199  1.00  1.91           C  
ATOM    107  ND1 HIS A  10      -3.758   1.141   4.991  1.00  1.91           N  
ATOM    108  CD2 HIS A  10      -2.620  -0.105   6.353  1.00  1.91           C  
ATOM    109  CE1 HIS A  10      -2.579   0.927   4.434  1.00  1.91           C  
ATOM    110  NE2 HIS A  10      -1.875   0.168   5.249  1.00  1.91           N  
ATOM    111  H   HIS A  10      -3.666  -0.231   9.224  1.00  1.91           H  
ATOM    112  HA  HIS A  10      -4.410   2.347   7.988  1.00  1.91           H  
ATOM    113 1HB  HIS A  10      -5.200  -0.510   7.418  1.00  1.91           H  
ATOM    114 2HB  HIS A  10      -5.840   0.874   6.535  1.00  1.91           H  
ATOM    115  HD2 HIS A  10      -2.312  -0.682   7.203  1.00  1.91           H  
ATOM    116  HE1 HIS A  10      -2.248   1.316   3.476  1.00  1.91           H  
ATOM    117  HE2 HIS A  10      -0.908  -0.177   5.130  1.00  1.91           H  
ATOM    118  N   VAL A  11      -6.850   2.632   8.522  1.00  2.08           N  
ATOM    119  CA  VAL A  11      -8.196   2.944   9.007  1.00  2.08           C  
ATOM    120  C   VAL A  11      -9.207   1.818   8.789  1.00  2.08           C  
ATOM    121  O   VAL A  11     -10.217   1.717   9.495  1.00  2.08           O  
ATOM    122  CB  VAL A  11      -8.738   4.215   8.312  1.00  2.08           C  
ATOM    123  CG1 VAL A  11      -9.120   3.932   6.829  1.00  2.08           C  
ATOM    124  CG2 VAL A  11      -9.935   4.719   9.063  1.00  2.08           C  
ATOM    125  H   VAL A  11      -6.464   3.230   7.788  1.00  2.08           H  
ATOM    126  HA  VAL A  11      -8.125   3.143  10.078  1.00  2.08           H  
ATOM    127  HB  VAL A  11      -7.961   4.969   8.312  1.00  2.08           H  
ATOM    128 1HG1 VAL A  11      -9.472   4.853   6.369  1.00  2.08           H  
ATOM    129 2HG1 VAL A  11      -8.255   3.568   6.285  1.00  2.08           H  
ATOM    130 3HG1 VAL A  11      -9.911   3.196   6.778  1.00  2.08           H  
ATOM    131 1HG2 VAL A  11     -10.305   5.625   8.589  1.00  2.08           H  
ATOM    132 2HG2 VAL A  11     -10.714   3.956   9.054  1.00  2.08           H  
ATOM    133 3HG2 VAL A  11      -9.650   4.937  10.093  1.00  2.08           H  
ATOM    134  N   ARG A  12      -8.954   0.990   7.784  1.00  2.34           N  
ATOM    135  CA  ARG A  12      -9.873  -0.064   7.405  1.00  2.34           C  
ATOM    136  C   ARG A  12     -11.204   0.580   7.042  1.00  2.34           C  
ATOM    137  O   ARG A  12     -11.403   0.952   5.887  1.00  2.34           O  
ATOM    138  CB  ARG A  12     -10.050  -1.120   8.496  1.00  2.34           C  
ATOM    139  CG  ARG A  12      -8.835  -1.988   8.760  1.00  2.34           C  
ATOM    140  CD  ARG A  12      -9.127  -2.991   9.822  1.00  2.34           C  
ATOM    141  NE  ARG A  12      -7.998  -3.870  10.082  1.00  2.34           N  
ATOM    142  CZ  ARG A  12      -7.986  -4.850  11.011  1.00  2.34           C  
ATOM    143  NH1 ARG A  12      -9.047  -5.066  11.758  1.00  2.34           N  
ATOM    144  NH2 ARG A  12      -6.907  -5.595  11.171  1.00  2.34           N  
ATOM    145  H   ARG A  12      -8.101   1.117   7.262  1.00  2.34           H  
ATOM    146  HA  ARG A  12      -9.485  -0.567   6.519  1.00  2.34           H  
ATOM    147 1HB  ARG A  12     -10.314  -0.677   9.444  1.00  2.34           H  
ATOM    148 2HB  ARG A  12     -10.865  -1.787   8.215  1.00  2.34           H  
ATOM    149 1HG  ARG A  12      -8.552  -2.513   7.848  1.00  2.34           H  
ATOM    150 2HG  ARG A  12      -8.002  -1.359   9.092  1.00  2.34           H  
ATOM    151 1HD  ARG A  12      -9.372  -2.471  10.748  1.00  2.34           H  
ATOM    152 2HD  ARG A  12      -9.973  -3.604   9.516  1.00  2.34           H  
ATOM    153  HE  ARG A  12      -7.161  -3.733   9.529  1.00  2.34           H  
ATOM    154 1HH1 ARG A  12      -9.874  -4.499  11.637  1.00  2.34           H  
ATOM    155 2HH1 ARG A  12      -9.035  -5.800  12.450  1.00  2.34           H  
ATOM    156 1HH2 ARG A  12      -6.093  -5.433  10.596  1.00  2.34           H  
ATOM    157 2HH2 ARG A  12      -6.899  -6.328  11.865  1.00  2.34           H  
ATOM    158  N   GLY A  13     -12.122   0.672   7.990  1.00  2.66           N  
ATOM    159  CA  GLY A  13     -13.406   1.287   7.702  1.00  2.66           C  
ATOM    160  C   GLY A  13     -14.023   0.653   6.467  1.00  2.66           C  
ATOM    161  O   GLY A  13     -14.139  -0.568   6.366  1.00  2.66           O  
ATOM    162  H   GLY A  13     -11.863   0.412   8.931  1.00  2.66           H  
ATOM    163 1HA  GLY A  13     -14.072   1.163   8.556  1.00  2.66           H  
ATOM    164 2HA  GLY A  13     -13.271   2.357   7.547  1.00  2.66           H  
ATOM    165  N   LYS A  14     -14.411   1.516   5.530  1.00  2.99           N  
ATOM    166  CA  LYS A  14     -14.996   1.140   4.249  1.00  2.99           C  
ATOM    167  C   LYS A  14     -14.071   1.600   3.118  1.00  2.99           C  
ATOM    168  O   LYS A  14     -14.516   1.866   2.000  1.00  2.99           O  
ATOM    169  CB  LYS A  14     -16.388   1.752   4.089  1.00  2.99           C  
ATOM    170  CG  LYS A  14     -17.405   1.267   5.120  1.00  2.99           C  
ATOM    171  CD  LYS A  14     -18.783   1.866   4.866  1.00  2.99           C  
ATOM    172  CE  LYS A  14     -19.800   1.380   5.895  1.00  2.99           C  
ATOM    173  NZ  LYS A  14     -21.148   1.976   5.669  1.00  2.99           N  
ATOM    174  H   LYS A  14     -14.278   2.500   5.712  1.00  2.99           H  
ATOM    175  HA  LYS A  14     -15.075   0.053   4.198  1.00  2.99           H  
ATOM    176 1HB  LYS A  14     -16.319   2.836   4.165  1.00  2.99           H  
ATOM    177 2HB  LYS A  14     -16.774   1.516   3.099  1.00  2.99           H  
ATOM    178 1HG  LYS A  14     -17.473   0.179   5.075  1.00  2.99           H  
ATOM    179 2HG  LYS A  14     -17.076   1.550   6.118  1.00  2.99           H  
ATOM    180 1HD  LYS A  14     -18.720   2.954   4.914  1.00  2.99           H  
ATOM    181 2HD  LYS A  14     -19.126   1.582   3.872  1.00  2.99           H  
ATOM    182 1HE  LYS A  14     -19.878   0.297   5.836  1.00  2.99           H  
ATOM    183 2HE  LYS A  14     -19.456   1.657   6.893  1.00  2.99           H  
ATOM    184 1HZ  LYS A  14     -21.791   1.632   6.368  1.00  2.99           H  
ATOM    185 2HZ  LYS A  14     -21.089   2.983   5.733  1.00  2.99           H  
ATOM    186 3HZ  LYS A  14     -21.481   1.718   4.751  1.00  2.99           H  
ATOM    187  N   TYR A  15     -12.790   1.751   3.444  1.00  3.24           N  
ATOM    188  CA  TYR A  15     -11.762   2.235   2.528  1.00  3.24           C  
ATOM    189  C   TYR A  15     -11.610   1.334   1.292  1.00  3.24           C  
ATOM    190  O   TYR A  15     -11.323   0.140   1.387  1.00  3.24           O  
ATOM    191  CB  TYR A  15     -10.490   2.407   3.380  1.00  3.24           C  
ATOM    192  CG  TYR A  15      -9.206   2.864   2.783  1.00  3.24           C  
ATOM    193  CD1 TYR A  15      -9.123   3.929   1.903  1.00  3.24           C  
ATOM    194  CD2 TYR A  15      -8.047   2.251   3.251  1.00  3.24           C  
ATOM    195  CE1 TYR A  15      -7.877   4.342   1.460  1.00  3.24           C  
ATOM    196  CE2 TYR A  15      -6.819   2.668   2.828  1.00  3.24           C  
ATOM    197  CZ  TYR A  15      -6.721   3.701   1.933  1.00  3.24           C  
ATOM    198  OH  TYR A  15      -5.479   4.122   1.545  1.00  3.24           O  
ATOM    199  H   TYR A  15     -12.491   1.493   4.387  1.00  3.24           H  
ATOM    200  HA  TYR A  15     -12.061   3.219   2.171  1.00  3.24           H  
ATOM    201 1HB  TYR A  15     -10.720   3.076   4.212  1.00  3.24           H  
ATOM    202 2HB  TYR A  15     -10.274   1.442   3.821  1.00  3.24           H  
ATOM    203  HD1 TYR A  15     -10.026   4.436   1.561  1.00  3.24           H  
ATOM    204  HD2 TYR A  15      -8.121   1.435   3.969  1.00  3.24           H  
ATOM    205  HE1 TYR A  15      -7.796   5.170   0.765  1.00  3.24           H  
ATOM    206  HE2 TYR A  15      -5.916   2.187   3.207  1.00  3.24           H  
ATOM    207  HH  TYR A  15      -5.521   5.077   1.400  1.00  3.24           H  
ATOM    208  N   SER A  16     -11.832   1.951   0.123  1.00  3.34           N  
ATOM    209  CA  SER A  16     -11.836   1.307  -1.199  1.00  3.34           C  
ATOM    210  C   SER A  16     -10.471   1.179  -1.880  1.00  3.34           C  
ATOM    211  O   SER A  16     -10.363   0.629  -2.982  1.00  3.34           O  
ATOM    212  CB  SER A  16     -12.771   2.076  -2.112  1.00  3.34           C  
ATOM    213  OG  SER A  16     -12.294   3.378  -2.342  1.00  3.34           O  
ATOM    214  H   SER A  16     -12.055   2.933   0.159  1.00  3.34           H  
ATOM    215  HA  SER A  16     -12.235   0.300  -1.069  1.00  3.34           H  
ATOM    216 1HB  SER A  16     -12.862   1.549  -3.060  1.00  3.34           H  
ATOM    217 2HB  SER A  16     -13.763   2.121  -1.663  1.00  3.34           H  
ATOM    218  HG  SER A  16     -12.828   3.734  -3.059  1.00  3.34           H  
ATOM    219  N   ARG A  17      -9.458   1.747  -1.259  1.00  3.28           N  
ATOM    220  CA  ARG A  17      -8.102   1.779  -1.786  1.00  3.28           C  
ATOM    221  C   ARG A  17      -7.156   1.393  -0.682  1.00  3.28           C  
ATOM    222  O   ARG A  17      -7.591   1.228   0.445  1.00  3.28           O  
ATOM    223  CB  ARG A  17      -7.747   3.160  -2.330  1.00  3.28           C  
ATOM    224  CG  ARG A  17      -8.598   3.616  -3.517  1.00  3.28           C  
ATOM    225  CD  ARG A  17      -8.285   2.816  -4.739  1.00  3.28           C  
ATOM    226  NE  ARG A  17      -9.001   3.284  -5.917  1.00  3.28           N  
ATOM    227  CZ  ARG A  17     -10.218   2.843  -6.316  1.00  3.28           C  
ATOM    228  NH1 ARG A  17     -10.867   1.917  -5.636  1.00  3.28           N  
ATOM    229  NH2 ARG A  17     -10.764   3.349  -7.413  1.00  3.28           N  
ATOM    230  H   ARG A  17      -9.640   2.168  -0.360  1.00  3.28           H  
ATOM    231  HA  ARG A  17      -8.015   1.051  -2.591  1.00  3.28           H  
ATOM    232 1HB  ARG A  17      -7.862   3.899  -1.541  1.00  3.28           H  
ATOM    233 2HB  ARG A  17      -6.706   3.176  -2.643  1.00  3.28           H  
ATOM    234 1HG  ARG A  17      -9.655   3.509  -3.289  1.00  3.28           H  
ATOM    235 2HG  ARG A  17      -8.381   4.661  -3.731  1.00  3.28           H  
ATOM    236 1HD  ARG A  17      -7.217   2.874  -4.945  1.00  3.28           H  
ATOM    237 2HD  ARG A  17      -8.560   1.775  -4.565  1.00  3.28           H  
ATOM    238  HE  ARG A  17      -8.555   3.994  -6.479  1.00  3.28           H  
ATOM    239 1HH1 ARG A  17     -10.473   1.503  -4.774  1.00  3.28           H  
ATOM    240 2HH1 ARG A  17     -11.768   1.602  -5.957  1.00  3.28           H  
ATOM    241 1HH2 ARG A  17     -10.273   4.058  -7.941  1.00  3.28           H  
ATOM    242 2HH2 ARG A  17     -11.668   3.025  -7.722  1.00  3.28           H  
ATOM    243  N   HIS A  18      -5.883   1.181  -0.998  1.00  3.11           N  
ATOM    244  CA  HIS A  18      -4.930   0.876   0.065  1.00  3.11           C  
ATOM    245  C   HIS A  18      -3.690   1.784   0.040  1.00  3.11           C  
ATOM    246  O   HIS A  18      -2.770   1.591   0.842  1.00  3.11           O  
ATOM    247  CB  HIS A  18      -4.502  -0.586  -0.039  1.00  3.11           C  
ATOM    248  CG  HIS A  18      -5.655  -1.551   0.061  1.00  3.11           C  
ATOM    249  ND1 HIS A  18      -6.383  -1.730   1.219  1.00  3.11           N  
ATOM    250  CD2 HIS A  18      -6.206  -2.379  -0.860  1.00  3.11           C  
ATOM    251  CE1 HIS A  18      -7.334  -2.622   1.006  1.00  3.11           C  
ATOM    252  NE2 HIS A  18      -7.245  -3.034  -0.248  1.00  3.11           N  
ATOM    253  H   HIS A  18      -5.572   1.253  -1.954  1.00  3.11           H  
ATOM    254  HA  HIS A  18      -5.406   1.011   1.032  1.00  3.11           H  
ATOM    255 1HB  HIS A  18      -3.985  -0.756  -0.983  1.00  3.11           H  
ATOM    256 2HB  HIS A  18      -3.811  -0.811   0.766  1.00  3.11           H  
ATOM    257  HD1 HIS A  18      -6.244  -1.256   2.090  1.00  3.11           H  
ATOM    258  HD2 HIS A  18      -5.976  -2.582  -1.905  1.00  3.11           H  
ATOM    259  HE1 HIS A  18      -8.023  -2.901   1.802  1.00  3.11           H  
ATOM    260  N   ARG A  19      -3.658   2.744  -0.897  1.00  2.87           N  
ATOM    261  CA  ARG A  19      -2.496   3.621  -1.133  1.00  2.87           C  
ATOM    262  C   ARG A  19      -2.683   5.136  -0.909  1.00  2.87           C  
ATOM    263  O   ARG A  19      -1.858   5.918  -1.380  1.00  2.87           O  
ATOM    264  CB  ARG A  19      -2.029   3.468  -2.575  1.00  2.87           C  
ATOM    265  CG  ARG A  19      -1.554   2.082  -2.992  1.00  2.87           C  
ATOM    266  CD  ARG A  19      -1.097   2.077  -4.426  1.00  2.87           C  
ATOM    267  NE  ARG A  19      -0.664   0.756  -4.874  1.00  2.87           N  
ATOM    268  CZ  ARG A  19      -0.162   0.486  -6.101  1.00  2.87           C  
ATOM    269  NH1 ARG A  19      -0.029   1.449  -6.987  1.00  2.87           N  
ATOM    270  NH2 ARG A  19       0.196  -0.748  -6.413  1.00  2.87           N  
ATOM    271  H   ARG A  19      -4.467   2.862  -1.482  1.00  2.87           H  
ATOM    272  HA  ARG A  19      -1.696   3.288  -0.485  1.00  2.87           H  
ATOM    273 1HB  ARG A  19      -2.837   3.756  -3.245  1.00  2.87           H  
ATOM    274 2HB  ARG A  19      -1.202   4.156  -2.753  1.00  2.87           H  
ATOM    275 1HG  ARG A  19      -0.714   1.786  -2.364  1.00  2.87           H  
ATOM    276 2HG  ARG A  19      -2.365   1.361  -2.880  1.00  2.87           H  
ATOM    277 1HD  ARG A  19      -1.916   2.401  -5.068  1.00  2.87           H  
ATOM    278 2HD  ARG A  19      -0.259   2.764  -4.537  1.00  2.87           H  
ATOM    279  HE  ARG A  19      -0.751  -0.011  -4.228  1.00  2.87           H  
ATOM    280 1HH1 ARG A  19      -0.300   2.393  -6.752  1.00  2.87           H  
ATOM    281 2HH1 ARG A  19       0.345   1.244  -7.902  1.00  2.87           H  
ATOM    282 1HH2 ARG A  19       0.094  -1.492  -5.738  1.00  2.87           H  
ATOM    283 2HH2 ARG A  19       0.570  -0.948  -7.329  1.00  2.87           H  
ATOM    284  N   SER A  20      -3.756   5.573  -0.245  1.00  2.61           N  
ATOM    285  CA  SER A  20      -3.991   7.022  -0.108  1.00  2.61           C  
ATOM    286  C   SER A  20      -3.199   7.769   0.985  1.00  2.61           C  
ATOM    287  O   SER A  20      -3.306   8.988   1.069  1.00  2.61           O  
ATOM    288  CB  SER A  20      -5.468   7.291   0.136  1.00  2.61           C  
ATOM    289  OG  SER A  20      -5.832   6.816   1.400  1.00  2.61           O  
ATOM    290  H   SER A  20      -4.409   4.918   0.166  1.00  2.61           H  
ATOM    291  HA  SER A  20      -3.726   7.481  -1.063  1.00  2.61           H  
ATOM    292 1HB  SER A  20      -5.664   8.361   0.074  1.00  2.61           H  
ATOM    293 2HB  SER A  20      -6.066   6.797  -0.632  1.00  2.61           H  
ATOM    294  HG  SER A  20      -6.760   7.073   1.540  1.00  2.61           H  
ATOM    295  N   LEU A  21      -2.507   7.061   1.901  1.00  2.36           N  
ATOM    296  CA  LEU A  21      -1.735   7.625   3.042  1.00  2.36           C  
ATOM    297  C   LEU A  21      -2.498   8.443   4.110  1.00  2.36           C  
ATOM    298  O   LEU A  21      -2.245   8.294   5.304  1.00  2.36           O  
ATOM    299  CB  LEU A  21      -0.595   8.498   2.497  1.00  2.36           C  
ATOM    300  CG  LEU A  21       0.350   9.111   3.530  1.00  2.36           C  
ATOM    301  CD1 LEU A  21       1.065   8.010   4.262  1.00  2.36           C  
ATOM    302  CD2 LEU A  21       1.342  10.006   2.829  1.00  2.36           C  
ATOM    303  H   LEU A  21      -2.429   6.044   1.795  1.00  2.36           H  
ATOM    304  HA  LEU A  21      -1.311   6.796   3.570  1.00  2.36           H  
ATOM    305 1HB  LEU A  21       0.005   7.902   1.810  1.00  2.36           H  
ATOM    306 2HB  LEU A  21      -1.020   9.327   1.942  1.00  2.36           H  
ATOM    307  HG  LEU A  21      -0.223   9.692   4.254  1.00  2.36           H  
ATOM    308 1HD1 LEU A  21       1.738   8.446   4.984  1.00  2.36           H  
ATOM    309 2HD1 LEU A  21       0.338   7.375   4.767  1.00  2.36           H  
ATOM    310 3HD1 LEU A  21       1.642   7.417   3.557  1.00  2.36           H  
ATOM    311 1HD2 LEU A  21       2.017  10.445   3.564  1.00  2.36           H  
ATOM    312 2HD2 LEU A  21       1.916   9.424   2.110  1.00  2.36           H  
ATOM    313 3HD2 LEU A  21       0.809  10.803   2.307  1.00  2.36           H  
ATOM    314  N   GLN A  22      -3.557   9.143   3.733  1.00  2.14           N  
ATOM    315  CA  GLN A  22      -4.324   9.934   4.689  1.00  2.14           C  
ATOM    316  C   GLN A  22      -5.387   9.088   5.359  1.00  2.14           C  
ATOM    317  O   GLN A  22      -6.062   9.521   6.295  1.00  2.14           O  
ATOM    318  CB  GLN A  22      -4.974  11.127   3.993  1.00  2.14           C  
ATOM    319  CG  GLN A  22      -3.987  12.102   3.388  1.00  2.14           C  
ATOM    320  CD  GLN A  22      -3.044  12.675   4.432  1.00  2.14           C  
ATOM    321  OE1 GLN A  22      -3.466  13.101   5.516  1.00  2.14           O  
ATOM    322  NE2 GLN A  22      -1.758  12.707   4.099  1.00  2.14           N  
ATOM    323  H   GLN A  22      -3.743   9.224   2.746  1.00  2.14           H  
ATOM    324  HA  GLN A  22      -3.647  10.303   5.457  1.00  2.14           H  
ATOM    325 1HB  GLN A  22      -5.617  10.763   3.190  1.00  2.14           H  
ATOM    326 2HB  GLN A  22      -5.602  11.666   4.697  1.00  2.14           H  
ATOM    327 1HG  GLN A  22      -3.389  11.571   2.641  1.00  2.14           H  
ATOM    328 2HG  GLN A  22      -4.533  12.922   2.918  1.00  2.14           H  
ATOM    329 1HE2 GLN A  22      -1.081  13.078   4.733  1.00  2.14           H  
ATOM    330 2HE2 GLN A  22      -1.484  12.373   3.197  1.00  2.14           H  
ATOM    331  N   SER A  23      -5.478   7.855   4.891  1.00  1.99           N  
ATOM    332  CA  SER A  23      -6.404   6.854   5.368  1.00  1.99           C  
ATOM    333  C   SER A  23      -5.635   5.847   6.221  1.00  1.99           C  
ATOM    334  O   SER A  23      -6.152   4.781   6.564  1.00  1.99           O  
ATOM    335  CB  SER A  23      -7.015   6.144   4.204  1.00  1.99           C  
ATOM    336  OG  SER A  23      -7.696   7.032   3.335  1.00  1.99           O  
ATOM    337  H   SER A  23      -4.868   7.606   4.126  1.00  1.99           H  
ATOM    338  HA  SER A  23      -7.178   7.328   5.976  1.00  1.99           H  
ATOM    339 1HB  SER A  23      -6.222   5.645   3.680  1.00  1.99           H  
ATOM    340 2HB  SER A  23      -7.702   5.386   4.566  1.00  1.99           H  
ATOM    341  HG  SER A  23      -7.040   7.281   2.688  1.00  1.99           H  
ATOM    342  N   CYS A  24      -4.389   6.199   6.556  1.00  1.90           N  
ATOM    343  CA  CYS A  24      -3.515   5.358   7.354  1.00  1.90           C  
ATOM    344  C   CYS A  24      -2.981   6.025   8.601  1.00  1.90           C  
ATOM    345  O   CYS A  24      -1.837   6.457   8.594  1.00  1.90           O  
ATOM    346  CB  CYS A  24      -2.287   4.919   6.573  1.00  1.90           C  
ATOM    347  SG  CYS A  24      -1.163   3.975   7.630  1.00  1.90           S  
ATOM    348  H   CYS A  24      -4.001   7.083   6.228  1.00  1.90           H  
ATOM    349  HA  CYS A  24      -4.062   4.467   7.628  1.00  1.90           H  
ATOM    350 1HB  CYS A  24      -2.584   4.291   5.729  1.00  1.90           H  
ATOM    351 2HB  CYS A  24      -1.758   5.791   6.186  1.00  1.90           H  
ATOM    352  N   PRO A  25      -3.752   6.085   9.707  1.00  1.89           N  
ATOM    353  CA  PRO A  25      -3.426   6.782  10.936  1.00  1.89           C  
ATOM    354  C   PRO A  25      -2.014   6.499  11.431  1.00  1.89           C  
ATOM    355  O   PRO A  25      -1.383   7.387  12.002  1.00  1.89           O  
ATOM    356  CB  PRO A  25      -4.476   6.223  11.906  1.00  1.89           C  
ATOM    357  CG  PRO A  25      -5.659   5.917  11.025  1.00  1.89           C  
ATOM    358  CD  PRO A  25      -5.052   5.390   9.754  1.00  1.89           C  
ATOM    359  HA  PRO A  25      -3.572   7.860  10.783  1.00  1.89           H  
ATOM    360 1HB  PRO A  25      -4.079   5.332  12.411  1.00  1.89           H  
ATOM    361 2HB  PRO A  25      -4.702   6.964  12.686  1.00  1.89           H  
ATOM    362 1HG  PRO A  25      -6.314   5.180  11.514  1.00  1.89           H  
ATOM    363 2HG  PRO A  25      -6.260   6.819  10.862  1.00  1.89           H  
ATOM    364 1HD  PRO A  25      -4.917   4.311   9.818  1.00  1.89           H  
ATOM    365 2HD  PRO A  25      -5.689   5.681   8.937  1.00  1.89           H  
ATOM    366  N   LEU A  26      -1.473   5.302  11.195  1.00  1.98           N  
ATOM    367  CA  LEU A  26      -0.108   5.037  11.643  1.00  1.98           C  
ATOM    368  C   LEU A  26       0.878   6.054  11.066  1.00  1.98           C  
ATOM    369  O   LEU A  26       1.853   6.432  11.725  1.00  1.98           O  
ATOM    370  CB  LEU A  26       0.330   3.647  11.241  1.00  1.98           C  
ATOM    371  CG  LEU A  26       1.671   3.229  11.762  1.00  1.98           C  
ATOM    372  CD1 LEU A  26       1.605   3.238  13.286  1.00  1.98           C  
ATOM    373  CD2 LEU A  26       2.021   1.855  11.212  1.00  1.98           C  
ATOM    374  H   LEU A  26      -1.993   4.556  10.726  1.00  1.98           H  
ATOM    375  HA  LEU A  26      -0.086   5.111  12.728  1.00  1.98           H  
ATOM    376 1HB  LEU A  26      -0.391   2.968  11.639  1.00  1.98           H  
ATOM    377 2HB  LEU A  26       0.337   3.567  10.156  1.00  1.98           H  
ATOM    378  HG  LEU A  26       2.430   3.946  11.446  1.00  1.98           H  
ATOM    379 1HD1 LEU A  26       2.552   2.948  13.701  1.00  1.98           H  
ATOM    380 2HD1 LEU A  26       1.352   4.237  13.634  1.00  1.98           H  
ATOM    381 3HD1 LEU A  26       0.842   2.534  13.613  1.00  1.98           H  
ATOM    382 1HD2 LEU A  26       2.992   1.548  11.588  1.00  1.98           H  
ATOM    383 2HD2 LEU A  26       1.268   1.134  11.527  1.00  1.98           H  
ATOM    384 3HD2 LEU A  26       2.050   1.904  10.128  1.00  1.98           H  
ATOM    385  N   ALA A  27       0.628   6.497   9.835  1.00  2.16           N  
ATOM    386  CA  ALA A  27       1.460   7.444   9.111  1.00  2.16           C  
ATOM    387  C   ALA A  27       1.547   8.788   9.824  1.00  2.16           C  
ATOM    388  O   ALA A  27       2.461   9.571   9.578  1.00  2.16           O  
ATOM    389  CB  ALA A  27       0.912   7.664   7.718  1.00  2.16           C  
ATOM    390  H   ALA A  27      -0.223   6.182   9.373  1.00  2.16           H  
ATOM    391  HA  ALA A  27       2.466   7.027   9.045  1.00  2.16           H  
ATOM    392 1HB  ALA A  27       1.560   8.352   7.203  1.00  2.16           H  
ATOM    393 2HB  ALA A  27       0.873   6.718   7.186  1.00  2.16           H  
ATOM    394 3HB  ALA A  27      -0.092   8.084   7.779  1.00  2.16           H  
ATOM    395  N   LYS A  28       0.557   9.082  10.659  1.00  2.43           N  
ATOM    396  CA  LYS A  28       0.476  10.334  11.379  1.00  2.43           C  
ATOM    397  C   LYS A  28       1.128  10.206  12.764  1.00  2.43           C  
ATOM    398  O   LYS A  28       1.188  11.178  13.524  1.00  2.43           O  
ATOM    399  CB  LYS A  28      -0.993  10.744  11.478  1.00  2.43           C  
ATOM    400  CG  LYS A  28      -1.629  11.014  10.093  1.00  2.43           C  
ATOM    401  CD  LYS A  28      -3.103  11.401  10.185  1.00  2.43           C  
ATOM    402  CE  LYS A  28      -3.704  11.655   8.787  1.00  2.43           C  
ATOM    403  NZ  LYS A  28      -5.153  12.000   8.859  1.00  2.43           N  
ATOM    404  H   LYS A  28      -0.168   8.394  10.851  1.00  2.43           H  
ATOM    405  HA  LYS A  28       1.021  11.095  10.823  1.00  2.43           H  
ATOM    406 1HB  LYS A  28      -1.563   9.952  11.967  1.00  2.43           H  
ATOM    407 2HB  LYS A  28      -1.086  11.644  12.081  1.00  2.43           H  
ATOM    408 1HG  LYS A  28      -1.082  11.810   9.590  1.00  2.43           H  
ATOM    409 2HG  LYS A  28      -1.548  10.105   9.489  1.00  2.43           H  
ATOM    410 1HD  LYS A  28      -3.659  10.594  10.666  1.00  2.43           H  
ATOM    411 2HD  LYS A  28      -3.208  12.303  10.788  1.00  2.43           H  
ATOM    412 1HE  LYS A  28      -3.170  12.477   8.311  1.00  2.43           H  
ATOM    413 2HE  LYS A  28      -3.589  10.756   8.174  1.00  2.43           H  
ATOM    414 1HZ  LYS A  28      -5.517  12.162   7.926  1.00  2.43           H  
ATOM    415 2HZ  LYS A  28      -5.661  11.240   9.284  1.00  2.43           H  
ATOM    416 3HZ  LYS A  28      -5.273  12.833   9.409  1.00  2.43           H  
ATOM    417  N   LYS A  29       1.589   8.992  13.096  1.00  2.75           N  
ATOM    418  CA  LYS A  29       2.210   8.701  14.385  1.00  2.75           C  
ATOM    419  C   LYS A  29       3.709   8.444  14.226  1.00  2.75           C  
ATOM    420  O   LYS A  29       4.498   8.779  15.115  1.00  2.75           O  
ATOM    421  CB  LYS A  29       1.550   7.471  15.012  1.00  2.75           C  
ATOM    422  CG  LYS A  29       0.077   7.646  15.340  1.00  2.75           C  
ATOM    423  CD  LYS A  29      -0.502   6.396  15.982  1.00  2.75           C  
ATOM    424  CE  LYS A  29      -1.979   6.572  16.299  1.00  2.75           C  
ATOM    425  NZ  LYS A  29      -2.566   5.351  16.922  1.00  2.75           N  
ATOM    426  H   LYS A  29       1.526   8.229  12.434  1.00  2.75           H  
ATOM    427  HA  LYS A  29       2.077   9.559  15.042  1.00  2.75           H  
ATOM    428 1HB  LYS A  29       1.643   6.628  14.330  1.00  2.75           H  
ATOM    429 2HB  LYS A  29       2.072   7.208  15.930  1.00  2.75           H  
ATOM    430 1HG  LYS A  29      -0.048   8.493  16.013  1.00  2.75           H  
ATOM    431 2HG  LYS A  29      -0.472   7.851  14.419  1.00  2.75           H  
ATOM    432 1HD  LYS A  29      -0.385   5.553  15.300  1.00  2.75           H  
ATOM    433 2HD  LYS A  29       0.037   6.172  16.903  1.00  2.75           H  
ATOM    434 1HE  LYS A  29      -2.100   7.411  16.982  1.00  2.75           H  
ATOM    435 2HE  LYS A  29      -2.517   6.790  15.372  1.00  2.75           H  
ATOM    436 1HZ  LYS A  29      -3.545   5.508  17.115  1.00  2.75           H  
ATOM    437 2HZ  LYS A  29      -2.469   4.570  16.289  1.00  2.75           H  
ATOM    438 3HZ  LYS A  29      -2.082   5.148  17.784  1.00  2.75           H  
ATOM    439  N   ARG A  30       4.082   7.835  13.099  1.00  3.07           N  
ATOM    440  CA  ARG A  30       5.467   7.474  12.818  1.00  3.07           C  
ATOM    441  C   ARG A  30       6.081   8.353  11.730  1.00  3.07           C  
ATOM    442  O   ARG A  30       7.004   7.919  11.037  1.00  3.07           O  
ATOM    443  OXT ARG A  30       5.842   9.559  11.726  1.00  3.07           O  
ATOM    444  CB  ARG A  30       5.571   6.017  12.388  1.00  3.07           C  
ATOM    445  CG  ARG A  30       5.258   4.993  13.465  1.00  3.07           C  
ATOM    446  CD  ARG A  30       5.470   3.598  12.970  1.00  3.07           C  
ATOM    447  NE  ARG A  30       5.196   2.605  13.999  1.00  3.07           N  
ATOM    448  CZ  ARG A  30       5.292   1.272  13.828  1.00  3.07           C  
ATOM    449  NH1 ARG A  30       5.650   0.779  12.664  1.00  3.07           N  
ATOM    450  NH2 ARG A  30       5.020   0.458  14.832  1.00  3.07           N  
ATOM    451  H   ARG A  30       3.360   7.566  12.433  1.00  3.07           H  
ATOM    452  HA  ARG A  30       6.048   7.603  13.731  1.00  3.07           H  
ATOM    453 1HB  ARG A  30       4.871   5.840  11.567  1.00  3.07           H  
ATOM    454 2HB  ARG A  30       6.573   5.814  12.015  1.00  3.07           H  
ATOM    455 1HG  ARG A  30       5.900   5.160  14.329  1.00  3.07           H  
ATOM    456 2HG  ARG A  30       4.211   5.097  13.762  1.00  3.07           H  
ATOM    457 1HD  ARG A  30       4.809   3.405  12.126  1.00  3.07           H  
ATOM    458 2HD  ARG A  30       6.503   3.481  12.652  1.00  3.07           H  
ATOM    459  HE  ARG A  30       4.920   2.941  14.912  1.00  3.07           H  
ATOM    460 1HH1 ARG A  30       5.857   1.401  11.892  1.00  3.07           H  
ATOM    461 2HH1 ARG A  30       5.722  -0.221  12.540  1.00  3.07           H  
ATOM    462 1HH2 ARG A  30       4.744   0.836  15.729  1.00  3.07           H  
ATOM    463 2HH2 ARG A  30       5.089  -0.540  14.706  1.00  3.07           H  
ENDMDL

REMARK ID 642572 DOMAINID 636176 MODEL 3 line_1_aa31-60_sample3
MODEL     3
ATOM      1  N   PRO A   1       0.497  -0.551  -1.038  1.00  3.19           N  
ATOM      2  CA  PRO A   1       1.506  -0.388   0.002  1.00  3.19           C  
ATOM      3  C   PRO A   1       1.716   1.092   0.329  1.00  3.19           C  
ATOM      4  O   PRO A   1       0.824   1.922   0.098  1.00  3.19           O  
ATOM      5  CB  PRO A   1       2.746  -1.022  -0.656  1.00  3.19           C  
ATOM      6  CG  PRO A   1       2.585  -0.729  -2.094  1.00  3.19           C  
ATOM      7  CD  PRO A   1       1.104  -0.878  -2.341  1.00  3.19           C  
ATOM      8  HA  PRO A   1       1.205  -0.949   0.888  1.00  3.19           H  
ATOM      9 1HB  PRO A   1       3.684  -0.621  -0.250  1.00  3.19           H  
ATOM     10 2HB  PRO A   1       2.761  -2.101  -0.458  1.00  3.19           H  
ATOM     11 1HG  PRO A   1       2.962   0.281  -2.312  1.00  3.19           H  
ATOM     12 2HG  PRO A   1       3.191  -1.430  -2.688  1.00  3.19           H  
ATOM     13 1HD  PRO A   1       0.767  -0.162  -3.101  1.00  3.19           H  
ATOM     14 2HD  PRO A   1       0.860  -1.914  -2.617  1.00  3.19           H  
ATOM     15 1H   PRO A   1      -0.075   0.171  -1.059  1.00  3.19           H  
ATOM     16 2H   PRO A   1       0.016  -1.424  -0.715  1.00  3.19           H  
ATOM     17  N   THR A   2       2.916   1.413   0.822  1.00  2.99           N  
ATOM     18  CA  THR A   2       3.345   2.783   1.053  1.00  2.99           C  
ATOM     19  C   THR A   2       4.559   2.937   0.131  1.00  2.99           C  
ATOM     20  O   THR A   2       5.248   1.940  -0.107  1.00  2.99           O  
ATOM     21  CB  THR A   2       3.839   3.017   2.498  1.00  2.99           C  
ATOM     22  OG1 THR A   2       5.008   2.253   2.690  1.00  2.99           O  
ATOM     23  CG2 THR A   2       2.829   2.597   3.504  1.00  2.99           C  
ATOM     24  H   THR A   2       3.562   0.669   1.037  1.00  2.99           H  
ATOM     25  HA  THR A   2       2.541   3.465   0.798  1.00  2.99           H  
ATOM     26  HB  THR A   2       4.067   4.064   2.649  1.00  2.99           H  
ATOM     27  HG1 THR A   2       5.299   2.325   3.613  1.00  2.99           H  
ATOM     28 1HG2 THR A   2       3.211   2.760   4.508  1.00  2.99           H  
ATOM     29 2HG2 THR A   2       1.955   3.177   3.365  1.00  2.99           H  
ATOM     30 3HG2 THR A   2       2.592   1.556   3.382  1.00  2.99           H  
ATOM     31  N   PRO A   3       4.910   4.149  -0.327  1.00  2.77           N  
ATOM     32  CA  PRO A   3       6.082   4.438  -1.145  1.00  2.77           C  
ATOM     33  C   PRO A   3       7.404   3.884  -0.602  1.00  2.77           C  
ATOM     34  O   PRO A   3       8.304   3.565  -1.377  1.00  2.77           O  
ATOM     35  CB  PRO A   3       6.096   5.972  -1.139  1.00  2.77           C  
ATOM     36  CG  PRO A   3       4.645   6.363  -0.998  1.00  2.77           C  
ATOM     37  CD  PRO A   3       4.056   5.336  -0.061  1.00  2.77           C  
ATOM     38  HA  PRO A   3       5.903   4.060  -2.163  1.00  2.77           H  
ATOM     39 1HB  PRO A   3       6.725   6.338  -0.314  1.00  2.77           H  
ATOM     40 2HB  PRO A   3       6.546   6.343  -2.071  1.00  2.77           H  
ATOM     41 1HG  PRO A   3       4.569   7.389  -0.602  1.00  2.77           H  
ATOM     42 2HG  PRO A   3       4.157   6.371  -1.985  1.00  2.77           H  
ATOM     43 1HD  PRO A   3       4.138   5.670   0.978  1.00  2.77           H  
ATOM     44 2HD  PRO A   3       3.019   5.171  -0.375  1.00  2.77           H  
ATOM     45  N   GLY A   4       7.534   3.788   0.723  1.00  2.57           N  
ATOM     46  CA  GLY A   4       8.775   3.303   1.318  1.00  2.57           C  
ATOM     47  C   GLY A   4       8.802   1.820   1.708  1.00  2.57           C  
ATOM     48  O   GLY A   4       9.816   1.352   2.236  1.00  2.57           O  
ATOM     49  H   GLY A   4       6.773   4.046   1.332  1.00  2.57           H  
ATOM     50 1HA  GLY A   4       9.593   3.499   0.624  1.00  2.57           H  
ATOM     51 2HA  GLY A   4       8.983   3.900   2.203  1.00  2.57           H  
ATOM     52  N   CYS A   5       7.711   1.074   1.494  1.00  2.38           N  
ATOM     53  CA  CYS A   5       7.716  -0.321   1.932  1.00  2.38           C  
ATOM     54  C   CYS A   5       7.647  -1.318   0.776  1.00  2.38           C  
ATOM     55  O   CYS A   5       7.694  -2.533   1.000  1.00  2.38           O  
ATOM     56  CB  CYS A   5       6.571  -0.578   2.909  1.00  2.38           C  
ATOM     57  SG  CYS A   5       6.717   0.392   4.441  1.00  2.38           S  
ATOM     58  H   CYS A   5       6.886   1.463   1.046  1.00  2.38           H  
ATOM     59  HA  CYS A   5       8.644  -0.504   2.467  1.00  2.38           H  
ATOM     60 1HB  CYS A   5       5.622  -0.322   2.434  1.00  2.38           H  
ATOM     61 2HB  CYS A   5       6.534  -1.634   3.170  1.00  2.38           H  
ATOM     62  N   THR A   6       7.500  -0.807  -0.460  1.00  2.22           N  
ATOM     63  CA  THR A   6       7.452  -1.590  -1.719  1.00  2.22           C  
ATOM     64  C   THR A   6       6.290  -2.588  -1.888  1.00  2.22           C  
ATOM     65  O   THR A   6       5.579  -2.577  -2.893  1.00  2.22           O  
ATOM     66  CB  THR A   6       8.779  -2.358  -1.943  1.00  2.22           C  
ATOM     67  OG1 THR A   6       9.863  -1.423  -2.070  1.00  2.22           O  
ATOM     68  CG2 THR A   6       8.694  -3.219  -3.194  1.00  2.22           C  
ATOM     69  H   THR A   6       7.443   0.202  -0.534  1.00  2.22           H  
ATOM     70  HA  THR A   6       7.362  -0.870  -2.533  1.00  2.22           H  
ATOM     71  HB  THR A   6       8.978  -3.007  -1.098  1.00  2.22           H  
ATOM     72  HG1 THR A   6      10.657  -1.891  -2.347  1.00  2.22           H  
ATOM     73 1HG2 THR A   6       9.634  -3.753  -3.331  1.00  2.22           H  
ATOM     74 2HG2 THR A   6       7.883  -3.941  -3.089  1.00  2.22           H  
ATOM     75 3HG2 THR A   6       8.506  -2.588  -4.059  1.00  2.22           H  
ATOM     76  N   GLY A   7       6.123  -3.442  -0.894  1.00  2.10           N  
ATOM     77  CA  GLY A   7       5.202  -4.544  -0.843  1.00  2.10           C  
ATOM     78  C   GLY A   7       5.997  -5.670  -0.201  1.00  2.10           C  
ATOM     79  O   GLY A   7       5.526  -6.800  -0.079  1.00  2.10           O  
ATOM     80  H   GLY A   7       6.751  -3.358  -0.117  1.00  2.10           H  
ATOM     81 1HA  GLY A   7       4.327  -4.289  -0.250  1.00  2.10           H  
ATOM     82 2HA  GLY A   7       4.878  -4.820  -1.846  1.00  2.10           H  
ATOM     83  N   SER A   8       7.247  -5.337   0.170  1.00  2.02           N  
ATOM     84  CA  SER A   8       8.160  -6.286   0.823  1.00  2.02           C  
ATOM     85  C   SER A   8       8.149  -6.147   2.352  1.00  2.02           C  
ATOM     86  O   SER A   8       8.517  -7.083   3.073  1.00  2.02           O  
ATOM     87  CB  SER A   8       9.577  -6.113   0.310  1.00  2.02           C  
ATOM     88  OG  SER A   8      10.086  -4.855   0.639  1.00  2.02           O  
ATOM     89  H   SER A   8       7.531  -4.367   0.050  1.00  2.02           H  
ATOM     90  HA  SER A   8       7.834  -7.296   0.577  1.00  2.02           H  
ATOM     91 1HB  SER A   8      10.207  -6.884   0.752  1.00  2.02           H  
ATOM     92 2HB  SER A   8       9.602  -6.248  -0.769  1.00  2.02           H  
ATOM     93  HG  SER A   8       9.703  -4.638   1.498  1.00  2.02           H  
ATOM     94  N   GLY A   9       7.708  -4.983   2.836  1.00  2.01           N  
ATOM     95  CA  GLY A   9       7.592  -4.702   4.261  1.00  2.01           C  
ATOM     96  C   GLY A   9       6.184  -5.103   4.654  1.00  2.01           C  
ATOM     97  O   GLY A   9       5.686  -6.106   4.150  1.00  2.01           O  
ATOM     98  H   GLY A   9       7.465  -4.236   2.190  1.00  2.01           H  
ATOM     99 1HA  GLY A   9       8.331  -5.268   4.828  1.00  2.01           H  
ATOM    100 2HA  GLY A   9       7.745  -3.641   4.448  1.00  2.01           H  
ATOM    101  N   HIS A  10       5.566  -4.320   5.537  1.00  2.08           N  
ATOM    102  CA  HIS A  10       4.200  -4.525   6.041  1.00  2.08           C  
ATOM    103  C   HIS A  10       4.000  -5.591   7.114  1.00  2.08           C  
ATOM    104  O   HIS A  10       4.738  -6.577   7.207  1.00  2.08           O  
ATOM    105  CB  HIS A  10       3.223  -4.799   4.895  1.00  2.08           C  
ATOM    106  CG  HIS A  10       3.185  -3.682   3.942  1.00  2.08           C  
ATOM    107  ND1 HIS A  10       2.590  -2.480   4.234  1.00  2.08           N  
ATOM    108  CD2 HIS A  10       3.698  -3.567   2.709  1.00  2.08           C  
ATOM    109  CE1 HIS A  10       2.737  -1.673   3.218  1.00  2.08           C  
ATOM    110  NE2 HIS A  10       3.407  -2.312   2.269  1.00  2.08           N  
ATOM    111  H   HIS A  10       6.074  -3.516   5.880  1.00  2.08           H  
ATOM    112  HA  HIS A  10       3.861  -3.604   6.459  1.00  2.08           H  
ATOM    113 1HB  HIS A  10       3.420  -5.727   4.381  1.00  2.08           H  
ATOM    114 2HB  HIS A  10       2.222  -4.897   5.316  1.00  2.08           H  
ATOM    115  HD1 HIS A  10       2.125  -2.233   5.090  1.00  2.08           H  
ATOM    116  HD2 HIS A  10       4.258  -4.260   2.088  1.00  2.08           H  
ATOM    117  HE1 HIS A  10       2.329  -0.674   3.260  1.00  2.08           H  
ATOM    118  N   VAL A  11       2.972  -5.356   7.924  1.00  2.23           N  
ATOM    119  CA  VAL A  11       2.473  -6.283   8.924  1.00  2.23           C  
ATOM    120  C   VAL A  11       1.805  -7.459   8.216  1.00  2.23           C  
ATOM    121  O   VAL A  11       1.036  -7.272   7.280  1.00  2.23           O  
ATOM    122  CB  VAL A  11       1.483  -5.553   9.872  1.00  2.23           C  
ATOM    123  CG1 VAL A  11       0.825  -6.492  10.819  1.00  2.23           C  
ATOM    124  CG2 VAL A  11       2.220  -4.524  10.668  1.00  2.23           C  
ATOM    125  H   VAL A  11       2.490  -4.468   7.811  1.00  2.23           H  
ATOM    126  HA  VAL A  11       3.313  -6.651   9.513  1.00  2.23           H  
ATOM    127  HB  VAL A  11       0.706  -5.068   9.275  1.00  2.23           H  
ATOM    128 1HG1 VAL A  11       0.143  -5.936  11.461  1.00  2.23           H  
ATOM    129 2HG1 VAL A  11       0.278  -7.192  10.267  1.00  2.23           H  
ATOM    130 3HG1 VAL A  11       1.578  -6.993  11.430  1.00  2.23           H  
ATOM    131 1HG2 VAL A  11       1.522  -3.997  11.323  1.00  2.23           H  
ATOM    132 2HG2 VAL A  11       2.993  -5.001  11.266  1.00  2.23           H  
ATOM    133 3HG2 VAL A  11       2.659  -3.840  10.009  1.00  2.23           H  
ATOM    134  N   ARG A  12       2.117  -8.679   8.648  1.00  2.47           N  
ATOM    135  CA  ARG A  12       1.555  -9.895   8.042  1.00  2.47           C  
ATOM    136  C   ARG A  12       0.474 -10.551   8.909  1.00  2.47           C  
ATOM    137  O   ARG A  12       0.149 -11.729   8.753  1.00  2.47           O  
ATOM    138  CB  ARG A  12       2.670 -10.874   7.706  1.00  2.47           C  
ATOM    139  CG  ARG A  12       3.570 -10.401   6.549  1.00  2.47           C  
ATOM    140  CD  ARG A  12       4.818 -11.195   6.421  1.00  2.47           C  
ATOM    141  NE  ARG A  12       5.576 -10.818   5.224  1.00  2.47           N  
ATOM    142  CZ  ARG A  12       6.317  -9.690   5.091  1.00  2.47           C  
ATOM    143  NH1 ARG A  12       6.387  -8.827   6.077  1.00  2.47           N  
ATOM    144  NH2 ARG A  12       6.963  -9.458   3.957  1.00  2.47           N  
ATOM    145  H   ARG A  12       2.773  -8.772   9.411  1.00  2.47           H  
ATOM    146  HA  ARG A  12       1.088  -9.610   7.098  1.00  2.47           H  
ATOM    147 1HB  ARG A  12       3.301 -11.027   8.580  1.00  2.47           H  
ATOM    148 2HB  ARG A  12       2.244 -11.836   7.430  1.00  2.47           H  
ATOM    149 1HG  ARG A  12       3.019 -10.480   5.612  1.00  2.47           H  
ATOM    150 2HG  ARG A  12       3.850  -9.354   6.711  1.00  2.47           H  
ATOM    151 1HD  ARG A  12       5.449 -11.022   7.292  1.00  2.47           H  
ATOM    152 2HD  ARG A  12       4.574 -12.255   6.352  1.00  2.47           H  
ATOM    153  HE  ARG A  12       5.548 -11.452   4.438  1.00  2.47           H  
ATOM    154 1HH1 ARG A  12       5.882  -8.989   6.934  1.00  2.47           H  
ATOM    155 2HH1 ARG A  12       6.933  -7.982   5.980  1.00  2.47           H  
ATOM    156 1HH2 ARG A  12       6.901 -10.117   3.199  1.00  2.47           H  
ATOM    157 2HH2 ARG A  12       7.518  -8.594   3.828  1.00  2.47           H  
ATOM    158  N   GLY A  13      -0.045  -9.762   9.836  1.00  2.77           N  
ATOM    159  CA  GLY A  13      -1.118 -10.119  10.757  1.00  2.77           C  
ATOM    160  C   GLY A  13      -2.450  -9.652  10.171  1.00  2.77           C  
ATOM    161  O   GLY A  13      -2.617  -9.649   8.955  1.00  2.77           O  
ATOM    162  H   GLY A  13       0.324  -8.831   9.874  1.00  2.77           H  
ATOM    163 1HA  GLY A  13      -1.131 -11.197  10.911  1.00  2.77           H  
ATOM    164 2HA  GLY A  13      -0.949  -9.646  11.723  1.00  2.77           H  
ATOM    165  N   LYS A  14      -3.413  -9.291  11.024  1.00  3.09           N  
ATOM    166  CA  LYS A  14      -4.735  -8.893  10.520  1.00  3.09           C  
ATOM    167  C   LYS A  14      -4.842  -7.429  10.064  1.00  3.09           C  
ATOM    168  O   LYS A  14      -5.456  -7.157   9.032  1.00  3.09           O  
ATOM    169  CB  LYS A  14      -5.796  -9.154  11.587  1.00  3.09           C  
ATOM    170  CG  LYS A  14      -6.048 -10.636  11.873  1.00  3.09           C  
ATOM    171  CD  LYS A  14      -7.125 -10.823  12.940  1.00  3.09           C  
ATOM    172  CE  LYS A  14      -7.383 -12.301  13.222  1.00  3.09           C  
ATOM    173  NZ  LYS A  14      -8.409 -12.494  14.286  1.00  3.09           N  
ATOM    174  H   LYS A  14      -3.236  -9.309  12.018  1.00  3.09           H  
ATOM    175  HA  LYS A  14      -4.962  -9.516   9.655  1.00  3.09           H  
ATOM    176 1HB  LYS A  14      -5.503  -8.672  12.520  1.00  3.09           H  
ATOM    177 2HB  LYS A  14      -6.739  -8.705  11.273  1.00  3.09           H  
ATOM    178 1HG  LYS A  14      -6.364 -11.135  10.956  1.00  3.09           H  
ATOM    179 2HG  LYS A  14      -5.124 -11.099  12.216  1.00  3.09           H  
ATOM    180 1HD  LYS A  14      -6.810 -10.336  13.863  1.00  3.09           H  
ATOM    181 2HD  LYS A  14      -8.053 -10.359  12.604  1.00  3.09           H  
ATOM    182 1HE  LYS A  14      -7.726 -12.783  12.309  1.00  3.09           H  
ATOM    183 2HE  LYS A  14      -6.453 -12.769  13.542  1.00  3.09           H  
ATOM    184 1HZ  LYS A  14      -8.548 -13.482  14.441  1.00  3.09           H  
ATOM    185 2HZ  LYS A  14      -8.095 -12.059  15.142  1.00  3.09           H  
ATOM    186 3HZ  LYS A  14      -9.281 -12.074  13.996  1.00  3.09           H  
ATOM    187  N   TYR A  15      -4.197  -6.513  10.813  1.00  3.35           N  
ATOM    188  CA  TYR A  15      -4.231  -5.049  10.598  1.00  3.35           C  
ATOM    189  C   TYR A  15      -5.547  -4.517   9.985  1.00  3.35           C  
ATOM    190  O   TYR A  15      -6.608  -5.118  10.160  1.00  3.35           O  
ATOM    191  CB  TYR A  15      -2.990  -4.637   9.775  1.00  3.35           C  
ATOM    192  CG  TYR A  15      -2.849  -5.326   8.425  1.00  3.35           C  
ATOM    193  CD1 TYR A  15      -3.411  -4.803   7.272  1.00  3.35           C  
ATOM    194  CD2 TYR A  15      -2.137  -6.506   8.357  1.00  3.35           C  
ATOM    195  CE1 TYR A  15      -3.267  -5.460   6.081  1.00  3.35           C  
ATOM    196  CE2 TYR A  15      -1.987  -7.161   7.172  1.00  3.35           C  
ATOM    197  CZ  TYR A  15      -2.540  -6.655   6.033  1.00  3.35           C  
ATOM    198  OH  TYR A  15      -2.366  -7.326   4.826  1.00  3.35           O  
ATOM    199  H   TYR A  15      -3.682  -6.853  11.610  1.00  3.35           H  
ATOM    200  HA  TYR A  15      -4.135  -4.576  11.575  1.00  3.35           H  
ATOM    201 1HB  TYR A  15      -2.977  -3.563   9.614  1.00  3.35           H  
ATOM    202 2HB  TYR A  15      -2.099  -4.872  10.353  1.00  3.35           H  
ATOM    203  HD1 TYR A  15      -3.963  -3.886   7.302  1.00  3.35           H  
ATOM    204  HD2 TYR A  15      -1.698  -6.920   9.251  1.00  3.35           H  
ATOM    205  HE1 TYR A  15      -3.714  -5.046   5.177  1.00  3.35           H  
ATOM    206  HE2 TYR A  15      -1.420  -8.094   7.140  1.00  3.35           H  
ATOM    207  HH  TYR A  15      -1.942  -8.174   4.998  1.00  3.35           H  
ATOM    208  N   SER A  16      -5.508  -3.314   9.389  1.00  3.47           N  
ATOM    209  CA  SER A  16      -6.704  -2.778   8.733  1.00  3.47           C  
ATOM    210  C   SER A  16      -6.451  -2.125   7.358  1.00  3.47           C  
ATOM    211  O   SER A  16      -7.348  -2.087   6.516  1.00  3.47           O  
ATOM    212  CB  SER A  16      -7.362  -1.767   9.645  1.00  3.47           C  
ATOM    213  OG  SER A  16      -6.515  -0.677   9.865  1.00  3.47           O  
ATOM    214  H   SER A  16      -4.639  -2.815   9.335  1.00  3.47           H  
ATOM    215  HA  SER A  16      -7.399  -3.606   8.578  1.00  3.47           H  
ATOM    216 1HB  SER A  16      -8.292  -1.424   9.195  1.00  3.47           H  
ATOM    217 2HB  SER A  16      -7.610  -2.239  10.595  1.00  3.47           H  
ATOM    218  HG  SER A  16      -6.332  -0.311   8.994  1.00  3.47           H  
ATOM    219  N   ARG A  17      -5.242  -1.598   7.132  1.00  3.42           N  
ATOM    220  CA  ARG A  17      -4.923  -0.907   5.877  1.00  3.42           C  
ATOM    221  C   ARG A  17      -3.406  -0.827   5.669  1.00  3.42           C  
ATOM    222  O   ARG A  17      -2.678  -0.439   6.581  1.00  3.42           O  
ATOM    223  CB  ARG A  17      -5.538   0.491   5.869  1.00  3.42           C  
ATOM    224  CG  ARG A  17      -5.384   1.275   4.569  1.00  3.42           C  
ATOM    225  CD  ARG A  17      -6.109   2.581   4.621  1.00  3.42           C  
ATOM    226  NE  ARG A  17      -6.002   3.318   3.366  1.00  3.42           N  
ATOM    227  CZ  ARG A  17      -6.471   4.569   3.166  1.00  3.42           C  
ATOM    228  NH1 ARG A  17      -7.070   5.214   4.144  1.00  3.42           N  
ATOM    229  NH2 ARG A  17      -6.329   5.146   1.985  1.00  3.42           N  
ATOM    230  H   ARG A  17      -4.537  -1.663   7.844  1.00  3.42           H  
ATOM    231  HA  ARG A  17      -5.353  -1.476   5.051  1.00  3.42           H  
ATOM    232 1HB  ARG A  17      -6.607   0.423   6.077  1.00  3.42           H  
ATOM    233 2HB  ARG A  17      -5.088   1.087   6.664  1.00  3.42           H  
ATOM    234 1HG  ARG A  17      -4.337   1.487   4.402  1.00  3.42           H  
ATOM    235 2HG  ARG A  17      -5.778   0.689   3.739  1.00  3.42           H  
ATOM    236 1HD  ARG A  17      -7.167   2.400   4.821  1.00  3.42           H  
ATOM    237 2HD  ARG A  17      -5.690   3.197   5.415  1.00  3.42           H  
ATOM    238  HE  ARG A  17      -5.555   2.857   2.586  1.00  3.42           H  
ATOM    239 1HH1 ARG A  17      -7.180   4.776   5.047  1.00  3.42           H  
ATOM    240 2HH1 ARG A  17      -7.420   6.149   3.991  1.00  3.42           H  
ATOM    241 1HH2 ARG A  17      -5.872   4.651   1.231  1.00  3.42           H  
ATOM    242 2HH2 ARG A  17      -6.681   6.080   1.835  1.00  3.42           H  
ATOM    243  N   HIS A  18      -2.928  -1.122   4.458  1.00  3.24           N  
ATOM    244  CA  HIS A  18      -1.483  -1.089   4.161  1.00  3.24           C  
ATOM    245  C   HIS A  18      -0.841   0.298   4.143  1.00  3.24           C  
ATOM    246  O   HIS A  18       0.331   0.448   4.471  1.00  3.24           O  
ATOM    247  CB  HIS A  18      -1.203  -1.702   2.791  1.00  3.24           C  
ATOM    248  CG  HIS A  18      -1.376  -3.153   2.720  1.00  3.24           C  
ATOM    249  ND1 HIS A  18      -1.566  -3.825   1.527  1.00  3.24           N  
ATOM    250  CD2 HIS A  18      -1.386  -4.082   3.683  1.00  3.24           C  
ATOM    251  CE1 HIS A  18      -1.703  -5.116   1.775  1.00  3.24           C  
ATOM    252  NE2 HIS A  18      -1.603  -5.297   3.075  1.00  3.24           N  
ATOM    253  H   HIS A  18      -3.571  -1.422   3.735  1.00  3.24           H  
ATOM    254  HA  HIS A  18      -0.957  -1.678   4.911  1.00  3.24           H  
ATOM    255 1HB  HIS A  18      -1.844  -1.239   2.043  1.00  3.24           H  
ATOM    256 2HB  HIS A  18      -0.186  -1.483   2.527  1.00  3.24           H  
ATOM    257  HD2 HIS A  18      -1.259  -3.900   4.751  1.00  3.24           H  
ATOM    258  HE1 HIS A  18      -1.877  -5.895   1.035  1.00  3.24           H  
ATOM    259  HE2 HIS A  18      -1.684  -6.182   3.576  1.00  3.24           H  
ATOM    260  N   ARG A  19      -1.591   1.299   3.703  1.00  2.98           N  
ATOM    261  CA  ARG A  19      -1.058   2.651   3.544  1.00  2.98           C  
ATOM    262  C   ARG A  19      -0.662   3.355   4.847  1.00  2.98           C  
ATOM    263  O   ARG A  19       0.254   4.177   4.860  1.00  2.98           O  
ATOM    264  CB  ARG A  19      -2.034   3.524   2.782  1.00  2.98           C  
ATOM    265  CG  ARG A  19      -1.569   4.970   2.567  1.00  2.98           C  
ATOM    266  CD  ARG A  19      -0.263   5.085   1.811  1.00  2.98           C  
ATOM    267  NE  ARG A  19      -0.312   4.542   0.461  1.00  2.98           N  
ATOM    268  CZ  ARG A  19      -0.768   5.218  -0.617  1.00  2.98           C  
ATOM    269  NH1 ARG A  19      -1.222   6.449  -0.481  1.00  2.98           N  
ATOM    270  NH2 ARG A  19      -0.761   4.650  -1.810  1.00  2.98           N  
ATOM    271  H   ARG A  19      -2.547   1.112   3.456  1.00  2.98           H  
ATOM    272  HA  ARG A  19      -0.170   2.569   2.923  1.00  2.98           H  
ATOM    273 1HB  ARG A  19      -2.222   3.087   1.803  1.00  2.98           H  
ATOM    274 2HB  ARG A  19      -2.981   3.559   3.316  1.00  2.98           H  
ATOM    275 1HG  ARG A  19      -2.333   5.507   2.007  1.00  2.98           H  
ATOM    276 2HG  ARG A  19      -1.437   5.445   3.540  1.00  2.98           H  
ATOM    277 1HD  ARG A  19       0.018   6.133   1.741  1.00  2.98           H  
ATOM    278 2HD  ARG A  19       0.500   4.555   2.352  1.00  2.98           H  
ATOM    279  HE  ARG A  19       0.051   3.587   0.317  1.00  2.98           H  
ATOM    280 1HH1 ARG A  19      -1.230   6.887   0.429  1.00  2.98           H  
ATOM    281 2HH1 ARG A  19      -1.564   6.953  -1.287  1.00  2.98           H  
ATOM    282 1HH2 ARG A  19      -0.415   3.705  -1.923  1.00  2.98           H  
ATOM    283 2HH2 ARG A  19      -1.102   5.157  -2.610  1.00  2.98           H  
ATOM    284  N   SER A  20      -1.396   3.125   5.927  1.00  2.69           N  
ATOM    285  CA  SER A  20      -1.056   3.796   7.174  1.00  2.69           C  
ATOM    286  C   SER A  20       0.326   3.296   7.614  1.00  2.69           C  
ATOM    287  O   SER A  20       0.588   2.098   7.586  1.00  2.69           O  
ATOM    288  CB  SER A  20      -2.116   3.526   8.226  1.00  2.69           C  
ATOM    289  OG  SER A  20      -1.806   4.164   9.438  1.00  2.69           O  
ATOM    290  H   SER A  20      -2.148   2.454   5.895  1.00  2.69           H  
ATOM    291  HA  SER A  20      -0.998   4.871   6.996  1.00  2.69           H  
ATOM    292 1HB  SER A  20      -3.084   3.871   7.863  1.00  2.69           H  
ATOM    293 2HB  SER A  20      -2.192   2.447   8.385  1.00  2.69           H  
ATOM    294  HG  SER A  20      -1.864   5.112   9.255  1.00  2.69           H  
ATOM    295  N   LEU A  21       1.186   4.180   8.118  1.00  2.41           N  
ATOM    296  CA  LEU A  21       2.532   3.750   8.514  1.00  2.41           C  
ATOM    297  C   LEU A  21       2.564   2.719   9.642  1.00  2.41           C  
ATOM    298  O   LEU A  21       3.502   1.929   9.733  1.00  2.41           O  
ATOM    299  CB  LEU A  21       3.388   4.952   8.897  1.00  2.41           C  
ATOM    300  CG  LEU A  21       3.748   5.881   7.734  1.00  2.41           C  
ATOM    301  CD1 LEU A  21       4.511   7.077   8.271  1.00  2.41           C  
ATOM    302  CD2 LEU A  21       4.567   5.110   6.695  1.00  2.41           C  
ATOM    303  H   LEU A  21       0.933   5.156   8.163  1.00  2.41           H  
ATOM    304  HA  LEU A  21       2.994   3.288   7.642  1.00  2.41           H  
ATOM    305 1HB  LEU A  21       2.856   5.537   9.644  1.00  2.41           H  
ATOM    306 2HB  LEU A  21       4.313   4.593   9.339  1.00  2.41           H  
ATOM    307  HG  LEU A  21       2.832   6.246   7.265  1.00  2.41           H  
ATOM    308 1HD1 LEU A  21       4.759   7.750   7.450  1.00  2.41           H  
ATOM    309 2HD1 LEU A  21       3.897   7.606   8.999  1.00  2.41           H  
ATOM    310 3HD1 LEU A  21       5.430   6.735   8.750  1.00  2.41           H  
ATOM    311 1HD2 LEU A  21       4.811   5.770   5.864  1.00  2.41           H  
ATOM    312 2HD2 LEU A  21       5.482   4.746   7.146  1.00  2.41           H  
ATOM    313 3HD2 LEU A  21       3.986   4.265   6.327  1.00  2.41           H  
ATOM    314  N   GLN A  22       1.540   2.702  10.492  1.00  2.20           N  
ATOM    315  CA  GLN A  22       1.469   1.751  11.603  1.00  2.20           C  
ATOM    316  C   GLN A  22       1.420   0.297  11.113  1.00  2.20           C  
ATOM    317  O   GLN A  22       1.706  -0.632  11.869  1.00  2.20           O  
ATOM    318  CB  GLN A  22       0.237   2.028  12.462  1.00  2.20           C  
ATOM    319  CG  GLN A  22      -1.061   1.681  11.770  1.00  2.20           C  
ATOM    320  CD  GLN A  22      -2.278   2.105  12.545  1.00  2.20           C  
ATOM    321  OE1 GLN A  22      -2.583   1.594  13.631  1.00  2.20           O  
ATOM    322  NE2 GLN A  22      -2.987   3.072  11.983  1.00  2.20           N  
ATOM    323  H   GLN A  22       0.786   3.361  10.358  1.00  2.20           H  
ATOM    324  HA  GLN A  22       2.363   1.870  12.214  1.00  2.20           H  
ATOM    325 1HB  GLN A  22       0.292   1.447  13.382  1.00  2.20           H  
ATOM    326 2HB  GLN A  22       0.207   3.081  12.734  1.00  2.20           H  
ATOM    327 1HG  GLN A  22      -1.080   2.161  10.799  1.00  2.20           H  
ATOM    328 2HG  GLN A  22      -1.110   0.599  11.643  1.00  2.20           H  
ATOM    329 1HE2 GLN A  22      -3.810   3.422  12.429  1.00  2.20           H  
ATOM    330 2HE2 GLN A  22      -2.675   3.458  11.098  1.00  2.20           H  
ATOM    331  N   SER A  23       1.050   0.110   9.841  1.00  2.06           N  
ATOM    332  CA  SER A  23       0.930  -1.192   9.218  1.00  2.06           C  
ATOM    333  C   SER A  23       2.212  -1.601   8.514  1.00  2.06           C  
ATOM    334  O   SER A  23       2.242  -2.649   7.861  1.00  2.06           O  
ATOM    335  CB  SER A  23      -0.202  -1.191   8.225  1.00  2.06           C  
ATOM    336  OG  SER A  23      -1.425  -0.973   8.858  1.00  2.06           O  
ATOM    337  H   SER A  23       0.851   0.913   9.245  1.00  2.06           H  
ATOM    338  HA  SER A  23       0.711  -1.924   9.994  1.00  2.06           H  
ATOM    339 1HB  SER A  23      -0.031  -0.403   7.485  1.00  2.06           H  
ATOM    340 2HB  SER A  23      -0.229  -2.138   7.689  1.00  2.06           H  
ATOM    341  HG  SER A  23      -2.027  -0.719   8.133  1.00  2.06           H  
ATOM    342  N   CYS A  24       3.261  -0.774   8.607  1.00  2.02           N  
ATOM    343  CA  CYS A  24       4.526  -1.079   7.960  1.00  2.02           C  
ATOM    344  C   CYS A  24       5.760  -0.844   8.824  1.00  2.02           C  
ATOM    345  O   CYS A  24       6.372   0.213   8.697  1.00  2.02           O  
ATOM    346  CB  CYS A  24       4.750  -0.331   6.673  1.00  2.02           C  
ATOM    347  SG  CYS A  24       6.309  -0.900   5.948  1.00  2.02           S  
ATOM    348  H   CYS A  24       3.186   0.091   9.142  1.00  2.02           H  
ATOM    349  HA  CYS A  24       4.501  -2.100   7.676  1.00  2.02           H  
ATOM    350 1HB  CYS A  24       3.937  -0.516   5.971  1.00  2.02           H  
ATOM    351 2HB  CYS A  24       4.811   0.745   6.866  1.00  2.02           H  
ATOM    352  N   PRO A  25       6.213  -1.843   9.615  1.00  2.07           N  
ATOM    353  CA  PRO A  25       7.259  -1.801  10.636  1.00  2.07           C  
ATOM    354  C   PRO A  25       8.533  -1.084  10.207  1.00  2.07           C  
ATOM    355  O   PRO A  25       9.261  -0.565  11.047  1.00  2.07           O  
ATOM    356  CB  PRO A  25       7.532  -3.287  10.883  1.00  2.07           C  
ATOM    357  CG  PRO A  25       6.228  -3.955  10.583  1.00  2.07           C  
ATOM    358  CD  PRO A  25       5.673  -3.197   9.425  1.00  2.07           C  
ATOM    359  HA  PRO A  25       6.846  -1.330  11.541  1.00  2.07           H  
ATOM    360 1HB  PRO A  25       8.349  -3.627  10.230  1.00  2.07           H  
ATOM    361 2HB  PRO A  25       7.864  -3.441  11.920  1.00  2.07           H  
ATOM    362 1HG  PRO A  25       6.386  -5.021  10.350  1.00  2.07           H  
ATOM    363 2HG  PRO A  25       5.567  -3.918  11.463  1.00  2.07           H  
ATOM    364 1HD  PRO A  25       6.025  -3.634   8.481  1.00  2.07           H  
ATOM    365 2HD  PRO A  25       4.612  -3.195   9.512  1.00  2.07           H  
ATOM    366  N   LEU A  26       8.814  -1.024   8.912  1.00  2.21           N  
ATOM    367  CA  LEU A  26      10.023  -0.367   8.430  1.00  2.21           C  
ATOM    368  C   LEU A  26      10.009   1.096   8.869  1.00  2.21           C  
ATOM    369  O   LEU A  26      11.052   1.696   9.162  1.00  2.21           O  
ATOM    370  CB  LEU A  26      10.049  -0.445   6.908  1.00  2.21           C  
ATOM    371  CG  LEU A  26      10.228  -1.841   6.340  1.00  2.21           C  
ATOM    372  CD1 LEU A  26      10.027  -1.808   4.835  1.00  2.21           C  
ATOM    373  CD2 LEU A  26      11.614  -2.330   6.702  1.00  2.21           C  
ATOM    374  H   LEU A  26       8.185  -1.433   8.238  1.00  2.21           H  
ATOM    375  HA  LEU A  26      10.895  -0.863   8.852  1.00  2.21           H  
ATOM    376 1HB  LEU A  26       9.119  -0.037   6.522  1.00  2.21           H  
ATOM    377 2HB  LEU A  26      10.864   0.170   6.541  1.00  2.21           H  
ATOM    378  HG  LEU A  26       9.481  -2.510   6.767  1.00  2.21           H  
ATOM    379 1HD1 LEU A  26      10.152  -2.808   4.424  1.00  2.21           H  
ATOM    380 2HD1 LEU A  26       9.033  -1.457   4.622  1.00  2.21           H  
ATOM    381 3HD1 LEU A  26      10.738  -1.144   4.383  1.00  2.21           H  
ATOM    382 1HD2 LEU A  26      11.760  -3.337   6.307  1.00  2.21           H  
ATOM    383 2HD2 LEU A  26      12.358  -1.660   6.274  1.00  2.21           H  
ATOM    384 3HD2 LEU A  26      11.722  -2.346   7.785  1.00  2.21           H  
ATOM    385  N   ALA A  27       8.803   1.651   8.963  1.00  2.43           N  
ATOM    386  CA  ALA A  27       8.532   3.020   9.355  1.00  2.43           C  
ATOM    387  C   ALA A  27       9.042   3.328  10.763  1.00  2.43           C  
ATOM    388  O   ALA A  27       9.254   4.492  11.104  1.00  2.43           O  
ATOM    389  CB  ALA A  27       7.037   3.272   9.291  1.00  2.43           C  
ATOM    390  H   ALA A  27       7.995   1.066   8.751  1.00  2.43           H  
ATOM    391  HA  ALA A  27       9.044   3.679   8.656  1.00  2.43           H  
ATOM    392 1HB  ALA A  27       6.828   4.306   9.553  1.00  2.43           H  
ATOM    393 2HB  ALA A  27       6.683   3.066   8.283  1.00  2.43           H  
ATOM    394 3HB  ALA A  27       6.522   2.607   9.990  1.00  2.43           H  
ATOM    395  N   LYS A  28       9.162   2.297  11.603  1.00  2.70           N  
ATOM    396  CA  LYS A  28       9.594   2.449  12.983  1.00  2.70           C  
ATOM    397  C   LYS A  28      11.048   2.016  13.188  1.00  2.70           C  
ATOM    398  O   LYS A  28      11.533   1.981  14.322  1.00  2.70           O  
ATOM    399  CB  LYS A  28       8.682   1.634  13.898  1.00  2.70           C  
ATOM    400  CG  LYS A  28       7.224   2.095  13.915  1.00  2.70           C  
ATOM    401  CD  LYS A  28       6.405   1.270  14.904  1.00  2.70           C  
ATOM    402  CE  LYS A  28       4.949   1.715  14.951  1.00  2.70           C  
ATOM    403  NZ  LYS A  28       4.157   0.898  15.918  1.00  2.70           N  
ATOM    404  H   LYS A  28       8.998   1.349  11.273  1.00  2.70           H  
ATOM    405  HA  LYS A  28       9.519   3.501  13.254  1.00  2.70           H  
ATOM    406 1HB  LYS A  28       8.699   0.590  13.572  1.00  2.70           H  
ATOM    407 2HB  LYS A  28       9.065   1.668  14.916  1.00  2.70           H  
ATOM    408 1HG  LYS A  28       7.176   3.148  14.193  1.00  2.70           H  
ATOM    409 2HG  LYS A  28       6.798   1.978  12.917  1.00  2.70           H  
ATOM    410 1HD  LYS A  28       6.444   0.219  14.614  1.00  2.70           H  
ATOM    411 2HD  LYS A  28       6.836   1.367  15.901  1.00  2.70           H  
ATOM    412 1HE  LYS A  28       4.903   2.762  15.251  1.00  2.70           H  
ATOM    413 2HE  LYS A  28       4.510   1.612  13.957  1.00  2.70           H  
ATOM    414 1HZ  LYS A  28       3.198   1.216  15.925  1.00  2.70           H  
ATOM    415 2HZ  LYS A  28       4.186  -0.074  15.640  1.00  2.70           H  
ATOM    416 3HZ  LYS A  28       4.550   0.996  16.844  1.00  2.70           H  
ATOM    417  N   LYS A  29      11.731   1.656  12.099  1.00  2.98           N  
ATOM    418  CA  LYS A  29      13.116   1.199  12.170  1.00  2.98           C  
ATOM    419  C   LYS A  29      14.062   2.202  11.520  1.00  2.98           C  
ATOM    420  O   LYS A  29      15.208   2.361  11.952  1.00  2.98           O  
ATOM    421  CB  LYS A  29      13.256  -0.161  11.481  1.00  2.98           C  
ATOM    422  CG  LYS A  29      12.487  -1.290  12.156  1.00  2.98           C  
ATOM    423  CD  LYS A  29      12.686  -2.613  11.435  1.00  2.98           C  
ATOM    424  CE  LYS A  29      11.910  -3.734  12.111  1.00  2.98           C  
ATOM    425  NZ  LYS A  29      12.106  -5.043  11.421  1.00  2.98           N  
ATOM    426  H   LYS A  29      11.292   1.708  11.185  1.00  2.98           H  
ATOM    427  HA  LYS A  29      13.400   1.098  13.216  1.00  2.98           H  
ATOM    428 1HB  LYS A  29      12.896  -0.080  10.453  1.00  2.98           H  
ATOM    429 2HB  LYS A  29      14.307  -0.441  11.440  1.00  2.98           H  
ATOM    430 1HG  LYS A  29      12.825  -1.391  13.187  1.00  2.98           H  
ATOM    431 2HG  LYS A  29      11.429  -1.048  12.169  1.00  2.98           H  
ATOM    432 1HD  LYS A  29      12.339  -2.516  10.405  1.00  2.98           H  
ATOM    433 2HD  LYS A  29      13.745  -2.869  11.421  1.00  2.98           H  
ATOM    434 1HE  LYS A  29      12.241  -3.824  13.144  1.00  2.98           H  
ATOM    435 2HE  LYS A  29      10.846  -3.484  12.101  1.00  2.98           H  
ATOM    436 1HZ  LYS A  29      11.575  -5.759  11.898  1.00  2.98           H  
ATOM    437 2HZ  LYS A  29      11.790  -4.972  10.465  1.00  2.98           H  
ATOM    438 3HZ  LYS A  29      13.087  -5.288  11.435  1.00  2.98           H  
ATOM    439  N   ARG A  30      13.572   2.848  10.468  1.00  3.23           N  
ATOM    440  CA  ARG A  30      14.340   3.798   9.683  1.00  3.23           C  
ATOM    441  C   ARG A  30      14.300   5.199  10.285  1.00  3.23           C  
ATOM    442  O   ARG A  30      14.720   6.164   9.648  1.00  3.23           O  
ATOM    443  OXT ARG A  30      13.709   5.383  11.348  1.00  3.23           O  
ATOM    444  CB  ARG A  30      13.790   3.833   8.274  1.00  3.23           C  
ATOM    445  CG  ARG A  30      13.981   2.553   7.495  1.00  3.23           C  
ATOM    446  CD  ARG A  30      13.305   2.627   6.199  1.00  3.23           C  
ATOM    447  NE  ARG A  30      13.495   1.437   5.410  1.00  3.23           N  
ATOM    448  CZ  ARG A  30      12.791   1.163   4.305  1.00  3.23           C  
ATOM    449  NH1 ARG A  30      11.862   2.006   3.921  1.00  3.23           N  
ATOM    450  NH2 ARG A  30      13.028   0.060   3.619  1.00  3.23           N  
ATOM    451  H   ARG A  30      12.624   2.629  10.164  1.00  3.23           H  
ATOM    452  HA  ARG A  30      15.375   3.461   9.651  1.00  3.23           H  
ATOM    453 1HB  ARG A  30      12.717   4.031   8.312  1.00  3.23           H  
ATOM    454 2HB  ARG A  30      14.258   4.642   7.714  1.00  3.23           H  
ATOM    455 1HG  ARG A  30      15.042   2.375   7.329  1.00  3.23           H  
ATOM    456 2HG  ARG A  30      13.550   1.719   8.058  1.00  3.23           H  
ATOM    457 1HD  ARG A  30      12.233   2.755   6.365  1.00  3.23           H  
ATOM    458 2HD  ARG A  30      13.689   3.476   5.636  1.00  3.23           H  
ATOM    459  HE  ARG A  30      14.207   0.779   5.698  1.00  3.23           H  
ATOM    460 1HH1 ARG A  30      11.690   2.842   4.456  1.00  3.23           H  
ATOM    461 2HH1 ARG A  30      11.286   1.812   3.097  1.00  3.23           H  
ATOM    462 1HH2 ARG A  30      13.743  -0.580   3.928  1.00  3.23           H  
ATOM    463 2HH2 ARG A  30      12.496  -0.146   2.783  1.00  3.23           H  
ENDMDL

REMARK ID 642572 DOMAINID 636176 MODEL 4 line_1_aa31-60_sample3
MODEL     4
ATOM      1  N   PRO A   1      -2.820   0.540   2.819  1.00  3.31           N  
ATOM      2  CA  PRO A   1      -2.085   1.695   3.308  1.00  3.31           C  
ATOM      3  C   PRO A   1      -1.726   2.638   2.183  1.00  3.31           C  
ATOM      4  O   PRO A   1      -1.613   2.221   1.026  1.00  3.31           O  
ATOM      5  CB  PRO A   1      -0.849   1.047   3.910  1.00  3.31           C  
ATOM      6  CG  PRO A   1      -0.589  -0.128   3.032  1.00  3.31           C  
ATOM      7  CD  PRO A   1      -1.974  -0.646   2.684  1.00  3.31           C  
ATOM      8  HA  PRO A   1      -2.679   2.209   4.078  1.00  3.31           H  
ATOM      9 1HB  PRO A   1      -0.018   1.766   3.931  1.00  3.31           H  
ATOM     10 2HB  PRO A   1      -1.077   0.767   4.936  1.00  3.31           H  
ATOM     11 1HG  PRO A   1      -0.012   0.184   2.150  1.00  3.31           H  
ATOM     12 2HG  PRO A   1       0.016  -0.873   3.564  1.00  3.31           H  
ATOM     13 1HD  PRO A   1      -2.007  -1.008   1.649  1.00  3.31           H  
ATOM     14 2HD  PRO A   1      -2.295  -1.418   3.399  1.00  3.31           H  
ATOM     15 1H   PRO A   1      -3.457   1.039   2.179  1.00  3.31           H  
ATOM     16 2H   PRO A   1      -3.584   0.620   3.741  1.00  3.31           H  
ATOM     17  N   THR A   2      -1.531   3.914   2.503  1.00  3.22           N  
ATOM     18  CA  THR A   2      -1.152   4.845   1.463  1.00  3.22           C  
ATOM     19  C   THR A   2       0.397   4.897   1.308  1.00  3.22           C  
ATOM     20  O   THR A   2       1.128   4.844   2.312  1.00  3.22           O  
ATOM     21  CB  THR A   2      -1.719   6.236   1.790  1.00  3.22           C  
ATOM     22  OG1 THR A   2      -1.224   6.673   3.047  1.00  3.22           O  
ATOM     23  CG2 THR A   2      -3.223   6.189   1.845  1.00  3.22           C  
ATOM     24  H   THR A   2      -1.644   4.237   3.460  1.00  3.22           H  
ATOM     25  HA  THR A   2      -1.635   4.513   0.559  1.00  3.22           H  
ATOM     26  HB  THR A   2      -1.411   6.943   1.024  1.00  3.22           H  
ATOM     27  HG1 THR A   2      -1.470   6.026   3.756  1.00  3.22           H  
ATOM     28 1HG2 THR A   2      -3.604   7.174   2.069  1.00  3.22           H  
ATOM     29 2HG2 THR A   2      -3.601   5.864   0.882  1.00  3.22           H  
ATOM     30 3HG2 THR A   2      -3.548   5.492   2.618  1.00  3.22           H  
ATOM     31  N   PRO A   3       0.913   5.085   0.068  1.00  3.13           N  
ATOM     32  CA  PRO A   3       2.321   5.250  -0.289  1.00  3.13           C  
ATOM     33  C   PRO A   3       3.077   6.340   0.455  1.00  3.13           C  
ATOM     34  O   PRO A   3       4.287   6.242   0.641  1.00  3.13           O  
ATOM     35  CB  PRO A   3       2.237   5.616  -1.774  1.00  3.13           C  
ATOM     36  CG  PRO A   3       0.988   4.963  -2.268  1.00  3.13           C  
ATOM     37  CD  PRO A   3       0.013   5.051  -1.122  1.00  3.13           C  
ATOM     38  HA  PRO A   3       2.830   4.281  -0.164  1.00  3.13           H  
ATOM     39 1HB  PRO A   3       2.222   6.710  -1.890  1.00  3.13           H  
ATOM     40 2HB  PRO A   3       3.138   5.258  -2.294  1.00  3.13           H  
ATOM     41 1HG  PRO A   3       0.625   5.475  -3.174  1.00  3.13           H  
ATOM     42 2HG  PRO A   3       1.194   3.920  -2.558  1.00  3.13           H  
ATOM     43 1HD  PRO A   3      -0.609   5.958  -1.191  1.00  3.13           H  
ATOM     44 2HD  PRO A   3      -0.566   4.122  -1.164  1.00  3.13           H  
ATOM     45  N   GLY A   4       2.375   7.390   0.867  1.00  3.08           N  
ATOM     46  CA  GLY A   4       3.033   8.495   1.551  1.00  3.08           C  
ATOM     47  C   GLY A   4       3.055   8.366   3.066  1.00  3.08           C  
ATOM     48  O   GLY A   4       3.579   9.252   3.751  1.00  3.08           O  
ATOM     49  H   GLY A   4       1.380   7.438   0.712  1.00  3.08           H  
ATOM     50 1HA  GLY A   4       4.056   8.583   1.183  1.00  3.08           H  
ATOM     51 2HA  GLY A   4       2.529   9.420   1.282  1.00  3.08           H  
ATOM     52  N   CYS A   5       2.487   7.284   3.601  1.00  3.07           N  
ATOM     53  CA  CYS A   5       2.418   7.168   5.052  1.00  3.07           C  
ATOM     54  C   CYS A   5       3.105   5.933   5.632  1.00  3.07           C  
ATOM     55  O   CYS A   5       3.627   6.026   6.745  1.00  3.07           O  
ATOM     56  CB  CYS A   5       0.976   7.233   5.517  1.00  3.07           C  
ATOM     57  SG  CYS A   5       0.187   8.830   5.220  1.00  3.07           S  
ATOM     58  H   CYS A   5       2.083   6.560   3.019  1.00  3.07           H  
ATOM     59  HA  CYS A   5       2.919   8.025   5.469  1.00  3.07           H  
ATOM     60 1HB  CYS A   5       0.414   6.501   4.974  1.00  3.07           H  
ATOM     61 2HB  CYS A   5       0.912   6.998   6.580  1.00  3.07           H  
ATOM     62  N   THR A   6       3.102   4.801   4.888  1.00  3.08           N  
ATOM     63  CA  THR A   6       3.662   3.492   5.314  1.00  3.08           C  
ATOM     64  C   THR A   6       2.695   2.718   6.223  1.00  3.08           C  
ATOM     65  O   THR A   6       2.173   3.254   7.199  1.00  3.08           O  
ATOM     66  CB  THR A   6       5.053   3.616   6.006  1.00  3.08           C  
ATOM     67  OG1 THR A   6       5.988   4.232   5.110  1.00  3.08           O  
ATOM     68  CG2 THR A   6       5.577   2.240   6.368  1.00  3.08           C  
ATOM     69  H   THR A   6       2.640   4.839   3.978  1.00  3.08           H  
ATOM     70  HA  THR A   6       3.814   2.890   4.419  1.00  3.08           H  
ATOM     71  HB  THR A   6       4.991   4.178   6.926  1.00  3.08           H  
ATOM     72  HG1 THR A   6       6.821   4.364   5.567  1.00  3.08           H  
ATOM     73 1HG2 THR A   6       6.554   2.335   6.842  1.00  3.08           H  
ATOM     74 2HG2 THR A   6       4.900   1.769   7.052  1.00  3.08           H  
ATOM     75 3HG2 THR A   6       5.670   1.636   5.467  1.00  3.08           H  
ATOM     76  N   GLY A   7       2.428   1.444   5.905  1.00  3.08           N  
ATOM     77  CA  GLY A   7       1.440   0.659   6.665  1.00  3.08           C  
ATOM     78  C   GLY A   7       1.675   0.623   8.177  1.00  3.08           C  
ATOM     79  O   GLY A   7       0.722   0.689   8.959  1.00  3.08           O  
ATOM     80  H   GLY A   7       2.893   1.028   5.110  1.00  3.08           H  
ATOM     81 1HA  GLY A   7       0.452   1.057   6.486  1.00  3.08           H  
ATOM     82 2HA  GLY A   7       1.432  -0.362   6.282  1.00  3.08           H  
ATOM     83  N   SER A   8       2.936   0.616   8.592  1.00  3.10           N  
ATOM     84  CA  SER A   8       3.287   0.585  10.009  1.00  3.10           C  
ATOM     85  C   SER A   8       2.846   1.846  10.758  1.00  3.10           C  
ATOM     86  O   SER A   8       2.823   1.857  11.990  1.00  3.10           O  
ATOM     87  CB  SER A   8       4.782   0.419  10.171  1.00  3.10           C  
ATOM     88  OG  SER A   8       5.465   1.555   9.716  1.00  3.10           O  
ATOM     89  H   SER A   8       3.671   0.591   7.903  1.00  3.10           H  
ATOM     90  HA  SER A   8       2.788  -0.272  10.462  1.00  3.10           H  
ATOM     91 1HB  SER A   8       5.009   0.253  11.221  1.00  3.10           H  
ATOM     92 2HB  SER A   8       5.118  -0.459   9.619  1.00  3.10           H  
ATOM     93  HG  SER A   8       4.975   2.309  10.063  1.00  3.10           H  
ATOM     94  N   GLY A   9       2.554   2.919  10.016  1.00  3.11           N  
ATOM     95  CA  GLY A   9       2.140   4.187  10.587  1.00  3.11           C  
ATOM     96  C   GLY A   9       0.637   4.484  10.470  1.00  3.11           C  
ATOM     97  O   GLY A   9       0.223   5.583  10.814  1.00  3.11           O  
ATOM     98  H   GLY A   9       2.574   2.853   9.001  1.00  3.11           H  
ATOM     99 1HA  GLY A   9       2.428   4.218  11.636  1.00  3.11           H  
ATOM    100 2HA  GLY A   9       2.690   4.984  10.087  1.00  3.11           H  
ATOM    101  N   HIS A  10      -0.183   3.540   9.993  1.00  3.12           N  
ATOM    102  CA  HIS A  10      -1.621   3.826   9.811  1.00  3.12           C  
ATOM    103  C   HIS A  10      -2.490   3.493  11.024  1.00  3.12           C  
ATOM    104  O   HIS A  10      -2.125   2.688  11.882  1.00  3.12           O  
ATOM    105  CB  HIS A  10      -2.202   3.128   8.581  1.00  3.12           C  
ATOM    106  CG  HIS A  10      -1.790   3.723   7.256  1.00  3.12           C  
ATOM    107  ND1 HIS A  10      -0.552   3.557   6.730  1.00  3.12           N  
ATOM    108  CD2 HIS A  10      -2.484   4.468   6.353  1.00  3.12           C  
ATOM    109  CE1 HIS A  10      -0.481   4.148   5.567  1.00  3.12           C  
ATOM    110  NE2 HIS A  10      -1.642   4.704   5.295  1.00  3.12           N  
ATOM    111  H   HIS A  10       0.186   2.624   9.724  1.00  3.12           H  
ATOM    112  HA  HIS A  10      -1.738   4.886   9.627  1.00  3.12           H  
ATOM    113 1HB  HIS A  10      -1.891   2.082   8.591  1.00  3.12           H  
ATOM    114 2HB  HIS A  10      -3.291   3.148   8.636  1.00  3.12           H  
ATOM    115  HD1 HIS A  10       0.229   3.066   7.152  1.00  3.12           H  
ATOM    116  HD2 HIS A  10      -3.497   4.845   6.335  1.00  3.12           H  
ATOM    117  HE1 HIS A  10       0.433   4.112   4.988  1.00  3.12           H  
ATOM    118  N   VAL A  11      -3.659   4.131  11.083  1.00  3.11           N  
ATOM    119  CA  VAL A  11      -4.613   3.900  12.151  1.00  3.11           C  
ATOM    120  C   VAL A  11      -5.443   2.656  11.893  1.00  3.11           C  
ATOM    121  O   VAL A  11      -6.174   2.570  10.908  1.00  3.11           O  
ATOM    122  CB  VAL A  11      -5.583   5.094  12.266  1.00  3.11           C  
ATOM    123  CG1 VAL A  11      -6.628   4.812  13.341  1.00  3.11           C  
ATOM    124  CG2 VAL A  11      -4.812   6.368  12.564  1.00  3.11           C  
ATOM    125  H   VAL A  11      -3.909   4.791  10.354  1.00  3.11           H  
ATOM    126  HA  VAL A  11      -4.068   3.780  13.088  1.00  3.11           H  
ATOM    127  HB  VAL A  11      -6.115   5.214  11.314  1.00  3.11           H  
ATOM    128 1HG1 VAL A  11      -7.324   5.650  13.399  1.00  3.11           H  
ATOM    129 2HG1 VAL A  11      -7.173   3.910  13.093  1.00  3.11           H  
ATOM    130 3HG1 VAL A  11      -6.134   4.681  14.301  1.00  3.11           H  
ATOM    131 1HG2 VAL A  11      -5.501   7.211  12.622  1.00  3.11           H  
ATOM    132 2HG2 VAL A  11      -4.280   6.264  13.509  1.00  3.11           H  
ATOM    133 3HG2 VAL A  11      -4.114   6.540  11.777  1.00  3.11           H  
ATOM    134  N   ARG A  12      -5.379   1.698  12.804  1.00  3.11           N  
ATOM    135  CA  ARG A  12      -6.104   0.447  12.622  1.00  3.11           C  
ATOM    136  C   ARG A  12      -7.531   0.568  13.139  1.00  3.11           C  
ATOM    137  O   ARG A  12      -7.897  -0.036  14.149  1.00  3.11           O  
ATOM    138  CB  ARG A  12      -5.372  -0.676  13.336  1.00  3.11           C  
ATOM    139  CG  ARG A  12      -3.983  -0.963  12.770  1.00  3.11           C  
ATOM    140  CD  ARG A  12      -3.274  -2.036  13.520  1.00  3.11           C  
ATOM    141  NE  ARG A  12      -1.934  -2.261  12.990  1.00  3.11           N  
ATOM    142  CZ  ARG A  12      -1.063  -3.179  13.451  1.00  3.11           C  
ATOM    143  NH1 ARG A  12      -1.395  -3.965  14.454  1.00  3.11           N  
ATOM    144  NH2 ARG A  12       0.130  -3.287  12.893  1.00  3.11           N  
ATOM    145  H   ARG A  12      -4.785   1.823  13.612  1.00  3.11           H  
ATOM    146  HA  ARG A  12      -6.138   0.217  11.557  1.00  3.11           H  
ATOM    147 1HB  ARG A  12      -5.260  -0.429  14.388  1.00  3.11           H  
ATOM    148 2HB  ARG A  12      -5.959  -1.592  13.270  1.00  3.11           H  
ATOM    149 1HG  ARG A  12      -4.078  -1.282  11.732  1.00  3.11           H  
ATOM    150 2HG  ARG A  12      -3.377  -0.053  12.814  1.00  3.11           H  
ATOM    151 1HD  ARG A  12      -3.182  -1.748  14.567  1.00  3.11           H  
ATOM    152 2HD  ARG A  12      -3.831  -2.968  13.445  1.00  3.11           H  
ATOM    153  HE  ARG A  12      -1.633  -1.675  12.218  1.00  3.11           H  
ATOM    154 1HH1 ARG A  12      -2.306  -3.881  14.882  1.00  3.11           H  
ATOM    155 2HH1 ARG A  12      -0.738  -4.652  14.796  1.00  3.11           H  
ATOM    156 1HH2 ARG A  12       0.384  -2.679  12.125  1.00  3.11           H  
ATOM    157 2HH2 ARG A  12       0.788  -3.971  13.236  1.00  3.11           H  
ATOM    158  N   GLY A  13      -8.314   1.384  12.453  1.00  3.13           N  
ATOM    159  CA  GLY A  13      -9.684   1.671  12.856  1.00  3.13           C  
ATOM    160  C   GLY A  13     -10.714   0.994  11.967  1.00  3.13           C  
ATOM    161  O   GLY A  13     -10.386   0.156  11.123  1.00  3.13           O  
ATOM    162  H   GLY A  13      -7.899   1.830  11.634  1.00  3.13           H  
ATOM    163 1HA  GLY A  13      -9.833   1.355  13.888  1.00  3.13           H  
ATOM    164 2HA  GLY A  13      -9.843   2.749  12.835  1.00  3.13           H  
ATOM    165  N   LYS A  14     -11.972   1.397  12.115  1.00  3.18           N  
ATOM    166  CA  LYS A  14     -13.058   0.795  11.349  1.00  3.18           C  
ATOM    167  C   LYS A  14     -13.202   1.414   9.969  1.00  3.18           C  
ATOM    168  O   LYS A  14     -14.150   2.153   9.705  1.00  3.18           O  
ATOM    169  CB  LYS A  14     -14.382   0.923  12.105  1.00  3.18           C  
ATOM    170  CG  LYS A  14     -14.445   0.150  13.418  1.00  3.18           C  
ATOM    171  CD  LYS A  14     -15.795   0.343  14.106  1.00  3.18           C  
ATOM    172  CE  LYS A  14     -15.870  -0.422  15.423  1.00  3.18           C  
ATOM    173  NZ  LYS A  14     -17.179  -0.221  16.107  1.00  3.18           N  
ATOM    174  H   LYS A  14     -12.185   2.110  12.798  1.00  3.18           H  
ATOM    175  HA  LYS A  14     -12.837  -0.265  11.212  1.00  3.18           H  
ATOM    176 1HB  LYS A  14     -14.576   1.972  12.323  1.00  3.18           H  
ATOM    177 2HB  LYS A  14     -15.195   0.566  11.470  1.00  3.18           H  
ATOM    178 1HG  LYS A  14     -14.297  -0.913  13.222  1.00  3.18           H  
ATOM    179 2HG  LYS A  14     -13.656   0.492  14.084  1.00  3.18           H  
ATOM    180 1HD  LYS A  14     -15.953   1.404  14.302  1.00  3.18           H  
ATOM    181 2HD  LYS A  14     -16.590  -0.009  13.448  1.00  3.18           H  
ATOM    182 1HE  LYS A  14     -15.734  -1.485  15.225  1.00  3.18           H  
ATOM    183 2HE  LYS A  14     -15.071  -0.081  16.080  1.00  3.18           H  
ATOM    184 1HZ  LYS A  14     -17.191  -0.741  16.972  1.00  3.18           H  
ATOM    185 2HZ  LYS A  14     -17.310   0.762  16.303  1.00  3.18           H  
ATOM    186 3HZ  LYS A  14     -17.926  -0.545  15.509  1.00  3.18           H  
ATOM    187  N   TYR A  15     -12.258   1.104   9.095  1.00  3.21           N  
ATOM    188  CA  TYR A  15     -12.277   1.677   7.754  1.00  3.21           C  
ATOM    189  C   TYR A  15     -12.738   0.626   6.754  1.00  3.21           C  
ATOM    190  O   TYR A  15     -12.408  -0.554   6.887  1.00  3.21           O  
ATOM    191  CB  TYR A  15     -10.890   2.220   7.385  1.00  3.21           C  
ATOM    192  CG  TYR A  15     -10.442   3.357   8.301  1.00  3.21           C  
ATOM    193  CD1 TYR A  15      -9.575   3.091   9.360  1.00  3.21           C  
ATOM    194  CD2 TYR A  15     -10.928   4.642   8.122  1.00  3.21           C  
ATOM    195  CE1 TYR A  15      -9.194   4.110  10.217  1.00  3.21           C  
ATOM    196  CE2 TYR A  15     -10.549   5.648   8.993  1.00  3.21           C  
ATOM    197  CZ  TYR A  15      -9.688   5.388  10.027  1.00  3.21           C  
ATOM    198  OH  TYR A  15      -9.324   6.405  10.884  1.00  3.21           O  
ATOM    199  H   TYR A  15     -11.506   0.495   9.414  1.00  3.21           H  
ATOM    200  HA  TYR A  15     -12.992   2.499   7.729  1.00  3.21           H  
ATOM    201 1HB  TYR A  15     -10.156   1.425   7.446  1.00  3.21           H  
ATOM    202 2HB  TYR A  15     -10.897   2.585   6.358  1.00  3.21           H  
ATOM    203  HD1 TYR A  15      -9.194   2.077   9.511  1.00  3.21           H  
ATOM    204  HD2 TYR A  15     -11.618   4.859   7.305  1.00  3.21           H  
ATOM    205  HE1 TYR A  15      -8.514   3.904  11.037  1.00  3.21           H  
ATOM    206  HE2 TYR A  15     -10.939   6.658   8.858  1.00  3.21           H  
ATOM    207  HH  TYR A  15      -9.783   7.215  10.635  1.00  3.21           H  
ATOM    208  N   SER A  16     -13.499   1.052   5.741  1.00  3.19           N  
ATOM    209  CA  SER A  16     -13.953   0.128   4.697  1.00  3.19           C  
ATOM    210  C   SER A  16     -12.867  -0.135   3.660  1.00  3.19           C  
ATOM    211  O   SER A  16     -12.886  -1.151   2.956  1.00  3.19           O  
ATOM    212  CB  SER A  16     -15.184   0.697   4.020  1.00  3.19           C  
ATOM    213  OG  SER A  16     -14.875   1.870   3.313  1.00  3.19           O  
ATOM    214  H   SER A  16     -13.765   2.024   5.698  1.00  3.19           H  
ATOM    215  HA  SER A  16     -14.217  -0.820   5.167  1.00  3.19           H  
ATOM    216 1HB  SER A  16     -15.595  -0.045   3.335  1.00  3.19           H  
ATOM    217 2HB  SER A  16     -15.948   0.910   4.767  1.00  3.19           H  
ATOM    218  HG  SER A  16     -15.693   2.150   2.891  1.00  3.19           H  
ATOM    219  N   ARG A  17     -11.924   0.797   3.579  1.00  3.10           N  
ATOM    220  CA  ARG A  17     -10.799   0.719   2.663  1.00  3.10           C  
ATOM    221  C   ARG A  17      -9.557   1.235   3.367  1.00  3.10           C  
ATOM    222  O   ARG A  17      -9.518   2.376   3.831  1.00  3.10           O  
ATOM    223  CB  ARG A  17     -11.041   1.528   1.391  1.00  3.10           C  
ATOM    224  CG  ARG A  17     -12.169   1.018   0.472  1.00  3.10           C  
ATOM    225  CD  ARG A  17     -11.792  -0.270  -0.183  1.00  3.10           C  
ATOM    226  NE  ARG A  17     -12.805  -0.739  -1.130  1.00  3.10           N  
ATOM    227  CZ  ARG A  17     -13.897  -1.475  -0.810  1.00  3.10           C  
ATOM    228  NH1 ARG A  17     -14.140  -1.832   0.435  1.00  3.10           N  
ATOM    229  NH2 ARG A  17     -14.735  -1.848  -1.767  1.00  3.10           N  
ATOM    230  H   ARG A  17     -12.005   1.589   4.198  1.00  3.10           H  
ATOM    231  HA  ARG A  17     -10.638  -0.325   2.392  1.00  3.10           H  
ATOM    232 1HB  ARG A  17     -11.286   2.554   1.663  1.00  3.10           H  
ATOM    233 2HB  ARG A  17     -10.125   1.556   0.804  1.00  3.10           H  
ATOM    234 1HG  ARG A  17     -13.087   0.871   1.035  1.00  3.10           H  
ATOM    235 2HG  ARG A  17     -12.346   1.754  -0.313  1.00  3.10           H  
ATOM    236 1HD  ARG A  17     -10.858  -0.139  -0.728  1.00  3.10           H  
ATOM    237 2HD  ARG A  17     -11.661  -1.040   0.577  1.00  3.10           H  
ATOM    238  HE  ARG A  17     -12.674  -0.501  -2.103  1.00  3.10           H  
ATOM    239 1HH1 ARG A  17     -13.511  -1.557   1.206  1.00  3.10           H  
ATOM    240 2HH1 ARG A  17     -14.957  -2.379   0.646  1.00  3.10           H  
ATOM    241 1HH2 ARG A  17     -14.562  -1.582  -2.726  1.00  3.10           H  
ATOM    242 2HH2 ARG A  17     -15.550  -2.397  -1.534  1.00  3.10           H  
ATOM    243  N   HIS A  18      -8.497   0.450   3.344  1.00  2.96           N  
ATOM    244  CA  HIS A  18      -7.286   0.794   4.077  1.00  2.96           C  
ATOM    245  C   HIS A  18      -6.254   1.482   3.213  1.00  2.96           C  
ATOM    246  O   HIS A  18      -5.052   1.448   3.489  1.00  2.96           O  
ATOM    247  CB  HIS A  18      -6.726  -0.461   4.740  1.00  2.96           C  
ATOM    248  CG  HIS A  18      -7.659  -0.975   5.793  1.00  2.96           C  
ATOM    249  ND1 HIS A  18      -7.759  -0.399   7.038  1.00  2.96           N  
ATOM    250  CD2 HIS A  18      -8.560  -1.985   5.770  1.00  2.96           C  
ATOM    251  CE1 HIS A  18      -8.676  -1.035   7.744  1.00  2.96           C  
ATOM    252  NE2 HIS A  18      -9.177  -2.000   6.998  1.00  2.96           N  
ATOM    253  H   HIS A  18      -8.555  -0.452   2.888  1.00  2.96           H  
ATOM    254  HA  HIS A  18      -7.541   1.488   4.878  1.00  2.96           H  
ATOM    255 1HB  HIS A  18      -6.570  -1.240   3.994  1.00  2.96           H  
ATOM    256 2HB  HIS A  18      -5.765  -0.239   5.203  1.00  2.96           H  
ATOM    257  HD2 HIS A  18      -8.767  -2.652   4.936  1.00  2.96           H  
ATOM    258  HE1 HIS A  18      -8.973  -0.797   8.769  1.00  2.96           H  
ATOM    259  HE2 HIS A  18      -9.905  -2.642   7.281  1.00  2.96           H  
ATOM    260  N   ARG A  19      -6.742   2.087   2.143  1.00  2.77           N  
ATOM    261  CA  ARG A  19      -5.949   2.906   1.253  1.00  2.77           C  
ATOM    262  C   ARG A  19      -6.457   4.339   1.314  1.00  2.77           C  
ATOM    263  O   ARG A  19      -5.965   5.210   0.601  1.00  2.77           O  
ATOM    264  CB  ARG A  19      -6.020   2.411  -0.179  1.00  2.77           C  
ATOM    265  CG  ARG A  19      -5.453   1.021  -0.424  1.00  2.77           C  
ATOM    266  CD  ARG A  19      -5.524   0.656  -1.875  1.00  2.77           C  
ATOM    267  NE  ARG A  19      -4.988  -0.674  -2.135  1.00  2.77           N  
ATOM    268  CZ  ARG A  19      -4.904  -1.245  -3.357  1.00  2.77           C  
ATOM    269  NH1 ARG A  19      -5.322  -0.593  -4.422  1.00  2.77           N  
ATOM    270  NH2 ARG A  19      -4.403  -2.460  -3.485  1.00  2.77           N  
ATOM    271  H   ARG A  19      -7.731   2.014   1.972  1.00  2.77           H  
ATOM    272  HA  ARG A  19      -4.910   2.894   1.581  1.00  2.77           H  
ATOM    273 1HB  ARG A  19      -7.057   2.410  -0.510  1.00  2.77           H  
ATOM    274 2HB  ARG A  19      -5.472   3.100  -0.821  1.00  2.77           H  
ATOM    275 1HG  ARG A  19      -4.406   0.999  -0.110  1.00  2.77           H  
ATOM    276 2HG  ARG A  19      -6.020   0.286   0.146  1.00  2.77           H  
ATOM    277 1HD  ARG A  19      -6.562   0.676  -2.204  1.00  2.77           H  
ATOM    278 2HD  ARG A  19      -4.945   1.375  -2.452  1.00  2.77           H  
ATOM    279  HE  ARG A  19      -4.655  -1.208  -1.344  1.00  2.77           H  
ATOM    280 1HH1 ARG A  19      -5.706   0.338  -4.329  1.00  2.77           H  
ATOM    281 2HH1 ARG A  19      -5.258  -1.023  -5.332  1.00  2.77           H  
ATOM    282 1HH2 ARG A  19      -4.082  -2.962  -2.669  1.00  2.77           H  
ATOM    283 2HH2 ARG A  19      -4.341  -2.885  -4.397  1.00  2.77           H  
ATOM    284  N   SER A  20      -7.476   4.596   2.142  1.00  2.56           N  
ATOM    285  CA  SER A  20      -7.990   5.955   2.207  1.00  2.56           C  
ATOM    286  C   SER A  20      -7.050   6.803   3.063  1.00  2.56           C  
ATOM    287  O   SER A  20      -6.638   6.389   4.153  1.00  2.56           O  
ATOM    288  CB  SER A  20      -9.399   5.957   2.759  1.00  2.56           C  
ATOM    289  OG  SER A  20      -9.911   7.263   2.846  1.00  2.56           O  
ATOM    290  H   SER A  20      -7.897   3.869   2.720  1.00  2.56           H  
ATOM    291  HA  SER A  20      -8.011   6.373   1.200  1.00  2.56           H  
ATOM    292 1HB  SER A  20     -10.043   5.348   2.121  1.00  2.56           H  
ATOM    293 2HB  SER A  20      -9.397   5.495   3.748  1.00  2.56           H  
ATOM    294  HG  SER A  20      -9.979   7.576   1.934  1.00  2.56           H  
ATOM    295  N   LEU A  21      -6.759   8.021   2.611  1.00  2.39           N  
ATOM    296  CA  LEU A  21      -5.866   8.921   3.346  1.00  2.39           C  
ATOM    297  C   LEU A  21      -6.313   9.215   4.769  1.00  2.39           C  
ATOM    298  O   LEU A  21      -5.484   9.450   5.639  1.00  2.39           O  
ATOM    299  CB  LEU A  21      -5.672  10.239   2.611  1.00  2.39           C  
ATOM    300  CG  LEU A  21      -4.601  11.129   3.243  1.00  2.39           C  
ATOM    301  CD1 LEU A  21      -3.241  10.376   3.225  1.00  2.39           C  
ATOM    302  CD2 LEU A  21      -4.516  12.459   2.493  1.00  2.39           C  
ATOM    303  H   LEU A  21      -7.131   8.312   1.720  1.00  2.39           H  
ATOM    304  HA  LEU A  21      -4.895   8.441   3.410  1.00  2.39           H  
ATOM    305 1HB  LEU A  21      -5.387  10.037   1.581  1.00  2.39           H  
ATOM    306 2HB  LEU A  21      -6.613  10.789   2.619  1.00  2.39           H  
ATOM    307  HG  LEU A  21      -4.869  11.315   4.280  1.00  2.39           H  
ATOM    308 1HD1 LEU A  21      -2.467  10.987   3.693  1.00  2.39           H  
ATOM    309 2HD1 LEU A  21      -3.331   9.440   3.772  1.00  2.39           H  
ATOM    310 3HD1 LEU A  21      -2.956  10.166   2.196  1.00  2.39           H  
ATOM    311 1HD2 LEU A  21      -3.759  13.094   2.953  1.00  2.39           H  
ATOM    312 2HD2 LEU A  21      -4.249  12.269   1.453  1.00  2.39           H  
ATOM    313 3HD2 LEU A  21      -5.482  12.954   2.534  1.00  2.39           H  
ATOM    314  N   GLN A  22      -7.615   9.205   5.028  1.00  2.31           N  
ATOM    315  CA  GLN A  22      -8.133   9.485   6.365  1.00  2.31           C  
ATOM    316  C   GLN A  22      -7.609   8.499   7.424  1.00  2.31           C  
ATOM    317  O   GLN A  22      -7.671   8.788   8.621  1.00  2.31           O  
ATOM    318  CB  GLN A  22      -9.655   9.435   6.359  1.00  2.31           C  
ATOM    319  CG  GLN A  22     -10.173   8.041   6.168  1.00  2.31           C  
ATOM    320  CD  GLN A  22     -11.665   7.959   6.044  1.00  2.31           C  
ATOM    321  OE1 GLN A  22     -12.421   8.208   6.995  1.00  2.31           O  
ATOM    322  NE2 GLN A  22     -12.107   7.601   4.850  1.00  2.31           N  
ATOM    323  H   GLN A  22      -8.264   8.989   4.279  1.00  2.31           H  
ATOM    324  HA  GLN A  22      -7.810  10.488   6.650  1.00  2.31           H  
ATOM    325 1HB  GLN A  22     -10.044   9.818   7.302  1.00  2.31           H  
ATOM    326 2HB  GLN A  22     -10.041  10.060   5.559  1.00  2.31           H  
ATOM    327 1HG  GLN A  22      -9.728   7.628   5.279  1.00  2.31           H  
ATOM    328 2HG  GLN A  22      -9.871   7.460   7.011  1.00  2.31           H  
ATOM    329 1HE2 GLN A  22     -13.087   7.522   4.675  1.00  2.31           H  
ATOM    330 2HE2 GLN A  22     -11.433   7.425   4.115  1.00  2.31           H  
ATOM    331  N   SER A  23      -7.125   7.320   6.998  1.00  2.36           N  
ATOM    332  CA  SER A  23      -6.597   6.330   7.923  1.00  2.36           C  
ATOM    333  C   SER A  23      -5.140   6.639   8.305  1.00  2.36           C  
ATOM    334  O   SER A  23      -4.553   5.974   9.155  1.00  2.36           O  
ATOM    335  CB  SER A  23      -6.741   4.939   7.333  1.00  2.36           C  
ATOM    336  OG  SER A  23      -5.945   4.765   6.196  1.00  2.36           O  
ATOM    337  H   SER A  23      -7.081   7.113   5.999  1.00  2.36           H  
ATOM    338  HA  SER A  23      -7.192   6.368   8.834  1.00  2.36           H  
ATOM    339 1HB  SER A  23      -6.472   4.195   8.091  1.00  2.36           H  
ATOM    340 2HB  SER A  23      -7.786   4.765   7.071  1.00  2.36           H  
ATOM    341  HG  SER A  23      -6.237   5.439   5.544  1.00  2.36           H  
ATOM    342  N   CYS A  24      -4.527   7.606   7.624  1.00  2.55           N  
ATOM    343  CA  CYS A  24      -3.160   8.013   7.915  1.00  2.55           C  
ATOM    344  C   CYS A  24      -3.131   9.125   8.975  1.00  2.55           C  
ATOM    345  O   CYS A  24      -3.630  10.231   8.725  1.00  2.55           O  
ATOM    346  CB  CYS A  24      -2.469   8.498   6.655  1.00  2.55           C  
ATOM    347  SG  CYS A  24      -0.819   9.184   6.947  1.00  2.55           S  
ATOM    348  H   CYS A  24      -5.035   8.125   6.911  1.00  2.55           H  
ATOM    349  HA  CYS A  24      -2.627   7.132   8.251  1.00  2.55           H  
ATOM    350 1HB  CYS A  24      -2.375   7.668   5.951  1.00  2.55           H  
ATOM    351 2HB  CYS A  24      -3.071   9.246   6.175  1.00  2.55           H  
ATOM    352  N   PRO A  25      -2.547   8.904  10.156  1.00  2.89           N  
ATOM    353  CA  PRO A  25      -2.552   9.869  11.214  1.00  2.89           C  
ATOM    354  C   PRO A  25      -1.692  11.000  10.735  1.00  2.89           C  
ATOM    355  O   PRO A  25      -0.714  10.778  10.026  1.00  2.89           O  
ATOM    356  CB  PRO A  25      -1.940   9.114  12.389  1.00  2.89           C  
ATOM    357  CG  PRO A  25      -1.065   8.077  11.741  1.00  2.89           C  
ATOM    358  CD  PRO A  25      -1.751   7.724  10.417  1.00  2.89           C  
ATOM    359  HA  PRO A  25      -3.584  10.198  11.415  1.00  2.89           H  
ATOM    360 1HB  PRO A  25      -1.376   9.810  13.027  1.00  2.89           H  
ATOM    361 2HB  PRO A  25      -2.733   8.675  13.008  1.00  2.89           H  
ATOM    362 1HG  PRO A  25      -0.050   8.474  11.586  1.00  2.89           H  
ATOM    363 2HG  PRO A  25      -0.964   7.203  12.399  1.00  2.89           H  
ATOM    364 1HD  PRO A  25      -0.975   7.593   9.645  1.00  2.89           H  
ATOM    365 2HD  PRO A  25      -2.368   6.849  10.522  1.00  2.89           H  
ATOM    366  N   LEU A  26      -2.035  12.208  11.127  1.00  3.32           N  
ATOM    367  CA  LEU A  26      -1.277  13.388  10.748  1.00  3.32           C  
ATOM    368  C   LEU A  26      -1.215  13.611   9.226  1.00  3.32           C  
ATOM    369  O   LEU A  26      -0.470  14.479   8.761  1.00  3.32           O  
ATOM    370  CB  LEU A  26       0.158  13.291  11.297  1.00  3.32           C  
ATOM    371  CG  LEU A  26       0.279  13.084  12.805  1.00  3.32           C  
ATOM    372  CD1 LEU A  26       1.741  12.933  13.160  1.00  3.32           C  
ATOM    373  CD2 LEU A  26      -0.339  14.268  13.527  1.00  3.32           C  
ATOM    374  H   LEU A  26      -2.854  12.317  11.708  1.00  3.32           H  
ATOM    375  HA  LEU A  26      -1.760  14.251  11.202  1.00  3.32           H  
ATOM    376 1HB  LEU A  26       0.702  12.497  10.803  1.00  3.32           H  
ATOM    377 2HB  LEU A  26       0.666  14.223  11.071  1.00  3.32           H  
ATOM    378  HG  LEU A  26      -0.237  12.172  13.095  1.00  3.32           H  
ATOM    379 1HD1 LEU A  26       1.842  12.779  14.236  1.00  3.32           H  
ATOM    380 2HD1 LEU A  26       2.158  12.076  12.631  1.00  3.32           H  
ATOM    381 3HD1 LEU A  26       2.277  13.836  12.871  1.00  3.32           H  
ATOM    382 1HD2 LEU A  26      -0.252  14.121  14.604  1.00  3.32           H  
ATOM    383 2HD2 LEU A  26       0.185  15.179  13.246  1.00  3.32           H  
ATOM    384 3HD2 LEU A  26      -1.391  14.355  13.256  1.00  3.32           H  
ATOM    385  N   ALA A  27      -2.119  13.002   8.447  1.00  3.79           N  
ATOM    386  CA  ALA A  27      -2.124  13.212   6.998  1.00  3.79           C  
ATOM    387  C   ALA A  27      -2.242  14.684   6.617  1.00  3.79           C  
ATOM    388  O   ALA A  27      -1.741  15.103   5.577  1.00  3.79           O  
ATOM    389  CB  ALA A  27      -3.276  12.483   6.363  1.00  3.79           C  
ATOM    390  H   ALA A  27      -2.736  12.278   8.829  1.00  3.79           H  
ATOM    391  HA  ALA A  27      -1.184  12.826   6.602  1.00  3.79           H  
ATOM    392 1HB  ALA A  27      -3.229  12.646   5.304  1.00  3.79           H  
ATOM    393 2HB  ALA A  27      -3.203  11.435   6.577  1.00  3.79           H  
ATOM    394 3HB  ALA A  27      -4.216  12.863   6.747  1.00  3.79           H  
ATOM    395  N   LYS A  28      -2.949  15.454   7.440  1.00  4.18           N  
ATOM    396  CA  LYS A  28      -3.164  16.872   7.192  1.00  4.18           C  
ATOM    397  C   LYS A  28      -2.321  17.769   8.117  1.00  4.18           C  
ATOM    398  O   LYS A  28      -2.541  18.982   8.174  1.00  4.18           O  
ATOM    399  CB  LYS A  28      -4.650  17.190   7.333  1.00  4.18           C  
ATOM    400  CG  LYS A  28      -5.545  16.409   6.358  1.00  4.18           C  
ATOM    401  CD  LYS A  28      -5.249  16.780   4.908  1.00  4.18           C  
ATOM    402  CE  LYS A  28      -6.203  16.082   3.943  1.00  4.18           C  
ATOM    403  NZ  LYS A  28      -5.920  16.445   2.521  1.00  4.18           N  
ATOM    404  H   LYS A  28      -3.340  15.037   8.268  1.00  4.18           H  
ATOM    405  HA  LYS A  28      -2.865  17.090   6.168  1.00  4.18           H  
ATOM    406 1HB  LYS A  28      -4.975  16.965   8.348  1.00  4.18           H  
ATOM    407 2HB  LYS A  28      -4.813  18.256   7.163  1.00  4.18           H  
ATOM    408 1HG  LYS A  28      -5.381  15.339   6.490  1.00  4.18           H  
ATOM    409 2HG  LYS A  28      -6.590  16.626   6.573  1.00  4.18           H  
ATOM    410 1HD  LYS A  28      -5.347  17.858   4.783  1.00  4.18           H  
ATOM    411 2HD  LYS A  28      -4.224  16.493   4.660  1.00  4.18           H  
ATOM    412 1HE  LYS A  28      -6.103  15.003   4.058  1.00  4.18           H  
ATOM    413 2HE  LYS A  28      -7.226  16.369   4.183  1.00  4.18           H  
ATOM    414 1HZ  LYS A  28      -6.571  15.968   1.913  1.00  4.18           H  
ATOM    415 2HZ  LYS A  28      -6.021  17.444   2.403  1.00  4.18           H  
ATOM    416 3HZ  LYS A  28      -4.976  16.172   2.285  1.00  4.18           H  
ATOM    417  N   LYS A  29      -1.403  17.167   8.883  1.00  4.41           N  
ATOM    418  CA  LYS A  29      -0.561  17.901   9.832  1.00  4.41           C  
ATOM    419  C   LYS A  29       0.929  17.848   9.473  1.00  4.41           C  
ATOM    420  O   LYS A  29       1.665  18.794   9.765  1.00  4.41           O  
ATOM    421  CB  LYS A  29      -0.752  17.362  11.246  1.00  4.41           C  
ATOM    422  CG  LYS A  29      -2.176  17.465  11.806  1.00  4.41           C  
ATOM    423  CD  LYS A  29      -2.610  18.917  11.971  1.00  4.41           C  
ATOM    424  CE  LYS A  29      -3.985  19.024  12.618  1.00  4.41           C  
ATOM    425  NZ  LYS A  29      -4.425  20.444  12.757  1.00  4.41           N  
ATOM    426  H   LYS A  29      -1.247  16.171   8.776  1.00  4.41           H  
ATOM    427  HA  LYS A  29      -0.862  18.949   9.819  1.00  4.41           H  
ATOM    428 1HB  LYS A  29      -0.463  16.326  11.257  1.00  4.41           H  
ATOM    429 2HB  LYS A  29      -0.086  17.890  11.928  1.00  4.41           H  
ATOM    430 1HG  LYS A  29      -2.868  16.961  11.132  1.00  4.41           H  
ATOM    431 2HG  LYS A  29      -2.217  16.970  12.776  1.00  4.41           H  
ATOM    432 1HD  LYS A  29      -1.883  19.446  12.588  1.00  4.41           H  
ATOM    433 2HD  LYS A  29      -2.644  19.397  10.990  1.00  4.41           H  
ATOM    434 1HE  LYS A  29      -4.707  18.489  12.004  1.00  4.41           H  
ATOM    435 2HE  LYS A  29      -3.951  18.567  13.606  1.00  4.41           H  
ATOM    436 1HZ  LYS A  29      -5.339  20.473  13.187  1.00  4.41           H  
ATOM    437 2HZ  LYS A  29      -3.766  20.948  13.334  1.00  4.41           H  
ATOM    438 3HZ  LYS A  29      -4.469  20.873  11.842  1.00  4.41           H  
ATOM    439  N   ARG A  30       1.362  16.730   8.879  1.00  4.46           N  
ATOM    440  CA  ARG A  30       2.760  16.514   8.506  1.00  4.46           C  
ATOM    441  C   ARG A  30       3.300  17.653   7.646  1.00  4.46           C  
ATOM    442  O   ARG A  30       4.509  17.890   7.632  1.00  4.46           O  
ATOM    443  OXT ARG A  30       2.602  18.057   6.715  1.00  4.46           O  
ATOM    444  CB  ARG A  30       2.927  15.210   7.725  1.00  4.46           C  
ATOM    445  CG  ARG A  30       2.804  13.888   8.510  1.00  4.46           C  
ATOM    446  CD  ARG A  30       2.954  12.735   7.580  1.00  4.46           C  
ATOM    447  NE  ARG A  30       2.894  11.424   8.224  1.00  4.46           N  
ATOM    448  CZ  ARG A  30       3.183  10.289   7.553  1.00  4.46           C  
ATOM    449  NH1 ARG A  30       3.524  10.427   6.285  1.00  4.46           N  
ATOM    450  NH2 ARG A  30       3.131   9.087   8.160  1.00  4.46           N  
ATOM    451  H   ARG A  30       0.696  15.982   8.703  1.00  4.46           H  
ATOM    452  HA  ARG A  30       3.354  16.455   9.418  1.00  4.46           H  
ATOM    453 1HB  ARG A  30       2.167  15.174   6.942  1.00  4.46           H  
ATOM    454 2HB  ARG A  30       3.899  15.208   7.232  1.00  4.46           H  
ATOM    455 1HG  ARG A  30       3.582  13.831   9.269  1.00  4.46           H  
ATOM    456 2HG  ARG A  30       1.846  13.823   8.976  1.00  4.46           H  
ATOM    457 1HD  ARG A  30       2.146  12.778   6.849  1.00  4.46           H  
ATOM    458 2HD  ARG A  30       3.908  12.813   7.063  1.00  4.46           H  
ATOM    459  HE  ARG A  30       2.619  11.363   9.198  1.00  4.46           H  
ATOM    460 1HH1 ARG A  30       3.545  11.345   5.872  1.00  4.46           H  
ATOM    461 2HH1 ARG A  30       3.740   9.637   5.679  1.00  4.46           H  
ATOM    462 1HH2 ARG A  30       2.861   9.034   9.133  1.00  4.46           H  
ATOM    463 2HH2 ARG A  30       3.379   8.205   7.661  1.00  4.46           H  
ENDMDL

REMARK ID 642572 DOMAINID 636176 MODEL 5 line_1_aa31-60_sample3
MODEL     5
ATOM      1  N   PRO A   1       0.099  -0.326  -2.076  1.00  2.77           N  
ATOM      2  CA  PRO A   1       0.415  -0.261  -0.656  1.00  2.77           C  
ATOM      3  C   PRO A   1       1.269   0.955  -0.352  1.00  2.77           C  
ATOM      4  O   PRO A   1       1.458   1.822  -1.206  1.00  2.77           O  
ATOM      5  CB  PRO A   1       1.182  -1.564  -0.433  1.00  2.77           C  
ATOM      6  CG  PRO A   1       1.944  -1.736  -1.692  1.00  2.77           C  
ATOM      7  CD  PRO A   1       1.004  -1.248  -2.784  1.00  2.77           C  
ATOM      8  HA  PRO A   1      -0.505  -0.248  -0.067  1.00  2.77           H  
ATOM      9 1HB  PRO A   1       1.836  -1.486   0.449  1.00  2.77           H  
ATOM     10 2HB  PRO A   1       0.482  -2.388  -0.239  1.00  2.77           H  
ATOM     11 1HG  PRO A   1       2.876  -1.149  -1.632  1.00  2.77           H  
ATOM     12 2HG  PRO A   1       2.236  -2.788  -1.812  1.00  2.77           H  
ATOM     13 1HD  PRO A   1       1.560  -0.701  -3.559  1.00  2.77           H  
ATOM     14 2HD  PRO A   1       0.430  -2.084  -3.206  1.00  2.77           H  
ATOM     15 1H   PRO A   1       0.291   0.646  -2.331  1.00  2.77           H  
ATOM     16 2H   PRO A   1      -0.827  -0.527  -2.125  1.00  2.77           H  
ATOM     17  N   THR A   2       1.822   0.995   0.846  1.00  2.59           N  
ATOM     18  CA  THR A   2       2.717   2.065   1.249  1.00  2.59           C  
ATOM     19  C   THR A   2       3.900   2.180   0.273  1.00  2.59           C  
ATOM     20  O   THR A   2       4.550   1.166  -0.023  1.00  2.59           O  
ATOM     21  CB  THR A   2       3.253   1.804   2.661  1.00  2.59           C  
ATOM     22  OG1 THR A   2       2.171   1.749   3.602  1.00  2.59           O  
ATOM     23  CG2 THR A   2       4.214   2.852   3.063  1.00  2.59           C  
ATOM     24  H   THR A   2       1.587   0.278   1.526  1.00  2.59           H  
ATOM     25  HA  THR A   2       2.135   2.975   1.296  1.00  2.59           H  
ATOM     26  HB  THR A   2       3.762   0.842   2.661  1.00  2.59           H  
ATOM     27  HG1 THR A   2       1.397   1.300   3.198  1.00  2.59           H  
ATOM     28 1HG2 THR A   2       4.572   2.612   4.018  1.00  2.59           H  
ATOM     29 2HG2 THR A   2       5.049   2.882   2.364  1.00  2.59           H  
ATOM     30 3HG2 THR A   2       3.720   3.821   3.085  1.00  2.59           H  
ATOM     31  N   PRO A   3       4.200   3.379  -0.262  1.00  2.41           N  
ATOM     32  CA  PRO A   3       5.287   3.620  -1.179  1.00  2.41           C  
ATOM     33  C   PRO A   3       6.603   3.108  -0.633  1.00  2.41           C  
ATOM     34  O   PRO A   3       6.920   3.277   0.549  1.00  2.41           O  
ATOM     35  CB  PRO A   3       5.289   5.150  -1.292  1.00  2.41           C  
ATOM     36  CG  PRO A   3       3.853   5.541  -1.055  1.00  2.41           C  
ATOM     37  CD  PRO A   3       3.356   4.579  -0.004  1.00  2.41           C  
ATOM     38  HA  PRO A   3       5.051   3.148  -2.146  1.00  2.41           H  
ATOM     39 1HB  PRO A   3       5.975   5.578  -0.548  1.00  2.41           H  
ATOM     40 2HB  PRO A   3       5.658   5.454  -2.281  1.00  2.41           H  
ATOM     41 1HG  PRO A   3       3.793   6.594  -0.733  1.00  2.41           H  
ATOM     42 2HG  PRO A   3       3.282   5.466  -1.993  1.00  2.41           H  
ATOM     43 1HD  PRO A   3       3.505   4.978   1.006  1.00  2.41           H  
ATOM     44 2HD  PRO A   3       2.299   4.384  -0.245  1.00  2.41           H  
ATOM     45  N   GLY A   4       7.350   2.456  -1.512  1.00  2.26           N  
ATOM     46  CA  GLY A   4       8.657   1.903  -1.197  1.00  2.26           C  
ATOM     47  C   GLY A   4       8.596   0.523  -0.542  1.00  2.26           C  
ATOM     48  O   GLY A   4       9.633  -0.113  -0.362  1.00  2.26           O  
ATOM     49  H   GLY A   4       7.008   2.356  -2.457  1.00  2.26           H  
ATOM     50 1HA  GLY A   4       9.241   1.835  -2.115  1.00  2.26           H  
ATOM     51 2HA  GLY A   4       9.190   2.594  -0.548  1.00  2.26           H  
ATOM     52  N   CYS A   5       7.395   0.040  -0.211  1.00  2.13           N  
ATOM     53  CA  CYS A   5       7.278  -1.262   0.435  1.00  2.13           C  
ATOM     54  C   CYS A   5       6.806  -2.317  -0.555  1.00  2.13           C  
ATOM     55  O   CYS A   5       7.107  -3.508  -0.408  1.00  2.13           O  
ATOM     56  CB  CYS A   5       6.293  -1.185   1.598  1.00  2.13           C  
ATOM     57  SG  CYS A   5       6.768   0.001   2.889  1.00  2.13           S  
ATOM     58  H   CYS A   5       6.551   0.594  -0.345  1.00  2.13           H  
ATOM     59  HA  CYS A   5       8.254  -1.551   0.819  1.00  2.13           H  
ATOM     60 1HB  CYS A   5       5.307  -0.908   1.225  1.00  2.13           H  
ATOM     61 2HB  CYS A   5       6.201  -2.164   2.056  1.00  2.13           H  
ATOM     62  N   THR A   6       6.137  -1.850  -1.615  1.00  2.04           N  
ATOM     63  CA  THR A   6       5.534  -2.732  -2.610  1.00  2.04           C  
ATOM     64  C   THR A   6       5.000  -4.017  -1.942  1.00  2.04           C  
ATOM     65  O   THR A   6       4.542  -3.996  -0.797  1.00  2.04           O  
ATOM     66  CB  THR A   6       6.525  -3.007  -3.802  1.00  2.04           C  
ATOM     67  OG1 THR A   6       5.864  -3.808  -4.780  1.00  2.04           O  
ATOM     68  CG2 THR A   6       7.840  -3.707  -3.382  1.00  2.04           C  
ATOM     69  H   THR A   6       5.988  -0.852  -1.685  1.00  2.04           H  
ATOM     70  HA  THR A   6       4.677  -2.215  -3.042  1.00  2.04           H  
ATOM     71  HB  THR A   6       6.786  -2.054  -4.259  1.00  2.04           H  
ATOM     72  HG1 THR A   6       5.173  -3.286  -5.206  1.00  2.04           H  
ATOM     73 1HG2 THR A   6       8.461  -3.849  -4.264  1.00  2.04           H  
ATOM     74 2HG2 THR A   6       8.383  -3.095  -2.670  1.00  2.04           H  
ATOM     75 3HG2 THR A   6       7.643  -4.670  -2.939  1.00  2.04           H  
ATOM     76  N   GLY A   7       5.026  -5.124  -2.660  1.00  2.00           N  
ATOM     77  CA  GLY A   7       4.557  -6.394  -2.135  1.00  2.00           C  
ATOM     78  C   GLY A   7       5.644  -7.198  -1.407  1.00  2.00           C  
ATOM     79  O   GLY A   7       5.471  -8.406  -1.214  1.00  2.00           O  
ATOM     80  H   GLY A   7       5.379  -5.062  -3.602  1.00  2.00           H  
ATOM     81 1HA  GLY A   7       3.729  -6.208  -1.450  1.00  2.00           H  
ATOM     82 2HA  GLY A   7       4.157  -6.988  -2.955  1.00  2.00           H  
ATOM     83  N   SER A   8       6.792  -6.578  -1.076  1.00  2.03           N  
ATOM     84  CA  SER A   8       7.880  -7.342  -0.452  1.00  2.03           C  
ATOM     85  C   SER A   8       8.336  -6.834   0.921  1.00  2.03           C  
ATOM     86  O   SER A   8       8.893  -7.605   1.704  1.00  2.03           O  
ATOM     87  CB  SER A   8       9.083  -7.366  -1.374  1.00  2.03           C  
ATOM     88  OG  SER A   8       9.588  -6.077  -1.568  1.00  2.03           O  
ATOM     89  H   SER A   8       6.884  -5.570  -1.212  1.00  2.03           H  
ATOM     90  HA  SER A   8       7.535  -8.367  -0.318  1.00  2.03           H  
ATOM     91 1HB  SER A   8       9.856  -7.998  -0.937  1.00  2.03           H  
ATOM     92 2HB  SER A   8       8.804  -7.801  -2.330  1.00  2.03           H  
ATOM     93  HG  SER A   8       9.654  -5.690  -0.688  1.00  2.03           H  
ATOM     94  N   GLY A   9       8.120  -5.552   1.222  1.00  2.13           N  
ATOM     95  CA  GLY A   9       8.560  -4.972   2.487  1.00  2.13           C  
ATOM     96  C   GLY A   9       7.391  -4.757   3.437  1.00  2.13           C  
ATOM     97  O   GLY A   9       7.551  -4.161   4.505  1.00  2.13           O  
ATOM     98  H   GLY A   9       7.663  -4.932   0.563  1.00  2.13           H  
ATOM     99 1HA  GLY A   9       9.307  -5.616   2.953  1.00  2.13           H  
ATOM    100 2HA  GLY A   9       9.036  -4.017   2.280  1.00  2.13           H  
ATOM    101  N   HIS A  10       6.207  -5.231   3.032  1.00  2.32           N  
ATOM    102  CA  HIS A  10       4.960  -5.021   3.772  1.00  2.32           C  
ATOM    103  C   HIS A  10       4.416  -6.318   4.403  1.00  2.32           C  
ATOM    104  O   HIS A  10       4.604  -7.400   3.844  1.00  2.32           O  
ATOM    105  CB  HIS A  10       3.920  -4.414   2.825  1.00  2.32           C  
ATOM    106  CG  HIS A  10       2.831  -3.695   3.518  1.00  2.32           C  
ATOM    107  ND1 HIS A  10       1.716  -4.311   4.028  1.00  2.32           N  
ATOM    108  CD2 HIS A  10       2.699  -2.383   3.797  1.00  2.32           C  
ATOM    109  CE1 HIS A  10       0.952  -3.416   4.597  1.00  2.32           C  
ATOM    110  NE2 HIS A  10       1.526  -2.233   4.482  1.00  2.32           N  
ATOM    111  H   HIS A  10       6.172  -5.734   2.154  1.00  2.32           H  
ATOM    112  HA  HIS A  10       5.130  -4.315   4.559  1.00  2.32           H  
ATOM    113 1HB  HIS A  10       4.409  -3.724   2.135  1.00  2.32           H  
ATOM    114 2HB  HIS A  10       3.476  -5.206   2.224  1.00  2.32           H  
ATOM    115  HD1 HIS A  10       1.487  -5.296   3.995  1.00  2.32           H  
ATOM    116  HD2 HIS A  10       3.324  -1.524   3.587  1.00  2.32           H  
ATOM    117  HE1 HIS A  10       0.040  -3.712   5.063  1.00  2.32           H  
ATOM    118  N   VAL A  11       3.708  -6.233   5.542  1.00  2.60           N  
ATOM    119  CA  VAL A  11       3.092  -7.449   6.100  1.00  2.60           C  
ATOM    120  C   VAL A  11       1.814  -7.846   5.366  1.00  2.60           C  
ATOM    121  O   VAL A  11       0.879  -7.054   5.233  1.00  2.60           O  
ATOM    122  CB  VAL A  11       2.730  -7.277   7.595  1.00  2.60           C  
ATOM    123  CG1 VAL A  11       1.989  -8.506   8.115  1.00  2.60           C  
ATOM    124  CG2 VAL A  11       3.952  -7.097   8.382  1.00  2.60           C  
ATOM    125  H   VAL A  11       3.584  -5.336   6.023  1.00  2.60           H  
ATOM    126  HA  VAL A  11       3.809  -8.265   6.013  1.00  2.60           H  
ATOM    127  HB  VAL A  11       2.080  -6.405   7.712  1.00  2.60           H  
ATOM    128 1HG1 VAL A  11       1.746  -8.363   9.167  1.00  2.60           H  
ATOM    129 2HG1 VAL A  11       1.082  -8.649   7.562  1.00  2.60           H  
ATOM    130 3HG1 VAL A  11       2.623  -9.384   8.004  1.00  2.60           H  
ATOM    131 1HG2 VAL A  11       3.704  -6.963   9.433  1.00  2.60           H  
ATOM    132 2HG2 VAL A  11       4.600  -7.963   8.267  1.00  2.60           H  
ATOM    133 3HG2 VAL A  11       4.421  -6.246   8.018  1.00  2.60           H  
ATOM    134  N   ARG A  12       1.723  -9.110   4.945  1.00  2.95           N  
ATOM    135  CA  ARG A  12       0.535  -9.586   4.232  1.00  2.95           C  
ATOM    136  C   ARG A  12      -0.570  -9.998   5.207  1.00  2.95           C  
ATOM    137  O   ARG A  12      -0.937 -11.170   5.302  1.00  2.95           O  
ATOM    138  CB  ARG A  12       0.862 -10.783   3.356  1.00  2.95           C  
ATOM    139  CG  ARG A  12       1.917 -10.572   2.262  1.00  2.95           C  
ATOM    140  CD  ARG A  12       1.473  -9.627   1.198  1.00  2.95           C  
ATOM    141  NE  ARG A  12       2.449  -9.555   0.114  1.00  2.95           N  
ATOM    142  CZ  ARG A  12       2.425 -10.335  -0.985  1.00  2.95           C  
ATOM    143  NH1 ARG A  12       1.463 -11.223  -1.153  1.00  2.95           N  
ATOM    144  NH2 ARG A  12       3.372 -10.210  -1.890  1.00  2.95           N  
ATOM    145  H   ARG A  12       2.504  -9.734   5.090  1.00  2.95           H  
ATOM    146  HA  ARG A  12       0.160  -8.779   3.601  1.00  2.95           H  
ATOM    147 1HB  ARG A  12       1.210 -11.600   3.985  1.00  2.95           H  
ATOM    148 2HB  ARG A  12      -0.051 -11.122   2.865  1.00  2.95           H  
ATOM    149 1HG  ARG A  12       2.824 -10.160   2.714  1.00  2.95           H  
ATOM    150 2HG  ARG A  12       2.150 -11.528   1.792  1.00  2.95           H  
ATOM    151 1HD  ARG A  12       0.521  -9.956   0.783  1.00  2.95           H  
ATOM    152 2HD  ARG A  12       1.362  -8.629   1.624  1.00  2.95           H  
ATOM    153  HE  ARG A  12       3.215  -8.891   0.200  1.00  2.95           H  
ATOM    154 1HH1 ARG A  12       0.737 -11.319  -0.457  1.00  2.95           H  
ATOM    155 2HH1 ARG A  12       1.453 -11.804  -1.978  1.00  2.95           H  
ATOM    156 1HH2 ARG A  12       4.127  -9.522  -1.737  1.00  2.95           H  
ATOM    157 2HH2 ARG A  12       3.370 -10.787  -2.714  1.00  2.95           H  
ATOM    158  N   GLY A  13      -1.056  -9.016   5.951  1.00  3.31           N  
ATOM    159  CA  GLY A  13      -2.084  -9.183   6.972  1.00  3.31           C  
ATOM    160  C   GLY A  13      -3.398  -8.594   6.496  1.00  3.31           C  
ATOM    161  O   GLY A  13      -3.733  -8.687   5.318  1.00  3.31           O  
ATOM    162  H   GLY A  13      -0.656  -8.095   5.777  1.00  3.31           H  
ATOM    163 1HA  GLY A  13      -2.212 -10.242   7.198  1.00  3.31           H  
ATOM    164 2HA  GLY A  13      -1.768  -8.691   7.892  1.00  3.31           H  
ATOM    165  N   LYS A  14      -4.168  -8.020   7.423  1.00  3.57           N  
ATOM    166  CA  LYS A  14      -5.454  -7.427   7.064  1.00  3.57           C  
ATOM    167  C   LYS A  14      -5.246  -6.039   6.452  1.00  3.57           C  
ATOM    168  O   LYS A  14      -6.008  -5.603   5.593  1.00  3.57           O  
ATOM    169  CB  LYS A  14      -6.363  -7.339   8.291  1.00  3.57           C  
ATOM    170  CG  LYS A  14      -6.841  -8.689   8.825  1.00  3.57           C  
ATOM    171  CD  LYS A  14      -7.744  -8.517  10.043  1.00  3.57           C  
ATOM    172  CE  LYS A  14      -8.222  -9.860  10.582  1.00  3.57           C  
ATOM    173  NZ  LYS A  14      -9.071  -9.702  11.795  1.00  3.57           N  
ATOM    174  H   LYS A  14      -3.858  -7.996   8.383  1.00  3.57           H  
ATOM    175  HA  LYS A  14      -5.935  -8.057   6.312  1.00  3.57           H  
ATOM    176 1HB  LYS A  14      -5.838  -6.827   9.096  1.00  3.57           H  
ATOM    177 2HB  LYS A  14      -7.244  -6.745   8.047  1.00  3.57           H  
ATOM    178 1HG  LYS A  14      -7.391  -9.215   8.044  1.00  3.57           H  
ATOM    179 2HG  LYS A  14      -5.980  -9.293   9.108  1.00  3.57           H  
ATOM    180 1HD  LYS A  14      -7.198  -7.994  10.830  1.00  3.57           H  
ATOM    181 2HD  LYS A  14      -8.613  -7.918   9.770  1.00  3.57           H  
ATOM    182 1HE  LYS A  14      -8.800 -10.369   9.811  1.00  3.57           H  
ATOM    183 2HE  LYS A  14      -7.356 -10.473  10.835  1.00  3.57           H  
ATOM    184 1HZ  LYS A  14      -9.367 -10.610  12.121  1.00  3.57           H  
ATOM    185 2HZ  LYS A  14      -8.538  -9.241  12.520  1.00  3.57           H  
ATOM    186 3HZ  LYS A  14      -9.882  -9.145  11.568  1.00  3.57           H  
ATOM    187  N   TYR A  15      -4.224  -5.337   6.960  1.00  3.66           N  
ATOM    188  CA  TYR A  15      -3.821  -3.999   6.512  1.00  3.66           C  
ATOM    189  C   TYR A  15      -4.945  -3.096   6.018  1.00  3.66           C  
ATOM    190  O   TYR A  15      -4.919  -2.638   4.874  1.00  3.66           O  
ATOM    191  CB  TYR A  15      -2.682  -4.058   5.495  1.00  3.66           C  
ATOM    192  CG  TYR A  15      -2.952  -4.762   4.212  1.00  3.66           C  
ATOM    193  CD1 TYR A  15      -3.528  -4.087   3.160  1.00  3.66           C  
ATOM    194  CD2 TYR A  15      -2.579  -6.077   4.070  1.00  3.66           C  
ATOM    195  CE1 TYR A  15      -3.753  -4.737   1.963  1.00  3.66           C  
ATOM    196  CE2 TYR A  15      -2.797  -6.733   2.885  1.00  3.66           C  
ATOM    197  CZ  TYR A  15      -3.385  -6.072   1.831  1.00  3.66           C  
ATOM    198  OH  TYR A  15      -3.609  -6.728   0.641  1.00  3.66           O  
ATOM    199  H   TYR A  15      -3.670  -5.781   7.673  1.00  3.66           H  
ATOM    200  HA  TYR A  15      -3.401  -3.494   7.382  1.00  3.66           H  
ATOM    201 1HB  TYR A  15      -2.361  -3.040   5.262  1.00  3.66           H  
ATOM    202 2HB  TYR A  15      -1.845  -4.562   5.969  1.00  3.66           H  
ATOM    203  HD1 TYR A  15      -3.809  -3.048   3.279  1.00  3.66           H  
ATOM    204  HD2 TYR A  15      -2.110  -6.595   4.898  1.00  3.66           H  
ATOM    205  HE1 TYR A  15      -4.215  -4.208   1.132  1.00  3.66           H  
ATOM    206  HE2 TYR A  15      -2.503  -7.778   2.785  1.00  3.66           H  
ATOM    207  HH  TYR A  15      -3.353  -7.649   0.737  1.00  3.66           H  
ATOM    208  N   SER A  16      -5.912  -2.800   6.893  1.00  3.54           N  
ATOM    209  CA  SER A  16      -7.058  -1.958   6.540  1.00  3.54           C  
ATOM    210  C   SER A  16      -6.651  -0.538   6.106  1.00  3.54           C  
ATOM    211  O   SER A  16      -7.433   0.177   5.472  1.00  3.54           O  
ATOM    212  CB  SER A  16      -8.008  -1.884   7.718  1.00  3.54           C  
ATOM    213  OG  SER A  16      -7.417  -1.219   8.804  1.00  3.54           O  
ATOM    214  H   SER A  16      -5.869  -3.208   7.814  1.00  3.54           H  
ATOM    215  HA  SER A  16      -7.576  -2.432   5.705  1.00  3.54           H  
ATOM    216 1HB  SER A  16      -8.915  -1.361   7.420  1.00  3.54           H  
ATOM    217 2HB  SER A  16      -8.292  -2.892   8.015  1.00  3.54           H  
ATOM    218  HG  SER A  16      -8.083  -1.202   9.499  1.00  3.54           H  
ATOM    219  N   ARG A  17      -5.434  -0.132   6.471  1.00  3.30           N  
ATOM    220  CA  ARG A  17      -4.877   1.154   6.095  1.00  3.30           C  
ATOM    221  C   ARG A  17      -3.495   0.911   5.478  1.00  3.30           C  
ATOM    222  O   ARG A  17      -2.447   1.029   6.127  1.00  3.30           O  
ATOM    223  CB  ARG A  17      -4.819   2.103   7.283  1.00  3.30           C  
ATOM    224  CG  ARG A  17      -6.196   2.495   7.840  1.00  3.30           C  
ATOM    225  CD  ARG A  17      -6.935   3.370   6.873  1.00  3.30           C  
ATOM    226  NE  ARG A  17      -8.225   3.803   7.383  1.00  3.30           N  
ATOM    227  CZ  ARG A  17      -9.394   3.136   7.224  1.00  3.30           C  
ATOM    228  NH1 ARG A  17      -9.451   1.989   6.568  1.00  3.30           N  
ATOM    229  NH2 ARG A  17     -10.505   3.645   7.736  1.00  3.30           N  
ATOM    230  H   ARG A  17      -4.875  -0.774   7.011  1.00  3.30           H  
ATOM    231  HA  ARG A  17      -5.516   1.607   5.338  1.00  3.30           H  
ATOM    232 1HB  ARG A  17      -4.251   1.644   8.090  1.00  3.30           H  
ATOM    233 2HB  ARG A  17      -4.306   3.020   6.995  1.00  3.30           H  
ATOM    234 1HG  ARG A  17      -6.794   1.605   8.031  1.00  3.30           H  
ATOM    235 2HG  ARG A  17      -6.067   3.048   8.770  1.00  3.30           H  
ATOM    236 1HD  ARG A  17      -6.338   4.257   6.663  1.00  3.30           H  
ATOM    237 2HD  ARG A  17      -7.103   2.821   5.947  1.00  3.30           H  
ATOM    238  HE  ARG A  17      -8.253   4.675   7.892  1.00  3.30           H  
ATOM    239 1HH1 ARG A  17      -8.608   1.558   6.159  1.00  3.30           H  
ATOM    240 2HH1 ARG A  17     -10.334   1.517   6.463  1.00  3.30           H  
ATOM    241 1HH2 ARG A  17     -10.474   4.522   8.238  1.00  3.30           H  
ATOM    242 2HH2 ARG A  17     -11.381   3.158   7.623  1.00  3.30           H  
ATOM    243  N   HIS A  18      -3.519   0.597   4.182  1.00  3.01           N  
ATOM    244  CA  HIS A  18      -2.364   0.163   3.388  1.00  3.01           C  
ATOM    245  C   HIS A  18      -1.275   1.221   3.196  1.00  3.01           C  
ATOM    246  O   HIS A  18      -0.187   0.908   2.700  1.00  3.01           O  
ATOM    247  CB  HIS A  18      -2.849  -0.329   2.013  1.00  3.01           C  
ATOM    248  CG  HIS A  18      -3.483   0.741   1.120  1.00  3.01           C  
ATOM    249  ND1 HIS A  18      -4.769   1.211   1.326  1.00  3.01           N  
ATOM    250  CD2 HIS A  18      -3.009   1.409   0.032  1.00  3.01           C  
ATOM    251  CE1 HIS A  18      -5.057   2.121   0.406  1.00  3.01           C  
ATOM    252  NE2 HIS A  18      -4.002   2.266  -0.385  1.00  3.01           N  
ATOM    253  H   HIS A  18      -4.427   0.573   3.733  1.00  3.01           H  
ATOM    254  HA  HIS A  18      -1.897  -0.685   3.891  1.00  3.01           H  
ATOM    255 1HB  HIS A  18      -2.035  -0.802   1.485  1.00  3.01           H  
ATOM    256 2HB  HIS A  18      -3.605  -1.092   2.172  1.00  3.01           H  
ATOM    257  HD1 HIS A  18      -5.406   0.911   2.041  1.00  3.01           H  
ATOM    258  HD2 HIS A  18      -2.069   1.397  -0.505  1.00  3.01           H  
ATOM    259  HE1 HIS A  18      -6.031   2.615   0.400  1.00  3.01           H  
ATOM    260  N   ARG A  19      -1.597   2.470   3.553  1.00  2.72           N  
ATOM    261  CA  ARG A  19      -0.695   3.609   3.436  1.00  2.72           C  
ATOM    262  C   ARG A  19      -0.205   4.093   4.810  1.00  2.72           C  
ATOM    263  O   ARG A  19       0.458   5.127   4.903  1.00  2.72           O  
ATOM    264  CB  ARG A  19      -1.416   4.770   2.767  1.00  2.72           C  
ATOM    265  CG  ARG A  19      -1.968   4.450   1.409  1.00  2.72           C  
ATOM    266  CD  ARG A  19      -2.577   5.622   0.726  1.00  2.72           C  
ATOM    267  NE  ARG A  19      -3.239   5.227  -0.515  1.00  2.72           N  
ATOM    268  CZ  ARG A  19      -3.701   6.081  -1.449  1.00  2.72           C  
ATOM    269  NH1 ARG A  19      -3.540   7.381  -1.297  1.00  2.72           N  
ATOM    270  NH2 ARG A  19      -4.319   5.612  -2.519  1.00  2.72           N  
ATOM    271  H   ARG A  19      -2.517   2.625   3.934  1.00  2.72           H  
ATOM    272  HA  ARG A  19       0.163   3.320   2.833  1.00  2.72           H  
ATOM    273 1HB  ARG A  19      -2.247   5.089   3.395  1.00  2.72           H  
ATOM    274 2HB  ARG A  19      -0.737   5.613   2.661  1.00  2.72           H  
ATOM    275 1HG  ARG A  19      -1.194   4.019   0.771  1.00  2.72           H  
ATOM    276 2HG  ARG A  19      -2.753   3.735   1.561  1.00  2.72           H  
ATOM    277 1HD  ARG A  19      -3.322   6.076   1.379  1.00  2.72           H  
ATOM    278 2HD  ARG A  19      -1.806   6.349   0.487  1.00  2.72           H  
ATOM    279  HE  ARG A  19      -3.413   4.225  -0.654  1.00  2.72           H  
ATOM    280 1HH1 ARG A  19      -3.068   7.739  -0.478  1.00  2.72           H  
ATOM    281 2HH1 ARG A  19      -3.888   8.019  -1.997  1.00  2.72           H  
ATOM    282 1HH2 ARG A  19      -4.441   4.613  -2.637  1.00  2.72           H  
ATOM    283 2HH2 ARG A  19      -4.668   6.247  -3.218  1.00  2.72           H  
ATOM    284  N   SER A  20      -0.543   3.353   5.878  1.00  2.46           N  
ATOM    285  CA  SER A  20      -0.193   3.739   7.252  1.00  2.46           C  
ATOM    286  C   SER A  20       1.295   3.681   7.613  1.00  2.46           C  
ATOM    287  O   SER A  20       1.693   4.163   8.669  1.00  2.46           O  
ATOM    288  CB  SER A  20      -0.953   2.867   8.233  1.00  2.46           C  
ATOM    289  OG  SER A  20      -0.549   1.528   8.138  1.00  2.46           O  
ATOM    290  H   SER A  20      -1.087   2.499   5.753  1.00  2.46           H  
ATOM    291  HA  SER A  20      -0.522   4.767   7.393  1.00  2.46           H  
ATOM    292 1HB  SER A  20      -0.776   3.229   9.244  1.00  2.46           H  
ATOM    293 2HB  SER A  20      -2.016   2.941   8.040  1.00  2.46           H  
ATOM    294  HG  SER A  20      -1.030   1.158   7.359  1.00  2.46           H  
ATOM    295  N   LEU A  21       2.102   3.004   6.799  1.00  2.25           N  
ATOM    296  CA  LEU A  21       3.562   2.804   6.941  1.00  2.25           C  
ATOM    297  C   LEU A  21       4.018   1.998   8.171  1.00  2.25           C  
ATOM    298  O   LEU A  21       4.946   1.210   8.071  1.00  2.25           O  
ATOM    299  CB  LEU A  21       4.273   4.174   6.967  1.00  2.25           C  
ATOM    300  CG  LEU A  21       5.823   4.165   7.067  1.00  2.25           C  
ATOM    301  CD1 LEU A  21       6.434   3.512   5.820  1.00  2.25           C  
ATOM    302  CD2 LEU A  21       6.315   5.586   7.218  1.00  2.25           C  
ATOM    303  H   LEU A  21       1.669   2.613   5.970  1.00  2.25           H  
ATOM    304  HA  LEU A  21       3.896   2.258   6.067  1.00  2.25           H  
ATOM    305 1HB  LEU A  21       4.000   4.720   6.064  1.00  2.25           H  
ATOM    306 2HB  LEU A  21       3.918   4.738   7.823  1.00  2.25           H  
ATOM    307  HG  LEU A  21       6.123   3.585   7.938  1.00  2.25           H  
ATOM    308 1HD1 LEU A  21       7.519   3.507   5.897  1.00  2.25           H  
ATOM    309 2HD1 LEU A  21       6.075   2.488   5.732  1.00  2.25           H  
ATOM    310 3HD1 LEU A  21       6.145   4.078   4.939  1.00  2.25           H  
ATOM    311 1HD2 LEU A  21       7.402   5.589   7.305  1.00  2.25           H  
ATOM    312 2HD2 LEU A  21       6.018   6.172   6.347  1.00  2.25           H  
ATOM    313 3HD2 LEU A  21       5.876   6.023   8.116  1.00  2.25           H  
ATOM    314  N   GLN A  22       3.275   2.035   9.269  1.00  2.08           N  
ATOM    315  CA  GLN A  22       3.591   1.243  10.455  1.00  2.08           C  
ATOM    316  C   GLN A  22       3.431  -0.243  10.170  1.00  2.08           C  
ATOM    317  O   GLN A  22       4.080  -1.086  10.792  1.00  2.08           O  
ATOM    318  CB  GLN A  22       2.709   1.653  11.632  1.00  2.08           C  
ATOM    319  CG  GLN A  22       2.995   3.046  12.149  1.00  2.08           C  
ATOM    320  CD  GLN A  22       4.419   3.184  12.697  1.00  2.08           C  
ATOM    321  OE1 GLN A  22       4.902   2.334  13.464  1.00  2.08           O  
ATOM    322  NE2 GLN A  22       5.095   4.262  12.312  1.00  2.08           N  
ATOM    323  H   GLN A  22       2.524   2.710   9.301  1.00  2.08           H  
ATOM    324  HA  GLN A  22       4.631   1.424  10.721  1.00  2.08           H  
ATOM    325 1HB  GLN A  22       1.662   1.615  11.328  1.00  2.08           H  
ATOM    326 2HB  GLN A  22       2.841   0.949  12.452  1.00  2.08           H  
ATOM    327 1HG  GLN A  22       2.875   3.750  11.319  1.00  2.08           H  
ATOM    328 2HG  GLN A  22       2.291   3.284  12.946  1.00  2.08           H  
ATOM    329 1HE2 GLN A  22       6.028   4.414  12.641  1.00  2.08           H  
ATOM    330 2HE2 GLN A  22       4.669   4.924  11.694  1.00  2.08           H  
ATOM    331  N   SER A  23       2.558  -0.553   9.216  1.00  1.98           N  
ATOM    332  CA  SER A  23       2.276  -1.910   8.781  1.00  1.98           C  
ATOM    333  C   SER A  23       3.365  -2.476   7.853  1.00  1.98           C  
ATOM    334  O   SER A  23       3.290  -3.647   7.453  1.00  1.98           O  
ATOM    335  CB  SER A  23       0.902  -1.945   8.133  1.00  1.98           C  
ATOM    336  OG  SER A  23       0.843  -1.123   6.990  1.00  1.98           O  
ATOM    337  H   SER A  23       2.065   0.207   8.764  1.00  1.98           H  
ATOM    338  HA  SER A  23       2.238  -2.544   9.668  1.00  1.98           H  
ATOM    339 1HB  SER A  23       0.650  -2.970   7.859  1.00  1.98           H  
ATOM    340 2HB  SER A  23       0.162  -1.608   8.856  1.00  1.98           H  
ATOM    341  HG  SER A  23       1.239  -1.606   6.246  1.00  1.98           H  
ATOM    342  N   CYS A  24       4.307  -1.605   7.447  1.00  1.93           N  
ATOM    343  CA  CYS A  24       5.440  -1.977   6.616  1.00  1.93           C  
ATOM    344  C   CYS A  24       6.745  -2.195   7.419  1.00  1.93           C  
ATOM    345  O   CYS A  24       7.378  -1.218   7.795  1.00  1.93           O  
ATOM    346  CB  CYS A  24       5.691  -0.852   5.611  1.00  1.93           C  
ATOM    347  SG  CYS A  24       7.057  -1.134   4.546  1.00  1.93           S  
ATOM    348  H   CYS A  24       4.288  -0.648   7.787  1.00  1.93           H  
ATOM    349  HA  CYS A  24       5.176  -2.865   6.078  1.00  1.93           H  
ATOM    350 1HB  CYS A  24       4.815  -0.677   5.014  1.00  1.93           H  
ATOM    351 2HB  CYS A  24       5.892   0.062   6.149  1.00  1.93           H  
ATOM    352  N   PRO A  25       7.222  -3.434   7.669  1.00  1.97           N  
ATOM    353  CA  PRO A  25       8.473  -3.739   8.352  1.00  1.97           C  
ATOM    354  C   PRO A  25       9.669  -3.019   7.757  1.00  1.97           C  
ATOM    355  O   PRO A  25      10.582  -2.611   8.478  1.00  1.97           O  
ATOM    356  CB  PRO A  25       8.574  -5.249   8.169  1.00  1.97           C  
ATOM    357  CG  PRO A  25       7.157  -5.689   8.124  1.00  1.97           C  
ATOM    358  CD  PRO A  25       6.428  -4.583   7.396  1.00  1.97           C  
ATOM    359  HA  PRO A  25       8.366  -3.482   9.418  1.00  1.97           H  
ATOM    360 1HB  PRO A  25       9.115  -5.474   7.238  1.00  1.97           H  
ATOM    361 2HB  PRO A  25       9.143  -5.691   8.994  1.00  1.97           H  
ATOM    362 1HG  PRO A  25       7.072  -6.655   7.603  1.00  1.97           H  
ATOM    363 2HG  PRO A  25       6.777  -5.842   9.145  1.00  1.97           H  
ATOM    364 1HD  PRO A  25       6.364  -4.817   6.367  1.00  1.97           H  
ATOM    365 2HD  PRO A  25       5.477  -4.426   7.845  1.00  1.97           H  
ATOM    366  N   LEU A  26       9.648  -2.777   6.443  1.00  2.08           N  
ATOM    367  CA  LEU A  26      10.754  -2.072   5.811  1.00  2.08           C  
ATOM    368  C   LEU A  26      10.950  -0.697   6.449  1.00  2.08           C  
ATOM    369  O   LEU A  26      12.069  -0.187   6.528  1.00  2.08           O  
ATOM    370  CB  LEU A  26      10.506  -1.907   4.322  1.00  2.08           C  
ATOM    371  CG  LEU A  26      11.642  -1.414   3.502  1.00  2.08           C  
ATOM    372  CD1 LEU A  26      12.803  -2.395   3.594  1.00  2.08           C  
ATOM    373  CD2 LEU A  26      11.144  -1.233   2.084  1.00  2.08           C  
ATOM    374  H   LEU A  26       8.885  -3.126   5.854  1.00  2.08           H  
ATOM    375  HA  LEU A  26      11.661  -2.654   5.956  1.00  2.08           H  
ATOM    376 1HB  LEU A  26      10.157  -2.845   3.918  1.00  2.08           H  
ATOM    377 2HB  LEU A  26       9.748  -1.172   4.190  1.00  2.08           H  
ATOM    378  HG  LEU A  26      11.979  -0.464   3.882  1.00  2.08           H  
ATOM    379 1HD1 LEU A  26      13.639  -2.034   2.995  1.00  2.08           H  
ATOM    380 2HD1 LEU A  26      13.116  -2.489   4.629  1.00  2.08           H  
ATOM    381 3HD1 LEU A  26      12.486  -3.371   3.221  1.00  2.08           H  
ATOM    382 1HD2 LEU A  26      11.946  -0.853   1.451  1.00  2.08           H  
ATOM    383 2HD2 LEU A  26      10.794  -2.184   1.686  1.00  2.08           H  
ATOM    384 3HD2 LEU A  26      10.319  -0.524   2.088  1.00  2.08           H  
ATOM    385  N   ALA A  27       9.857  -0.095   6.917  1.00  2.26           N  
ATOM    386  CA  ALA A  27       9.854   1.239   7.485  1.00  2.26           C  
ATOM    387  C   ALA A  27      10.802   1.371   8.657  1.00  2.26           C  
ATOM    388  O   ALA A  27      11.277   2.465   8.955  1.00  2.26           O  
ATOM    389  CB  ALA A  27       8.467   1.594   7.962  1.00  2.26           C  
ATOM    390  H   ALA A  27       8.964  -0.591   6.900  1.00  2.26           H  
ATOM    391  HA  ALA A  27      10.163   1.931   6.704  1.00  2.26           H  
ATOM    392 1HB  ALA A  27       8.459   2.608   8.353  1.00  2.26           H  
ATOM    393 2HB  ALA A  27       7.777   1.506   7.140  1.00  2.26           H  
ATOM    394 3HB  ALA A  27       8.167   0.906   8.748  1.00  2.26           H  
ATOM    395  N   LYS A  28      11.028   0.263   9.364  1.00  2.48           N  
ATOM    396  CA  LYS A  28      11.862   0.256  10.544  1.00  2.48           C  
ATOM    397  C   LYS A  28      13.270  -0.287  10.253  1.00  2.48           C  
ATOM    398  O   LYS A  28      14.069  -0.487  11.170  1.00  2.48           O  
ATOM    399  CB  LYS A  28      11.135  -0.533  11.629  1.00  2.48           C  
ATOM    400  CG  LYS A  28       9.813   0.158  12.028  1.00  2.48           C  
ATOM    401  CD  LYS A  28       9.043  -0.574  13.105  1.00  2.48           C  
ATOM    402  CE  LYS A  28       7.731   0.172  13.425  1.00  2.48           C  
ATOM    403  NZ  LYS A  28       6.928  -0.522  14.460  1.00  2.48           N  
ATOM    404  H   LYS A  28      10.638  -0.626   9.048  1.00  2.48           H  
ATOM    405  HA  LYS A  28      11.974   1.281  10.893  1.00  2.48           H  
ATOM    406 1HB  LYS A  28      10.903  -1.537  11.258  1.00  2.48           H  
ATOM    407 2HB  LYS A  28      11.765  -0.631  12.509  1.00  2.48           H  
ATOM    408 1HG  LYS A  28      10.031   1.168  12.375  1.00  2.48           H  
ATOM    409 2HG  LYS A  28       9.175   0.231  11.147  1.00  2.48           H  
ATOM    410 1HD  LYS A  28       8.806  -1.582  12.760  1.00  2.48           H  
ATOM    411 2HD  LYS A  28       9.648  -0.646  14.009  1.00  2.48           H  
ATOM    412 1HE  LYS A  28       7.968   1.175  13.780  1.00  2.48           H  
ATOM    413 2HE  LYS A  28       7.132   0.254  12.513  1.00  2.48           H  
ATOM    414 1HZ  LYS A  28       6.078   0.008  14.633  1.00  2.48           H  
ATOM    415 2HZ  LYS A  28       6.688  -1.447  14.133  1.00  2.48           H  
ATOM    416 3HZ  LYS A  28       7.461  -0.591  15.312  1.00  2.48           H  
ATOM    417  N   LYS A  29      13.563  -0.522   8.967  1.00  2.70           N  
ATOM    418  CA  LYS A  29      14.866  -1.017   8.525  1.00  2.70           C  
ATOM    419  C   LYS A  29      15.622   0.065   7.746  1.00  2.70           C  
ATOM    420  O   LYS A  29      16.855   0.107   7.777  1.00  2.70           O  
ATOM    421  CB  LYS A  29      14.694  -2.254   7.647  1.00  2.70           C  
ATOM    422  CG  LYS A  29      14.078  -3.445   8.359  1.00  2.70           C  
ATOM    423  CD  LYS A  29      13.977  -4.655   7.447  1.00  2.70           C  
ATOM    424  CE  LYS A  29      13.345  -5.836   8.168  1.00  2.70           C  
ATOM    425  NZ  LYS A  29      13.242  -7.036   7.290  1.00  2.70           N  
ATOM    426  H   LYS A  29      12.864  -0.345   8.255  1.00  2.70           H  
ATOM    427  HA  LYS A  29      15.459  -1.279   9.400  1.00  2.70           H  
ATOM    428 1HB  LYS A  29      14.058  -2.003   6.801  1.00  2.70           H  
ATOM    429 2HB  LYS A  29      15.661  -2.557   7.251  1.00  2.70           H  
ATOM    430 1HG  LYS A  29      14.680  -3.701   9.231  1.00  2.70           H  
ATOM    431 2HG  LYS A  29      13.078  -3.176   8.699  1.00  2.70           H  
ATOM    432 1HD  LYS A  29      13.368  -4.407   6.577  1.00  2.70           H  
ATOM    433 2HD  LYS A  29      14.972  -4.936   7.104  1.00  2.70           H  
ATOM    434 1HE  LYS A  29      13.947  -6.085   9.040  1.00  2.70           H  
ATOM    435 2HE  LYS A  29      12.343  -5.553   8.498  1.00  2.70           H  
ATOM    436 1HZ  LYS A  29      12.816  -7.793   7.806  1.00  2.70           H  
ATOM    437 2HZ  LYS A  29      12.675  -6.816   6.485  1.00  2.70           H  
ATOM    438 3HZ  LYS A  29      14.165  -7.314   6.987  1.00  2.70           H  
ATOM    439  N   ARG A  30      14.862   0.912   7.044  1.00  2.90           N  
ATOM    440  CA  ARG A  30      15.382   1.994   6.206  1.00  2.90           C  
ATOM    441  C   ARG A  30      16.386   2.873   6.946  1.00  2.90           C  
ATOM    442  O   ARG A  30      17.268   3.459   6.315  1.00  2.90           O  
ATOM    443  OXT ARG A  30      16.091   3.272   8.071  1.00  2.90           O  
ATOM    444  CB  ARG A  30      14.231   2.871   5.719  1.00  2.90           C  
ATOM    445  CG  ARG A  30      13.329   2.249   4.662  1.00  2.90           C  
ATOM    446  CD  ARG A  30      12.117   3.086   4.406  1.00  2.90           C  
ATOM    447  NE  ARG A  30      11.210   2.460   3.455  1.00  2.90           N  
ATOM    448  CZ  ARG A  30      10.003   2.948   3.086  1.00  2.90           C  
ATOM    449  NH1 ARG A  30       9.546   4.068   3.606  1.00  2.90           N  
ATOM    450  NH2 ARG A  30       9.294   2.306   2.194  1.00  2.90           N  
ATOM    451  H   ARG A  30      13.855   0.759   7.058  1.00  2.90           H  
ATOM    452  HA  ARG A  30      15.877   1.549   5.343  1.00  2.90           H  
ATOM    453 1HB  ARG A  30      13.592   3.128   6.568  1.00  2.90           H  
ATOM    454 2HB  ARG A  30      14.626   3.801   5.314  1.00  2.90           H  
ATOM    455 1HG  ARG A  30      13.880   2.160   3.726  1.00  2.90           H  
ATOM    456 2HG  ARG A  30      13.026   1.281   4.976  1.00  2.90           H  
ATOM    457 1HD  ARG A  30      11.581   3.243   5.339  1.00  2.90           H  
ATOM    458 2HD  ARG A  30      12.423   4.049   4.000  1.00  2.90           H  
ATOM    459  HE  ARG A  30      11.517   1.598   3.019  1.00  2.90           H  
ATOM    460 1HH1 ARG A  30      10.093   4.567   4.291  1.00  2.90           H  
ATOM    461 2HH1 ARG A  30       8.644   4.427   3.316  1.00  2.90           H  
ATOM    462 1HH2 ARG A  30       9.661   1.447   1.797  1.00  2.90           H  
ATOM    463 2HH2 ARG A  30       8.383   2.673   1.872  1.00  2.90           H  
ENDMDL

