REMARK ID 643887 DOMAINID 637467 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       0.271  -1.487   0.914  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.692  -1.158   0.887  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.949   0.212   0.263  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.926   0.393  -0.467  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.472  -2.229   0.116  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.467  -3.615   0.769  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.281  -4.624  -0.049  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.286  -6.007   0.607  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.046  -7.007  -0.201  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.146  -2.434   1.235  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.196  -0.850   1.557  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.124  -1.387  -0.008  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.053  -1.128   1.915  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.059  -2.327  -0.888  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.511  -1.914   0.012  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.892  -3.549   1.772  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.441  -3.972   0.853  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.854  -4.711  -1.048  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.309  -4.275  -0.141  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.742  -5.931   1.593  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.259  -6.353   0.717  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.025  -7.902   0.265  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.624  -7.094  -1.115  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.005  -6.703  -0.300  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.044   1.158   0.509  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.148   2.515  -0.026  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.292   3.460   1.145  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.831   4.565   1.041  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.104   2.872  -0.833  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.397   1.976  -2.049  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.715   2.394  -2.668  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.737   2.090  -3.049  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.281   0.972   1.155  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.031   2.594  -0.660  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.968   2.820  -0.165  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.008   3.896  -1.188  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.490   0.943  -1.726  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.934   1.757  -3.525  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.512   2.296  -1.929  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.650   3.431  -2.996  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.530   1.453  -3.909  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.829   3.125  -3.379  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.672   1.775  -2.580  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.795   2.969   2.270  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.638   3.669   3.536  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.947   4.201   4.113  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.960   5.182   4.854  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.042   2.713   4.516  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.474   2.295   4.079  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.546   1.107   3.065  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.521   0.537   2.707  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.625   0.803   2.639  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.442   2.029   2.218  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.023   4.522   3.371  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.558   1.811   4.627  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.113   3.187   5.496  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.037   2.021   4.972  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.961   3.163   3.637  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.071   3.597   3.736  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.373   4.062   4.199  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.601   5.515   3.768  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.329   6.270   4.419  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.014   2.804   3.117  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.427   3.982   5.285  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.155   3.426   3.786  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.921   5.937   2.699  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.042   7.288   2.198  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.667   8.298   3.272  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.195   9.406   3.279  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.164   7.467   0.981  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.290   5.302   2.208  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.083   7.456   1.915  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.281   8.466   0.592  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.455   6.746   0.218  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.123   7.298   1.259  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.746   7.945   4.176  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.342   8.885   5.211  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.523   9.206   6.129  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.596  10.297   6.691  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.159   8.351   6.025  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.159   8.269   5.235  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.356   7.799   6.064  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.174   7.431   7.202  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.452   7.823   5.546  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.358   7.002   4.180  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.026   9.809   4.731  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.396   7.354   6.397  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.995   8.994   6.889  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.380   9.249   4.816  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.011   7.574   4.405  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.419   8.229   6.336  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.601   8.414   7.171  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.527   9.430   6.524  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.246  10.161   7.204  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.331   7.100   7.382  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.329   7.355   5.827  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.281   8.806   8.134  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.199   7.263   8.022  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.659   6.386   7.854  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.662   6.709   6.426  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.541   9.427   5.189  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.377  10.349   4.425  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.730  11.736   4.278  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.407  12.770   4.351  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.661   9.773   3.031  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.509   8.501   3.031  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.796   7.968   1.637  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.278   8.509   0.687  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.547   7.024   1.529  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.953   8.742   4.707  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.322  10.471   4.955  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.718   9.546   2.536  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.174  10.521   2.427  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.452   8.704   3.535  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.979   7.735   3.603  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.407  11.771   4.111  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.689  13.025   3.879  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.440  13.816   5.154  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.302  13.965   5.603  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.331  12.782   3.209  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.390  12.246   1.809  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.139  12.837   0.812  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.759  11.201   1.235  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.975  12.163  -0.315  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.141  11.168  -0.088  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.896  10.893   4.075  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.281  13.655   3.216  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.769  12.067   3.814  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.765  13.711   3.195  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       4.710  13.652   0.907  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       2.061  10.460   1.623  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.490  12.471  -1.226  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.506  14.349   5.717  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.400  15.074   6.971  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.320  16.571   6.721  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.933  17.089   5.788  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.594  14.737   7.850  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.753  13.243   8.123  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.973  13.018   8.978  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.489  12.692   8.765  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.407  14.167   5.275  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.492  14.759   7.481  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.501  15.085   7.359  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.490  15.253   8.804  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.917  12.725   7.178  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.097  11.946   9.146  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.850  13.410   8.465  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.850  13.524   9.932  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.613  11.619   8.934  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.308  13.193   9.713  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.639  12.852   8.099  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.561  17.268   7.561  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.426  18.713   7.433  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.849  19.447   8.698  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.352  19.160   9.786  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.963  19.072   7.104  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.801  20.586   7.010  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.562  18.398   5.790  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.070  16.788   8.300  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.057  19.050   6.612  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.314  18.722   7.907  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.763  20.828   6.785  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.080  21.049   7.959  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.442  20.973   6.219  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.528  18.643   5.557  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.211  18.752   4.988  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.661  17.315   5.880  1.00 24.67           H  
ATOM    168  N   SER A  12       5.771  20.393   8.540  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.235  21.203   9.658  1.00 24.67           C  
ATOM    170  C   SER A  12       5.433  22.484   9.744  1.00 24.67           C  
ATOM    171  O   SER A  12       5.070  23.066   8.726  1.00 24.67           O  
ATOM    172  CB  SER A  12       7.701  21.549   9.513  1.00 24.67           C  
ATOM    173  OG  SER A  12       8.121  22.427  10.540  1.00 24.67           O  
ATOM    174  H   SER A  12       6.144  20.559   7.618  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.094  20.642  10.582  1.00 24.67           H  
ATOM    176 1HB  SER A  12       8.293  20.636   9.548  1.00 24.67           H  
ATOM    177 2HB  SER A  12       7.872  22.013   8.543  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.067  22.551  10.398  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.208  22.942  10.967  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.528  24.207  11.204  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.518  25.282  11.648  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.131  26.391  12.036  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.427  24.021  12.245  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.309  23.080  11.797  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.223  22.961  12.858  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.103  22.028  12.410  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.948  21.881  13.453  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.525  22.398  11.754  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.071  24.539  10.273  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.857  23.626  13.165  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.981  24.988  12.479  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.868  23.455  10.872  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.725  22.090  11.601  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.658  22.577  13.782  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.802  23.947  13.058  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.353  22.427  11.504  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.523  21.045  12.190  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.670  21.258  13.120  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -0.538  21.500  14.295  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.351  22.785  13.655  1.00 24.67           H  
ATOM    201  N   ARG A  14       6.816  24.975  11.593  1.00 24.67           N  
ATOM    202  CA  ARG A  14       7.784  25.954  12.073  1.00 24.67           C  
ATOM    203  C   ARG A  14       8.095  27.028  11.039  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.129  27.009  10.367  1.00 24.67           O  
ATOM    205  CB  ARG A  14       9.090  25.327  12.518  1.00 24.67           C  
ATOM    206  CG  ARG A  14      10.035  26.378  13.077  1.00 24.67           C  
ATOM    207  CD  ARG A  14      11.350  25.874  13.508  1.00 24.67           C  
ATOM    208  NE  ARG A  14      12.215  26.991  13.905  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      13.517  26.868  14.244  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      14.088  25.681  14.234  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      14.227  27.932  14.585  1.00 24.67           N  
ATOM    212  H   ARG A  14       7.127  24.075  11.230  1.00 24.67           H  
ATOM    213  HA  ARG A  14       7.355  26.448  12.946  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.907  24.575  13.284  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       9.577  24.840  11.674  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      10.190  27.135  12.330  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       9.563  26.840  13.946  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.231  25.210  14.362  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      11.828  25.342  12.692  1.00 24.67           H  
ATOM    220  HE  ARG A  14      11.787  27.932  13.924  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.551  24.864  13.975  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      15.061  25.584  14.487  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      13.803  28.852  14.598  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      15.197  27.828  14.839  1.00 24.67           H  
ATOM    225  N   LYS A  15       7.207  28.008  10.970  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.294  29.123  10.024  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.552  29.976  10.248  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.002  30.685   9.351  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.044  29.997  10.138  1.00 24.67           C  
ATOM    230  CG  LYS A  15       4.766  29.318   9.641  1.00 24.67           C  
ATOM    231  CD  LYS A  15       3.551  30.225   9.800  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.278  29.544   9.314  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       1.083  30.412   9.498  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.386  27.902  11.567  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.344  28.715   9.015  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.892  30.280  11.179  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       6.187  30.912   9.564  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.882  29.054   8.591  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.603  28.401  10.213  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       3.432  30.488  10.852  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       3.702  31.141   9.228  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.381  29.306   8.256  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.132  28.618   9.872  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       0.260  29.929   9.165  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       0.971  30.629  10.479  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       1.204  31.267   8.976  1.00 24.67           H  
ATOM    247  N   SER A  16       9.102  29.900  11.460  1.00 24.67           N  
ATOM    248  CA  SER A  16      10.296  30.635  11.873  1.00 24.67           C  
ATOM    249  C   SER A  16      11.621  29.996  11.430  1.00 24.67           C  
ATOM    250  O   SER A  16      12.690  30.533  11.721  1.00 24.67           O  
ATOM    251  CB  SER A  16      10.302  30.821  13.386  1.00 24.67           C  
ATOM    252  OG  SER A  16      10.426  29.594  14.089  1.00 24.67           O  
ATOM    253  H   SER A  16       8.659  29.292  12.129  1.00 24.67           H  
ATOM    254  HA  SER A  16      10.242  31.626  11.417  1.00 24.67           H  
ATOM    255 1HB  SER A  16      11.122  31.483  13.663  1.00 24.67           H  
ATOM    256 2HB  SER A  16       9.377  31.315  13.684  1.00 24.67           H  
ATOM    257  HG  SER A  16      10.256  29.808  15.016  1.00 24.67           H  
ATOM    258  N   HIS A  17      11.571  28.823  10.799  1.00 24.67           N  
ATOM    259  CA  HIS A  17      12.799  28.136  10.410  1.00 24.67           C  
ATOM    260  C   HIS A  17      13.564  29.016   9.397  1.00 24.67           C  
ATOM    261  O   HIS A  17      12.936  29.613   8.524  1.00 24.67           O  
ATOM    262  CB  HIS A  17      12.457  26.782   9.759  1.00 24.67           C  
ATOM    263  CG  HIS A  17      13.607  25.805   9.617  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      14.618  25.952   8.689  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      13.886  24.671  10.301  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      15.472  24.956   8.814  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      15.049  24.158   9.783  1.00 24.67           N  
ATOM    268  H   HIS A  17      10.670  28.393  10.579  1.00 24.67           H  
ATOM    269  HA  HIS A  17      13.392  27.960  11.297  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      11.676  26.294  10.339  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      12.046  26.961   8.766  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      14.761  26.723   8.041  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      13.382  24.154  11.116  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      16.343  24.900   8.164  1.00 24.67           H  
ATOM    275  N   PRO A  18      14.905  29.139   9.491  1.00 24.67           N  
ATOM    276  CA  PRO A  18      15.748  29.893   8.574  1.00 24.67           C  
ATOM    277  C   PRO A  18      15.863  29.216   7.215  1.00 24.67           C  
ATOM    278  O   PRO A  18      15.585  28.023   7.071  1.00 24.67           O  
ATOM    279  CB  PRO A  18      17.097  29.934   9.305  1.00 24.67           C  
ATOM    280  CG  PRO A  18      17.097  28.713  10.188  1.00 24.67           C  
ATOM    281  CD  PRO A  18      15.653  28.557  10.637  1.00 24.67           C  
ATOM    282  HA  PRO A  18      15.336  30.906   8.465  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      17.918  29.925   8.570  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      17.184  30.872   9.874  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      17.457  27.840   9.622  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      17.790  28.853  11.031  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      15.462  27.496  10.780  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      15.462  29.143  11.552  1.00 24.67           H  
ATOM    289  N   LEU A  19      16.262  29.987   6.211  1.00 24.67           N  
ATOM    290  CA  LEU A  19      16.476  29.425   4.886  1.00 24.67           C  
ATOM    291  C   LEU A  19      17.940  29.061   4.672  1.00 24.67           C  
ATOM    292  O   LEU A  19      18.848  29.778   5.104  1.00 24.67           O  
ATOM    293  CB  LEU A  19      16.009  30.416   3.823  1.00 24.67           C  
ATOM    294  CG  LEU A  19      14.530  30.802   3.923  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      14.198  31.828   2.852  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      13.680  29.551   3.784  1.00 24.67           C  
ATOM    297  H   LEU A  19      16.442  30.967   6.369  1.00 24.67           H  
ATOM    298  HA  LEU A  19      15.882  28.517   4.797  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      16.601  31.325   3.906  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      16.181  29.980   2.838  1.00 24.67           H  
ATOM    301  HG  LEU A  19      14.337  31.258   4.895  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      13.147  32.109   2.933  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      14.820  32.712   2.988  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      14.384  31.400   1.868  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      12.625  29.817   3.867  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      13.865  29.090   2.814  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      13.938  28.846   4.578  1.00 24.67           H  
ATOM    308  N   LYS A  20      18.180  27.970   3.952  1.00 24.67           N  
ATOM    309  CA  LYS A  20      19.544  27.511   3.701  1.00 24.67           C  
ATOM    310  C   LYS A  20      20.230  28.262   2.567  1.00 24.67           C  
ATOM    311  O   LYS A  20      20.441  27.729   1.480  1.00 24.67           O  
ATOM    312  CB  LYS A  20      19.543  26.011   3.404  1.00 24.67           C  
ATOM    313  CG  LYS A  20      19.100  25.144   4.582  1.00 24.67           C  
ATOM    314  CD  LYS A  20      19.108  23.664   4.220  1.00 24.67           C  
ATOM    315  CE  LYS A  20      18.663  22.800   5.395  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      18.636  21.352   5.041  1.00 24.67           N  
ATOM    317  H   LYS A  20      17.404  27.428   3.601  1.00 24.67           H  
ATOM    318  HA  LYS A  20      20.131  27.677   4.605  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      18.883  25.805   2.562  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      20.548  25.699   3.117  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      19.773  25.308   5.425  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      18.092  25.430   4.886  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      18.438  23.490   3.376  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      20.115  23.367   3.928  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      19.352  22.948   6.225  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      17.663  23.107   5.706  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      18.339  20.814   5.843  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      17.991  21.203   4.278  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      19.561  21.056   4.762  1.00 24.67           H  
ATOM    330  N   LEU A  21      20.564  29.516   2.835  1.00 24.23           N  
ATOM    331  CA  LEU A  21      21.214  30.366   1.843  1.00 24.23           C  
ATOM    332  C   LEU A  21      22.568  29.810   1.442  1.00 24.23           C  
ATOM    333  O   LEU A  21      23.404  29.529   2.299  1.00 24.23           O  
ATOM    334  CB  LEU A  21      21.431  31.777   2.406  1.00 24.23           C  
ATOM    335  CG  LEU A  21      22.073  32.784   1.428  1.00 24.23           C  
ATOM    336  CD1 LEU A  21      21.114  33.046   0.292  1.00 24.23           C  
ATOM    337  CD2 LEU A  21      22.430  34.064   2.165  1.00 24.23           C  
ATOM    338  H   LEU A  21      20.319  29.869   3.759  1.00 24.23           H  
ATOM    339  HA  LEU A  21      20.582  30.419   0.959  1.00 24.23           H  
ATOM    340 1HB  LEU A  21      20.470  32.178   2.726  1.00 24.23           H  
ATOM    341 2HB  LEU A  21      22.081  31.703   3.277  1.00 24.23           H  
ATOM    342  HG  LEU A  21      22.979  32.360   1.010  1.00 24.23           H  
ATOM    343 1HD1 LEU A  21      21.559  33.738  -0.403  1.00 24.23           H  
ATOM    344 2HD1 LEU A  21      20.896  32.112  -0.219  1.00 24.23           H  
ATOM    345 3HD1 LEU A  21      20.194  33.472   0.684  1.00 24.23           H  
ATOM    346 1HD2 LEU A  21      22.886  34.764   1.472  1.00 24.23           H  
ATOM    347 2HD2 LEU A  21      21.530  34.508   2.586  1.00 24.23           H  
ATOM    348 3HD2 LEU A  21      23.133  33.836   2.965  1.00 24.23           H  
ATOM    349  N   ALA A  22      22.803  29.656   0.139  1.00 23.06           N  
ATOM    350  CA  ALA A  22      24.111  29.189  -0.290  1.00 23.06           C  
ATOM    351  C   ALA A  22      25.142  30.204   0.151  1.00 23.06           C  
ATOM    352  O   ALA A  22      24.975  31.399  -0.085  1.00 23.06           O  
ATOM    353  CB  ALA A  22      24.162  29.014  -1.797  1.00 23.06           C  
ATOM    354  H   ALA A  22      22.082  29.867  -0.535  1.00 23.06           H  
ATOM    355  HA  ALA A  22      24.323  28.240   0.202  1.00 23.06           H  
ATOM    356 1HB  ALA A  22      25.155  28.668  -2.088  1.00 23.06           H  
ATOM    357 2HB  ALA A  22      23.416  28.279  -2.102  1.00 23.06           H  
ATOM    358 3HB  ALA A  22      23.954  29.966  -2.283  1.00 23.06           H  
ATOM    359  N   LEU A  23      26.271  29.757   0.673  1.00 21.56           N  
ATOM    360  CA  LEU A  23      27.256  30.727   1.137  1.00 21.56           C  
ATOM    361  C   LEU A  23      28.223  31.159   0.046  1.00 21.56           C  
ATOM    362  O   LEU A  23      29.417  30.863   0.071  1.00 21.56           O  
ATOM    363  CB  LEU A  23      27.976  30.175   2.356  1.00 21.56           C  
ATOM    364  CG  LEU A  23      27.015  29.838   3.506  1.00 21.56           C  
ATOM    365  CD1 LEU A  23      27.802  29.297   4.687  1.00 21.56           C  
ATOM    366  CD2 LEU A  23      26.201  31.089   3.861  1.00 21.56           C  
ATOM    367  H   LEU A  23      26.415  28.769   0.818  1.00 21.56           H  
ATOM    368  HA  LEU A  23      26.719  31.619   1.462  1.00 21.56           H  
ATOM    369 1HB  LEU A  23      28.509  29.268   2.075  1.00 21.56           H  
ATOM    370 2HB  LEU A  23      28.695  30.913   2.710  1.00 21.56           H  
ATOM    371  HG  LEU A  23      26.323  29.055   3.183  1.00 21.56           H  
ATOM    372 1HD1 LEU A  23      27.113  29.044   5.494  1.00 21.56           H  
ATOM    373 2HD1 LEU A  23      28.346  28.404   4.382  1.00 21.56           H  
ATOM    374 3HD1 LEU A  23      28.505  30.052   5.033  1.00 21.56           H  
ATOM    375 1HD2 LEU A  23      25.502  30.852   4.663  1.00 21.56           H  
ATOM    376 2HD2 LEU A  23      26.872  31.883   4.185  1.00 21.56           H  
ATOM    377 3HD2 LEU A  23      25.640  31.422   2.983  1.00 21.56           H  
ATOM    378  N   ASP A  24      27.658  31.850  -0.926  1.00 20.16           N  
ATOM    379  CA  ASP A  24      28.358  32.388  -2.081  1.00 20.16           C  
ATOM    380  C   ASP A  24      29.352  33.456  -1.660  1.00 20.16           C  
ATOM    381  O   ASP A  24      29.158  34.155  -0.661  1.00 20.16           O  
ATOM    382  CB  ASP A  24      27.399  33.008  -3.099  1.00 20.16           C  
ATOM    383  CG  ASP A  24      28.048  33.184  -4.478  1.00 20.16           C  
ATOM    384  OD1 ASP A  24      28.528  34.270  -4.760  1.00 20.16           O  
ATOM    385  OD2 ASP A  24      28.070  32.237  -5.228  1.00 20.16           O  
ATOM    386  H   ASP A  24      26.655  32.004  -0.819  1.00 20.16           H  
ATOM    387  HA  ASP A  24      28.910  31.577  -2.561  1.00 20.16           H  
ATOM    388 1HB  ASP A  24      26.510  32.384  -3.194  1.00 20.16           H  
ATOM    389 2HB  ASP A  24      27.082  33.987  -2.748  1.00 20.16           H  
ATOM    390  N   GLU A  25      30.374  33.669  -2.479  1.00 19.19           N  
ATOM    391  CA  GLU A  25      31.346  34.730  -2.237  1.00 19.19           C  
ATOM    392  C   GLU A  25      30.645  36.093  -2.204  1.00 19.19           C  
ATOM    393  O   GLU A  25      31.060  37.003  -1.481  1.00 19.19           O  
ATOM    394  CB  GLU A  25      32.431  34.725  -3.317  1.00 19.19           C  
ATOM    395  CG  GLU A  25      33.368  33.518  -3.268  1.00 19.19           C  
ATOM    396  CD  GLU A  25      34.398  33.515  -4.380  1.00 19.19           C  
ATOM    397  OE1 GLU A  25      34.314  34.353  -5.249  1.00 19.19           O  
ATOM    398  OE2 GLU A  25      35.267  32.673  -4.355  1.00 19.19           O  
ATOM    399  H   GLU A  25      30.476  33.082  -3.300  1.00 19.19           H  
ATOM    400  HA  GLU A  25      31.812  34.558  -1.264  1.00 19.19           H  
ATOM    401 1HB  GLU A  25      31.958  34.743  -4.300  1.00 19.19           H  
ATOM    402 2HB  GLU A  25      33.038  35.626  -3.228  1.00 19.19           H  
ATOM    403 1HG  GLU A  25      33.886  33.518  -2.310  1.00 19.19           H  
ATOM    404 2HG  GLU A  25      32.770  32.608  -3.327  1.00 19.19           H  
ATOM    405  N   GLY A  26      29.549  36.210  -2.965  1.00 18.85           N  
ATOM    406  CA  GLY A  26      28.744  37.416  -3.064  1.00 18.85           C  
ATOM    407  C   GLY A  26      28.081  37.826  -1.743  1.00 18.85           C  
ATOM    408  O   GLY A  26      27.541  38.931  -1.648  1.00 18.85           O  
ATOM    409  H   GLY A  26      29.254  35.413  -3.539  1.00 18.85           H  
ATOM    410 1HA  GLY A  26      29.369  38.230  -3.426  1.00 18.85           H  
ATOM    411 2HA  GLY A  26      27.972  37.254  -3.818  1.00 18.85           H  
ATOM    412  N   TYR A  27      28.091  36.946  -0.730  1.00 19.19           N  
ATOM    413  CA  TYR A  27      27.514  37.269   0.568  1.00 19.19           C  
ATOM    414  C   TYR A  27      28.596  37.512   1.623  1.00 19.19           C  
ATOM    415  O   TYR A  27      28.293  37.617   2.816  1.00 19.19           O  
ATOM    416  CB  TYR A  27      26.586  36.152   1.038  1.00 19.19           C  
ATOM    417  CG  TYR A  27      25.432  35.918   0.108  1.00 19.19           C  
ATOM    418  CD1 TYR A  27      25.349  34.733  -0.579  1.00 19.19           C  
ATOM    419  CD2 TYR A  27      24.478  36.899  -0.085  1.00 19.19           C  
ATOM    420  CE1 TYR A  27      24.320  34.509  -1.458  1.00 19.19           C  
ATOM    421  CE2 TYR A  27      23.443  36.686  -0.968  1.00 19.19           C  
ATOM    422  CZ  TYR A  27      23.362  35.498  -1.656  1.00 19.19           C  
ATOM    423  OH  TYR A  27      22.334  35.288  -2.545  1.00 19.19           O  
ATOM    424  H   TYR A  27      28.533  36.034  -0.845  1.00 19.19           H  
ATOM    425  HA  TYR A  27      26.934  38.189   0.477  1.00 19.19           H  
ATOM    426 1HB  TYR A  27      27.154  35.216   1.119  1.00 19.19           H  
ATOM    427 2HB  TYR A  27      26.195  36.390   2.024  1.00 19.19           H  
ATOM    428  HD1 TYR A  27      26.103  33.976  -0.420  1.00 19.19           H  
ATOM    429  HD2 TYR A  27      24.552  37.843   0.455  1.00 19.19           H  
ATOM    430  HE1 TYR A  27      24.265  33.562  -1.998  1.00 19.19           H  
ATOM    431  HE2 TYR A  27      22.692  37.461  -1.127  1.00 19.19           H  
ATOM    432  HH  TYR A  27      22.355  34.376  -2.844  1.00 19.19           H  
ATOM    433  N   GLY A  28      29.857  37.582   1.193  1.00 20.16           N  
ATOM    434  CA  GLY A  28      30.960  37.804   2.116  1.00 20.16           C  
ATOM    435  C   GLY A  28      31.221  39.292   2.316  1.00 20.16           C  
ATOM    436  O   GLY A  28      30.397  40.137   1.959  1.00 20.16           O  
ATOM    437  H   GLY A  28      30.072  37.474   0.201  1.00 20.16           H  
ATOM    438 1HA  GLY A  28      30.739  37.335   3.074  1.00 20.16           H  
ATOM    439 2HA  GLY A  28      31.856  37.327   1.721  1.00 20.16           H  
ATOM    440  N   VAL A  29      32.367  39.611   2.905  1.00 21.56           N  
ATOM    441  CA  VAL A  29      32.722  40.997   3.187  1.00 21.56           C  
ATOM    442  C   VAL A  29      34.120  41.310   2.678  1.00 21.56           C  
ATOM    443  O   VAL A  29      34.930  40.408   2.480  1.00 21.56           O  
ATOM    444  CB  VAL A  29      32.672  41.267   4.706  1.00 21.56           C  
ATOM    445  CG1 VAL A  29      31.267  41.023   5.249  1.00 21.56           C  
ATOM    446  CG2 VAL A  29      33.679  40.365   5.408  1.00 21.56           C  
ATOM    447  H   VAL A  29      33.005  38.876   3.170  1.00 21.56           H  
ATOM    448  HA  VAL A  29      32.011  41.654   2.686  1.00 21.56           H  
ATOM    449  HB  VAL A  29      32.920  42.316   4.888  1.00 21.56           H  
ATOM    450 1HG1 VAL A  29      31.246  41.235   6.319  1.00 21.56           H  
ATOM    451 2HG1 VAL A  29      30.559  41.678   4.736  1.00 21.56           H  
ATOM    452 3HG1 VAL A  29      30.980  39.987   5.087  1.00 21.56           H  
ATOM    453 1HG2 VAL A  29      33.660  40.560   6.481  1.00 21.56           H  
ATOM    454 2HG2 VAL A  29      33.417  39.323   5.225  1.00 21.56           H  
ATOM    455 3HG2 VAL A  29      34.677  40.554   5.023  1.00 21.56           H  
ATOM    456  N   ASP A  30      34.422  42.602   2.522  1.00 23.06           N  
ATOM    457  CA  ASP A  30      35.767  43.039   2.130  1.00 23.06           C  
ATOM    458  C   ASP A  30      36.720  43.173   3.329  1.00 23.06           C  
ATOM    459  O   ASP A  30      37.872  43.561   3.175  1.00 23.06           O  
ATOM    460  CB  ASP A  30      35.680  44.407   1.430  1.00 23.06           C  
ATOM    461  CG  ASP A  30      35.158  45.491   2.396  1.00 23.06           C  
ATOM    462  OD1 ASP A  30      34.930  45.135   3.519  1.00 23.06           O  
ATOM    463  OD2 ASP A  30      35.047  46.665   2.060  1.00 23.06           O  
ATOM    464  H   ASP A  30      33.700  43.293   2.671  1.00 23.06           H  
ATOM    465  HA  ASP A  30      36.184  42.304   1.439  1.00 23.06           H  
ATOM    466 1HB  ASP A  30      36.671  44.699   1.073  1.00 23.06           H  
ATOM    467 2HB  ASP A  30      35.017  44.344   0.565  1.00 23.06           H  
ATOM    468  N   SER A  31      36.209  42.853   4.521  1.00 24.23           N  
ATOM    469  CA  SER A  31      36.876  42.930   5.832  1.00 24.23           C  
ATOM    470  C   SER A  31      37.049  44.370   6.381  1.00 24.23           C  
ATOM    471  O   SER A  31      37.432  44.542   7.539  1.00 24.23           O  
ATOM    472  CB  SER A  31      38.222  42.208   5.800  1.00 24.23           C  
ATOM    473  OG  SER A  31      39.253  43.026   5.324  1.00 24.23           O  
ATOM    474  H   SER A  31      35.250  42.552   4.510  1.00 24.23           H  
ATOM    475  HA  SER A  31      36.248  42.389   6.542  1.00 24.23           H  
ATOM    476 1HB  SER A  31      38.470  41.861   6.802  1.00 24.23           H  
ATOM    477 2HB  SER A  31      38.137  41.329   5.164  1.00 24.23           H  
ATOM    478  HG  SER A  31      38.921  43.414   4.494  1.00 24.23           H  
ATOM    479  N   ASP A  32      36.776  45.389   5.553  1.00 24.67           N  
ATOM    480  CA  ASP A  32      36.857  46.808   5.929  1.00 24.67           C  
ATOM    481  C   ASP A  32      35.482  47.440   6.174  1.00 24.67           C  
ATOM    482  O   ASP A  32      35.351  48.367   6.976  1.00 24.67           O  
ATOM    483  CB  ASP A  32      37.613  47.646   4.884  1.00 24.67           C  
ATOM    484  CG  ASP A  32      39.120  47.317   4.761  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      39.797  47.381   5.763  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      39.576  47.044   3.676  1.00 24.67           O  
ATOM    487  H   ASP A  32      36.423  45.166   4.625  1.00 24.67           H  
ATOM    488  HA  ASP A  32      37.418  46.874   6.862  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      37.148  47.484   3.905  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      37.502  48.703   5.121  1.00 24.67           H  
ATOM    491  N   GLY A  33      34.466  46.947   5.458  1.00 24.67           N  
ATOM    492  CA  GLY A  33      33.121  47.516   5.491  1.00 24.67           C  
ATOM    493  C   GLY A  33      32.954  48.688   4.516  1.00 24.67           C  
ATOM    494  O   GLY A  33      32.123  49.570   4.749  1.00 24.67           O  
ATOM    495  H   GLY A  33      34.637  46.177   4.825  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      32.402  46.736   5.246  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      32.897  47.849   6.504  1.00 24.67           H  
ATOM    498  N   SER A  34      33.778  48.735   3.456  1.00 24.20           N  
ATOM    499  CA  SER A  34      33.713  49.833   2.498  1.00 24.20           C  
ATOM    500  C   SER A  34      33.019  49.455   1.182  1.00 24.20           C  
ATOM    501  O   SER A  34      32.447  50.318   0.510  1.00 24.20           O  
ATOM    502  CB  SER A  34      35.125  50.313   2.226  1.00 24.20           C  
ATOM    503  OG  SER A  34      35.903  49.314   1.604  1.00 24.20           O  
ATOM    504  H   SER A  34      34.426  47.968   3.264  1.00 24.20           H  
ATOM    505  HA  SER A  34      33.151  50.650   2.952  1.00 24.20           H  
ATOM    506 1HB  SER A  34      35.101  51.204   1.604  1.00 24.20           H  
ATOM    507 2HB  SER A  34      35.586  50.587   3.174  1.00 24.20           H  
ATOM    508  HG  SER A  34      35.562  48.431   1.906  1.00 24.20           H  
ATOM    509  N   GLU A  35      33.031  48.161   0.852  1.00 22.96           N  
ATOM    510  CA  GLU A  35      32.438  47.639  -0.383  1.00 22.96           C  
ATOM    511  C   GLU A  35      32.788  48.541  -1.569  1.00 22.96           C  
ATOM    512  O   GLU A  35      33.959  48.691  -1.915  1.00 22.96           O  
ATOM    513  CB  GLU A  35      30.919  47.483  -0.222  1.00 22.96           C  
ATOM    514  CG  GLU A  35      30.512  46.497   0.874  1.00 22.96           C  
ATOM    515  CD  GLU A  35      29.014  46.279   0.963  1.00 22.96           C  
ATOM    516  OE1 GLU A  35      28.282  47.238   0.899  1.00 22.96           O  
ATOM    517  OE2 GLU A  35      28.609  45.148   1.092  1.00 22.96           O  
ATOM    518  H   GLU A  35      33.550  47.521   1.450  1.00 22.96           H  
ATOM    519  HA  GLU A  35      32.865  46.654  -0.572  1.00 22.96           H  
ATOM    520 1HB  GLU A  35      30.472  48.449   0.020  1.00 22.96           H  
ATOM    521 2HB  GLU A  35      30.481  47.135  -1.157  1.00 22.96           H  
ATOM    522 1HG  GLU A  35      30.999  45.540   0.685  1.00 22.96           H  
ATOM    523 2HG  GLU A  35      30.878  46.874   1.831  1.00 22.96           H  
ATOM    524  N   ASP A  36      31.773  49.121  -2.209  1.00 21.38           N  
ATOM    525  CA  ASP A  36      32.007  50.030  -3.322  1.00 21.38           C  
ATOM    526  C   ASP A  36      30.970  51.143  -3.307  1.00 21.38           C  
ATOM    527  O   ASP A  36      29.891  51.032  -3.887  1.00 21.38           O  
ATOM    528  CB  ASP A  36      31.981  49.305  -4.671  1.00 21.38           C  
ATOM    529  CG  ASP A  36      32.335  50.240  -5.842  1.00 21.38           C  
ATOM    530  OD1 ASP A  36      32.577  51.418  -5.591  1.00 21.38           O  
ATOM    531  OD2 ASP A  36      32.365  49.790  -6.967  1.00 21.38           O  
ATOM    532  H   ASP A  36      30.829  48.961  -1.892  1.00 21.38           H  
ATOM    533  HA  ASP A  36      32.990  50.483  -3.199  1.00 21.38           H  
ATOM    534 1HB  ASP A  36      32.692  48.476  -4.653  1.00 21.38           H  
ATOM    535 2HB  ASP A  36      30.987  48.888  -4.843  1.00 21.38           H  
ATOM    536  N   THR A  37      31.335  52.225  -2.633  1.00 19.59           N  
ATOM    537  CA  THR A  37      30.494  53.396  -2.437  1.00 19.59           C  
ATOM    538  C   THR A  37      30.205  54.177  -3.719  1.00 19.59           C  
ATOM    539  O   THR A  37      29.104  54.692  -3.904  1.00 19.59           O  
ATOM    540  CB  THR A  37      31.129  54.346  -1.410  1.00 19.59           C  
ATOM    541  OG1 THR A  37      31.255  53.679  -0.137  1.00 19.59           O  
ATOM    542  CG2 THR A  37      30.281  55.591  -1.253  1.00 19.59           C  
ATOM    543  H   THR A  37      32.249  52.214  -2.202  1.00 19.59           H  
ATOM    544  HA  THR A  37      29.536  53.053  -2.037  1.00 19.59           H  
ATOM    545  HB  THR A  37      32.122  54.634  -1.756  1.00 19.59           H  
ATOM    546  HG1 THR A  37      31.783  52.874  -0.231  1.00 19.59           H  
ATOM    547 1HG2 THR A  37      30.746  56.259  -0.530  1.00 19.59           H  
ATOM    548 2HG2 THR A  37      30.200  56.098  -2.216  1.00 19.59           H  
ATOM    549 3HG2 THR A  37      29.288  55.312  -0.904  1.00 19.59           H  
ATOM    550  N   GLU A  38      31.233  54.338  -4.555  1.00 17.82           N  
ATOM    551  CA  GLU A  38      31.113  55.167  -5.748  1.00 17.82           C  
ATOM    552  C   GLU A  38      30.602  54.438  -6.984  1.00 17.82           C  
ATOM    553  O   GLU A  38      29.835  55.018  -7.751  1.00 17.82           O  
ATOM    554  CB  GLU A  38      32.469  55.784  -6.099  1.00 17.82           C  
ATOM    555  CG  GLU A  38      33.027  56.770  -5.077  1.00 17.82           C  
ATOM    556  CD  GLU A  38      34.354  57.379  -5.513  1.00 17.82           C  
ATOM    557  OE1 GLU A  38      34.854  57.015  -6.573  1.00 17.82           O  
ATOM    558  OE2 GLU A  38      34.868  58.203  -4.798  1.00 17.82           O  
ATOM    559  H   GLU A  38      32.099  53.854  -4.361  1.00 17.82           H  
ATOM    560  HA  GLU A  38      30.415  55.973  -5.527  1.00 17.82           H  
ATOM    561 1HB  GLU A  38      33.202  54.984  -6.229  1.00 17.82           H  
ATOM    562 2HB  GLU A  38      32.389  56.303  -7.054  1.00 17.82           H  
ATOM    563 1HG  GLU A  38      32.302  57.570  -4.928  1.00 17.82           H  
ATOM    564 2HG  GLU A  38      33.160  56.255  -4.125  1.00 17.82           H  
ATOM    565  N   VAL A  39      31.029  53.182  -7.172  1.00 16.49           N  
ATOM    566  CA  VAL A  39      30.732  52.373  -8.352  1.00 16.49           C  
ATOM    567  C   VAL A  39      31.338  52.962  -9.622  1.00 16.49           C  
ATOM    568  O   VAL A  39      30.968  54.039 -10.080  1.00 16.49           O  
ATOM    569  CB  VAL A  39      29.222  52.153  -8.515  1.00 16.49           C  
ATOM    570  CG1 VAL A  39      28.956  51.363  -9.789  1.00 16.49           C  
ATOM    571  CG2 VAL A  39      28.710  51.421  -7.276  1.00 16.49           C  
ATOM    572  H   VAL A  39      31.636  52.735  -6.478  1.00 16.49           H  
ATOM    573  HA  VAL A  39      31.177  51.394  -8.205  1.00 16.49           H  
ATOM    574  HB  VAL A  39      28.713  53.102  -8.619  1.00 16.49           H  
ATOM    575 1HG1 VAL A  39      27.886  51.207  -9.910  1.00 16.49           H  
ATOM    576 2HG1 VAL A  39      29.343  51.917 -10.647  1.00 16.49           H  
ATOM    577 3HG1 VAL A  39      29.461  50.399  -9.726  1.00 16.49           H  
ATOM    578 1HG2 VAL A  39      27.640  51.250  -7.361  1.00 16.49           H  
ATOM    579 2HG2 VAL A  39      29.229  50.464  -7.184  1.00 16.49           H  
ATOM    580 3HG2 VAL A  39      28.911  52.022  -6.384  1.00 16.49           H  
ATOM    581  N   LYS A  40      32.299  52.245 -10.183  1.00 15.86           N  
ATOM    582  CA  LYS A  40      32.980  52.699 -11.386  1.00 15.86           C  
ATOM    583  C   LYS A  40      32.293  52.125 -12.615  1.00 15.86           C  
ATOM    584  O   LYS A  40      31.565  51.136 -12.515  1.00 15.86           O  
ATOM    585  CB  LYS A  40      34.457  52.314 -11.335  1.00 15.86           C  
ATOM    586  CG  LYS A  40      35.182  52.854 -10.090  1.00 15.86           C  
ATOM    587  CD  LYS A  40      35.203  54.387 -10.048  1.00 15.86           C  
ATOM    588  CE  LYS A  40      35.966  54.895  -8.814  1.00 15.86           C  
ATOM    589  NZ  LYS A  40      35.999  56.390  -8.735  1.00 15.86           N  
ATOM    590  H   LYS A  40      32.562  51.367  -9.753  1.00 15.86           H  
ATOM    591  HA  LYS A  40      32.910  53.787 -11.443  1.00 15.86           H  
ATOM    592 1HB  LYS A  40      34.553  51.229 -11.340  1.00 15.86           H  
ATOM    593 2HB  LYS A  40      34.966  52.693 -12.223  1.00 15.86           H  
ATOM    594 1HG  LYS A  40      34.688  52.483  -9.189  1.00 15.86           H  
ATOM    595 2HG  LYS A  40      36.213  52.494 -10.089  1.00 15.86           H  
ATOM    596 1HD  LYS A  40      35.680  54.779 -10.946  1.00 15.86           H  
ATOM    597 2HD  LYS A  40      34.178  54.766 -10.003  1.00 15.86           H  
ATOM    598 1HE  LYS A  40      35.471  54.513  -7.919  1.00 15.86           H  
ATOM    599 2HE  LYS A  40      36.988  54.521  -8.843  1.00 15.86           H  
ATOM    600 1HZ  LYS A  40      36.499  56.671  -7.892  1.00 15.86           H  
ATOM    601 2HZ  LYS A  40      36.464  56.765  -9.543  1.00 15.86           H  
ATOM    602 3HZ  LYS A  40      35.055  56.763  -8.692  1.00 15.86           H  
ATOM    603  N   ASP A  41      32.522  52.737 -13.773  1.00 16.02           N  
ATOM    604  CA  ASP A  41      31.908  52.245 -14.998  1.00 16.02           C  
ATOM    605  C   ASP A  41      32.276  50.794 -15.255  1.00 16.02           C  
ATOM    606  O   ASP A  41      33.434  50.395 -15.120  1.00 16.02           O  
ATOM    607  CB  ASP A  41      32.339  53.085 -16.202  1.00 16.02           C  
ATOM    608  CG  ASP A  41      31.754  54.498 -16.209  1.00 16.02           C  
ATOM    609  OD1 ASP A  41      30.893  54.778 -15.408  1.00 16.02           O  
ATOM    610  OD2 ASP A  41      32.181  55.284 -17.020  1.00 16.02           O  
ATOM    611  H   ASP A  41      33.120  53.549 -13.803  1.00 16.02           H  
ATOM    612  HA  ASP A  41      30.826  52.309 -14.892  1.00 16.02           H  
ATOM    613 1HB  ASP A  41      33.427  53.158 -16.220  1.00 16.02           H  
ATOM    614 2HB  ASP A  41      32.034  52.579 -17.119  1.00 16.02           H  
ATOM    615  N   ALA A  42      31.281  50.020 -15.662  1.00 16.94           N  
ATOM    616  CA  ALA A  42      31.453  48.611 -15.969  1.00 16.94           C  
ATOM    617  C   ALA A  42      30.326  48.147 -16.870  1.00 16.94           C  
ATOM    618  O   ALA A  42      29.263  48.768 -16.910  1.00 16.94           O  
ATOM    619  CB  ALA A  42      31.485  47.788 -14.693  1.00 16.94           C  
ATOM    620  H   ALA A  42      30.360  50.425 -15.745  1.00 16.94           H  
ATOM    621  HA  ALA A  42      32.394  48.486 -16.505  1.00 16.94           H  
ATOM    622 1HB  ALA A  42      31.625  46.738 -14.941  1.00 16.94           H  
ATOM    623 2HB  ALA A  42      32.308  48.128 -14.062  1.00 16.94           H  
ATOM    624 3HB  ALA A  42      30.545  47.913 -14.160  1.00 16.94           H  
ATOM    625  N   SER A  43      30.542  47.044 -17.570  1.00 18.49           N  
ATOM    626  CA  SER A  43      29.496  46.475 -18.404  1.00 18.49           C  
ATOM    627  C   SER A  43      29.680  44.978 -18.583  1.00 18.49           C  
ATOM    628  O   SER A  43      30.759  44.439 -18.333  1.00 18.49           O  
ATOM    629  CB  SER A  43      29.484  47.168 -19.751  1.00 18.49           C  
ATOM    630  OG  SER A  43      30.663  46.902 -20.458  1.00 18.49           O  
ATOM    631  H   SER A  43      31.439  46.584 -17.516  1.00 18.49           H  
ATOM    632  HA  SER A  43      28.534  46.643 -17.916  1.00 18.49           H  
ATOM    633 1HB  SER A  43      28.626  46.827 -20.328  1.00 18.49           H  
ATOM    634 2HB  SER A  43      29.377  48.244 -19.608  1.00 18.49           H  
ATOM    635  HG  SER A  43      30.663  45.953 -20.623  1.00 18.49           H  
ATOM    636  N   VAL A  44      28.617  44.315 -19.025  1.00 20.33           N  
ATOM    637  CA  VAL A  44      28.633  42.883 -19.291  1.00 20.33           C  
ATOM    638  C   VAL A  44      28.255  42.566 -20.728  1.00 20.33           C  
ATOM    639  O   VAL A  44      27.267  43.089 -21.244  1.00 20.33           O  
ATOM    640  CB  VAL A  44      27.662  42.151 -18.340  1.00 20.33           C  
ATOM    641  CG1 VAL A  44      27.621  40.650 -18.672  1.00 20.33           C  
ATOM    642  CG2 VAL A  44      28.115  42.362 -16.900  1.00 20.33           C  
ATOM    643  H   VAL A  44      27.764  44.829 -19.193  1.00 20.33           H  
ATOM    644  HA  VAL A  44      29.641  42.508 -19.112  1.00 20.33           H  
ATOM    645  HB  VAL A  44      26.655  42.546 -18.473  1.00 20.33           H  
ATOM    646 1HG1 VAL A  44      26.929  40.148 -17.997  1.00 20.33           H  
ATOM    647 2HG1 VAL A  44      27.278  40.499 -19.700  1.00 20.33           H  
ATOM    648 3HG1 VAL A  44      28.615  40.221 -18.557  1.00 20.33           H  
ATOM    649 1HG2 VAL A  44      27.430  41.850 -16.226  1.00 20.33           H  
ATOM    650 2HG2 VAL A  44      29.121  41.958 -16.774  1.00 20.33           H  
ATOM    651 3HG2 VAL A  44      28.120  43.423 -16.665  1.00 20.33           H  
ATOM    652  N   SER A  45      29.048  41.710 -21.364  1.00 21.96           N  
ATOM    653  CA  SER A  45      28.766  41.277 -22.724  1.00 21.96           C  
ATOM    654  C   SER A  45      28.341  39.812 -22.726  1.00 21.96           C  
ATOM    655  O   SER A  45      29.121  38.923 -22.380  1.00 21.96           O  
ATOM    656  CB  SER A  45      29.992  41.445 -23.600  1.00 21.96           C  
ATOM    657  OG  SER A  45      30.356  42.793 -23.718  1.00 21.96           O  
ATOM    658  H   SER A  45      29.854  41.339 -20.882  1.00 21.96           H  
ATOM    659  HA  SER A  45      27.949  41.876 -23.127  1.00 21.96           H  
ATOM    660 1HB  SER A  45      30.823  40.873 -23.184  1.00 21.96           H  
ATOM    661 2HB  SER A  45      29.783  41.036 -24.589  1.00 21.96           H  
ATOM    662  HG  SER A  45      31.066  42.815 -24.367  1.00 21.96           H  
ATOM    663  N   ASP A  46      27.118  39.538 -23.163  1.00 23.27           N  
ATOM    664  CA  ASP A  46      26.612  38.165 -23.153  1.00 23.27           C  
ATOM    665  C   ASP A  46      27.071  37.398 -24.390  1.00 23.27           C  
ATOM    666  O   ASP A  46      26.278  37.056 -25.264  1.00 23.27           O  
ATOM    667  CB  ASP A  46      25.087  38.158 -23.070  1.00 23.27           C  
ATOM    668  CG  ASP A  46      24.568  38.662 -21.725  1.00 23.27           C  
ATOM    669  OD1 ASP A  46      25.147  38.334 -20.715  1.00 23.27           O  
ATOM    670  OD2 ASP A  46      23.598  39.376 -21.725  1.00 23.27           O  
ATOM    671  H   ASP A  46      26.520  40.294 -23.464  1.00 23.27           H  
ATOM    672  HA  ASP A  46      27.005  37.655 -22.273  1.00 23.27           H  
ATOM    673 1HB  ASP A  46      24.675  38.782 -23.863  1.00 23.27           H  
ATOM    674 2HB  ASP A  46      24.721  37.141 -23.227  1.00 23.27           H  
ATOM    675  N   GLU A  47      28.374  37.141 -24.440  1.00 24.29           N  
ATOM    676  CA  GLU A  47      29.028  36.484 -25.574  1.00 24.29           C  
ATOM    677  C   GLU A  47      28.533  35.056 -25.807  1.00 24.29           C  
ATOM    678  O   GLU A  47      28.503  34.579 -26.943  1.00 24.29           O  
ATOM    679  CB  GLU A  47      30.548  36.474 -25.376  1.00 24.29           C  
ATOM    680  CG  GLU A  47      31.204  37.857 -25.476  1.00 24.29           C  
ATOM    681  CD  GLU A  47      32.710  37.832 -25.273  1.00 24.29           C  
ATOM    682  OE1 GLU A  47      33.234  36.800 -24.921  1.00 24.29           O  
ATOM    683  OE2 GLU A  47      33.332  38.851 -25.480  1.00 24.29           O  
ATOM    684  H   GLU A  47      28.925  37.473 -23.649  1.00 24.29           H  
ATOM    685  HA  GLU A  47      28.806  37.062 -26.471  1.00 24.29           H  
ATOM    686 1HB  GLU A  47      30.783  36.064 -24.395  1.00 24.29           H  
ATOM    687 2HB  GLU A  47      31.007  35.827 -26.122  1.00 24.29           H  
ATOM    688 1HG  GLU A  47      30.986  38.279 -26.455  1.00 24.29           H  
ATOM    689 2HG  GLU A  47      30.753  38.505 -24.724  1.00 24.29           H  
ATOM    690  N   SER A  48      28.188  34.365 -24.724  1.00 24.67           N  
ATOM    691  CA  SER A  48      27.736  32.984 -24.799  1.00 24.67           C  
ATOM    692  C   SER A  48      26.922  32.576 -23.585  1.00 24.67           C  
ATOM    693  O   SER A  48      27.182  33.018 -22.468  1.00 24.67           O  
ATOM    694  CB  SER A  48      28.916  32.043 -24.944  1.00 24.67           C  
ATOM    695  OG  SER A  48      28.495  30.695 -24.988  1.00 24.67           O  
ATOM    696  H   SER A  48      28.235  34.828 -23.830  1.00 24.67           H  
ATOM    697  HA  SER A  48      27.100  32.883 -25.680  1.00 24.67           H  
ATOM    698 1HB  SER A  48      29.450  32.284 -25.863  1.00 24.67           H  
ATOM    699 2HB  SER A  48      29.609  32.188 -24.118  1.00 24.67           H  
ATOM    700  HG  SER A  48      29.217  30.217 -25.420  1.00 24.67           H  
ATOM    701  N   GLU A  49      25.953  31.696 -23.826  1.00 24.67           N  
ATOM    702  CA  GLU A  49      25.118  31.083 -22.794  1.00 24.67           C  
ATOM    703  C   GLU A  49      25.585  29.659 -22.472  1.00 24.67           C  
ATOM    704  O   GLU A  49      24.922  28.924 -21.740  1.00 24.67           O  
ATOM    705  CB  GLU A  49      23.649  31.070 -23.224  1.00 24.67           C  
ATOM    706  CG  GLU A  49      23.038  32.457 -23.405  1.00 24.67           C  
ATOM    707  CD  GLU A  49      21.573  32.423 -23.794  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      21.039  31.350 -23.947  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      20.994  33.475 -23.935  1.00 24.67           O  
ATOM    710  H   GLU A  49      25.807  31.415 -24.786  1.00 24.67           H  
ATOM    711  HA  GLU A  49      25.201  31.677 -21.883  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      23.555  30.536 -24.170  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      23.061  30.535 -22.488  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      23.139  33.007 -22.470  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      23.600  32.994 -24.170  1.00 24.67           H  
ATOM    716  N   GLY A  50      26.746  29.275 -23.014  1.00 24.67           N  
ATOM    717  CA  GLY A  50      27.300  27.928 -22.859  1.00 24.67           C  
ATOM    718  C   GLY A  50      27.507  27.464 -21.413  1.00 24.67           C  
ATOM    719  O   GLY A  50      27.533  26.265 -21.147  1.00 24.67           O  
ATOM    720  H   GLY A  50      27.263  29.929 -23.596  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      26.645  27.220 -23.369  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      28.255  27.887 -23.383  1.00 24.67           H  
ATOM    723  N   THR A  51      27.571  28.392 -20.461  1.00 24.67           N  
ATOM    724  CA  THR A  51      27.769  28.033 -19.059  1.00 24.67           C  
ATOM    725  C   THR A  51      26.523  27.361 -18.473  1.00 24.67           C  
ATOM    726  O   THR A  51      26.567  26.806 -17.375  1.00 24.67           O  
ATOM    727  CB  THR A  51      28.129  29.269 -18.214  1.00 24.67           C  
ATOM    728  OG1 THR A  51      27.051  30.212 -18.247  1.00 24.67           O  
ATOM    729  CG2 THR A  51      29.375  29.928 -18.776  1.00 24.67           C  
ATOM    730  H   THR A  51      27.511  29.364 -20.722  1.00 24.67           H  
ATOM    731  HA  THR A  51      28.594  27.322 -18.998  1.00 24.67           H  
ATOM    732  HB  THR A  51      28.309  28.966 -17.183  1.00 24.67           H  
ATOM    733  HG1 THR A  51      26.251  29.787 -17.920  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      29.626  30.803 -18.176  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      30.200  29.219 -18.750  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      29.190  30.235 -19.807  1.00 24.67           H  
ATOM    737  N   LEU A  52      25.412  27.410 -19.207  1.00 24.67           N  
ATOM    738  CA  LEU A  52      24.180  26.783 -18.769  1.00 24.67           C  
ATOM    739  C   LEU A  52      24.077  25.328 -19.237  1.00 24.67           C  
ATOM    740  O   LEU A  52      23.110  24.631 -18.898  1.00 24.67           O  
ATOM    741  CB  LEU A  52      22.997  27.583 -19.313  1.00 24.67           C  
ATOM    742  CG  LEU A  52      22.926  29.019 -18.814  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      21.781  29.741 -19.505  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      22.752  29.005 -17.299  1.00 24.67           C  
ATOM    745  H   LEU A  52      25.414  27.894 -20.105  1.00 24.67           H  
ATOM    746  HA  LEU A  52      24.151  26.797 -17.682  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      23.068  27.609 -20.402  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      22.073  27.079 -19.034  1.00 24.67           H  
ATOM    749  HG  LEU A  52      23.853  29.538 -19.074  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      21.737  30.772 -19.159  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      21.943  29.727 -20.583  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      20.844  29.239 -19.274  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      22.709  30.028 -16.928  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      21.827  28.486 -17.044  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      23.597  28.486 -16.841  1.00 24.67           H  
ATOM    756  N   GLU A  53      25.029  24.850 -20.045  1.00 24.67           N  
ATOM    757  CA  GLU A  53      24.913  23.469 -20.485  1.00 24.67           C  
ATOM    758  C   GLU A  53      24.949  22.552 -19.269  1.00 24.67           C  
ATOM    759  O   GLU A  53      25.842  22.652 -18.428  1.00 24.67           O  
ATOM    760  CB  GLU A  53      26.020  23.081 -21.476  1.00 24.67           C  
ATOM    761  CG  GLU A  53      25.864  21.647 -22.045  1.00 24.67           C  
ATOM    762  CD  GLU A  53      26.913  21.246 -23.075  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      27.794  22.020 -23.354  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      26.815  20.152 -23.580  1.00 24.67           O  
ATOM    765  H   GLU A  53      25.830  25.417 -20.334  1.00 24.67           H  
ATOM    766  HA  GLU A  53      23.951  23.341 -20.982  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      26.026  23.784 -22.310  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      26.990  23.151 -20.983  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      25.915  20.941 -21.216  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      24.875  21.560 -22.492  1.00 24.67           H  
ATOM    771  N   GLY A  54      23.985  21.645 -19.177  1.00 24.67           N  
ATOM    772  CA  GLY A  54      23.935  20.699 -18.066  1.00 24.67           C  
ATOM    773  C   GLY A  54      23.287  21.256 -16.791  1.00 24.67           C  
ATOM    774  O   GLY A  54      23.213  20.555 -15.785  1.00 24.67           O  
ATOM    775  H   GLY A  54      23.274  21.611 -19.892  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      23.389  19.811 -18.383  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      24.948  20.373 -17.838  1.00 24.67           H  
ATOM    778  N   ALA A  55      22.818  22.509 -16.817  1.00 24.67           N  
ATOM    779  CA  ALA A  55      22.201  23.114 -15.634  1.00 24.67           C  
ATOM    780  C   ALA A  55      20.952  22.356 -15.152  1.00 24.67           C  
ATOM    781  O   ALA A  55      20.669  22.316 -13.955  1.00 24.67           O  
ATOM    782  CB  ALA A  55      21.832  24.560 -15.925  1.00 24.67           C  
ATOM    783  H   ALA A  55      22.918  23.078 -17.660  1.00 24.67           H  
ATOM    784  HA  ALA A  55      22.935  23.091 -14.827  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      21.410  25.016 -15.031  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      22.726  25.107 -16.228  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      21.101  24.592 -16.731  1.00 24.67           H  
ATOM    788  N   GLU A  56      20.175  21.806 -16.087  1.00 24.67           N  
ATOM    789  CA  GLU A  56      18.950  21.085 -15.741  1.00 24.67           C  
ATOM    790  C   GLU A  56      19.233  19.890 -14.833  1.00 24.67           C  
ATOM    791  O   GLU A  56      20.056  19.036 -15.160  1.00 24.67           O  
ATOM    792  CB  GLU A  56      18.249  20.614 -17.020  1.00 24.67           C  
ATOM    793  CG  GLU A  56      16.920  19.892 -16.814  1.00 24.67           C  
ATOM    794  CD  GLU A  56      16.268  19.492 -18.131  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      16.746  19.905 -19.161  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      15.307  18.761 -18.099  1.00 24.67           O  
ATOM    797  H   GLU A  56      20.457  21.875 -17.051  1.00 24.67           H  
ATOM    798  HA  GLU A  56      18.288  21.767 -15.206  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      18.062  21.473 -17.664  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      18.913  19.941 -17.565  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      17.092  18.994 -16.219  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      16.244  20.540 -16.255  1.00 24.67           H  
ATOM    803  N   ALA A  57      18.504  19.786 -13.724  1.00 24.67           N  
ATOM    804  CA  ALA A  57      18.712  18.668 -12.812  1.00 24.67           C  
ATOM    805  C   ALA A  57      17.446  18.304 -12.050  1.00 24.67           C  
ATOM    806  O   ALA A  57      17.458  18.194 -10.817  1.00 24.67           O  
ATOM    807  CB  ALA A  57      19.829  18.994 -11.837  1.00 24.67           C  
ATOM    808  H   ALA A  57      17.831  20.503 -13.497  1.00 24.67           H  
ATOM    809  HA  ALA A  57      19.002  17.802 -13.405  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      20.000  18.139 -11.184  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      20.743  19.219 -12.397  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      19.549  19.859 -11.239  1.00 24.67           H  
ATOM    813  N   GLU A  58      16.351  18.052 -12.759  1.00 24.67           N  
ATOM    814  CA  GLU A  58      15.103  17.718 -12.071  1.00 24.67           C  
ATOM    815  C   GLU A  58      15.103  16.251 -11.658  1.00 24.67           C  
ATOM    816  O   GLU A  58      14.446  15.404 -12.262  1.00 24.67           O  
ATOM    817  CB  GLU A  58      13.882  18.035 -12.938  1.00 24.67           C  
ATOM    818  CG  GLU A  58      13.706  19.525 -13.257  1.00 24.67           C  
ATOM    819  CD  GLU A  58      12.437  19.831 -14.033  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      11.760  18.911 -14.429  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      12.149  20.991 -14.222  1.00 24.67           O  
ATOM    822  H   GLU A  58      16.376  18.116 -13.770  1.00 24.67           H  
ATOM    823  HA  GLU A  58      15.036  18.322 -11.165  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      13.962  17.500 -13.885  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      12.981  17.684 -12.437  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      13.691  20.085 -12.321  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      14.567  19.862 -13.835  1.00 24.67           H  
ATOM    828  N   THR A  59      15.876  15.983 -10.613  1.00 24.67           N  
ATOM    829  CA  THR A  59      16.145  14.653 -10.085  1.00 24.67           C  
ATOM    830  C   THR A  59      15.551  14.453  -8.689  1.00 24.67           C  
ATOM    831  O   THR A  59      15.896  13.501  -7.989  1.00 24.67           O  
ATOM    832  CB  THR A  59      17.665  14.408 -10.053  1.00 24.67           C  
ATOM    833  OG1 THR A  59      18.300  15.394  -9.217  1.00 24.67           O  
ATOM    834  CG2 THR A  59      18.234  14.521 -11.466  1.00 24.67           C  
ATOM    835  H   THR A  59      16.368  16.783 -10.215  1.00 24.67           H  
ATOM    836  HA  THR A  59      15.690  13.919 -10.751  1.00 24.67           H  
ATOM    837  HB  THR A  59      17.870  13.415  -9.658  1.00 24.67           H  
ATOM    838  HG1 THR A  59      17.977  16.280  -9.450  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      19.309  14.350 -11.441  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      17.761  13.777 -12.107  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      18.040  15.509 -11.859  1.00 24.67           H  
ATOM    842  N   SER A  60      14.682  15.376  -8.291  1.00 24.67           N  
ATOM    843  CA  SER A  60      14.034  15.355  -6.988  1.00 24.67           C  
ATOM    844  C   SER A  60      12.752  16.190  -7.017  1.00 24.67           C  
ATOM    845  O   SER A  60      11.664  15.668  -6.758  1.00 24.67           O  
ATOM    846  OXT SER A  60      12.783  17.313  -7.535  1.00 24.67           O  
ATOM    847  CB  SER A  60      14.980  15.889  -5.920  1.00 24.67           C  
ATOM    848  OG  SER A  60      14.358  15.913  -4.664  1.00 24.67           O  
ATOM    849  H   SER A  60      14.459  16.116  -8.939  1.00 24.67           H  
ATOM    850  HA  SER A  60      13.771  14.317  -6.745  1.00 24.67           H  
ATOM    851 1HB  SER A  60      15.876  15.259  -5.874  1.00 24.67           H  
ATOM    852 2HB  SER A  60      15.302  16.898  -6.188  1.00 24.67           H  
ATOM    853  HG  SER A  60      14.134  14.997  -4.464  1.00 24.67           H  
ENDMDL

REMARK ID 643887 DOMAINID 637467 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1       0.434   0.884  -0.866  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.843   0.887  -1.238  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.498   2.184  -0.775  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.232   3.256  -1.315  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.984   0.702  -2.751  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.411   0.560  -3.257  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.437   0.278  -4.763  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.858   0.095  -5.250  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.930  -0.194  -6.699  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.200   0.005  -0.429  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.259   1.640  -0.219  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.131   1.011  -1.693  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.340   0.059  -0.733  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.431  -0.185  -3.061  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.538   1.556  -3.259  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.959   1.480  -3.061  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.911  -0.257  -2.736  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.869  -0.629  -4.973  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.978   1.107  -5.300  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.418   1.003  -5.047  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.313  -0.729  -4.705  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.907  -0.303  -6.950  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.428  -1.044  -6.904  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.528   0.571  -7.218  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.367   2.085   0.228  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.015   3.266   0.809  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.348   3.664   0.179  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.948   4.655   0.592  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.236   3.050   2.308  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.967   2.896   3.142  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.345   2.596   4.586  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.158   4.181   3.042  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.576   1.179   0.627  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.333   4.107   0.691  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.841   2.156   2.446  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.793   3.903   2.700  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.377   2.063   2.768  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.440   2.481   5.184  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.923   1.673   4.625  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.941   3.415   4.984  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.247   4.087   3.633  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.752   5.013   3.421  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.898   4.369   1.999  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.794   2.932  -0.838  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.090   3.217  -1.458  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.130   4.630  -2.030  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.161   5.303  -1.967  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.379   2.208  -2.571  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.655   0.789  -2.078  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.891  -0.198  -3.198  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.740   0.176  -4.342  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.216  -1.326  -2.911  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.245   2.149  -1.157  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.866   3.132  -0.696  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.531   2.172  -3.248  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.244   2.541  -3.146  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.532   0.805  -1.430  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.803   0.461  -1.482  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.002   5.092  -2.564  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.926   6.439  -3.103  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.271   7.433  -2.002  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.132   8.297  -2.176  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.190   4.493  -2.588  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.619   6.543  -3.938  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.921   6.629  -3.481  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.590   7.310  -0.862  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.827   8.205   0.260  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.271   8.116   0.738  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.874   9.115   1.107  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.892   7.881   1.404  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.912   6.566  -0.772  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.643   9.228  -0.076  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.071   8.576   2.223  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.862   7.969   1.066  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.079   6.859   1.742  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.857   6.916   0.730  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.241   6.849   1.182  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.126   7.653   0.234  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.995   8.410   0.675  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.751   5.400   1.259  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.122   4.554   2.383  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.664   3.131   2.456  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.460   2.763   1.622  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.274   2.418   3.354  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.343   6.085   0.445  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.307   7.292   2.173  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.551   4.900   0.314  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.832   5.404   1.404  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.299   5.045   3.338  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.044   4.513   2.222  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.851   7.569  -1.071  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.632   8.297  -2.066  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.563   9.805  -1.825  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.565  10.520  -1.960  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.150   7.977  -3.465  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.107   6.938  -1.380  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.659   7.976  -1.980  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.767   8.503  -4.191  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.220   6.903  -3.632  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.121   8.291  -3.577  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.401  10.278  -1.379  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.174  11.698  -1.108  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.071  12.239   0.012  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.271  13.451   0.118  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.701  11.995  -0.769  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.718  11.844  -1.935  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.273  12.220  -1.584  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.007  12.543  -0.447  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.447  12.189  -2.468  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.620   9.620  -1.292  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.418  12.247  -2.018  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.373  11.330   0.022  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.615  13.012  -0.390  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.055  12.469  -2.757  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.744  10.810  -2.267  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.581  11.354   0.874  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.412  11.781   1.986  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.902  11.564   1.731  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.728  11.772   2.628  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.999  11.059   3.269  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.615  11.418   3.731  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.303  12.664   4.235  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.467  10.697   3.778  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.024  12.696   4.563  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.495  11.516   4.297  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.425  10.355   0.743  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.266  12.845   2.151  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.040   9.978   3.100  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.704  11.298   4.062  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.935  13.434   4.342  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       8.222   9.672   3.500  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.582  13.602   4.980  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.287  11.219   0.502  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.707  10.992   0.230  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.443  12.303  -0.031  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.856  12.607  -1.152  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.884  10.035  -0.948  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.283   8.653  -0.739  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.470   7.827  -2.003  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.929   7.993   0.456  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.600  11.073  -0.244  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.150  10.526   1.109  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.404  10.473  -1.824  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.947   9.920  -1.152  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.224   8.754  -0.545  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.027   6.839  -1.863  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.982   8.331  -2.837  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.533   7.722  -2.211  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.482   7.008   0.610  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.998   7.886   0.282  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.763   8.610   1.340  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.598  13.069   1.037  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.201  14.394   1.009  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.724  14.331   1.052  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.310  13.679   1.915  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.674  15.221   2.196  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.353  16.582   2.235  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.163  15.364   2.062  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.213  12.701   1.905  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.898  14.887   0.085  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.909  14.707   3.128  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.974  17.153   3.083  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.430  16.452   2.342  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.143  17.121   1.315  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.773  15.937   2.902  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.927  15.879   1.131  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.706  14.378   2.055  1.00 24.67           H  
ATOM    168  N   SER A  12      18.358  15.009   0.099  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.812  15.038   0.012  1.00 24.67           C  
ATOM    170  C   SER A  12      20.457  15.663   1.231  1.00 24.67           C  
ATOM    171  O   SER A  12      19.950  16.634   1.787  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.275  15.801  -1.208  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.684  15.914  -1.212  1.00 24.67           O  
ATOM    174  H   SER A  12      17.810  15.513  -0.583  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.162  14.008  -0.066  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.942  15.286  -2.108  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.830  16.792  -1.210  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.891  16.385  -0.391  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.597  15.101   1.615  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.385  15.601   2.732  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.651  16.302   2.234  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.566  16.583   3.006  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.737  14.450   3.669  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.507  13.729   4.247  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.674  14.641   5.143  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.500  13.890   5.758  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.688  14.762   6.651  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.927  14.288   1.116  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.792  16.331   3.284  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.340  13.718   3.136  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.333  14.825   4.501  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.874  13.377   3.427  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.832  12.865   4.824  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.295  15.050   5.939  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.280  15.468   4.546  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.862  13.517   4.953  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.875  13.044   6.333  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.919  14.230   7.031  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.266  15.106   7.405  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.329  15.543   6.119  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.713  16.545   0.922  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.887  17.168   0.313  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.926  18.672   0.547  1.00 24.67           C  
ATOM    204  O   ARG A  14      23.893  19.319   0.706  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.908  16.906  -1.184  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.106  15.448  -1.574  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.005  15.244  -3.050  1.00 24.67           C  
ATOM    208  NE  ARG A  14      23.642  15.479  -3.550  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.305  15.501  -4.861  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.229  15.303  -5.779  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.054  15.719  -5.231  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.931  16.297   0.325  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.778  16.729   0.754  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.976  17.245  -1.625  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.713  17.487  -1.640  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.090  15.114  -1.247  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.338  14.839  -1.095  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.677  15.934  -3.560  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.284  14.220  -3.294  1.00 24.67           H  
ATOM    220  HE  ARG A  14      22.904  15.633  -2.856  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.188  15.135  -5.504  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      23.981  15.319  -6.757  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      21.336  15.874  -4.538  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      21.816  15.733  -6.209  1.00 24.67           H  
ATOM    225  N   LYS A  15      26.132  19.232   0.544  1.00 24.67           N  
ATOM    226  CA  LYS A  15      26.313  20.675   0.684  1.00 24.67           C  
ATOM    227  C   LYS A  15      25.551  21.460  -0.376  1.00 24.67           C  
ATOM    228  O   LYS A  15      25.680  21.192  -1.577  1.00 24.67           O  
ATOM    229  CB  LYS A  15      27.800  21.032   0.603  1.00 24.67           C  
ATOM    230  CG  LYS A  15      28.115  22.517   0.786  1.00 24.67           C  
ATOM    231  CD  LYS A  15      29.616  22.772   0.748  1.00 24.67           C  
ATOM    232  CE  LYS A  15      29.930  24.248   0.909  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      31.395  24.509   0.874  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.945  18.645   0.433  1.00 24.67           H  
ATOM    235  HA  LYS A  15      25.928  20.974   1.660  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      28.351  20.475   1.363  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      28.191  20.732  -0.369  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.645  23.092  -0.015  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      27.716  22.863   1.737  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      30.106  22.213   1.545  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      30.015  22.433  -0.210  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      29.452  24.802   0.099  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.532  24.600   1.861  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      31.564  25.500   0.979  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      31.846  24.008   1.627  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.769  24.197  -0.011  1.00 24.67           H  
ATOM    247  N   SER A  16      24.807  22.480   0.049  1.00 24.67           N  
ATOM    248  CA  SER A  16      24.033  23.306  -0.878  1.00 24.67           C  
ATOM    249  C   SER A  16      24.920  24.310  -1.605  1.00 24.67           C  
ATOM    250  O   SER A  16      24.841  25.513  -1.375  1.00 24.67           O  
ATOM    251  CB  SER A  16      22.934  24.043  -0.137  1.00 24.67           C  
ATOM    252  OG  SER A  16      22.027  23.149   0.447  1.00 24.67           O  
ATOM    253  H   SER A  16      24.748  22.663   1.041  1.00 24.67           H  
ATOM    254  HA  SER A  16      23.577  22.650  -1.622  1.00 24.67           H  
ATOM    255 1HB  SER A  16      23.375  24.676   0.634  1.00 24.67           H  
ATOM    256 2HB  SER A  16      22.409  24.691  -0.828  1.00 24.67           H  
ATOM    257  HG  SER A  16      21.698  22.599  -0.270  1.00 24.67           H  
ATOM    258  N   HIS A  17      25.794  23.789  -2.451  1.00 24.26           N  
ATOM    259  CA  HIS A  17      26.760  24.566  -3.213  1.00 24.26           C  
ATOM    260  C   HIS A  17      26.207  25.267  -4.478  1.00 24.26           C  
ATOM    261  O   HIS A  17      26.285  26.496  -4.570  1.00 24.26           O  
ATOM    262  CB  HIS A  17      27.997  23.711  -3.541  1.00 24.26           C  
ATOM    263  CG  HIS A  17      29.029  24.415  -4.361  1.00 24.26           C  
ATOM    264  ND1 HIS A  17      29.864  25.386  -3.846  1.00 24.26           N  
ATOM    265  CD2 HIS A  17      29.355  24.294  -5.671  1.00 24.26           C  
ATOM    266  CE1 HIS A  17      30.665  25.826  -4.804  1.00 24.26           C  
ATOM    267  NE2 HIS A  17      30.376  25.180  -5.919  1.00 24.26           N  
ATOM    268  H   HIS A  17      25.784  22.772  -2.530  1.00 24.26           H  
ATOM    269  HA  HIS A  17      27.121  25.368  -2.566  1.00 24.26           H  
ATOM    270 1HB  HIS A  17      28.469  23.427  -2.598  1.00 24.26           H  
ATOM    271 2HB  HIS A  17      27.740  22.795  -4.027  1.00 24.26           H  
ATOM    272  HD2 HIS A  17      28.891  23.620  -6.392  1.00 24.26           H  
ATOM    273  HE1 HIS A  17      31.432  26.594  -4.692  1.00 24.26           H  
ATOM    274  HE2 HIS A  17      30.829  25.313  -6.811  1.00 24.26           H  
ATOM    275  N   PRO A  18      25.605  24.557  -5.465  1.00 22.90           N  
ATOM    276  CA  PRO A  18      25.253  25.086  -6.777  1.00 22.90           C  
ATOM    277  C   PRO A  18      24.000  25.940  -6.747  1.00 22.90           C  
ATOM    278  O   PRO A  18      22.982  25.590  -7.346  1.00 22.90           O  
ATOM    279  CB  PRO A  18      25.015  23.811  -7.582  1.00 22.90           C  
ATOM    280  CG  PRO A  18      24.438  22.845  -6.570  1.00 22.90           C  
ATOM    281  CD  PRO A  18      25.140  23.156  -5.261  1.00 22.90           C  
ATOM    282  HA  PRO A  18      26.107  25.654  -7.179  1.00 22.90           H  
ATOM    283 1HB  PRO A  18      24.326  24.018  -8.416  1.00 22.90           H  
ATOM    284 2HB  PRO A  18      25.958  23.462  -8.022  1.00 22.90           H  
ATOM    285 1HG  PRO A  18      23.348  22.986  -6.504  1.00 22.90           H  
ATOM    286 2HG  PRO A  18      24.601  21.807  -6.899  1.00 22.90           H  
ATOM    287 1HD  PRO A  18      24.386  23.098  -4.471  1.00 22.90           H  
ATOM    288 2HD  PRO A  18      25.948  22.454  -5.129  1.00 22.90           H  
ATOM    289  N   LEU A  19      24.072  27.057  -6.045  1.00 20.50           N  
ATOM    290  CA  LEU A  19      22.924  27.929  -5.861  1.00 20.50           C  
ATOM    291  C   LEU A  19      22.930  29.145  -6.789  1.00 20.50           C  
ATOM    292  O   LEU A  19      22.092  30.038  -6.659  1.00 20.50           O  
ATOM    293  CB  LEU A  19      22.894  28.392  -4.411  1.00 20.50           C  
ATOM    294  CG  LEU A  19      22.809  27.256  -3.388  1.00 20.50           C  
ATOM    295  CD1 LEU A  19      22.791  27.845  -1.996  1.00 20.50           C  
ATOM    296  CD2 LEU A  19      21.594  26.397  -3.666  1.00 20.50           C  
ATOM    297  H   LEU A  19      24.951  27.265  -5.575  1.00 20.50           H  
ATOM    298  HA  LEU A  19      22.024  27.355  -6.062  1.00 20.50           H  
ATOM    299 1HB  LEU A  19      23.802  28.953  -4.207  1.00 20.50           H  
ATOM    300 2HB  LEU A  19      22.036  29.047  -4.267  1.00 20.50           H  
ATOM    301  HG  LEU A  19      23.703  26.634  -3.467  1.00 20.50           H  
ATOM    302 1HD1 LEU A  19      22.758  27.046  -1.263  1.00 20.50           H  
ATOM    303 2HD1 LEU A  19      23.695  28.435  -1.844  1.00 20.50           H  
ATOM    304 3HD1 LEU A  19      21.916  28.482  -1.881  1.00 20.50           H  
ATOM    305 1HD2 LEU A  19      21.554  25.586  -2.943  1.00 20.50           H  
ATOM    306 2HD2 LEU A  19      20.692  27.001  -3.587  1.00 20.50           H  
ATOM    307 3HD2 LEU A  19      21.667  25.981  -4.673  1.00 20.50           H  
ATOM    308  N   LYS A  20      23.886  29.198  -7.707  1.00 17.63           N  
ATOM    309  CA  LYS A  20      23.993  30.327  -8.623  1.00 17.63           C  
ATOM    310  C   LYS A  20      23.041  30.213  -9.806  1.00 17.63           C  
ATOM    311  O   LYS A  20      23.029  29.205 -10.514  1.00 17.63           O  
ATOM    312  CB  LYS A  20      25.419  30.478  -9.150  1.00 17.63           C  
ATOM    313  CG  LYS A  20      25.612  31.694 -10.067  1.00 17.63           C  
ATOM    314  CD  LYS A  20      27.059  31.843 -10.518  1.00 17.63           C  
ATOM    315  CE  LYS A  20      27.228  33.042 -11.447  1.00 17.63           C  
ATOM    316  NZ  LYS A  20      28.639  33.199 -11.897  1.00 17.63           N  
ATOM    317  H   LYS A  20      24.541  28.434  -7.771  1.00 17.63           H  
ATOM    318  HA  LYS A  20      23.730  31.234  -8.077  1.00 17.63           H  
ATOM    319 1HB  LYS A  20      26.112  30.570  -8.313  1.00 17.63           H  
ATOM    320 2HB  LYS A  20      25.695  29.586  -9.711  1.00 17.63           H  
ATOM    321 1HG  LYS A  20      24.980  31.584 -10.950  1.00 17.63           H  
ATOM    322 2HG  LYS A  20      25.308  32.596  -9.539  1.00 17.63           H  
ATOM    323 1HD  LYS A  20      27.703  31.974  -9.648  1.00 17.63           H  
ATOM    324 2HD  LYS A  20      27.369  30.941 -11.045  1.00 17.63           H  
ATOM    325 1HE  LYS A  20      26.589  32.909 -12.322  1.00 17.63           H  
ATOM    326 2HE  LYS A  20      26.922  33.947 -10.922  1.00 17.63           H  
ATOM    327 1HZ  LYS A  20      28.713  34.000 -12.508  1.00 17.63           H  
ATOM    328 2HZ  LYS A  20      29.236  33.334 -11.093  1.00 17.63           H  
ATOM    329 3HZ  LYS A  20      28.929  32.369 -12.395  1.00 17.63           H  
ATOM    330  N   LEU A  21      22.267  31.266 -10.025  1.00 14.88           N  
ATOM    331  CA  LEU A  21      21.334  31.331 -11.138  1.00 14.88           C  
ATOM    332  C   LEU A  21      21.498  32.633 -11.902  1.00 14.88           C  
ATOM    333  O   LEU A  21      21.392  33.717 -11.334  1.00 14.88           O  
ATOM    334  CB  LEU A  21      19.891  31.209 -10.639  1.00 14.88           C  
ATOM    335  CG  LEU A  21      18.798  31.382 -11.709  1.00 14.88           C  
ATOM    336  CD1 LEU A  21      18.909  30.280 -12.751  1.00 14.88           C  
ATOM    337  CD2 LEU A  21      17.443  31.342 -11.033  1.00 14.88           C  
ATOM    338  H   LEU A  21      22.325  32.049  -9.391  1.00 14.88           H  
ATOM    339  HA  LEU A  21      21.541  30.506 -11.816  1.00 14.88           H  
ATOM    340 1HB  LEU A  21      19.764  30.225 -10.185  1.00 14.88           H  
ATOM    341 2HB  LEU A  21      19.725  31.964  -9.872  1.00 14.88           H  
ATOM    342  HG  LEU A  21      18.921  32.340 -12.209  1.00 14.88           H  
ATOM    343 1HD1 LEU A  21      18.128  30.414 -13.498  1.00 14.88           H  
ATOM    344 2HD1 LEU A  21      19.882  30.322 -13.230  1.00 14.88           H  
ATOM    345 3HD1 LEU A  21      18.785  29.313 -12.270  1.00 14.88           H  
ATOM    346 1HD2 LEU A  21      16.660  31.472 -11.785  1.00 14.88           H  
ATOM    347 2HD2 LEU A  21      17.310  30.384 -10.533  1.00 14.88           H  
ATOM    348 3HD2 LEU A  21      17.376  32.146 -10.299  1.00 14.88           H  
ATOM    349  N   ALA A  22      21.762  32.519 -13.199  1.00 12.40           N  
ATOM    350  CA  ALA A  22      21.945  33.689 -14.047  1.00 12.40           C  
ATOM    351  C   ALA A  22      21.244  33.504 -15.386  1.00 12.40           C  
ATOM    352  O   ALA A  22      21.791  33.846 -16.432  1.00 12.40           O  
ATOM    353  CB  ALA A  22      23.429  33.947 -14.260  1.00 12.40           C  
ATOM    354  H   ALA A  22      21.845  31.599 -13.606  1.00 12.40           H  
ATOM    355  HA  ALA A  22      21.498  34.550 -13.548  1.00 12.40           H  
ATOM    356 1HB  ALA A  22      23.554  34.837 -14.877  1.00 12.40           H  
ATOM    357 2HB  ALA A  22      23.913  34.103 -13.294  1.00 12.40           H  
ATOM    358 3HB  ALA A  22      23.879  33.091 -14.759  1.00 12.40           H  
ATOM    359  N   LEU A  23      20.035  32.953 -15.353  1.00 10.52           N  
ATOM    360  CA  LEU A  23      19.276  32.734 -16.581  1.00 10.52           C  
ATOM    361  C   LEU A  23      18.126  33.721 -16.776  1.00 10.52           C  
ATOM    362  O   LEU A  23      17.820  34.129 -17.908  1.00 10.52           O  
ATOM    363  CB  LEU A  23      18.701  31.320 -16.599  1.00 10.52           C  
ATOM    364  CG  LEU A  23      19.706  30.192 -16.558  1.00 10.52           C  
ATOM    365  CD1 LEU A  23      18.959  28.879 -16.543  1.00 10.52           C  
ATOM    366  CD2 LEU A  23      20.623  30.292 -17.754  1.00 10.52           C  
ATOM    367  H   LEU A  23      19.643  32.683 -14.462  1.00 10.52           H  
ATOM    368  HA  LEU A  23      19.954  32.839 -17.427  1.00 10.52           H  
ATOM    369 1HB  LEU A  23      18.032  31.210 -15.750  1.00 10.52           H  
ATOM    370 2HB  LEU A  23      18.114  31.196 -17.487  1.00 10.52           H  
ATOM    371  HG  LEU A  23      20.298  30.258 -15.647  1.00 10.52           H  
ATOM    372 1HD1 LEU A  23      19.669  28.052 -16.505  1.00 10.52           H  
ATOM    373 2HD1 LEU A  23      18.310  28.840 -15.669  1.00 10.52           H  
ATOM    374 3HD1 LEU A  23      18.353  28.796 -17.449  1.00 10.52           H  
ATOM    375 1HD2 LEU A  23      21.349  29.480 -17.724  1.00 10.52           H  
ATOM    376 2HD2 LEU A  23      20.039  30.220 -18.667  1.00 10.52           H  
ATOM    377 3HD2 LEU A  23      21.148  31.250 -17.732  1.00 10.52           H  
ATOM    378  N   ASP A  24      17.504  34.150 -15.679  1.00  9.49           N  
ATOM    379  CA  ASP A  24      16.269  34.930 -15.769  1.00  9.49           C  
ATOM    380  C   ASP A  24      16.474  36.415 -16.066  1.00  9.49           C  
ATOM    381  O   ASP A  24      16.020  37.287 -15.327  1.00  9.49           O  
ATOM    382  CB  ASP A  24      15.492  34.776 -14.471  1.00  9.49           C  
ATOM    383  CG  ASP A  24      15.089  33.329 -14.223  1.00  9.49           C  
ATOM    384  OD1 ASP A  24      14.723  32.655 -15.149  1.00  9.49           O  
ATOM    385  OD2 ASP A  24      15.155  32.915 -13.100  1.00  9.49           O  
ATOM    386  H   ASP A  24      17.842  33.871 -14.771  1.00  9.49           H  
ATOM    387  HA  ASP A  24      15.664  34.514 -16.575  1.00  9.49           H  
ATOM    388 1HB  ASP A  24      16.097  35.125 -13.636  1.00  9.49           H  
ATOM    389 2HB  ASP A  24      14.591  35.392 -14.509  1.00  9.49           H  
ATOM    390  N   GLU A  25      17.164  36.668 -17.165  1.00  9.37           N  
ATOM    391  CA  GLU A  25      17.410  37.968 -17.737  1.00  9.37           C  
ATOM    392  C   GLU A  25      16.960  37.787 -19.165  1.00  9.37           C  
ATOM    393  O   GLU A  25      16.499  38.712 -19.835  1.00  9.37           O  
ATOM    394  CB  GLU A  25      18.892  38.359 -17.656  1.00  9.37           C  
ATOM    395  CG  GLU A  25      19.450  38.469 -16.231  1.00  9.37           C  
ATOM    396  CD  GLU A  25      20.917  38.867 -16.184  1.00  9.37           C  
ATOM    397  OE1 GLU A  25      21.511  39.012 -17.227  1.00  9.37           O  
ATOM    398  OE2 GLU A  25      21.434  39.024 -15.101  1.00  9.37           O  
ATOM    399  H   GLU A  25      17.490  35.868 -17.686  1.00  9.37           H  
ATOM    400  HA  GLU A  25      16.791  38.722 -17.251  1.00  9.37           H  
ATOM    401 1HB  GLU A  25      19.488  37.617 -18.189  1.00  9.37           H  
ATOM    402 2HB  GLU A  25      19.041  39.317 -18.153  1.00  9.37           H  
ATOM    403 1HG  GLU A  25      18.865  39.202 -15.677  1.00  9.37           H  
ATOM    404 2HG  GLU A  25      19.328  37.503 -15.736  1.00  9.37           H  
ATOM    405  N   GLY A  26      17.158  36.547 -19.624  1.00 10.14           N  
ATOM    406  CA  GLY A  26      16.836  36.133 -20.987  1.00 10.14           C  
ATOM    407  C   GLY A  26      15.579  35.267 -20.989  1.00 10.14           C  
ATOM    408  O   GLY A  26      14.691  35.414 -21.833  1.00 10.14           O  
ATOM    409  H   GLY A  26      17.521  35.855 -18.970  1.00 10.14           H  
ATOM    410 1HA  GLY A  26      16.686  37.012 -21.614  1.00 10.14           H  
ATOM    411 2HA  GLY A  26      17.673  35.571 -21.402  1.00 10.14           H  
ATOM    412  N   TYR A  27      15.470  34.396 -19.986  1.00 11.79           N  
ATOM    413  CA  TYR A  27      14.342  33.470 -19.878  1.00 11.79           C  
ATOM    414  C   TYR A  27      13.108  34.122 -19.269  1.00 11.79           C  
ATOM    415  O   TYR A  27      12.697  33.794 -18.157  1.00 11.79           O  
ATOM    416  CB  TYR A  27      14.761  32.259 -19.046  1.00 11.79           C  
ATOM    417  CG  TYR A  27      15.742  31.317 -19.746  1.00 11.79           C  
ATOM    418  CD1 TYR A  27      17.054  31.698 -19.963  1.00 11.79           C  
ATOM    419  CD2 TYR A  27      15.328  30.053 -20.132  1.00 11.79           C  
ATOM    420  CE1 TYR A  27      17.942  30.836 -20.563  1.00 11.79           C  
ATOM    421  CE2 TYR A  27      16.220  29.185 -20.733  1.00 11.79           C  
ATOM    422  CZ  TYR A  27      17.523  29.575 -20.947  1.00 11.79           C  
ATOM    423  OH  TYR A  27      18.411  28.710 -21.543  1.00 11.79           O  
ATOM    424  H   TYR A  27      16.213  34.338 -19.293  1.00 11.79           H  
ATOM    425  HA  TYR A  27      14.077  33.133 -20.881  1.00 11.79           H  
ATOM    426 1HB  TYR A  27      15.227  32.602 -18.114  1.00 11.79           H  
ATOM    427 2HB  TYR A  27      13.878  31.686 -18.773  1.00 11.79           H  
ATOM    428  HD1 TYR A  27      17.388  32.676 -19.666  1.00 11.79           H  
ATOM    429  HD2 TYR A  27      14.300  29.742 -19.956  1.00 11.79           H  
ATOM    430  HE1 TYR A  27      18.973  31.146 -20.733  1.00 11.79           H  
ATOM    431  HE2 TYR A  27      15.893  28.189 -21.037  1.00 11.79           H  
ATOM    432  HH  TYR A  27      19.269  29.136 -21.622  1.00 11.79           H  
ATOM    433  N   GLY A  28      12.523  35.056 -20.006  1.00 14.15           N  
ATOM    434  CA  GLY A  28      11.353  35.771 -19.516  1.00 14.15           C  
ATOM    435  C   GLY A  28      10.054  35.129 -19.986  1.00 14.15           C  
ATOM    436  O   GLY A  28      10.066  34.110 -20.680  1.00 14.15           O  
ATOM    437  H   GLY A  28      12.943  35.270 -20.911  1.00 14.15           H  
ATOM    438 1HA  GLY A  28      11.373  35.799 -18.426  1.00 14.15           H  
ATOM    439 2HA  GLY A  28      11.394  36.803 -19.861  1.00 14.15           H  
ATOM    440  N   VAL A  29       8.943  35.757 -19.611  1.00 16.96           N  
ATOM    441  CA  VAL A  29       7.590  35.323 -19.956  1.00 16.96           C  
ATOM    442  C   VAL A  29       6.824  36.527 -20.503  1.00 16.96           C  
ATOM    443  O   VAL A  29       6.973  37.639 -19.997  1.00 16.96           O  
ATOM    444  CB  VAL A  29       6.860  34.721 -18.732  1.00 16.96           C  
ATOM    445  CG1 VAL A  29       5.447  34.289 -19.127  1.00 16.96           C  
ATOM    446  CG2 VAL A  29       7.646  33.522 -18.194  1.00 16.96           C  
ATOM    447  H   VAL A  29       9.041  36.587 -19.045  1.00 16.96           H  
ATOM    448  HA  VAL A  29       7.642  34.560 -20.734  1.00 16.96           H  
ATOM    449  HB  VAL A  29       6.768  35.481 -17.956  1.00 16.96           H  
ATOM    450 1HG1 VAL A  29       4.934  33.873 -18.262  1.00 16.96           H  
ATOM    451 2HG1 VAL A  29       4.890  35.142 -19.492  1.00 16.96           H  
ATOM    452 3HG1 VAL A  29       5.502  33.530 -19.913  1.00 16.96           H  
ATOM    453 1HG2 VAL A  29       7.125  33.103 -17.333  1.00 16.96           H  
ATOM    454 2HG2 VAL A  29       7.726  32.760 -18.974  1.00 16.96           H  
ATOM    455 3HG2 VAL A  29       8.643  33.831 -17.891  1.00 16.96           H  
ATOM    456  N   ASP A  30       6.068  36.330 -21.577  1.00 19.57           N  
ATOM    457  CA  ASP A  30       5.296  37.412 -22.177  1.00 19.57           C  
ATOM    458  C   ASP A  30       4.286  37.986 -21.189  1.00 19.57           C  
ATOM    459  O   ASP A  30       3.836  37.295 -20.278  1.00 19.57           O  
ATOM    460  CB  ASP A  30       4.550  36.928 -23.413  1.00 19.57           C  
ATOM    461  CG  ASP A  30       3.999  38.070 -24.228  1.00 19.57           C  
ATOM    462  OD1 ASP A  30       4.721  38.608 -25.040  1.00 19.57           O  
ATOM    463  OD2 ASP A  30       2.871  38.452 -23.983  1.00 19.57           O  
ATOM    464  H   ASP A  30       5.961  35.392 -21.962  1.00 19.57           H  
ATOM    465  HA  ASP A  30       5.983  38.204 -22.470  1.00 19.57           H  
ATOM    466 1HB  ASP A  30       5.225  36.341 -24.037  1.00 19.57           H  
ATOM    467 2HB  ASP A  30       3.733  36.269 -23.114  1.00 19.57           H  
ATOM    468  N   SER A  31       3.876  39.241 -21.395  1.00 20.92           N  
ATOM    469  CA  SER A  31       2.878  39.852 -20.512  1.00 20.92           C  
ATOM    470  C   SER A  31       1.525  39.116 -20.534  1.00 20.92           C  
ATOM    471  O   SER A  31       0.759  39.209 -19.574  1.00 20.92           O  
ATOM    472  CB  SER A  31       2.682  41.318 -20.858  1.00 20.92           C  
ATOM    473  OG  SER A  31       2.127  41.480 -22.130  1.00 20.92           O  
ATOM    474  H   SER A  31       4.251  39.767 -22.173  1.00 20.92           H  
ATOM    475  HA  SER A  31       3.261  39.803 -19.493  1.00 20.92           H  
ATOM    476 1HB  SER A  31       2.020  41.764 -20.118  1.00 20.92           H  
ATOM    477 2HB  SER A  31       3.634  41.841 -20.801  1.00 20.92           H  
ATOM    478  HG  SER A  31       1.453  40.784 -22.225  1.00 20.92           H  
ATOM    479  N   ASP A  32       1.262  38.331 -21.590  1.00 20.12           N  
ATOM    480  CA  ASP A  32       0.037  37.536 -21.667  1.00 20.12           C  
ATOM    481  C   ASP A  32       0.216  36.129 -21.062  1.00 20.12           C  
ATOM    482  O   ASP A  32      -0.700  35.307 -21.110  1.00 20.12           O  
ATOM    483  CB  ASP A  32      -0.473  37.435 -23.108  1.00 20.12           C  
ATOM    484  CG  ASP A  32      -1.032  38.769 -23.655  1.00 20.12           C  
ATOM    485  OD1 ASP A  32      -1.439  39.598 -22.867  1.00 20.12           O  
ATOM    486  OD2 ASP A  32      -1.069  38.930 -24.851  1.00 20.12           O  
ATOM    487  H   ASP A  32       1.922  38.303 -22.379  1.00 20.12           H  
ATOM    488  HA  ASP A  32      -0.732  38.046 -21.088  1.00 20.12           H  
ATOM    489 1HB  ASP A  32       0.357  37.127 -23.753  1.00 20.12           H  
ATOM    490 2HB  ASP A  32      -1.243  36.668 -23.172  1.00 20.12           H  
ATOM    491  N   GLY A  33       1.404  35.844 -20.512  1.00 17.65           N  
ATOM    492  CA  GLY A  33       1.716  34.568 -19.864  1.00 17.65           C  
ATOM    493  C   GLY A  33       2.350  33.495 -20.758  1.00 17.65           C  
ATOM    494  O   GLY A  33       2.791  32.458 -20.262  1.00 17.65           O  
ATOM    495  H   GLY A  33       2.137  36.549 -20.502  1.00 17.65           H  
ATOM    496 1HA  GLY A  33       2.388  34.770 -19.030  1.00 17.65           H  
ATOM    497 2HA  GLY A  33       0.805  34.168 -19.424  1.00 17.65           H  
ATOM    498  N   SER A  34       2.378  33.720 -22.065  1.00 14.92           N  
ATOM    499  CA  SER A  34       2.956  32.737 -22.979  1.00 14.92           C  
ATOM    500  C   SER A  34       4.479  32.827 -23.076  1.00 14.92           C  
ATOM    501  O   SER A  34       5.101  33.816 -22.670  1.00 14.92           O  
ATOM    502  CB  SER A  34       2.341  32.866 -24.362  1.00 14.92           C  
ATOM    503  OG  SER A  34       2.700  34.072 -24.968  1.00 14.92           O  
ATOM    504  H   SER A  34       1.991  34.580 -22.420  1.00 14.92           H  
ATOM    505  HA  SER A  34       2.710  31.744 -22.601  1.00 14.92           H  
ATOM    506 1HB  SER A  34       2.671  32.034 -24.982  1.00 14.92           H  
ATOM    507 2HB  SER A  34       1.256  32.806 -24.283  1.00 14.92           H  
ATOM    508  HG  SER A  34       3.664  34.108 -24.935  1.00 14.92           H  
ATOM    509  N   GLU A  35       5.067  31.800 -23.677  1.00 12.46           N  
ATOM    510  CA  GLU A  35       6.503  31.740 -23.918  1.00 12.46           C  
ATOM    511  C   GLU A  35       6.750  31.457 -25.396  1.00 12.46           C  
ATOM    512  O   GLU A  35       5.934  30.803 -26.059  1.00 12.46           O  
ATOM    513  CB  GLU A  35       7.155  30.660 -23.049  1.00 12.46           C  
ATOM    514  CG  GLU A  35       7.036  30.885 -21.531  1.00 12.46           C  
ATOM    515  CD  GLU A  35       7.724  29.799 -20.719  1.00 12.46           C  
ATOM    516  OE1 GLU A  35       8.309  28.928 -21.316  1.00 12.46           O  
ATOM    517  OE2 GLU A  35       7.643  29.831 -19.512  1.00 12.46           O  
ATOM    518  H   GLU A  35       4.497  31.022 -23.977  1.00 12.46           H  
ATOM    519  HA  GLU A  35       6.948  32.707 -23.676  1.00 12.46           H  
ATOM    520 1HB  GLU A  35       6.706  29.693 -23.278  1.00 12.46           H  
ATOM    521 2HB  GLU A  35       8.215  30.591 -23.294  1.00 12.46           H  
ATOM    522 1HG  GLU A  35       7.480  31.851 -21.286  1.00 12.46           H  
ATOM    523 2HG  GLU A  35       5.982  30.924 -21.255  1.00 12.46           H  
ATOM    524  N   ASP A  36       7.897  31.872 -25.914  1.00 10.60           N  
ATOM    525  CA  ASP A  36       8.196  31.692 -27.336  1.00 10.60           C  
ATOM    526  C   ASP A  36       8.668  30.280 -27.671  1.00 10.60           C  
ATOM    527  O   ASP A  36       9.833  30.046 -28.003  1.00 10.60           O  
ATOM    528  CB  ASP A  36       9.229  32.719 -27.774  1.00 10.60           C  
ATOM    529  CG  ASP A  36       8.672  34.138 -27.700  1.00 10.60           C  
ATOM    530  OD1 ASP A  36       7.529  34.332 -28.046  1.00 10.60           O  
ATOM    531  OD2 ASP A  36       9.386  35.006 -27.272  1.00 10.60           O  
ATOM    532  H   ASP A  36       8.560  32.362 -25.325  1.00 10.60           H  
ATOM    533  HA  ASP A  36       7.279  31.875 -27.899  1.00 10.60           H  
ATOM    534 1HB  ASP A  36      10.113  32.647 -27.142  1.00 10.60           H  
ATOM    535 2HB  ASP A  36       9.537  32.511 -28.802  1.00 10.60           H  
ATOM    536  N   THR A  37       7.731  29.346 -27.570  1.00  9.59           N  
ATOM    537  CA  THR A  37       7.933  27.918 -27.782  1.00  9.59           C  
ATOM    538  C   THR A  37       8.336  27.549 -29.206  1.00  9.59           C  
ATOM    539  O   THR A  37       9.195  26.694 -29.416  1.00  9.59           O  
ATOM    540  CB  THR A  37       6.652  27.138 -27.444  1.00  9.59           C  
ATOM    541  OG1 THR A  37       6.311  27.335 -26.065  1.00  9.59           O  
ATOM    542  CG2 THR A  37       6.846  25.658 -27.719  1.00  9.59           C  
ATOM    543  H   THR A  37       6.812  29.681 -27.275  1.00  9.59           H  
ATOM    544  HA  THR A  37       8.732  27.589 -27.114  1.00  9.59           H  
ATOM    545  HB  THR A  37       5.833  27.507 -28.062  1.00  9.59           H  
ATOM    546  HG1 THR A  37       6.042  28.257 -25.933  1.00  9.59           H  
ATOM    547 1HG2 THR A  37       5.929  25.119 -27.483  1.00  9.59           H  
ATOM    548 2HG2 THR A  37       7.090  25.513 -28.774  1.00  9.59           H  
ATOM    549 3HG2 THR A  37       7.659  25.278 -27.103  1.00  9.59           H  
ATOM    550  N   GLU A  38       7.665  28.151 -30.184  1.00  9.46           N  
ATOM    551  CA  GLU A  38       7.899  27.803 -31.578  1.00  9.46           C  
ATOM    552  C   GLU A  38       8.831  28.776 -32.280  1.00  9.46           C  
ATOM    553  O   GLU A  38       8.799  29.983 -32.034  1.00  9.46           O  
ATOM    554  CB  GLU A  38       6.568  27.743 -32.341  1.00  9.46           C  
ATOM    555  CG  GLU A  38       5.605  26.650 -31.861  1.00  9.46           C  
ATOM    556  CD  GLU A  38       4.311  26.581 -32.671  1.00  9.46           C  
ATOM    557  OE1 GLU A  38       4.136  27.383 -33.574  1.00  9.46           O  
ATOM    558  OE2 GLU A  38       3.509  25.728 -32.393  1.00  9.46           O  
ATOM    559  H   GLU A  38       6.987  28.857 -29.947  1.00  9.46           H  
ATOM    560  HA  GLU A  38       8.360  26.816 -31.610  1.00  9.46           H  
ATOM    561 1HB  GLU A  38       6.055  28.703 -32.253  1.00  9.46           H  
ATOM    562 2HB  GLU A  38       6.768  27.577 -33.401  1.00  9.46           H  
ATOM    563 1HG  GLU A  38       6.109  25.682 -31.918  1.00  9.46           H  
ATOM    564 2HG  GLU A  38       5.360  26.833 -30.814  1.00  9.46           H  
ATOM    565  N   VAL A  39       9.606  28.242 -33.215  1.00 10.24           N  
ATOM    566  CA  VAL A  39      10.482  29.031 -34.066  1.00 10.24           C  
ATOM    567  C   VAL A  39       9.987  28.941 -35.493  1.00 10.24           C  
ATOM    568  O   VAL A  39       9.757  27.846 -36.007  1.00 10.24           O  
ATOM    569  CB  VAL A  39      11.934  28.532 -33.970  1.00 10.24           C  
ATOM    570  CG1 VAL A  39      12.838  29.335 -34.917  1.00 10.24           C  
ATOM    571  CG2 VAL A  39      12.406  28.663 -32.530  1.00 10.24           C  
ATOM    572  H   VAL A  39       9.583  27.240 -33.342  1.00 10.24           H  
ATOM    573  HA  VAL A  39      10.446  30.073 -33.745  1.00 10.24           H  
ATOM    574  HB  VAL A  39      11.979  27.489 -34.279  1.00 10.24           H  
ATOM    575 1HG1 VAL A  39      13.858  28.964 -34.841  1.00 10.24           H  
ATOM    576 2HG1 VAL A  39      12.488  29.215 -35.937  1.00 10.24           H  
ATOM    577 3HG1 VAL A  39      12.816  30.389 -34.643  1.00 10.24           H  
ATOM    578 1HG2 VAL A  39      13.431  28.304 -32.451  1.00 10.24           H  
ATOM    579 2HG2 VAL A  39      12.362  29.710 -32.227  1.00 10.24           H  
ATOM    580 3HG2 VAL A  39      11.764  28.072 -31.874  1.00 10.24           H  
ATOM    581  N   LYS A  40       9.801  30.089 -36.130  1.00 11.89           N  
ATOM    582  CA  LYS A  40       9.276  30.122 -37.488  1.00 11.89           C  
ATOM    583  C   LYS A  40      10.381  30.298 -38.532  1.00 11.89           C  
ATOM    584  O   LYS A  40      10.181  30.020 -39.713  1.00 11.89           O  
ATOM    585  CB  LYS A  40       8.232  31.230 -37.598  1.00 11.89           C  
ATOM    586  CG  LYS A  40       7.083  31.080 -36.583  1.00 11.89           C  
ATOM    587  CD  LYS A  40       6.307  29.772 -36.756  1.00 11.89           C  
ATOM    588  CE  LYS A  40       5.193  29.663 -35.707  1.00 11.89           C  
ATOM    589  NZ  LYS A  40       4.453  28.369 -35.792  1.00 11.89           N  
ATOM    590  H   LYS A  40      10.002  30.956 -35.650  1.00 11.89           H  
ATOM    591  HA  LYS A  40       8.784  29.167 -37.691  1.00 11.89           H  
ATOM    592 1HB  LYS A  40       8.710  32.200 -37.439  1.00 11.89           H  
ATOM    593 2HB  LYS A  40       7.807  31.234 -38.600  1.00 11.89           H  
ATOM    594 1HG  LYS A  40       7.489  31.112 -35.569  1.00 11.89           H  
ATOM    595 2HG  LYS A  40       6.392  31.914 -36.702  1.00 11.89           H  
ATOM    596 1HD  LYS A  40       5.866  29.736 -37.752  1.00 11.89           H  
ATOM    597 2HD  LYS A  40       6.983  28.920 -36.644  1.00 11.89           H  
ATOM    598 1HE  LYS A  40       5.645  29.734 -34.720  1.00 11.89           H  
ATOM    599 2HE  LYS A  40       4.489  30.485 -35.835  1.00 11.89           H  
ATOM    600 1HZ  LYS A  40       3.746  28.327 -35.041  1.00 11.89           H  
ATOM    601 2HZ  LYS A  40       4.008  28.271 -36.682  1.00 11.89           H  
ATOM    602 3HZ  LYS A  40       5.089  27.601 -35.647  1.00 11.89           H  
ATOM    603  N   ASP A  41      11.536  30.799 -38.091  1.00 14.23           N  
ATOM    604  CA  ASP A  41      12.671  31.068 -38.974  1.00 14.23           C  
ATOM    605  C   ASP A  41      13.984  30.931 -38.193  1.00 14.23           C  
ATOM    606  O   ASP A  41      14.450  31.876 -37.555  1.00 14.23           O  
ATOM    607  CB  ASP A  41      12.546  32.485 -39.568  1.00 14.23           C  
ATOM    608  CG  ASP A  41      13.617  32.858 -40.629  1.00 14.23           C  
ATOM    609  OD1 ASP A  41      14.480  32.060 -40.898  1.00 14.23           O  
ATOM    610  OD2 ASP A  41      13.547  33.954 -41.147  1.00 14.23           O  
ATOM    611  H   ASP A  41      11.632  30.990 -37.108  1.00 14.23           H  
ATOM    612  HA  ASP A  41      12.671  30.338 -39.784  1.00 14.23           H  
ATOM    613 1HB  ASP A  41      11.563  32.589 -40.032  1.00 14.23           H  
ATOM    614 2HB  ASP A  41      12.599  33.214 -38.760  1.00 14.23           H  
ATOM    615  N   ALA A  42      14.603  29.750 -38.252  1.00 17.01           N  
ATOM    616  CA  ALA A  42      15.802  29.483 -37.448  1.00 17.01           C  
ATOM    617  C   ALA A  42      17.070  30.022 -38.101  1.00 17.01           C  
ATOM    618  O   ALA A  42      17.946  29.260 -38.505  1.00 17.01           O  
ATOM    619  CB  ALA A  42      15.956  27.989 -37.216  1.00 17.01           C  
ATOM    620  H   ALA A  42      14.213  29.020 -38.829  1.00 17.01           H  
ATOM    621  HA  ALA A  42      15.681  29.983 -36.490  1.00 17.01           H  
ATOM    622 1HB  ALA A  42      16.832  27.812 -36.591  1.00 17.01           H  
ATOM    623 2HB  ALA A  42      15.068  27.605 -36.714  1.00 17.01           H  
ATOM    624 3HB  ALA A  42      16.082  27.483 -38.170  1.00 17.01           H  
ATOM    625  N   SER A  43      17.153  31.340 -38.201  1.00 19.92           N  
ATOM    626  CA  SER A  43      18.299  32.000 -38.813  1.00 19.92           C  
ATOM    627  C   SER A  43      19.574  31.714 -38.026  1.00 19.92           C  
ATOM    628  O   SER A  43      19.559  31.720 -36.793  1.00 19.92           O  
ATOM    629  CB  SER A  43      18.061  33.495 -38.886  1.00 19.92           C  
ATOM    630  OG  SER A  43      19.179  34.154 -39.406  1.00 19.92           O  
ATOM    631  H   SER A  43      16.359  31.878 -37.855  1.00 19.92           H  
ATOM    632  HA  SER A  43      18.423  31.612 -39.825  1.00 19.92           H  
ATOM    633 1HB  SER A  43      17.183  33.696 -39.508  1.00 19.92           H  
ATOM    634 2HB  SER A  43      17.846  33.871 -37.888  1.00 19.92           H  
ATOM    635  HG  SER A  43      19.930  33.843 -38.888  1.00 19.92           H  
ATOM    636  N   VAL A  44      20.681  31.488 -38.736  1.00 22.53           N  
ATOM    637  CA  VAL A  44      21.966  31.236 -38.085  1.00 22.53           C  
ATOM    638  C   VAL A  44      23.053  32.208 -38.540  1.00 22.53           C  
ATOM    639  O   VAL A  44      23.328  32.334 -39.733  1.00 22.53           O  
ATOM    640  CB  VAL A  44      22.428  29.789 -38.365  1.00 22.53           C  
ATOM    641  CG1 VAL A  44      23.782  29.544 -37.728  1.00 22.53           C  
ATOM    642  CG2 VAL A  44      21.397  28.810 -37.812  1.00 22.53           C  
ATOM    643  H   VAL A  44      20.624  31.484 -39.744  1.00 22.53           H  
ATOM    644  HA  VAL A  44      21.836  31.350 -37.009  1.00 22.53           H  
ATOM    645  HB  VAL A  44      22.535  29.643 -39.440  1.00 22.53           H  
ATOM    646 1HG1 VAL A  44      24.102  28.524 -37.937  1.00 22.53           H  
ATOM    647 2HG1 VAL A  44      24.512  30.243 -38.139  1.00 22.53           H  
ATOM    648 3HG1 VAL A  44      23.711  29.689 -36.652  1.00 22.53           H  
ATOM    649 1HG2 VAL A  44      21.720  27.789 -38.010  1.00 22.53           H  
ATOM    650 2HG2 VAL A  44      21.295  28.957 -36.737  1.00 22.53           H  
ATOM    651 3HG2 VAL A  44      20.437  28.978 -38.290  1.00 22.53           H  
ATOM    652  N   SER A  45      23.649  32.901 -37.569  1.00 24.20           N  
ATOM    653  CA  SER A  45      24.728  33.855 -37.815  1.00 24.20           C  
ATOM    654  C   SER A  45      26.096  33.180 -37.779  1.00 24.20           C  
ATOM    655  O   SER A  45      26.220  32.044 -37.322  1.00 24.20           O  
ATOM    656  CB  SER A  45      24.686  34.962 -36.781  1.00 24.20           C  
ATOM    657  OG  SER A  45      24.968  34.460 -35.504  1.00 24.20           O  
ATOM    658  H   SER A  45      23.348  32.748 -36.619  1.00 24.20           H  
ATOM    659  HA  SER A  45      24.588  34.290 -38.804  1.00 24.20           H  
ATOM    660 1HB  SER A  45      25.433  35.714 -37.038  1.00 24.20           H  
ATOM    661 2HB  SER A  45      23.713  35.452 -36.784  1.00 24.20           H  
ATOM    662  HG  SER A  45      25.485  35.165 -35.037  1.00 24.20           H  
ATOM    663  N   ASP A  46      27.127  33.889 -38.240  1.00 24.67           N  
ATOM    664  CA  ASP A  46      28.495  33.388 -38.147  1.00 24.67           C  
ATOM    665  C   ASP A  46      29.292  34.227 -37.160  1.00 24.67           C  
ATOM    666  O   ASP A  46      29.747  35.325 -37.481  1.00 24.67           O  
ATOM    667  CB  ASP A  46      29.187  33.373 -39.506  1.00 24.67           C  
ATOM    668  CG  ASP A  46      30.629  32.779 -39.460  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      31.215  32.643 -38.379  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      31.125  32.457 -40.516  1.00 24.67           O  
ATOM    671  H   ASP A  46      26.963  34.806 -38.628  1.00 24.67           H  
ATOM    672  HA  ASP A  46      28.468  32.365 -37.772  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      28.592  32.787 -40.210  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      29.243  34.389 -39.895  1.00 24.67           H  
ATOM    675  N   GLU A  47      29.460  33.700 -35.960  1.00 24.67           N  
ATOM    676  CA  GLU A  47      30.109  34.419 -34.876  1.00 24.67           C  
ATOM    677  C   GLU A  47      31.599  34.084 -34.765  1.00 24.67           C  
ATOM    678  O   GLU A  47      32.264  34.514 -33.820  1.00 24.67           O  
ATOM    679  CB  GLU A  47      29.420  34.098 -33.548  1.00 24.67           C  
ATOM    680  CG  GLU A  47      27.924  34.477 -33.478  1.00 24.67           C  
ATOM    681  CD  GLU A  47      27.637  35.960 -33.596  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      28.345  36.738 -32.997  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      26.680  36.308 -34.270  1.00 24.67           O  
ATOM    684  H   GLU A  47      29.085  32.776 -35.786  1.00 24.67           H  
ATOM    685  HA  GLU A  47      30.015  35.489 -35.068  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      29.504  33.031 -33.344  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      29.930  34.625 -32.742  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      27.401  33.960 -34.285  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      27.515  34.114 -32.535  1.00 24.67           H  
ATOM    690  N   SER A  48      32.145  33.313 -35.720  1.00 24.67           N  
ATOM    691  CA  SER A  48      33.548  32.900 -35.620  1.00 24.67           C  
ATOM    692  C   SER A  48      34.519  34.069 -35.785  1.00 24.67           C  
ATOM    693  O   SER A  48      35.693  33.956 -35.439  1.00 24.67           O  
ATOM    694  CB  SER A  48      33.881  31.806 -36.624  1.00 24.67           C  
ATOM    695  OG  SER A  48      33.878  32.284 -37.936  1.00 24.67           O  
ATOM    696  H   SER A  48      31.597  33.017 -36.541  1.00 24.67           H  
ATOM    697  HA  SER A  48      33.702  32.484 -34.624  1.00 24.67           H  
ATOM    698 1HB  SER A  48      34.858  31.387 -36.390  1.00 24.67           H  
ATOM    699 2HB  SER A  48      33.151  31.005 -36.534  1.00 24.67           H  
ATOM    700  HG  SER A  48      32.930  32.425 -38.172  1.00 24.67           H  
ATOM    701  N   GLU A  49      34.028  35.194 -36.304  1.00 24.67           N  
ATOM    702  CA  GLU A  49      34.835  36.395 -36.475  1.00 24.67           C  
ATOM    703  C   GLU A  49      34.799  37.307 -35.240  1.00 24.67           C  
ATOM    704  O   GLU A  49      35.387  38.391 -35.258  1.00 24.67           O  
ATOM    705  CB  GLU A  49      34.394  37.186 -37.709  1.00 24.67           C  
ATOM    706  CG  GLU A  49      34.636  36.477 -39.040  1.00 24.67           C  
ATOM    707  CD  GLU A  49      34.192  37.288 -40.243  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      33.692  38.373 -40.058  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      34.360  36.818 -41.345  1.00 24.67           O  
ATOM    710  H   GLU A  49      33.056  35.206 -36.584  1.00 24.67           H  
ATOM    711  HA  GLU A  49      35.871  36.086 -36.624  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      33.326  37.400 -37.635  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      34.919  38.140 -37.736  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      35.701  36.266 -39.132  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      34.105  35.522 -39.030  1.00 24.67           H  
ATOM    716  N   GLY A  50      34.078  36.902 -34.189  1.00 24.67           N  
ATOM    717  CA  GLY A  50      33.999  37.721 -32.985  1.00 24.67           C  
ATOM    718  C   GLY A  50      35.207  37.457 -32.090  1.00 24.67           C  
ATOM    719  O   GLY A  50      36.138  36.752 -32.485  1.00 24.67           O  
ATOM    720  H   GLY A  50      33.585  36.009 -34.203  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      33.961  38.776 -33.257  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      33.080  37.488 -32.448  1.00 24.67           H  
ATOM    723  N   THR A  51      35.195  38.017 -30.878  1.00 24.67           N  
ATOM    724  CA  THR A  51      36.326  37.849 -29.965  1.00 24.67           C  
ATOM    725  C   THR A  51      35.896  37.395 -28.575  1.00 24.67           C  
ATOM    726  O   THR A  51      34.723  37.480 -28.216  1.00 24.67           O  
ATOM    727  CB  THR A  51      37.139  39.154 -29.835  1.00 24.67           C  
ATOM    728  OG1 THR A  51      36.327  40.178 -29.231  1.00 24.67           O  
ATOM    729  CG2 THR A  51      37.623  39.642 -31.184  1.00 24.67           C  
ATOM    730  H   THR A  51      34.402  38.574 -30.596  1.00 24.67           H  
ATOM    731  HA  THR A  51      36.985  37.082 -30.370  1.00 24.67           H  
ATOM    732  HB  THR A  51      38.001  38.966 -29.211  1.00 24.67           H  
ATOM    733  HG1 THR A  51      36.885  40.982 -29.060  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      38.202  40.558 -31.041  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      38.252  38.879 -31.643  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      36.777  39.852 -31.833  1.00 24.67           H  
ATOM    737  N   LEU A  52      36.876  36.943 -27.790  1.00 24.67           N  
ATOM    738  CA  LEU A  52      36.674  36.474 -26.421  1.00 24.67           C  
ATOM    739  C   LEU A  52      37.321  37.404 -25.392  1.00 24.67           C  
ATOM    740  O   LEU A  52      37.720  36.977 -24.310  1.00 24.67           O  
ATOM    741  CB  LEU A  52      37.251  35.060 -26.285  1.00 24.67           C  
ATOM    742  CG  LEU A  52      36.613  34.004 -27.214  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      37.350  32.687 -27.059  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      35.144  33.858 -26.876  1.00 24.67           C  
ATOM    745  H   LEU A  52      37.811  36.914 -28.168  1.00 24.67           H  
ATOM    746  HA  LEU A  52      35.605  36.436 -26.224  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      38.317  35.096 -26.503  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      37.119  34.726 -25.255  1.00 24.67           H  
ATOM    749  HG  LEU A  52      36.712  34.323 -28.252  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      36.908  31.943 -27.723  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      38.400  32.823 -27.317  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      37.270  32.344 -26.028  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      34.691  33.118 -27.536  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      35.038  33.536 -25.841  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      34.644  34.820 -27.012  1.00 24.67           H  
ATOM    756  N   GLU A  53      37.384  38.691 -25.727  1.00 24.67           N  
ATOM    757  CA  GLU A  53      38.037  39.715 -24.901  1.00 24.67           C  
ATOM    758  C   GLU A  53      37.410  39.870 -23.520  1.00 24.67           C  
ATOM    759  O   GLU A  53      38.090  40.244 -22.563  1.00 24.67           O  
ATOM    760  CB  GLU A  53      37.976  41.059 -25.627  1.00 24.67           C  
ATOM    761  CG  GLU A  53      38.832  41.124 -26.877  1.00 24.67           C  
ATOM    762  CD  GLU A  53      38.669  42.408 -27.654  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      39.238  43.400 -27.265  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      37.948  42.393 -28.633  1.00 24.67           O  
ATOM    765  H   GLU A  53      36.993  38.961 -26.617  1.00 24.67           H  
ATOM    766  HA  GLU A  53      39.081  39.435 -24.768  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      36.947  41.275 -25.914  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      38.303  41.854 -24.955  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      39.877  41.023 -26.588  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      38.581  40.288 -27.503  1.00 24.67           H  
ATOM    771  N   GLY A  54      36.128  39.533 -23.391  1.00 24.67           N  
ATOM    772  CA  GLY A  54      35.427  39.626 -22.115  1.00 24.67           C  
ATOM    773  C   GLY A  54      36.074  38.743 -21.041  1.00 24.67           C  
ATOM    774  O   GLY A  54      35.879  38.965 -19.846  1.00 24.67           O  
ATOM    775  H   GLY A  54      35.629  39.221 -24.210  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      35.423  40.664 -21.781  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      34.386  39.332 -22.252  1.00 24.67           H  
ATOM    778  N   ALA A  55      36.887  37.763 -21.455  1.00 24.67           N  
ATOM    779  CA  ALA A  55      37.591  36.869 -20.549  1.00 24.67           C  
ATOM    780  C   ALA A  55      38.504  37.633 -19.594  1.00 24.67           C  
ATOM    781  O   ALA A  55      38.762  37.184 -18.482  1.00 24.67           O  
ATOM    782  CB  ALA A  55      38.408  35.866 -21.336  1.00 24.67           C  
ATOM    783  H   ALA A  55      37.044  37.627 -22.456  1.00 24.67           H  
ATOM    784  HA  ALA A  55      36.845  36.337 -19.952  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      38.912  35.185 -20.654  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      37.751  35.307 -22.000  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      39.149  36.403 -21.932  1.00 24.67           H  
ATOM    788  N   GLU A  56      38.998  38.808 -20.004  1.00 24.67           N  
ATOM    789  CA  GLU A  56      39.895  39.566 -19.140  1.00 24.67           C  
ATOM    790  C   GLU A  56      39.177  40.013 -17.866  1.00 24.67           C  
ATOM    791  O   GLU A  56      39.809  40.274 -16.842  1.00 24.67           O  
ATOM    792  CB  GLU A  56      40.492  40.776 -19.862  1.00 24.67           C  
ATOM    793  CG  GLU A  56      41.481  40.419 -20.982  1.00 24.67           C  
ATOM    794  CD  GLU A  56      42.136  41.642 -21.636  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      41.808  42.747 -21.268  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      42.971  41.456 -22.492  1.00 24.67           O  
ATOM    797  H   GLU A  56      38.734  39.186 -20.917  1.00 24.67           H  
ATOM    798  HA  GLU A  56      40.718  38.913 -18.847  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      39.685  41.369 -20.301  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      41.013  41.407 -19.143  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      42.263  39.778 -20.573  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      40.945  39.848 -21.745  1.00 24.67           H  
ATOM    803  N   ALA A  57      37.846  40.086 -17.902  1.00 24.67           N  
ATOM    804  CA  ALA A  57      37.069  40.487 -16.743  1.00 24.67           C  
ATOM    805  C   ALA A  57      37.318  39.535 -15.578  1.00 24.67           C  
ATOM    806  O   ALA A  57      37.256  39.928 -14.414  1.00 24.67           O  
ATOM    807  CB  ALA A  57      35.592  40.511 -17.076  1.00 24.67           C  
ATOM    808  H   ALA A  57      37.339  39.817 -18.745  1.00 24.67           H  
ATOM    809  HA  ALA A  57      37.393  41.483 -16.446  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      35.020  40.830 -16.204  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      35.417  41.202 -17.897  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      35.276  39.510 -17.369  1.00 24.67           H  
ATOM    813  N   GLU A  58      37.650  38.280 -15.886  1.00 24.67           N  
ATOM    814  CA  GLU A  58      37.820  37.258 -14.870  1.00 24.67           C  
ATOM    815  C   GLU A  58      39.185  37.345 -14.196  1.00 24.67           C  
ATOM    816  O   GLU A  58      39.489  36.552 -13.305  1.00 24.67           O  
ATOM    817  CB  GLU A  58      37.621  35.869 -15.487  1.00 24.67           C  
ATOM    818  CG  GLU A  58      36.192  35.614 -16.008  1.00 24.67           C  
ATOM    819  CD  GLU A  58      35.998  34.239 -16.620  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      36.937  33.479 -16.660  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      34.900  33.953 -17.042  1.00 24.67           O  
ATOM    822  H   GLU A  58      37.790  38.011 -16.859  1.00 24.67           H  
ATOM    823  HA  GLU A  58      37.059  37.404 -14.107  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      38.316  35.737 -16.318  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      37.846  35.105 -14.745  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      35.488  35.735 -15.187  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      35.965  36.375 -16.760  1.00 24.67           H  
ATOM    828  N   THR A  59      40.013  38.304 -14.623  1.00 24.67           N  
ATOM    829  CA  THR A  59      41.320  38.493 -14.024  1.00 24.67           C  
ATOM    830  C   THR A  59      41.283  39.675 -13.047  1.00 24.67           C  
ATOM    831  O   THR A  59      42.313  40.023 -12.467  1.00 24.67           O  
ATOM    832  CB  THR A  59      42.407  38.746 -15.091  1.00 24.67           C  
ATOM    833  OG1 THR A  59      42.183  40.001 -15.744  1.00 24.67           O  
ATOM    834  CG2 THR A  59      42.337  37.647 -16.153  1.00 24.67           C  
ATOM    835  H   THR A  59      39.737  38.933 -15.378  1.00 24.67           H  
ATOM    836  HA  THR A  59      41.583  37.596 -13.462  1.00 24.67           H  
ATOM    837  HB  THR A  59      43.390  38.750 -14.621  1.00 24.67           H  
ATOM    838  HG1 THR A  59      41.259  40.053 -16.057  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      43.101  37.822 -16.910  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      42.502  36.677 -15.687  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      41.349  37.660 -16.624  1.00 24.67           H  
ATOM    842  N   SER A  60      40.106  40.311 -12.907  1.00 24.67           N  
ATOM    843  CA  SER A  60      39.955  41.479 -12.048  1.00 24.67           C  
ATOM    844  C   SER A  60      40.054  41.129 -10.565  1.00 24.67           C  
ATOM    845  O   SER A  60      40.351  42.000  -9.747  1.00 24.67           O  
ATOM    846  OXT SER A  60      39.536  40.086 -10.166  1.00 24.67           O  
ATOM    847  CB  SER A  60      38.624  42.152 -12.324  1.00 24.67           C  
ATOM    848  OG  SER A  60      38.414  43.230 -11.454  1.00 24.67           O  
ATOM    849  H   SER A  60      39.281  39.985 -13.413  1.00 24.67           H  
ATOM    850  HA  SER A  60      40.755  42.181 -12.288  1.00 24.67           H  
ATOM    851 1HB  SER A  60      38.598  42.497 -13.361  1.00 24.67           H  
ATOM    852 2HB  SER A  60      37.820  41.423 -12.209  1.00 24.67           H  
ATOM    853  HG  SER A  60      37.549  43.579 -11.673  1.00 24.67           H  
ENDMDL

REMARK ID 643887 DOMAINID 637467 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       1.317  -0.149   1.153  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.384   0.090   0.192  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.538   1.585  -0.054  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.976   2.321   0.830  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.112  -0.660  -1.117  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.202  -2.178  -1.007  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.929  -2.848  -2.350  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.019  -4.366  -2.247  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.726  -5.028  -3.547  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.007  -1.106   1.086  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.657   0.035   2.085  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.543   0.471   0.949  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.320  -0.278   0.612  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.115  -0.416  -1.481  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.835  -0.352  -1.876  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.199  -2.461  -0.667  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.475  -2.532  -0.278  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.931  -2.576  -2.697  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.656  -2.502  -3.085  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.023  -4.643  -1.927  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.302  -4.716  -1.504  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.795  -6.030  -3.439  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.792  -4.786  -3.847  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.393  -4.719  -4.240  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.198   2.038  -1.253  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.282   3.455  -1.593  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.354   4.303  -0.723  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.189   3.949  -0.519  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.981   3.680  -3.085  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.156   5.131  -3.594  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.619   5.526  -3.514  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.647   5.240  -5.018  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.856   1.405  -1.961  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.305   3.787  -1.405  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.633   3.039  -3.673  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.947   3.391  -3.274  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.599   5.796  -2.976  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.733   6.552  -3.860  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.961   5.452  -2.482  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.208   4.861  -4.140  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.764   6.267  -5.363  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.214   4.570  -5.661  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.592   4.965  -5.045  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.892   5.398  -0.202  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.173   6.357   0.628  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.326   7.252  -0.267  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.407   7.156  -1.486  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.151   7.199   1.452  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.968   6.398   2.466  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.902   7.255   3.297  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.070   8.406   2.973  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.444   6.752   4.255  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.863   5.582  -0.405  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.512   5.811   1.304  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.847   7.703   0.781  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.605   7.969   1.995  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.284   5.873   3.133  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.551   5.646   1.930  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.504   8.122   0.312  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.382   9.000  -0.485  1.00 24.67           C  
ATOM     61  C   GLY A   4      -0.629  10.115  -1.238  1.00 24.67           C  
ATOM     62  O   GLY A   4      -0.846  11.304  -1.004  1.00 24.67           O  
ATOM     63  H   GLY A   4      -0.535   8.176   1.320  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -1.932   8.390  -1.204  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -2.123   9.451   0.172  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.209   9.691  -2.190  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.093  10.504  -3.028  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.318  11.501  -3.865  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.848  12.542  -4.265  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.915   9.597  -3.931  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.265   8.687  -2.294  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.767  11.061  -2.373  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.599  10.198  -4.526  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.486   8.898  -3.316  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.250   9.039  -4.590  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.959  11.240  -4.087  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.775  12.146  -4.868  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.750  13.525  -4.219  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.857  14.533  -4.902  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -3.207  11.629  -4.969  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -3.355  10.363  -5.812  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.775   9.835  -5.863  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -5.610  10.350  -5.157  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -5.017   8.916  -6.610  1.00 24.67           O  
ATOM     85  H   GLU A   6      -1.358  10.387  -3.718  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.352  12.223  -5.872  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -3.583  11.413  -3.966  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.843  12.401  -5.401  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.022  10.575  -6.827  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.702   9.593  -5.399  1.00 24.67           H  
ATOM     91  N   ALA A   7      -1.617  13.571  -2.884  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -1.559  14.821  -2.132  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.346  15.675  -2.530  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.359  16.897  -2.361  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.492  14.525  -0.649  1.00 24.67           C  
ATOM     96  H   ALA A   7      -1.504  12.704  -2.360  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -2.461  15.384  -2.345  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.479  15.460  -0.094  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.362  13.938  -0.358  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -0.585  13.959  -0.436  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.723  15.023  -2.993  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.972  15.673  -3.368  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.938  16.077  -4.841  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.625  17.009  -5.266  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.153  14.727  -3.110  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.335  14.338  -1.643  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.488  13.380  -1.401  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.138  12.995  -2.344  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.708  13.033  -0.264  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.664  14.019  -3.138  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.095  16.574  -2.767  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.023  13.813  -3.692  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.075  15.199  -3.450  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.497  15.241  -1.056  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.408  13.875  -1.298  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.088  15.395  -5.606  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.970  15.596  -7.045  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.235  16.449  -7.431  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.708  16.407  -8.571  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.895  14.253  -7.773  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.146  13.431  -7.655  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.332  13.787  -8.270  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.393  12.268  -7.014  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.252  12.883  -7.996  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.710  11.951  -7.238  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.558  14.641  -5.169  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.858  16.113  -7.404  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.066  13.672  -7.361  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.688  14.422  -8.829  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.686  11.690  -6.434  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.284  12.903  -8.339  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.181  11.135  -6.879  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.708  17.276  -6.506  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.855  18.143  -6.770  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.452  19.360  -7.595  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.406  20.486  -7.100  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.481  18.621  -5.453  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -3.008  17.527  -4.542  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.518  18.138  -3.245  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -4.097  16.748  -5.251  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.275  17.277  -5.592  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.598  17.576  -7.329  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.726  19.171  -4.892  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.304  19.295  -5.679  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.204  16.866  -4.300  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.876  17.348  -2.587  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.702  18.674  -2.759  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.331  18.825  -3.460  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -4.455  15.951  -4.595  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.921  17.413  -5.503  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.686  16.310  -6.163  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.155  19.107  -8.860  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.704  20.131  -9.790  1.00 24.67           C  
ATOM    154  C   VAL A  11      -1.807  21.133 -10.092  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.939  20.757 -10.390  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.211  19.484 -11.100  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.128  20.567 -12.136  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.020  18.630 -10.797  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.213  18.134  -9.153  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.133  20.663  -9.336  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.000  18.856 -11.514  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.472  20.092 -13.057  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.758  21.164 -12.353  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.912  21.212 -11.746  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.373  18.160 -11.718  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.807  19.261 -10.388  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.760  17.858 -10.074  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.459  22.412 -10.013  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.396  23.493 -10.272  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.670  24.596 -11.042  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.687  25.160 -10.563  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.950  23.995  -8.948  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.850  25.050  -9.126  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.510  22.637  -9.757  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.216  23.119 -10.885  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.448  23.171  -8.434  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.126  24.322  -8.316  1.00 24.67           H  
ATOM    178  HG  SER A  12      -4.539  24.717  -9.712  1.00 24.67           H  
ATOM    179  N   LYS A  13      -2.135  24.858 -12.260  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.490  25.814 -13.156  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.569  27.254 -12.671  1.00 24.67           C  
ATOM    182  O   LYS A  13      -2.625  27.719 -12.237  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -2.110  25.719 -14.551  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -1.825  24.406 -15.274  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.449  24.391 -16.667  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.173  23.074 -17.385  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.813  23.029 -18.728  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.953  24.361 -12.579  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.433  25.549 -13.226  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -3.193  25.838 -14.479  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.734  26.533 -15.171  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.747  24.263 -15.364  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -2.235  23.580 -14.693  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.528  24.532 -16.587  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -2.038  25.209 -17.261  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.098  22.950 -17.503  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.560  22.252 -16.783  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.609  22.144 -19.169  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -3.815  23.131 -18.628  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.455  23.779 -19.299  1.00 24.67           H  
ATOM    201  N   ARG A  14      -0.487  28.006 -12.880  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -0.409  29.418 -12.490  1.00 24.67           C  
ATOM    203  C   ARG A  14      -1.453  30.276 -13.199  1.00 24.67           C  
ATOM    204  O   ARG A  14      -1.876  31.314 -12.696  1.00 24.67           O  
ATOM    205  CB  ARG A  14       0.979  29.966 -12.765  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.063  29.406 -11.851  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.420  29.919 -12.203  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.452  29.375 -11.327  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       5.779  29.530 -11.513  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.224  30.211 -12.546  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       6.632  28.994 -10.657  1.00 24.67           N  
ATOM    212  H   ARG A  14       0.338  27.566 -13.270  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -0.586  29.481 -11.418  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       1.260  29.754 -13.798  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.971  31.048 -12.643  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       1.843  29.690 -10.819  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.074  28.320 -11.930  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.662  29.636 -13.228  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.436  31.004 -12.113  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.150  28.844 -10.521  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.572  30.620 -13.200  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       7.218  30.326 -12.684  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       6.290  28.469  -9.863  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.625  29.108 -10.797  1.00 24.67           H  
ATOM    225  N   LYS A  15      -1.883  29.821 -14.370  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.878  30.516 -15.178  1.00 24.67           C  
ATOM    227  C   LYS A  15      -4.218  30.633 -14.445  1.00 24.67           C  
ATOM    228  O   LYS A  15      -5.041  31.493 -14.771  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -3.082  29.778 -16.500  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -1.889  29.845 -17.450  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -2.164  29.076 -18.738  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -0.982  29.143 -19.696  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -1.238  28.373 -20.943  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.499  28.957 -14.716  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.514  31.523 -15.383  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -3.298  28.725 -16.300  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -3.947  30.195 -17.017  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -1.679  30.887 -17.694  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -1.013  29.421 -16.960  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -2.367  28.029 -18.499  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -3.041  29.494 -19.229  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -0.792  30.184 -19.955  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -0.099  28.736 -19.204  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -0.435  28.440 -21.552  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -1.404  27.405 -20.713  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -2.048  28.751 -21.413  1.00 24.67           H  
ATOM    247  N   SER A  16      -4.452  29.748 -13.470  1.00 24.13           N  
ATOM    248  CA  SER A  16      -5.684  29.716 -12.703  1.00 24.13           C  
ATOM    249  C   SER A  16      -5.516  30.392 -11.345  1.00 24.13           C  
ATOM    250  O   SER A  16      -6.396  30.271 -10.485  1.00 24.13           O  
ATOM    251  CB  SER A  16      -6.164  28.288 -12.515  1.00 24.13           C  
ATOM    252  OG  SER A  16      -5.268  27.524 -11.752  1.00 24.13           O  
ATOM    253  H   SER A  16      -3.733  29.070 -13.216  1.00 24.13           H  
ATOM    254  HA  SER A  16      -6.447  30.264 -13.256  1.00 24.13           H  
ATOM    255 1HB  SER A  16      -7.140  28.291 -12.038  1.00 24.13           H  
ATOM    256 2HB  SER A  16      -6.282  27.831 -13.493  1.00 24.13           H  
ATOM    257  HG  SER A  16      -4.360  27.807 -12.007  1.00 24.13           H  
ATOM    258  N   HIS A  17      -4.407  31.123 -11.140  1.00 22.21           N  
ATOM    259  CA  HIS A  17      -4.149  31.769  -9.855  1.00 22.21           C  
ATOM    260  C   HIS A  17      -4.022  33.307  -9.938  1.00 22.21           C  
ATOM    261  O   HIS A  17      -2.976  33.849  -9.573  1.00 22.21           O  
ATOM    262  CB  HIS A  17      -2.807  31.283  -9.274  1.00 22.21           C  
ATOM    263  CG  HIS A  17      -2.653  29.798  -9.068  1.00 22.21           C  
ATOM    264  ND1 HIS A  17      -1.411  29.212  -8.905  1.00 22.21           N  
ATOM    265  CD2 HIS A  17      -3.548  28.786  -9.020  1.00 22.21           C  
ATOM    266  CE1 HIS A  17      -1.559  27.905  -8.785  1.00 22.21           C  
ATOM    267  NE2 HIS A  17      -2.839  27.628  -8.852  1.00 22.21           N  
ATOM    268  H   HIS A  17      -3.699  31.203 -11.871  1.00 22.21           H  
ATOM    269  HA  HIS A  17      -4.942  31.526  -9.148  1.00 22.21           H  
ATOM    270 1HB  HIS A  17      -2.003  31.604  -9.947  1.00 22.21           H  
ATOM    271 2HB  HIS A  17      -2.634  31.767  -8.322  1.00 22.21           H  
ATOM    272  HD2 HIS A  17      -4.626  28.855  -9.115  1.00 22.21           H  
ATOM    273  HE1 HIS A  17      -0.760  27.176  -8.661  1.00 22.21           H  
ATOM    274  HE2 HIS A  17      -3.245  26.697  -8.803  1.00 22.21           H  
ATOM    275  N   PRO A  18      -5.068  34.069 -10.334  1.00 18.91           N  
ATOM    276  CA  PRO A  18      -5.051  35.521 -10.456  1.00 18.91           C  
ATOM    277  C   PRO A  18      -5.172  36.142  -9.080  1.00 18.91           C  
ATOM    278  O   PRO A  18      -6.143  36.828  -8.759  1.00 18.91           O  
ATOM    279  CB  PRO A  18      -6.295  35.799 -11.296  1.00 18.91           C  
ATOM    280  CG  PRO A  18      -7.248  34.695 -10.893  1.00 18.91           C  
ATOM    281  CD  PRO A  18      -6.359  33.475 -10.696  1.00 18.91           C  
ATOM    282  HA  PRO A  18      -4.130  35.844 -10.961  1.00 18.91           H  
ATOM    283 1HB  PRO A  18      -6.683  36.802 -11.074  1.00 18.91           H  
ATOM    284 2HB  PRO A  18      -6.042  35.777 -12.366  1.00 18.91           H  
ATOM    285 1HG  PRO A  18      -7.790  34.978  -9.978  1.00 18.91           H  
ATOM    286 2HG  PRO A  18      -8.006  34.537 -11.675  1.00 18.91           H  
ATOM    287 1HD  PRO A  18      -6.745  32.830  -9.897  1.00 18.91           H  
ATOM    288 2HD  PRO A  18      -6.295  32.973 -11.660  1.00 18.91           H  
ATOM    289  N   LEU A  19      -4.168  35.908  -8.254  1.00 15.00           N  
ATOM    290  CA  LEU A  19      -4.233  36.285  -6.857  1.00 15.00           C  
ATOM    291  C   LEU A  19      -3.933  37.742  -6.599  1.00 15.00           C  
ATOM    292  O   LEU A  19      -2.962  38.109  -5.932  1.00 15.00           O  
ATOM    293  CB  LEU A  19      -3.303  35.384  -6.054  1.00 15.00           C  
ATOM    294  CG  LEU A  19      -3.668  33.909  -6.121  1.00 15.00           C  
ATOM    295  CD1 LEU A  19      -2.656  33.097  -5.361  1.00 15.00           C  
ATOM    296  CD2 LEU A  19      -5.064  33.722  -5.570  1.00 15.00           C  
ATOM    297  H   LEU A  19      -3.374  35.378  -8.606  1.00 15.00           H  
ATOM    298  HA  LEU A  19      -5.248  36.102  -6.508  1.00 15.00           H  
ATOM    299 1HB  LEU A  19      -2.293  35.494  -6.444  1.00 15.00           H  
ATOM    300 2HB  LEU A  19      -3.310  35.690  -5.018  1.00 15.00           H  
ATOM    301  HG  LEU A  19      -3.646  33.584  -7.141  1.00 15.00           H  
ATOM    302 1HD1 LEU A  19      -2.919  32.039  -5.429  1.00 15.00           H  
ATOM    303 2HD1 LEU A  19      -1.666  33.251  -5.791  1.00 15.00           H  
ATOM    304 3HD1 LEU A  19      -2.655  33.405  -4.318  1.00 15.00           H  
ATOM    305 1HD2 LEU A  19      -5.339  32.667  -5.625  1.00 15.00           H  
ATOM    306 2HD2 LEU A  19      -5.092  34.051  -4.534  1.00 15.00           H  
ATOM    307 3HD2 LEU A  19      -5.770  34.311  -6.157  1.00 15.00           H  
ATOM    308  N   LYS A  20      -4.837  38.585  -7.071  1.00 11.56           N  
ATOM    309  CA  LYS A  20      -4.735  40.025  -6.902  1.00 11.56           C  
ATOM    310  C   LYS A  20      -5.274  40.357  -5.522  1.00 11.56           C  
ATOM    311  O   LYS A  20      -6.333  40.956  -5.363  1.00 11.56           O  
ATOM    312  CB  LYS A  20      -5.524  40.732  -8.003  1.00 11.56           C  
ATOM    313  CG  LYS A  20      -4.962  40.462  -9.391  1.00 11.56           C  
ATOM    314  CD  LYS A  20      -5.770  41.146 -10.472  1.00 11.56           C  
ATOM    315  CE  LYS A  20      -5.191  40.860 -11.851  1.00 11.56           C  
ATOM    316  NZ  LYS A  20      -5.984  41.499 -12.934  1.00 11.56           N  
ATOM    317  H   LYS A  20      -5.606  38.177  -7.599  1.00 11.56           H  
ATOM    318  HA  LYS A  20      -3.686  40.329  -6.951  1.00 11.56           H  
ATOM    319 1HB  LYS A  20      -6.561  40.392  -7.984  1.00 11.56           H  
ATOM    320 2HB  LYS A  20      -5.522  41.806  -7.828  1.00 11.56           H  
ATOM    321 1HG  LYS A  20      -3.929  40.802  -9.442  1.00 11.56           H  
ATOM    322 2HG  LYS A  20      -4.979  39.387  -9.570  1.00 11.56           H  
ATOM    323 1HD  LYS A  20      -6.795  40.779 -10.441  1.00 11.56           H  
ATOM    324 2HD  LYS A  20      -5.779  42.220 -10.302  1.00 11.56           H  
ATOM    325 1HE  LYS A  20      -4.169  41.232 -11.895  1.00 11.56           H  
ATOM    326 2HE  LYS A  20      -5.178  39.785 -12.010  1.00 11.56           H  
ATOM    327 1HZ  LYS A  20      -5.570  41.281 -13.830  1.00 11.56           H  
ATOM    328 2HZ  LYS A  20      -6.931  41.150 -12.907  1.00 11.56           H  
ATOM    329 3HZ  LYS A  20      -5.992  42.499 -12.802  1.00 11.56           H  
ATOM    330  N   LEU A  21      -4.511  39.950  -4.519  1.00  9.10           N  
ATOM    331  CA  LEU A  21      -4.929  40.028  -3.126  1.00  9.10           C  
ATOM    332  C   LEU A  21      -4.519  41.336  -2.473  1.00  9.10           C  
ATOM    333  O   LEU A  21      -4.855  41.611  -1.329  1.00  9.10           O  
ATOM    334  CB  LEU A  21      -4.367  38.831  -2.364  1.00  9.10           C  
ATOM    335  CG  LEU A  21      -4.843  37.461  -2.909  1.00  9.10           C  
ATOM    336  CD1 LEU A  21      -4.187  36.338  -2.135  1.00  9.10           C  
ATOM    337  CD2 LEU A  21      -6.349  37.387  -2.844  1.00  9.10           C  
ATOM    338  H   LEU A  21      -3.643  39.474  -4.768  1.00  9.10           H  
ATOM    339  HA  LEU A  21      -6.016  39.968  -3.090  1.00  9.10           H  
ATOM    340 1HB  LEU A  21      -3.279  38.853  -2.422  1.00  9.10           H  
ATOM    341 2HB  LEU A  21      -4.669  38.905  -1.319  1.00  9.10           H  
ATOM    342  HG  LEU A  21      -4.541  37.369  -3.926  1.00  9.10           H  
ATOM    343 1HD1 LEU A  21      -4.511  35.381  -2.538  1.00  9.10           H  
ATOM    344 2HD1 LEU A  21      -3.103  36.419  -2.221  1.00  9.10           H  
ATOM    345 3HD1 LEU A  21      -4.474  36.403  -1.089  1.00  9.10           H  
ATOM    346 1HD2 LEU A  21      -6.684  36.430  -3.245  1.00  9.10           H  
ATOM    347 2HD2 LEU A  21      -6.682  37.482  -1.806  1.00  9.10           H  
ATOM    348 3HD2 LEU A  21      -6.778  38.198  -3.433  1.00  9.10           H  
ATOM    349  N   ALA A  22      -3.837  42.195  -3.225  1.00  7.51           N  
ATOM    350  CA  ALA A  22      -3.428  43.517  -2.746  1.00  7.51           C  
ATOM    351  C   ALA A  22      -4.661  44.324  -2.361  1.00  7.51           C  
ATOM    352  O   ALA A  22      -4.637  45.181  -1.489  1.00  7.51           O  
ATOM    353  CB  ALA A  22      -2.634  44.250  -3.803  1.00  7.51           C  
ATOM    354  H   ALA A  22      -3.590  41.916  -4.163  1.00  7.51           H  
ATOM    355  HA  ALA A  22      -2.811  43.387  -1.853  1.00  7.51           H  
ATOM    356 1HB  ALA A  22      -2.331  45.224  -3.415  1.00  7.51           H  
ATOM    357 2HB  ALA A  22      -1.747  43.670  -4.059  1.00  7.51           H  
ATOM    358 3HB  ALA A  22      -3.250  44.384  -4.688  1.00  7.51           H  
ATOM    359  N   LEU A  23      -5.771  44.009  -3.006  1.00  6.70           N  
ATOM    360  CA  LEU A  23      -7.038  44.668  -2.788  1.00  6.70           C  
ATOM    361  C   LEU A  23      -7.506  44.483  -1.339  1.00  6.70           C  
ATOM    362  O   LEU A  23      -8.203  45.335  -0.783  1.00  6.70           O  
ATOM    363  CB  LEU A  23      -8.049  44.064  -3.759  1.00  6.70           C  
ATOM    364  CG  LEU A  23      -7.755  44.347  -5.240  1.00  6.70           C  
ATOM    365  CD1 LEU A  23      -8.722  43.557  -6.110  1.00  6.70           C  
ATOM    366  CD2 LEU A  23      -7.866  45.837  -5.495  1.00  6.70           C  
ATOM    367  H   LEU A  23      -5.729  43.276  -3.697  1.00  6.70           H  
ATOM    368  HA  LEU A  23      -6.922  45.732  -2.991  1.00  6.70           H  
ATOM    369 1HB  LEU A  23      -8.053  42.980  -3.618  1.00  6.70           H  
ATOM    370 2HB  LEU A  23      -9.040  44.445  -3.524  1.00  6.70           H  
ATOM    371  HG  LEU A  23      -6.743  44.010  -5.482  1.00  6.70           H  
ATOM    372 1HD1 LEU A  23      -8.506  43.747  -7.160  1.00  6.70           H  
ATOM    373 2HD1 LEU A  23      -8.604  42.491  -5.901  1.00  6.70           H  
ATOM    374 3HD1 LEU A  23      -9.741  43.863  -5.887  1.00  6.70           H  
ATOM    375 1HD2 LEU A  23      -7.652  46.045  -6.544  1.00  6.70           H  
ATOM    376 2HD2 LEU A  23      -8.876  46.172  -5.259  1.00  6.70           H  
ATOM    377 3HD2 LEU A  23      -7.150  46.364  -4.867  1.00  6.70           H  
ATOM    378  N   ASP A  24      -7.089  43.379  -0.701  1.00  6.67           N  
ATOM    379  CA  ASP A  24      -7.475  43.078   0.671  1.00  6.67           C  
ATOM    380  C   ASP A  24      -6.874  44.092   1.643  1.00  6.67           C  
ATOM    381  O   ASP A  24      -7.341  44.247   2.770  1.00  6.67           O  
ATOM    382  CB  ASP A  24      -7.074  41.658   1.084  1.00  6.67           C  
ATOM    383  CG  ASP A  24      -7.883  40.548   0.364  1.00  6.67           C  
ATOM    384  OD1 ASP A  24      -8.855  40.861  -0.290  1.00  6.67           O  
ATOM    385  OD2 ASP A  24      -7.528  39.402   0.496  1.00  6.67           O  
ATOM    386  H   ASP A  24      -6.453  42.733  -1.160  1.00  6.67           H  
ATOM    387  HA  ASP A  24      -8.556  43.148   0.738  1.00  6.67           H  
ATOM    388 1HB  ASP A  24      -6.011  41.513   0.884  1.00  6.67           H  
ATOM    389 2HB  ASP A  24      -7.215  41.546   2.159  1.00  6.67           H  
ATOM    390  N   GLU A  25      -5.834  44.815   1.217  1.00  7.41           N  
ATOM    391  CA  GLU A  25      -5.190  45.800   2.075  1.00  7.41           C  
ATOM    392  C   GLU A  25      -6.149  46.948   2.389  1.00  7.41           C  
ATOM    393  O   GLU A  25      -5.938  47.697   3.342  1.00  7.41           O  
ATOM    394  CB  GLU A  25      -3.894  46.338   1.446  1.00  7.41           C  
ATOM    395  CG  GLU A  25      -2.761  45.294   1.345  1.00  7.41           C  
ATOM    396  CD  GLU A  25      -1.477  45.833   0.731  1.00  7.41           C  
ATOM    397  OE1 GLU A  25      -1.437  46.988   0.374  1.00  7.41           O  
ATOM    398  OE2 GLU A  25      -0.538  45.076   0.621  1.00  7.41           O  
ATOM    399  H   GLU A  25      -5.481  44.708   0.266  1.00  7.41           H  
ATOM    400  HA  GLU A  25      -4.927  45.317   3.016  1.00  7.41           H  
ATOM    401 1HB  GLU A  25      -4.101  46.727   0.451  1.00  7.41           H  
ATOM    402 2HB  GLU A  25      -3.524  47.165   2.048  1.00  7.41           H  
ATOM    403 1HG  GLU A  25      -2.543  44.922   2.345  1.00  7.41           H  
ATOM    404 2HG  GLU A  25      -3.118  44.453   0.746  1.00  7.41           H  
ATOM    405  N   GLY A  26      -7.207  47.106   1.577  1.00  8.93           N  
ATOM    406  CA  GLY A  26      -8.192  48.157   1.783  1.00  8.93           C  
ATOM    407  C   GLY A  26      -9.251  47.769   2.824  1.00  8.93           C  
ATOM    408  O   GLY A  26     -10.147  48.561   3.140  1.00  8.93           O  
ATOM    409  H   GLY A  26      -7.357  46.458   0.801  1.00  8.93           H  
ATOM    410 1HA  GLY A  26      -7.686  49.071   2.100  1.00  8.93           H  
ATOM    411 2HA  GLY A  26      -8.681  48.374   0.833  1.00  8.93           H  
ATOM    412  N   TYR A  27      -9.153  46.566   3.399  1.00 11.12           N  
ATOM    413  CA  TYR A  27     -10.138  46.088   4.368  1.00 11.12           C  
ATOM    414  C   TYR A  27      -9.924  46.711   5.743  1.00 11.12           C  
ATOM    415  O   TYR A  27      -9.544  46.043   6.710  1.00 11.12           O  
ATOM    416  CB  TYR A  27     -10.078  44.562   4.461  1.00 11.12           C  
ATOM    417  CG  TYR A  27     -10.572  43.841   3.214  1.00 11.12           C  
ATOM    418  CD1 TYR A  27     -10.931  44.562   2.081  1.00 11.12           C  
ATOM    419  CD2 TYR A  27     -10.639  42.454   3.199  1.00 11.12           C  
ATOM    420  CE1 TYR A  27     -11.365  43.904   0.951  1.00 11.12           C  
ATOM    421  CE2 TYR A  27     -11.070  41.796   2.064  1.00 11.12           C  
ATOM    422  CZ  TYR A  27     -11.434  42.517   0.944  1.00 11.12           C  
ATOM    423  OH  TYR A  27     -11.854  41.862  -0.191  1.00 11.12           O  
ATOM    424  H   TYR A  27      -8.392  45.935   3.143  1.00 11.12           H  
ATOM    425  HA  TYR A  27     -11.133  46.379   4.022  1.00 11.12           H  
ATOM    426 1HB  TYR A  27      -9.050  44.253   4.650  1.00 11.12           H  
ATOM    427 2HB  TYR A  27     -10.676  44.229   5.308  1.00 11.12           H  
ATOM    428  HD1 TYR A  27     -10.874  45.642   2.080  1.00 11.12           H  
ATOM    429  HD2 TYR A  27     -10.346  41.884   4.080  1.00 11.12           H  
ATOM    430  HE1 TYR A  27     -11.646  44.471   0.064  1.00 11.12           H  
ATOM    431  HE2 TYR A  27     -11.115  40.705   2.048  1.00 11.12           H  
ATOM    432  HH  TYR A  27     -11.509  40.959  -0.181  1.00 11.12           H  
ATOM    433  N   GLY A  28     -10.209  48.005   5.836  1.00 13.77           N  
ATOM    434  CA  GLY A  28      -9.987  48.813   7.039  1.00 13.77           C  
ATOM    435  C   GLY A  28     -10.983  48.530   8.164  1.00 13.77           C  
ATOM    436  O   GLY A  28     -11.781  49.389   8.545  1.00 13.77           O  
ATOM    437  H   GLY A  28     -10.527  48.452   4.977  1.00 13.77           H  
ATOM    438 1HA  GLY A  28      -8.976  48.634   7.403  1.00 13.77           H  
ATOM    439 2HA  GLY A  28     -10.037  49.866   6.771  1.00 13.77           H  
ATOM    440  N   VAL A  29     -10.924  47.314   8.682  1.00 16.77           N  
ATOM    441  CA  VAL A  29     -11.795  46.835   9.746  1.00 16.77           C  
ATOM    442  C   VAL A  29     -11.292  47.281  11.116  1.00 16.77           C  
ATOM    443  O   VAL A  29     -10.104  47.153  11.422  1.00 16.77           O  
ATOM    444  CB  VAL A  29     -11.913  45.300   9.669  1.00 16.77           C  
ATOM    445  CG1 VAL A  29     -12.737  44.762  10.823  1.00 16.77           C  
ATOM    446  CG2 VAL A  29     -12.565  44.936   8.346  1.00 16.77           C  
ATOM    447  H   VAL A  29     -10.233  46.682   8.276  1.00 16.77           H  
ATOM    448  HA  VAL A  29     -12.785  47.253   9.593  1.00 16.77           H  
ATOM    449  HB  VAL A  29     -10.918  44.860   9.728  1.00 16.77           H  
ATOM    450 1HG1 VAL A  29     -12.813  43.679  10.754  1.00 16.77           H  
ATOM    451 2HG1 VAL A  29     -12.270  45.026  11.765  1.00 16.77           H  
ATOM    452 3HG1 VAL A  29     -13.716  45.188  10.779  1.00 16.77           H  
ATOM    453 1HG2 VAL A  29     -12.648  43.853   8.263  1.00 16.77           H  
ATOM    454 2HG2 VAL A  29     -13.557  45.381   8.301  1.00 16.77           H  
ATOM    455 3HG2 VAL A  29     -11.960  45.315   7.524  1.00 16.77           H  
ATOM    456  N   ASP A  30     -12.178  47.855  11.927  1.00 19.35           N  
ATOM    457  CA  ASP A  30     -11.818  48.335  13.253  1.00 19.35           C  
ATOM    458  C   ASP A  30     -11.282  47.209  14.131  1.00 19.35           C  
ATOM    459  O   ASP A  30     -11.657  46.044  13.962  1.00 19.35           O  
ATOM    460  CB  ASP A  30     -13.014  48.983  13.950  1.00 19.35           C  
ATOM    461  CG  ASP A  30     -12.614  49.764  15.181  1.00 19.35           C  
ATOM    462  OD1 ASP A  30     -12.257  50.919  15.063  1.00 19.35           O  
ATOM    463  OD2 ASP A  30     -12.596  49.166  16.236  1.00 19.35           O  
ATOM    464  H   ASP A  30     -13.151  47.949  11.647  1.00 19.35           H  
ATOM    465  HA  ASP A  30     -11.032  49.085  13.142  1.00 19.35           H  
ATOM    466 1HB  ASP A  30     -13.520  49.654  13.253  1.00 19.35           H  
ATOM    467 2HB  ASP A  30     -13.732  48.216  14.236  1.00 19.35           H  
ATOM    468  N   SER A  31     -10.461  47.560  15.121  1.00 20.65           N  
ATOM    469  CA  SER A  31      -9.910  46.579  16.059  1.00 20.65           C  
ATOM    470  C   SER A  31     -10.989  45.855  16.879  1.00 20.65           C  
ATOM    471  O   SER A  31     -10.740  44.763  17.396  1.00 20.65           O  
ATOM    472  CB  SER A  31      -8.896  47.229  16.984  1.00 20.65           C  
ATOM    473  OG  SER A  31      -9.493  48.172  17.827  1.00 20.65           O  
ATOM    474  H   SER A  31     -10.215  48.537  15.229  1.00 20.65           H  
ATOM    475  HA  SER A  31      -9.382  45.825  15.473  1.00 20.65           H  
ATOM    476 1HB  SER A  31      -8.428  46.454  17.588  1.00 20.65           H  
ATOM    477 2HB  SER A  31      -8.113  47.704  16.398  1.00 20.65           H  
ATOM    478  HG  SER A  31     -10.352  47.798  18.093  1.00 20.65           H  
ATOM    479  N   ASP A  32     -12.202  46.418  16.940  1.00 20.06           N  
ATOM    480  CA  ASP A  32     -13.306  45.775  17.644  1.00 20.06           C  
ATOM    481  C   ASP A  32     -14.072  44.761  16.770  1.00 20.06           C  
ATOM    482  O   ASP A  32     -15.039  44.158  17.236  1.00 20.06           O  
ATOM    483  CB  ASP A  32     -14.277  46.809  18.224  1.00 20.06           C  
ATOM    484  CG  ASP A  32     -13.692  47.595  19.425  1.00 20.06           C  
ATOM    485  OD1 ASP A  32     -12.802  47.090  20.081  1.00 20.06           O  
ATOM    486  OD2 ASP A  32     -14.170  48.673  19.690  1.00 20.06           O  
ATOM    487  H   ASP A  32     -12.356  47.341  16.516  1.00 20.06           H  
ATOM    488  HA  ASP A  32     -12.886  45.226  18.486  1.00 20.06           H  
ATOM    489 1HB  ASP A  32     -14.533  47.529  17.441  1.00 20.06           H  
ATOM    490 2HB  ASP A  32     -15.194  46.313  18.533  1.00 20.06           H  
ATOM    491  N   GLY A  33     -13.649  44.560  15.507  1.00 17.90           N  
ATOM    492  CA  GLY A  33     -14.286  43.558  14.647  1.00 17.90           C  
ATOM    493  C   GLY A  33     -15.255  44.040  13.560  1.00 17.90           C  
ATOM    494  O   GLY A  33     -15.980  43.220  12.992  1.00 17.90           O  
ATOM    495  H   GLY A  33     -12.855  45.083  15.139  1.00 17.90           H  
ATOM    496 1HA  GLY A  33     -13.491  42.988  14.163  1.00 17.90           H  
ATOM    497 2HA  GLY A  33     -14.807  42.844  15.282  1.00 17.90           H  
ATOM    498  N   SER A  34     -15.284  45.334  13.250  1.00 15.42           N  
ATOM    499  CA  SER A  34     -16.206  45.802  12.206  1.00 15.42           C  
ATOM    500  C   SER A  34     -15.703  47.034  11.456  1.00 15.42           C  
ATOM    501  O   SER A  34     -15.058  47.905  12.022  1.00 15.42           O  
ATOM    502  CB  SER A  34     -17.559  46.106  12.820  1.00 15.42           C  
ATOM    503  OG  SER A  34     -18.466  46.555  11.847  1.00 15.42           O  
ATOM    504  H   SER A  34     -14.676  45.976  13.734  1.00 15.42           H  
ATOM    505  HA  SER A  34     -16.329  45.000  11.479  1.00 15.42           H  
ATOM    506 1HB  SER A  34     -17.951  45.209  13.298  1.00 15.42           H  
ATOM    507 2HB  SER A  34     -17.446  46.867  13.591  1.00 15.42           H  
ATOM    508  HG  SER A  34     -18.070  47.347  11.450  1.00 15.42           H  
ATOM    509  N   GLU A  35     -15.998  47.087  10.164  1.00 13.33           N  
ATOM    510  CA  GLU A  35     -15.655  48.236   9.323  1.00 13.33           C  
ATOM    511  C   GLU A  35     -16.511  49.446   9.683  1.00 13.33           C  
ATOM    512  O   GLU A  35     -17.712  49.304   9.914  1.00 13.33           O  
ATOM    513  CB  GLU A  35     -15.841  47.876   7.845  1.00 13.33           C  
ATOM    514  CG  GLU A  35     -15.379  48.943   6.848  1.00 13.33           C  
ATOM    515  CD  GLU A  35     -15.518  48.499   5.404  1.00 13.33           C  
ATOM    516  OE1 GLU A  35     -15.871  47.366   5.183  1.00 13.33           O  
ATOM    517  OE2 GLU A  35     -15.272  49.292   4.526  1.00 13.33           O  
ATOM    518  H   GLU A  35     -16.508  46.316   9.757  1.00 13.33           H  
ATOM    519  HA  GLU A  35     -14.615  48.510   9.492  1.00 13.33           H  
ATOM    520 1HB  GLU A  35     -15.296  46.961   7.625  1.00 13.33           H  
ATOM    521 2HB  GLU A  35     -16.896  47.683   7.649  1.00 13.33           H  
ATOM    522 1HG  GLU A  35     -15.962  49.851   6.991  1.00 13.33           H  
ATOM    523 2HG  GLU A  35     -14.334  49.181   7.053  1.00 13.33           H  
ATOM    524  N   ASP A  36     -15.905  50.632   9.743  1.00 12.04           N  
ATOM    525  CA  ASP A  36     -16.672  51.846   9.998  1.00 12.04           C  
ATOM    526  C   ASP A  36     -17.195  52.384   8.680  1.00 12.04           C  
ATOM    527  O   ASP A  36     -16.440  52.923   7.874  1.00 12.04           O  
ATOM    528  CB  ASP A  36     -15.855  52.922  10.706  1.00 12.04           C  
ATOM    529  CG  ASP A  36     -16.699  54.180  11.065  1.00 12.04           C  
ATOM    530  OD1 ASP A  36     -17.809  54.344  10.556  1.00 12.04           O  
ATOM    531  OD2 ASP A  36     -16.218  54.963  11.856  1.00 12.04           O  
ATOM    532  H   ASP A  36     -14.910  50.692   9.575  1.00 12.04           H  
ATOM    533  HA  ASP A  36     -17.523  51.597  10.631  1.00 12.04           H  
ATOM    534 1HB  ASP A  36     -15.429  52.509  11.624  1.00 12.04           H  
ATOM    535 2HB  ASP A  36     -15.026  53.227  10.067  1.00 12.04           H  
ATOM    536  N   THR A  37     -18.481  52.199   8.457  1.00 11.46           N  
ATOM    537  CA  THR A  37     -19.109  52.549   7.202  1.00 11.46           C  
ATOM    538  C   THR A  37     -20.009  53.770   7.329  1.00 11.46           C  
ATOM    539  O   THR A  37     -20.792  54.067   6.418  1.00 11.46           O  
ATOM    540  CB  THR A  37     -19.916  51.356   6.670  1.00 11.46           C  
ATOM    541  OG1 THR A  37     -20.926  51.000   7.624  1.00 11.46           O  
ATOM    542  CG2 THR A  37     -18.988  50.165   6.457  1.00 11.46           C  
ATOM    543  H   THR A  37     -19.035  51.768   9.184  1.00 11.46           H  
ATOM    544  HA  THR A  37     -18.328  52.781   6.481  1.00 11.46           H  
ATOM    545  HB  THR A  37     -20.390  51.627   5.727  1.00 11.46           H  
ATOM    546  HG1 THR A  37     -20.524  50.894   8.491  1.00 11.46           H  
ATOM    547 1HG2 THR A  37     -19.555  49.315   6.084  1.00 11.46           H  
ATOM    548 2HG2 THR A  37     -18.214  50.429   5.734  1.00 11.46           H  
ATOM    549 3HG2 THR A  37     -18.521  49.896   7.402  1.00 11.46           H  
ATOM    550  N   GLU A  38     -19.940  54.489   8.457  1.00 11.44           N  
ATOM    551  CA  GLU A  38     -20.857  55.619   8.588  1.00 11.44           C  
ATOM    552  C   GLU A  38     -20.361  56.834   7.815  1.00 11.44           C  
ATOM    553  O   GLU A  38     -19.855  57.817   8.371  1.00 11.44           O  
ATOM    554  CB  GLU A  38     -21.109  55.994  10.050  1.00 11.44           C  
ATOM    555  CG  GLU A  38     -22.213  57.065  10.217  1.00 11.44           C  
ATOM    556  CD  GLU A  38     -22.529  57.432  11.659  1.00 11.44           C  
ATOM    557  OE1 GLU A  38     -21.987  56.832  12.547  1.00 11.44           O  
ATOM    558  OE2 GLU A  38     -23.309  58.351  11.864  1.00 11.44           O  
ATOM    559  H   GLU A  38     -19.250  54.272   9.193  1.00 11.44           H  
ATOM    560  HA  GLU A  38     -21.818  55.327   8.161  1.00 11.44           H  
ATOM    561 1HB  GLU A  38     -21.401  55.109  10.608  1.00 11.44           H  
ATOM    562 2HB  GLU A  38     -20.182  56.373  10.491  1.00 11.44           H  
ATOM    563 1HG  GLU A  38     -21.908  57.965   9.686  1.00 11.44           H  
ATOM    564 2HG  GLU A  38     -23.119  56.695   9.740  1.00 11.44           H  
ATOM    565  N   VAL A  39     -20.563  56.796   6.517  1.00 12.00           N  
ATOM    566  CA  VAL A  39     -20.073  57.884   5.705  1.00 12.00           C  
ATOM    567  C   VAL A  39     -21.056  59.024   5.730  1.00 12.00           C  
ATOM    568  O   VAL A  39     -21.969  59.111   4.910  1.00 12.00           O  
ATOM    569  CB  VAL A  39     -19.836  57.436   4.264  1.00 12.00           C  
ATOM    570  CG1 VAL A  39     -19.303  58.615   3.457  1.00 12.00           C  
ATOM    571  CG2 VAL A  39     -18.854  56.272   4.253  1.00 12.00           C  
ATOM    572  H   VAL A  39     -20.989  55.960   6.123  1.00 12.00           H  
ATOM    573  HA  VAL A  39     -19.124  58.228   6.118  1.00 12.00           H  
ATOM    574  HB  VAL A  39     -20.782  57.127   3.820  1.00 12.00           H  
ATOM    575 1HG1 VAL A  39     -19.143  58.305   2.427  1.00 12.00           H  
ATOM    576 2HG1 VAL A  39     -20.029  59.426   3.486  1.00 12.00           H  
ATOM    577 3HG1 VAL A  39     -18.361  58.955   3.883  1.00 12.00           H  
ATOM    578 1HG2 VAL A  39     -18.683  55.950   3.225  1.00 12.00           H  
ATOM    579 2HG2 VAL A  39     -17.909  56.588   4.695  1.00 12.00           H  
ATOM    580 3HG2 VAL A  39     -19.263  55.442   4.829  1.00 12.00           H  
ATOM    581  N   LYS A  40     -20.808  59.933   6.655  1.00 13.04           N  
ATOM    582  CA  LYS A  40     -21.667  61.081   6.913  1.00 13.04           C  
ATOM    583  C   LYS A  40     -21.734  62.060   5.736  1.00 13.04           C  
ATOM    584  O   LYS A  40     -22.718  62.786   5.588  1.00 13.04           O  
ATOM    585  CB  LYS A  40     -21.184  61.814   8.163  1.00 13.04           C  
ATOM    586  CG  LYS A  40     -21.374  61.027   9.459  1.00 13.04           C  
ATOM    587  CD  LYS A  40     -20.909  61.821  10.666  1.00 13.04           C  
ATOM    588  CE  LYS A  40     -20.997  60.995  11.950  1.00 13.04           C  
ATOM    589  NZ  LYS A  40     -22.391  60.609  12.280  1.00 13.04           N  
ATOM    590  H   LYS A  40     -20.036  59.716   7.286  1.00 13.04           H  
ATOM    591  HA  LYS A  40     -22.678  60.711   7.095  1.00 13.04           H  
ATOM    592 1HB  LYS A  40     -20.125  62.048   8.062  1.00 13.04           H  
ATOM    593 2HB  LYS A  40     -21.720  62.758   8.258  1.00 13.04           H  
ATOM    594 1HG  LYS A  40     -22.422  60.758   9.585  1.00 13.04           H  
ATOM    595 2HG  LYS A  40     -20.788  60.107   9.405  1.00 13.04           H  
ATOM    596 1HD  LYS A  40     -19.875  62.129  10.516  1.00 13.04           H  
ATOM    597 2HD  LYS A  40     -21.526  62.713  10.774  1.00 13.04           H  
ATOM    598 1HE  LYS A  40     -20.405  60.087  11.836  1.00 13.04           H  
ATOM    599 2HE  LYS A  40     -20.596  61.580  12.775  1.00 13.04           H  
ATOM    600 1HZ  LYS A  40     -22.401  60.054  13.129  1.00 13.04           H  
ATOM    601 2HZ  LYS A  40     -22.967  61.417  12.403  1.00 13.04           H  
ATOM    602 3HZ  LYS A  40     -22.785  60.021  11.529  1.00 13.04           H  
ATOM    603  N   ASP A  41     -20.673  62.110   4.930  1.00 14.36           N  
ATOM    604  CA  ASP A  41     -20.605  63.028   3.792  1.00 14.36           C  
ATOM    605  C   ASP A  41     -19.746  62.442   2.666  1.00 14.36           C  
ATOM    606  O   ASP A  41     -18.521  62.594   2.648  1.00 14.36           O  
ATOM    607  CB  ASP A  41     -20.028  64.382   4.259  1.00 14.36           C  
ATOM    608  CG  ASP A  41     -20.014  65.516   3.195  1.00 14.36           C  
ATOM    609  OD1 ASP A  41     -20.408  65.279   2.082  1.00 14.36           O  
ATOM    610  OD2 ASP A  41     -19.594  66.606   3.529  1.00 14.36           O  
ATOM    611  H   ASP A  41     -19.906  61.479   5.108  1.00 14.36           H  
ATOM    612  HA  ASP A  41     -21.614  63.185   3.410  1.00 14.36           H  
ATOM    613 1HB  ASP A  41     -20.605  64.732   5.118  1.00 14.36           H  
ATOM    614 2HB  ASP A  41     -19.006  64.229   4.605  1.00 14.36           H  
ATOM    615  N   ALA A  42     -20.383  61.791   1.689  1.00 15.99           N  
ATOM    616  CA  ALA A  42     -19.649  61.111   0.615  1.00 15.99           C  
ATOM    617  C   ALA A  42     -19.223  62.070  -0.490  1.00 15.99           C  
ATOM    618  O   ALA A  42     -19.694  61.969  -1.621  1.00 15.99           O  
ATOM    619  CB  ALA A  42     -20.502  60.013   0.006  1.00 15.99           C  
ATOM    620  H   ALA A  42     -21.392  61.734   1.717  1.00 15.99           H  
ATOM    621  HA  ALA A  42     -18.750  60.672   1.049  1.00 15.99           H  
ATOM    622 1HB  ALA A  42     -19.933  59.500  -0.769  1.00 15.99           H  
ATOM    623 2HB  ALA A  42     -20.789  59.299   0.778  1.00 15.99           H  
ATOM    624 3HB  ALA A  42     -21.398  60.451  -0.431  1.00 15.99           H  
ATOM    625  N   SER A  43     -18.346  63.000  -0.154  1.00 17.87           N  
ATOM    626  CA  SER A  43     -17.889  63.991  -1.120  1.00 17.87           C  
ATOM    627  C   SER A  43     -17.132  63.348  -2.279  1.00 17.87           C  
ATOM    628  O   SER A  43     -16.283  62.478  -2.067  1.00 17.87           O  
ATOM    629  CB  SER A  43     -17.008  65.016  -0.435  1.00 17.87           C  
ATOM    630  OG  SER A  43     -16.499  65.935  -1.360  1.00 17.87           O  
ATOM    631  H   SER A  43     -18.029  63.016   0.816  1.00 17.87           H  
ATOM    632  HA  SER A  43     -18.763  64.500  -1.524  1.00 17.87           H  
ATOM    633 1HB  SER A  43     -17.586  65.538   0.333  1.00 17.87           H  
ATOM    634 2HB  SER A  43     -16.188  64.504   0.064  1.00 17.87           H  
ATOM    635  HG  SER A  43     -16.140  65.406  -2.084  1.00 17.87           H  
ATOM    636  N   VAL A  44     -17.427  63.806  -3.495  1.00 19.82           N  
ATOM    637  CA  VAL A  44     -16.778  63.334  -4.720  1.00 19.82           C  
ATOM    638  C   VAL A  44     -16.283  64.508  -5.558  1.00 19.82           C  
ATOM    639  O   VAL A  44     -17.022  65.472  -5.763  1.00 19.82           O  
ATOM    640  CB  VAL A  44     -17.753  62.480  -5.569  1.00 19.82           C  
ATOM    641  CG1 VAL A  44     -17.069  62.032  -6.861  1.00 19.82           C  
ATOM    642  CG2 VAL A  44     -18.213  61.261  -4.768  1.00 19.82           C  
ATOM    643  H   VAL A  44     -18.145  64.513  -3.573  1.00 19.82           H  
ATOM    644  HA  VAL A  44     -15.922  62.716  -4.445  1.00 19.82           H  
ATOM    645  HB  VAL A  44     -18.618  63.083  -5.843  1.00 19.82           H  
ATOM    646 1HG1 VAL A  44     -17.768  61.442  -7.453  1.00 19.82           H  
ATOM    647 2HG1 VAL A  44     -16.759  62.900  -7.439  1.00 19.82           H  
ATOM    648 3HG1 VAL A  44     -16.196  61.429  -6.619  1.00 19.82           H  
ATOM    649 1HG2 VAL A  44     -18.900  60.669  -5.370  1.00 19.82           H  
ATOM    650 2HG2 VAL A  44     -17.348  60.654  -4.498  1.00 19.82           H  
ATOM    651 3HG2 VAL A  44     -18.721  61.580  -3.867  1.00 19.82           H  
ATOM    652  N   SER A  45     -15.046  64.437  -6.045  1.00 21.61           N  
ATOM    653  CA  SER A  45     -14.530  65.508  -6.890  1.00 21.61           C  
ATOM    654  C   SER A  45     -13.543  65.026  -7.955  1.00 21.61           C  
ATOM    655  O   SER A  45     -12.714  64.142  -7.722  1.00 21.61           O  
ATOM    656  CB  SER A  45     -13.869  66.538  -5.999  1.00 21.61           C  
ATOM    657  OG  SER A  45     -12.805  65.951  -5.299  1.00 21.61           O  
ATOM    658  H   SER A  45     -14.473  63.630  -5.841  1.00 21.61           H  
ATOM    659  HA  SER A  45     -15.375  65.974  -7.401  1.00 21.61           H  
ATOM    660 1HB  SER A  45     -13.489  67.354  -6.612  1.00 21.61           H  
ATOM    661 2HB  SER A  45     -14.593  66.957  -5.300  1.00 21.61           H  
ATOM    662  HG  SER A  45     -12.187  66.678  -5.038  1.00 21.61           H  
ATOM    663  N   ASP A  46     -13.571  65.681  -9.116  1.00 23.09           N  
ATOM    664  CA  ASP A  46     -12.667  65.331 -10.211  1.00 23.09           C  
ATOM    665  C   ASP A  46     -11.324  66.033 -10.111  1.00 23.09           C  
ATOM    666  O   ASP A  46     -11.049  66.983 -10.841  1.00 23.09           O  
ATOM    667  CB  ASP A  46     -13.302  65.633 -11.568  1.00 23.09           C  
ATOM    668  CG  ASP A  46     -12.473  65.071 -12.747  1.00 23.09           C  
ATOM    669  OD1 ASP A  46     -11.635  64.222 -12.517  1.00 23.09           O  
ATOM    670  OD2 ASP A  46     -12.699  65.492 -13.861  1.00 23.09           O  
ATOM    671  H   ASP A  46     -14.249  66.415  -9.251  1.00 23.09           H  
ATOM    672  HA  ASP A  46     -12.484  64.258 -10.163  1.00 23.09           H  
ATOM    673 1HB  ASP A  46     -14.303  65.204 -11.609  1.00 23.09           H  
ATOM    674 2HB  ASP A  46     -13.400  66.711 -11.692  1.00 23.09           H  
ATOM    675  N   GLU A  47     -10.495  65.556  -9.200  1.00 24.23           N  
ATOM    676  CA  GLU A  47      -9.188  66.166  -8.950  1.00 24.23           C  
ATOM    677  C   GLU A  47      -8.036  65.437  -9.653  1.00 24.23           C  
ATOM    678  O   GLU A  47      -6.870  65.679  -9.348  1.00 24.23           O  
ATOM    679  CB  GLU A  47      -8.926  66.252  -7.448  1.00 24.23           C  
ATOM    680  CG  GLU A  47      -9.930  67.134  -6.723  1.00 24.23           C  
ATOM    681  CD  GLU A  47      -9.687  67.274  -5.235  1.00 24.23           C  
ATOM    682  OE1 GLU A  47      -8.569  67.118  -4.803  1.00 24.23           O  
ATOM    683  OE2 GLU A  47     -10.648  67.503  -4.528  1.00 24.23           O  
ATOM    684  H   GLU A  47     -10.837  64.775  -8.634  1.00 24.23           H  
ATOM    685  HA  GLU A  47      -9.213  67.184  -9.340  1.00 24.23           H  
ATOM    686 1HB  GLU A  47      -8.973  65.254  -7.011  1.00 24.23           H  
ATOM    687 2HB  GLU A  47      -7.927  66.648  -7.270  1.00 24.23           H  
ATOM    688 1HG  GLU A  47      -9.908  68.125  -7.176  1.00 24.23           H  
ATOM    689 2HG  GLU A  47     -10.918  66.718  -6.893  1.00 24.23           H  
ATOM    690  N   SER A  48      -8.361  64.502 -10.539  1.00 24.67           N  
ATOM    691  CA  SER A  48      -7.337  63.724 -11.232  1.00 24.67           C  
ATOM    692  C   SER A  48      -6.427  64.554 -12.128  1.00 24.67           C  
ATOM    693  O   SER A  48      -6.867  65.444 -12.852  1.00 24.67           O  
ATOM    694  CB  SER A  48      -7.983  62.637 -12.067  1.00 24.67           C  
ATOM    695  OG  SER A  48      -7.026  61.914 -12.829  1.00 24.67           O  
ATOM    696  H   SER A  48      -9.340  64.353 -10.759  1.00 24.67           H  
ATOM    697  HA  SER A  48      -6.714  63.248 -10.474  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -8.513  61.952 -11.407  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -8.728  63.083 -12.734  1.00 24.67           H  
ATOM    700  HG  SER A  48      -7.478  61.108 -13.109  1.00 24.67           H  
ATOM    701  N   GLU A  49      -5.147  64.195 -12.113  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -4.135  64.791 -12.977  1.00 24.67           C  
ATOM    703  C   GLU A  49      -3.582  63.718 -13.910  1.00 24.67           C  
ATOM    704  O   GLU A  49      -2.523  63.882 -14.524  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -3.002  65.419 -12.157  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -3.428  66.593 -11.266  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -2.260  67.240 -10.531  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -1.157  66.768 -10.677  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -2.474  68.210  -9.840  1.00 24.67           O  
ATOM    710  H   GLU A  49      -4.866  63.469 -11.472  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -4.600  65.567 -13.585  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -2.557  64.659 -11.514  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -2.222  65.774 -12.830  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -3.916  67.345 -11.886  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -4.160  66.237 -10.538  1.00 24.67           H  
ATOM    716  N   GLY A  50      -4.312  62.602 -14.023  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -3.870  61.439 -14.801  1.00 24.67           C  
ATOM    718  C   GLY A  50      -3.910  61.610 -16.320  1.00 24.67           C  
ATOM    719  O   GLY A  50      -4.671  60.935 -17.011  1.00 24.67           O  
ATOM    720  H   GLY A  50      -5.206  62.540 -13.534  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -2.853  61.186 -14.501  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -4.487  60.584 -14.527  1.00 24.67           H  
ATOM    723  N   THR A  51      -3.080  62.517 -16.823  1.00 24.67           N  
ATOM    724  CA  THR A  51      -2.955  62.791 -18.252  1.00 24.67           C  
ATOM    725  C   THR A  51      -2.520  61.520 -18.974  1.00 24.67           C  
ATOM    726  O   THR A  51      -1.600  60.837 -18.521  1.00 24.67           O  
ATOM    727  CB  THR A  51      -1.931  63.916 -18.517  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -2.333  65.106 -17.820  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -1.832  64.213 -20.022  1.00 24.67           C  
ATOM    730  H   THR A  51      -2.519  63.041 -16.153  1.00 24.67           H  
ATOM    731  HA  THR A  51      -3.930  63.092 -18.643  1.00 24.67           H  
ATOM    732  HB  THR A  51      -0.954  63.607 -18.150  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -2.300  64.939 -16.864  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -1.106  65.008 -20.189  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -1.514  63.320 -20.552  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -2.806  64.527 -20.398  1.00 24.67           H  
ATOM    737  N   LEU A  52      -3.201  61.188 -20.069  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -2.891  59.984 -20.833  1.00 24.67           C  
ATOM    739  C   LEU A  52      -2.274  60.321 -22.183  1.00 24.67           C  
ATOM    740  O   LEU A  52      -1.573  59.510 -22.785  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -4.165  59.173 -21.045  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -4.868  58.727 -19.760  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -6.143  57.992 -20.112  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -3.928  57.859 -18.944  1.00 24.67           C  
ATOM    745  H   LEU A  52      -3.935  61.802 -20.421  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -2.181  59.386 -20.266  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -4.869  59.782 -21.618  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -3.923  58.286 -21.627  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -5.141  59.605 -19.174  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -6.651  57.691 -19.196  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -6.792  58.654 -20.686  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -5.905  57.110 -20.705  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -4.426  57.556 -18.023  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -3.652  56.976 -19.517  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -3.029  58.429 -18.698  1.00 24.67           H  
ATOM    756  N   GLU A  53      -2.548  61.530 -22.654  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -2.165  62.002 -23.980  1.00 24.67           C  
ATOM    758  C   GLU A  53      -0.656  61.967 -24.261  1.00 24.67           C  
ATOM    759  O   GLU A  53      -0.241  61.857 -25.414  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -2.708  63.418 -24.140  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -4.253  63.495 -24.203  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -4.944  63.390 -22.840  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -4.353  62.836 -21.934  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -6.050  63.859 -22.716  1.00 24.67           O  
ATOM    765  H   GLU A  53      -3.088  62.150 -22.078  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -2.651  61.361 -24.715  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -2.373  64.033 -23.307  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -2.311  63.858 -25.055  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -4.536  64.441 -24.665  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -4.612  62.692 -24.845  1.00 24.67           H  
ATOM    771  N   GLY A  54       0.155  62.084 -23.213  1.00 24.67           N  
ATOM    772  CA  GLY A  54       1.608  62.057 -23.341  1.00 24.67           C  
ATOM    773  C   GLY A  54       2.205  60.738 -22.843  1.00 24.67           C  
ATOM    774  O   GLY A  54       3.416  60.640 -22.625  1.00 24.67           O  
ATOM    775  H   GLY A  54      -0.256  62.176 -22.298  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       1.886  62.212 -24.383  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       2.031  62.884 -22.775  1.00 24.67           H  
ATOM    778  N   ALA A  55       1.356  59.744 -22.575  1.00 24.67           N  
ATOM    779  CA  ALA A  55       1.846  58.486 -22.029  1.00 24.67           C  
ATOM    780  C   ALA A  55       2.768  57.775 -23.003  1.00 24.67           C  
ATOM    781  O   ALA A  55       2.507  57.735 -24.205  1.00 24.67           O  
ATOM    782  CB  ALA A  55       0.681  57.575 -21.680  1.00 24.67           C  
ATOM    783  H   ALA A  55       0.360  59.837 -22.763  1.00 24.67           H  
ATOM    784  HA  ALA A  55       2.412  58.706 -21.125  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       1.061  56.648 -21.251  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       0.032  58.074 -20.960  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       0.113  57.353 -22.584  1.00 24.67           H  
ATOM    788  N   GLU A  56       3.832  57.184 -22.467  1.00 24.67           N  
ATOM    789  CA  GLU A  56       4.786  56.391 -23.243  1.00 24.67           C  
ATOM    790  C   GLU A  56       5.272  57.097 -24.514  1.00 24.67           C  
ATOM    791  O   GLU A  56       5.400  56.474 -25.567  1.00 24.67           O  
ATOM    792  CB  GLU A  56       4.163  55.037 -23.598  1.00 24.67           C  
ATOM    793  CG  GLU A  56       3.785  54.190 -22.377  1.00 24.67           C  
ATOM    794  CD  GLU A  56       3.269  52.806 -22.728  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       3.133  52.513 -23.891  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       3.014  52.047 -21.821  1.00 24.67           O  
ATOM    797  H   GLU A  56       3.984  57.281 -21.474  1.00 24.67           H  
ATOM    798  HA  GLU A  56       5.660  56.212 -22.617  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       3.264  55.189 -24.196  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       4.865  54.463 -24.203  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       4.662  54.086 -21.740  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       3.021  54.720 -21.809  1.00 24.67           H  
ATOM    803  N   ALA A  57       5.567  58.391 -24.410  1.00 24.67           N  
ATOM    804  CA  ALA A  57       6.039  59.139 -25.565  1.00 24.67           C  
ATOM    805  C   ALA A  57       7.359  58.578 -26.061  1.00 24.67           C  
ATOM    806  O   ALA A  57       8.207  58.179 -25.265  1.00 24.67           O  
ATOM    807  CB  ALA A  57       6.204  60.604 -25.209  1.00 24.67           C  
ATOM    808  H   ALA A  57       5.432  58.860 -23.527  1.00 24.67           H  
ATOM    809  HA  ALA A  57       5.302  59.041 -26.359  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       6.540  61.152 -26.089  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       5.244  61.002 -24.869  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       6.941  60.704 -24.416  1.00 24.67           H  
ATOM    813  N   GLU A  58       7.543  58.578 -27.378  1.00 24.67           N  
ATOM    814  CA  GLU A  58       8.801  58.134 -27.961  1.00 24.67           C  
ATOM    815  C   GLU A  58       9.835  59.245 -27.831  1.00 24.67           C  
ATOM    816  O   GLU A  58       9.525  60.412 -28.070  1.00 24.67           O  
ATOM    817  CB  GLU A  58       8.606  57.711 -29.422  1.00 24.67           C  
ATOM    818  CG  GLU A  58       9.851  57.125 -30.069  1.00 24.67           C  
ATOM    819  CD  GLU A  58       9.637  56.584 -31.460  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       8.553  56.703 -31.975  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      10.581  56.044 -32.007  1.00 24.67           O  
ATOM    822  H   GLU A  58       6.800  58.896 -27.982  1.00 24.67           H  
ATOM    823  HA  GLU A  58       9.159  57.270 -27.399  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       7.813  56.966 -29.482  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       8.294  58.572 -30.013  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      10.576  57.917 -30.140  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      10.264  56.346 -29.428  1.00 24.67           H  
ATOM    828  N   THR A  59      11.057  58.879 -27.445  1.00 24.67           N  
ATOM    829  CA  THR A  59      12.140  59.846 -27.262  1.00 24.67           C  
ATOM    830  C   THR A  59      13.335  59.595 -28.188  1.00 24.67           C  
ATOM    831  O   THR A  59      14.443  60.063 -27.914  1.00 24.67           O  
ATOM    832  CB  THR A  59      12.615  59.834 -25.801  1.00 24.67           C  
ATOM    833  OG1 THR A  59      13.072  58.517 -25.455  1.00 24.67           O  
ATOM    834  CG2 THR A  59      11.451  60.220 -24.877  1.00 24.67           C  
ATOM    835  H   THR A  59      11.237  57.903 -27.260  1.00 24.67           H  
ATOM    836  HA  THR A  59      11.754  60.840 -27.487  1.00 24.67           H  
ATOM    837  HB  THR A  59      13.432  60.543 -25.677  1.00 24.67           H  
ATOM    838  HG1 THR A  59      13.805  58.273 -26.031  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      11.791  60.211 -23.844  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      11.097  61.218 -25.135  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      10.633  59.507 -24.995  1.00 24.67           H  
ATOM    842  N   SER A  60      13.101  58.811 -29.235  1.00 24.67           N  
ATOM    843  CA  SER A  60      14.105  58.442 -30.229  1.00 24.67           C  
ATOM    844  C   SER A  60      14.705  59.666 -30.914  1.00 24.67           C  
ATOM    845  O   SER A  60      15.789  59.575 -31.491  1.00 24.67           O  
ATOM    846  OXT SER A  60      13.948  60.593 -31.202  1.00 24.67           O  
ATOM    847  CB  SER A  60      13.476  57.542 -31.276  1.00 24.67           C  
ATOM    848  OG  SER A  60      13.049  56.327 -30.718  1.00 24.67           O  
ATOM    849  H   SER A  60      12.157  58.474 -29.359  1.00 24.67           H  
ATOM    850  HA  SER A  60      14.907  57.900 -29.726  1.00 24.67           H  
ATOM    851 1HB  SER A  60      12.618  58.055 -31.712  1.00 24.67           H  
ATOM    852 2HB  SER A  60      14.183  57.349 -32.081  1.00 24.67           H  
ATOM    853  HG  SER A  60      12.239  56.073 -31.231  1.00 24.67           H  
ENDMDL

REMARK ID 643887 DOMAINID 637467 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1      -1.082   1.960   0.141  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.375   1.940   0.094  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.004   3.333   0.192  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.699   3.643   1.161  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.865   1.264  -1.193  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.387   1.137  -1.297  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.806   0.445  -2.590  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.320   0.359  -2.706  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.742  -0.323  -3.964  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.422   1.124   0.589  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.403   2.766   0.664  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.461   2.016  -0.793  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.732   1.360   0.945  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.444   0.262  -1.257  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.513   1.821  -2.059  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.848   2.114  -1.244  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.748   0.548  -0.455  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.388  -0.562  -2.621  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.419   1.008  -3.440  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.735   1.366  -2.693  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.713  -0.197  -1.855  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.751  -0.362  -4.006  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.368  -1.261  -3.979  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.391   0.192  -4.760  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.808   4.162  -0.832  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.492   5.454  -0.912  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.704   6.660  -0.413  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.202   7.785  -0.485  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.892   5.719  -2.364  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.853   4.695  -2.965  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.117   5.035  -4.412  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.137   4.681  -2.151  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.204   3.900  -1.599  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.399   5.382  -0.313  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.987   5.741  -2.977  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.366   6.700  -2.421  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.397   3.715  -2.942  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.792   4.296  -4.843  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.175   5.032  -4.963  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.571   6.023  -4.477  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.826   3.950  -2.568  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.597   5.669  -2.182  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.914   4.419  -1.115  1.00 24.67           H  
ATOM     44  N   GLU A   3      -0.480   6.441   0.145  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -1.332   7.545   0.583  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.632   8.458   1.594  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.850   9.672   1.615  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -2.613   6.986   1.201  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -3.460   6.173   0.224  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -3.024   4.712   0.137  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.134   4.319   0.867  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -3.546   3.994  -0.679  1.00 24.67           O  
ATOM     53  H   GLU A   3      -0.818   5.499   0.219  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.600   8.134  -0.295  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -2.359   6.346   2.046  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -3.223   7.806   1.581  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -4.502   6.213   0.537  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -3.385   6.629  -0.766  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.231   7.872   2.426  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.973   8.636   3.419  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.862   9.691   2.765  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.113  10.745   3.347  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.366   6.873   2.361  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.273   9.117   4.101  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.586   7.956   4.011  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.365   9.390   1.561  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.222  10.302   0.824  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.376  11.244  -0.007  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.671  12.426  -0.123  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.175   9.542  -0.072  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.093   8.522   1.107  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.791  10.897   1.541  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.811  10.247  -0.606  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.790   8.878   0.532  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.600   8.953  -0.789  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.270  10.735  -0.548  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.410  11.554  -1.401  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.097  12.746  -0.602  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.199  13.861  -1.115  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.756  10.729  -1.947  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.353   9.655  -2.977  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.502   8.768  -3.416  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.561   8.863  -2.840  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.313   7.993  -4.327  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.055   9.750  -0.407  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.999  11.923  -2.240  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.265  10.245  -1.124  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.474  11.395  -2.424  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.057  10.153  -3.855  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.432   9.038  -2.551  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.334  12.522   0.687  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.783  13.539   1.627  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.194  14.723   1.722  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.201  15.824   2.106  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -0.950  12.923   2.999  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.249  11.559   1.026  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.745  13.914   1.278  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.317  13.676   3.695  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.657  12.096   2.943  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.018  12.548   3.342  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.475  14.503   1.422  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.475  15.560   1.509  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.587  16.355   0.205  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.352  17.319   0.125  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.851  14.986   1.870  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.940  14.343   3.258  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.342  13.844   3.606  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.230  13.978   2.792  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.521  13.349   4.695  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.775  13.596   1.074  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.176  16.248   2.300  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.122  14.225   1.138  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.600  15.773   1.813  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.623  15.068   4.005  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.244  13.499   3.291  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.832  15.947  -0.819  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.875  16.588  -2.128  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.549  17.257  -2.476  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.253  17.508  -3.649  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.247  15.567  -3.204  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.615  14.974  -3.016  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.773  15.704  -3.191  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.008  13.722  -2.682  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.817  14.928  -2.963  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.381  13.721  -2.656  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.198  15.156  -0.709  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.640  17.364  -2.126  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.517  14.752  -3.191  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.201  16.036  -4.186  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       4.833  16.671  -3.447  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.457  12.812  -2.458  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.829  15.322  -3.045  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.255  17.535  -1.463  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.547  18.174  -1.660  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.352  19.602  -2.161  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.412  20.286  -1.746  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.342  18.131  -0.356  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.700  16.710   0.113  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.372  16.773   1.474  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.585  16.042  -0.907  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.048  17.295  -0.526  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.095  17.614  -2.418  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.749  18.601   0.430  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.265  18.695  -0.482  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.793  16.133   0.207  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.604  15.763   1.811  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.692  17.244   2.188  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.290  17.355   1.403  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.819  15.029  -0.575  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.506  16.611  -1.020  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.061  15.998  -1.863  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.234  20.051  -3.048  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -2.122  21.378  -3.641  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.191  22.362  -3.139  1.00 24.67           C  
ATOM    155  O   VAL A  11      -4.384  22.062  -3.142  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.167  21.230  -5.173  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -2.096  22.565  -5.834  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.003  20.353  -5.611  1.00 24.67           C  
ATOM    159  H   VAL A  11      -2.986  19.444  -3.340  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -1.144  21.783  -3.377  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -3.108  20.765  -5.465  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.131  22.437  -6.912  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -2.926  23.136  -5.516  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.170  23.066  -5.559  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -1.028  20.229  -6.691  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.064  20.823  -5.321  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.074  19.371  -5.137  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.723  23.542  -2.713  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.524  24.630  -2.132  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.934  25.745  -3.113  1.00 24.67           C  
ATOM    171  O   SER A  12      -4.429  26.796  -2.699  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.755  25.245  -0.977  1.00 24.67           C  
ATOM    173  OG  SER A  12      -1.545  25.807  -1.421  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.723  23.683  -2.768  1.00 24.67           H  
ATOM    175  HA  SER A  12      -4.437  24.186  -1.730  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.366  26.015  -0.501  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.550  24.480  -0.231  1.00 24.67           H  
ATOM    178  HG  SER A  12      -1.106  26.152  -0.636  1.00 24.67           H  
ATOM    179  N   LYS A  13      -3.781  25.488  -4.416  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -4.040  26.450  -5.511  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.442  27.073  -5.510  1.00 24.67           C  
ATOM    182  O   LYS A  13      -5.682  28.065  -6.196  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -3.813  25.783  -6.873  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -4.834  24.700  -7.240  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -4.501  24.050  -8.586  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -5.514  22.969  -8.950  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -5.185  22.310 -10.249  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.414  24.583  -4.654  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -3.324  27.266  -5.408  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -3.844  26.543  -7.654  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -2.821  25.334  -6.898  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -4.875  23.939  -6.464  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -5.819  25.159  -7.314  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -4.504  24.812  -9.366  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -3.509  23.609  -8.542  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.525  22.214  -8.163  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -6.505  23.418  -9.022  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.878  21.602 -10.452  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -5.184  23.000 -10.988  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -4.273  21.880 -10.189  1.00 24.67           H  
ATOM    201  N   ARG A  14      -6.359  26.475  -4.759  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -7.729  26.934  -4.605  1.00 24.67           C  
ATOM    203  C   ARG A  14      -7.821  28.428  -4.297  1.00 24.67           C  
ATOM    204  O   ARG A  14      -8.712  29.114  -4.806  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -8.369  26.175  -3.452  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -9.776  26.586  -3.080  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -10.253  25.848  -1.862  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -9.425  26.133  -0.675  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -9.520  25.472   0.503  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -10.415  24.515   0.636  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -8.723  25.770   1.530  1.00 24.67           N  
ATOM    212  H   ARG A  14      -6.068  25.664  -4.238  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -8.267  26.730  -5.532  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -8.393  25.114  -3.689  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -7.748  26.296  -2.560  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -9.802  27.658  -2.867  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -10.452  26.364  -3.903  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -11.277  26.141  -1.641  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -10.216  24.774  -2.051  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -8.724  26.858  -0.752  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -11.023  24.281  -0.137  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -10.495  24.016   1.510  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -8.004  26.509   1.461  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -8.814  25.258   2.395  1.00 24.67           H  
ATOM    225  N   LYS A  15      -6.954  28.918  -3.409  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -7.006  30.333  -3.040  1.00 24.67           C  
ATOM    227  C   LYS A  15      -5.760  30.797  -2.298  1.00 24.67           C  
ATOM    228  O   LYS A  15      -4.970  29.996  -1.797  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -8.239  30.669  -2.192  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -8.310  30.000  -0.841  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -9.569  30.429  -0.102  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -9.631  29.852   1.304  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -10.861  30.313   2.040  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.217  28.306  -3.051  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -7.068  30.915  -3.962  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -8.264  31.743  -2.012  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -9.148  30.418  -2.733  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -8.301  28.923  -0.958  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -7.440  30.298  -0.253  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -9.585  31.518  -0.038  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -10.446  30.102  -0.660  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -9.639  28.766   1.243  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -8.744  30.166   1.859  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -10.870  29.912   2.969  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -10.852  31.322   2.110  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -11.688  30.019   1.541  1.00 24.67           H  
ATOM    247  N   SER A  16      -5.584  32.107  -2.210  1.00 24.67           N  
ATOM    248  CA  SER A  16      -4.520  32.649  -1.379  1.00 24.67           C  
ATOM    249  C   SER A  16      -4.771  32.319   0.093  1.00 24.67           C  
ATOM    250  O   SER A  16      -5.897  32.446   0.579  1.00 24.67           O  
ATOM    251  CB  SER A  16      -4.413  34.149  -1.557  1.00 24.67           C  
ATOM    252  OG  SER A  16      -3.436  34.680  -0.709  1.00 24.67           O  
ATOM    253  H   SER A  16      -6.223  32.733  -2.678  1.00 24.67           H  
ATOM    254  HA  SER A  16      -3.576  32.189  -1.679  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -4.165  34.383  -2.593  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -5.374  34.607  -1.337  1.00 24.67           H  
ATOM    257  HG  SER A  16      -3.629  34.325   0.164  1.00 24.67           H  
ATOM    258  N   HIS A  17      -3.698  31.978   0.801  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -3.709  31.683   2.236  1.00 24.67           C  
ATOM    260  C   HIS A  17      -2.594  32.484   2.932  1.00 24.67           C  
ATOM    261  O   HIS A  17      -1.497  31.962   3.094  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -3.510  30.179   2.504  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -4.617  29.252   1.960  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -4.652  28.808   0.654  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -5.701  28.703   2.572  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -5.704  28.023   0.481  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -6.365  27.935   1.630  1.00 24.67           N  
ATOM    268  H   HIS A  17      -2.818  31.900   0.307  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -4.671  31.951   2.664  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -2.562  29.861   2.066  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -3.434  30.016   3.579  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -4.013  29.033  -0.094  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -6.085  28.767   3.590  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -5.889  27.579  -0.500  1.00 24.67           H  
ATOM    275  N   PRO A  18      -2.813  33.777   3.273  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -1.831  34.725   3.816  1.00 24.67           C  
ATOM    277  C   PRO A  18      -1.123  34.300   5.112  1.00 24.67           C  
ATOM    278  O   PRO A  18      -0.043  34.809   5.410  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -2.702  35.957   4.112  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -3.871  35.842   3.173  1.00 24.67           C  
ATOM    281  CD  PRO A  18      -4.160  34.367   3.103  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -1.091  34.955   3.039  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -3.001  35.957   5.171  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -2.114  36.872   3.949  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -4.724  36.425   3.552  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -3.614  36.266   2.187  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      -4.827  34.059   3.923  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -4.588  34.166   2.133  1.00 24.67           H  
ATOM    289  N   LEU A  19      -1.738  33.412   5.895  1.00 24.67           N  
ATOM    290  CA  LEU A  19      -1.154  32.954   7.164  1.00 24.67           C  
ATOM    291  C   LEU A  19      -0.791  34.100   8.114  1.00 24.67           C  
ATOM    292  O   LEU A  19       0.301  34.124   8.685  1.00 24.67           O  
ATOM    293  CB  LEU A  19       0.083  32.084   6.914  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -0.161  30.839   6.055  1.00 24.67           C  
ATOM    295  CD1 LEU A  19       1.144  30.106   5.848  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      -1.205  29.964   6.713  1.00 24.67           C  
ATOM    297  H   LEU A  19      -2.619  33.024   5.604  1.00 24.67           H  
ATOM    298  HA  LEU A  19      -1.899  32.337   7.666  1.00 24.67           H  
ATOM    299 1HB  LEU A  19       0.852  32.679   6.427  1.00 24.67           H  
ATOM    300 2HB  LEU A  19       0.469  31.753   7.877  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -0.513  31.137   5.092  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19       0.972  29.232   5.219  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19       1.855  30.771   5.359  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19       1.542  29.789   6.809  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -1.385  29.086   6.092  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -0.851  29.650   7.693  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      -2.133  30.527   6.824  1.00 24.67           H  
ATOM    308  N   LYS A  20      -1.699  35.057   8.283  1.00 24.67           N  
ATOM    309  CA  LYS A  20      -1.459  36.181   9.187  1.00 24.67           C  
ATOM    310  C   LYS A  20      -1.073  35.686  10.573  1.00 24.67           C  
ATOM    311  O   LYS A  20      -1.749  34.822  11.137  1.00 24.67           O  
ATOM    312  CB  LYS A  20      -2.699  37.066   9.293  1.00 24.67           C  
ATOM    313  CG  LYS A  20      -2.520  38.288  10.195  1.00 24.67           C  
ATOM    314  CD  LYS A  20      -3.773  39.150  10.222  1.00 24.67           C  
ATOM    315  CE  LYS A  20      -3.596  40.347  11.143  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      -4.824  41.188  11.197  1.00 24.67           N  
ATOM    317  H   LYS A  20      -2.572  34.994   7.782  1.00 24.67           H  
ATOM    318  HA  LYS A  20      -0.629  36.771   8.795  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      -2.983  37.417   8.301  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      -3.529  36.481   9.686  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      -2.297  37.959  11.215  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      -1.681  38.884   9.839  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      -3.996  39.503   9.213  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      -4.615  38.554  10.574  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      -3.364  39.993  12.146  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      -2.767  40.955  10.784  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      -4.668  41.971  11.818  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      -5.042  41.530  10.272  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      -5.596  40.634  11.538  1.00 24.67           H  
ATOM    330  N   LEU A  21       0.006  36.234  11.124  1.00 24.24           N  
ATOM    331  CA  LEU A  21       0.464  35.820  12.441  1.00 24.24           C  
ATOM    332  C   LEU A  21       0.046  36.777  13.549  1.00 24.24           C  
ATOM    333  O   LEU A  21       0.117  38.002  13.403  1.00 24.24           O  
ATOM    334  CB  LEU A  21       1.990  35.715  12.441  1.00 24.24           C  
ATOM    335  CG  LEU A  21       2.591  34.742  11.439  1.00 24.24           C  
ATOM    336  CD1 LEU A  21       4.111  34.815  11.538  1.00 24.24           C  
ATOM    337  CD2 LEU A  21       2.071  33.340  11.716  1.00 24.24           C  
ATOM    338  H   LEU A  21       0.520  36.933  10.608  1.00 24.24           H  
ATOM    339  HA  LEU A  21       0.041  34.839  12.656  1.00 24.24           H  
ATOM    340 1HB  LEU A  21       2.396  36.691  12.205  1.00 24.24           H  
ATOM    341 2HB  LEU A  21       2.327  35.435  13.440  1.00 24.24           H  
ATOM    342  HG  LEU A  21       2.303  35.031  10.426  1.00 24.24           H  
ATOM    343 1HD1 LEU A  21       4.556  34.131  10.815  1.00 24.24           H  
ATOM    344 2HD1 LEU A  21       4.439  35.833  11.324  1.00 24.24           H  
ATOM    345 3HD1 LEU A  21       4.427  34.536  12.543  1.00 24.24           H  
ATOM    346 1HD2 LEU A  21       2.499  32.647  10.993  1.00 24.24           H  
ATOM    347 2HD2 LEU A  21       2.352  33.037  12.723  1.00 24.24           H  
ATOM    348 3HD2 LEU A  21       0.980  33.333  11.623  1.00 24.24           H  
ATOM    349  N   ALA A  22      -0.309  36.221  14.707  1.00 23.10           N  
ATOM    350  CA  ALA A  22      -0.661  37.035  15.870  1.00 23.10           C  
ATOM    351  C   ALA A  22       0.605  37.495  16.571  1.00 23.10           C  
ATOM    352  O   ALA A  22       0.959  37.002  17.644  1.00 23.10           O  
ATOM    353  CB  ALA A  22      -1.543  36.256  16.830  1.00 23.10           C  
ATOM    354  H   ALA A  22      -0.350  35.213  14.778  1.00 23.10           H  
ATOM    355  HA  ALA A  22      -1.199  37.919  15.523  1.00 23.10           H  
ATOM    356 1HB  ALA A  22      -1.799  36.893  17.678  1.00 23.10           H  
ATOM    357 2HB  ALA A  22      -2.455  35.946  16.321  1.00 23.10           H  
ATOM    358 3HB  ALA A  22      -1.008  35.377  17.184  1.00 23.10           H  
ATOM    359  N   LEU A  23       1.300  38.417  15.933  1.00 21.64           N  
ATOM    360  CA  LEU A  23       2.593  38.871  16.411  1.00 21.64           C  
ATOM    361  C   LEU A  23       2.512  39.684  17.697  1.00 21.64           C  
ATOM    362  O   LEU A  23       1.588  40.469  17.912  1.00 21.64           O  
ATOM    363  CB  LEU A  23       3.299  39.690  15.333  1.00 21.64           C  
ATOM    364  CG  LEU A  23       3.683  38.928  14.063  1.00 21.64           C  
ATOM    365  CD1 LEU A  23       4.330  39.882  13.089  1.00 21.64           C  
ATOM    366  CD2 LEU A  23       4.620  37.784  14.412  1.00 21.64           C  
ATOM    367  H   LEU A  23       0.919  38.754  15.048  1.00 21.64           H  
ATOM    368  HA  LEU A  23       3.201  37.991  16.615  1.00 21.64           H  
ATOM    369 1HB  LEU A  23       2.638  40.502  15.036  1.00 21.64           H  
ATOM    370 2HB  LEU A  23       4.187  40.119  15.752  1.00 21.64           H  
ATOM    371  HG  LEU A  23       2.786  38.535  13.597  1.00 21.64           H  
ATOM    372 1HD1 LEU A  23       4.590  39.345  12.177  1.00 21.64           H  
ATOM    373 2HD1 LEU A  23       3.635  40.688  12.852  1.00 21.64           H  
ATOM    374 3HD1 LEU A  23       5.234  40.303  13.531  1.00 21.64           H  
ATOM    375 1HD2 LEU A  23       4.888  37.245  13.505  1.00 21.64           H  
ATOM    376 2HD2 LEU A  23       5.518  38.180  14.872  1.00 21.64           H  
ATOM    377 3HD2 LEU A  23       4.126  37.105  15.105  1.00 21.64           H  
ATOM    378  N   ASP A  24       3.524  39.479  18.535  1.00 20.27           N  
ATOM    379  CA  ASP A  24       3.731  40.176  19.805  1.00 20.27           C  
ATOM    380  C   ASP A  24       3.869  41.686  19.630  1.00 20.27           C  
ATOM    381  O   ASP A  24       4.224  42.181  18.562  1.00 20.27           O  
ATOM    382  CB  ASP A  24       4.994  39.658  20.506  1.00 20.27           C  
ATOM    383  CG  ASP A  24       5.065  40.046  21.985  1.00 20.27           C  
ATOM    384  OD1 ASP A  24       5.692  41.049  22.279  1.00 20.27           O  
ATOM    385  OD2 ASP A  24       4.489  39.361  22.799  1.00 20.27           O  
ATOM    386  H   ASP A  24       4.209  38.787  18.263  1.00 20.27           H  
ATOM    387  HA  ASP A  24       2.868  39.984  20.443  1.00 20.27           H  
ATOM    388 1HB  ASP A  24       5.040  38.572  20.421  1.00 20.27           H  
ATOM    389 2HB  ASP A  24       5.877  40.061  20.016  1.00 20.27           H  
ATOM    390  N   GLU A  25       3.661  42.425  20.718  1.00 19.32           N  
ATOM    391  CA  GLU A  25       3.835  43.879  20.716  1.00 19.32           C  
ATOM    392  C   GLU A  25       5.288  44.250  20.385  1.00 19.32           C  
ATOM    393  O   GLU A  25       5.558  45.325  19.841  1.00 19.32           O  
ATOM    394  CB  GLU A  25       3.436  44.462  22.069  1.00 19.32           C  
ATOM    395  CG  GLU A  25       1.941  44.375  22.367  1.00 19.32           C  
ATOM    396  CD  GLU A  25       1.570  44.930  23.723  1.00 19.32           C  
ATOM    397  OE1 GLU A  25       2.456  45.277  24.469  1.00 19.32           O  
ATOM    398  OE2 GLU A  25       0.398  45.006  24.012  1.00 19.32           O  
ATOM    399  H   GLU A  25       3.387  41.965  21.578  1.00 19.32           H  
ATOM    400  HA  GLU A  25       3.188  44.304  19.947  1.00 19.32           H  
ATOM    401 1HB  GLU A  25       3.971  43.936  22.861  1.00 19.32           H  
ATOM    402 2HB  GLU A  25       3.731  45.512  22.115  1.00 19.32           H  
ATOM    403 1HG  GLU A  25       1.399  44.924  21.597  1.00 19.32           H  
ATOM    404 2HG  GLU A  25       1.640  43.329  22.310  1.00 19.32           H  
ATOM    405  N   GLY A  26       6.219  43.333  20.675  1.00 18.98           N  
ATOM    406  CA  GLY A  26       7.639  43.490  20.389  1.00 18.98           C  
ATOM    407  C   GLY A  26       7.943  43.629  18.886  1.00 18.98           C  
ATOM    408  O   GLY A  26       9.056  44.000  18.514  1.00 18.98           O  
ATOM    409  H   GLY A  26       5.930  42.472  21.150  1.00 18.98           H  
ATOM    410 1HA  GLY A  26       8.014  44.366  20.919  1.00 18.98           H  
ATOM    411 2HA  GLY A  26       8.174  42.629  20.788  1.00 18.98           H  
ATOM    412  N   TYR A  27       6.958  43.341  18.022  1.00 19.32           N  
ATOM    413  CA  TYR A  27       7.099  43.470  16.576  1.00 19.32           C  
ATOM    414  C   TYR A  27       6.527  44.798  16.069  1.00 19.32           C  
ATOM    415  O   TYR A  27       6.438  45.020  14.857  1.00 19.32           O  
ATOM    416  CB  TYR A  27       6.383  42.320  15.872  1.00 19.32           C  
ATOM    417  CG  TYR A  27       7.016  40.966  16.041  1.00 19.32           C  
ATOM    418  CD1 TYR A  27       6.621  40.170  17.081  1.00 19.32           C  
ATOM    419  CD2 TYR A  27       7.957  40.513  15.128  1.00 19.32           C  
ATOM    420  CE1 TYR A  27       7.151  38.916  17.244  1.00 19.32           C  
ATOM    421  CE2 TYR A  27       8.500  39.252  15.275  1.00 19.32           C  
ATOM    422  CZ  TYR A  27       8.095  38.453  16.336  1.00 19.32           C  
ATOM    423  OH  TYR A  27       8.626  37.194  16.495  1.00 19.32           O  
ATOM    424  H   TYR A  27       6.055  43.022  18.373  1.00 19.32           H  
ATOM    425  HA  TYR A  27       8.159  43.444  16.325  1.00 19.32           H  
ATOM    426 1HB  TYR A  27       5.363  42.257  16.250  1.00 19.32           H  
ATOM    427 2HB  TYR A  27       6.315  42.535  14.808  1.00 19.32           H  
ATOM    428  HD1 TYR A  27       5.884  40.544  17.771  1.00 19.32           H  
ATOM    429  HD2 TYR A  27       8.265  41.150  14.290  1.00 19.32           H  
ATOM    430  HE1 TYR A  27       6.828  38.291  18.080  1.00 19.32           H  
ATOM    431  HE2 TYR A  27       9.243  38.892  14.554  1.00 19.32           H  
ATOM    432  HH  TYR A  27       9.276  37.029  15.797  1.00 19.32           H  
ATOM    433  N   GLY A  28       6.136  45.674  16.996  1.00 20.27           N  
ATOM    434  CA  GLY A  28       5.586  46.979  16.665  1.00 20.27           C  
ATOM    435  C   GLY A  28       6.697  48.015  16.561  1.00 20.27           C  
ATOM    436  O   GLY A  28       7.847  47.678  16.274  1.00 20.27           O  
ATOM    437  H   GLY A  28       6.202  45.432  17.983  1.00 20.27           H  
ATOM    438 1HA  GLY A  28       5.039  46.921  15.723  1.00 20.27           H  
ATOM    439 2HA  GLY A  28       4.877  47.276  17.436  1.00 20.27           H  
ATOM    440  N   VAL A  29       6.358  49.284  16.770  1.00 21.64           N  
ATOM    441  CA  VAL A  29       7.347  50.342  16.611  1.00 21.64           C  
ATOM    442  C   VAL A  29       7.788  50.948  17.935  1.00 21.64           C  
ATOM    443  O   VAL A  29       7.010  51.602  18.637  1.00 21.64           O  
ATOM    444  CB  VAL A  29       6.767  51.455  15.723  1.00 21.64           C  
ATOM    445  CG1 VAL A  29       7.770  52.575  15.569  1.00 21.64           C  
ATOM    446  CG2 VAL A  29       6.399  50.871  14.364  1.00 21.64           C  
ATOM    447  H   VAL A  29       5.408  49.514  17.023  1.00 21.64           H  
ATOM    448  HA  VAL A  29       8.224  49.926  16.115  1.00 21.64           H  
ATOM    449  HB  VAL A  29       5.882  51.873  16.203  1.00 21.64           H  
ATOM    450 1HG1 VAL A  29       7.349  53.367  14.951  1.00 21.64           H  
ATOM    451 2HG1 VAL A  29       8.025  52.981  16.544  1.00 21.64           H  
ATOM    452 3HG1 VAL A  29       8.649  52.186  15.097  1.00 21.64           H  
ATOM    453 1HG2 VAL A  29       5.979  51.652  13.729  1.00 21.64           H  
ATOM    454 2HG2 VAL A  29       7.295  50.462  13.895  1.00 21.64           H  
ATOM    455 3HG2 VAL A  29       5.664  50.077  14.491  1.00 21.64           H  
ATOM    456  N   ASP A  30       9.063  50.782  18.265  1.00 23.10           N  
ATOM    457  CA  ASP A  30       9.575  51.304  19.523  1.00 23.10           C  
ATOM    458  C   ASP A  30       9.899  52.781  19.354  1.00 23.10           C  
ATOM    459  O   ASP A  30      11.058  53.154  19.121  1.00 23.10           O  
ATOM    460  CB  ASP A  30      10.815  50.518  19.982  1.00 23.10           C  
ATOM    461  CG  ASP A  30      11.301  50.869  21.426  1.00 23.10           C  
ATOM    462  OD1 ASP A  30      10.642  51.629  22.092  1.00 23.10           O  
ATOM    463  OD2 ASP A  30      12.320  50.350  21.834  1.00 23.10           O  
ATOM    464  H   ASP A  30       9.671  50.249  17.655  1.00 23.10           H  
ATOM    465  HA  ASP A  30       8.800  51.206  20.288  1.00 23.10           H  
ATOM    466 1HB  ASP A  30      10.600  49.450  19.942  1.00 23.10           H  
ATOM    467 2HB  ASP A  30      11.640  50.706  19.287  1.00 23.10           H  
ATOM    468  N   SER A  31       8.872  53.624  19.410  1.00 24.24           N  
ATOM    469  CA  SER A  31       9.060  55.057  19.196  1.00 24.24           C  
ATOM    470  C   SER A  31       9.734  55.305  17.848  1.00 24.24           C  
ATOM    471  O   SER A  31       9.057  55.455  16.827  1.00 24.24           O  
ATOM    472  CB  SER A  31       9.836  55.677  20.359  1.00 24.24           C  
ATOM    473  OG  SER A  31       9.827  57.078  20.280  1.00 24.24           O  
ATOM    474  H   SER A  31       7.946  53.220  19.560  1.00 24.24           H  
ATOM    475  HA  SER A  31       8.081  55.531  19.170  1.00 24.24           H  
ATOM    476 1HB  SER A  31       9.364  55.370  21.292  1.00 24.24           H  
ATOM    477 2HB  SER A  31      10.854  55.316  20.397  1.00 24.24           H  
ATOM    478  HG  SER A  31      10.337  57.308  19.483  1.00 24.24           H  
ATOM    479  N   ASP A  32      11.055  55.438  17.858  1.00 24.67           N  
ATOM    480  CA  ASP A  32      11.856  55.699  16.667  1.00 24.67           C  
ATOM    481  C   ASP A  32      11.740  54.539  15.674  1.00 24.67           C  
ATOM    482  O   ASP A  32      11.873  54.716  14.463  1.00 24.67           O  
ATOM    483  CB  ASP A  32      13.321  55.886  17.049  1.00 24.67           C  
ATOM    484  CG  ASP A  32      13.568  57.181  17.809  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      12.691  58.018  17.846  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      14.632  57.317  18.355  1.00 24.67           O  
ATOM    487  H   ASP A  32      11.519  55.232  18.733  1.00 24.67           H  
ATOM    488  HA  ASP A  32      11.485  56.606  16.186  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      13.642  55.049  17.669  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      13.935  55.884  16.147  1.00 24.67           H  
ATOM    491  N   GLY A  33      11.546  53.336  16.219  1.00 24.67           N  
ATOM    492  CA  GLY A  33      11.407  52.115  15.431  1.00 24.67           C  
ATOM    493  C   GLY A  33      12.692  51.328  15.194  1.00 24.67           C  
ATOM    494  O   GLY A  33      12.640  50.210  14.685  1.00 24.67           O  
ATOM    495  H   GLY A  33      11.455  53.282  17.232  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      10.694  51.466  15.933  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      10.967  52.369  14.467  1.00 24.67           H  
ATOM    498  N   SER A  34      13.841  51.895  15.544  1.00 24.24           N  
ATOM    499  CA  SER A  34      15.111  51.199  15.348  1.00 24.24           C  
ATOM    500  C   SER A  34      15.170  49.923  16.144  1.00 24.24           C  
ATOM    501  O   SER A  34      14.678  49.857  17.270  1.00 24.24           O  
ATOM    502  CB  SER A  34      16.299  52.038  15.771  1.00 24.24           C  
ATOM    503  OG  SER A  34      17.515  51.293  15.645  1.00 24.24           O  
ATOM    504  H   SER A  34      13.830  52.818  15.947  1.00 24.24           H  
ATOM    505  HA  SER A  34      15.209  50.948  14.292  1.00 24.24           H  
ATOM    506 1HB  SER A  34      16.350  52.934  15.157  1.00 24.24           H  
ATOM    507 2HB  SER A  34      16.170  52.353  16.805  1.00 24.24           H  
ATOM    508  HG  SER A  34      17.451  50.476  16.238  1.00 24.24           H  
ATOM    509  N   GLU A  35      15.799  48.916  15.574  1.00 23.10           N  
ATOM    510  CA  GLU A  35      16.012  47.693  16.309  1.00 23.10           C  
ATOM    511  C   GLU A  35      17.050  48.012  17.366  1.00 23.10           C  
ATOM    512  O   GLU A  35      17.843  48.947  17.181  1.00 23.10           O  
ATOM    513  CB  GLU A  35      16.496  46.565  15.394  1.00 23.10           C  
ATOM    514  CG  GLU A  35      15.473  46.109  14.355  1.00 23.10           C  
ATOM    515  CD  GLU A  35      15.964  44.967  13.492  1.00 23.10           C  
ATOM    516  OE1 GLU A  35      17.034  44.468  13.747  1.00 23.10           O  
ATOM    517  OE2 GLU A  35      15.263  44.596  12.578  1.00 23.10           O  
ATOM    518  H   GLU A  35      16.151  49.016  14.633  1.00 23.10           H  
ATOM    519  HA  GLU A  35      15.085  47.394  16.801  1.00 23.10           H  
ATOM    520 1HB  GLU A  35      17.393  46.886  14.864  1.00 23.10           H  
ATOM    521 2HB  GLU A  35      16.768  45.699  15.999  1.00 23.10           H  
ATOM    522 1HG  GLU A  35      14.565  45.795  14.872  1.00 23.10           H  
ATOM    523 2HG  GLU A  35      15.218  46.956  13.719  1.00 23.10           H  
ATOM    524  N   ASP A  36      16.990  47.302  18.492  1.00 21.64           N  
ATOM    525  CA  ASP A  36      17.970  47.440  19.564  1.00 21.64           C  
ATOM    526  C   ASP A  36      18.768  46.151  19.641  1.00 21.64           C  
ATOM    527  O   ASP A  36      18.241  45.104  20.011  1.00 21.64           O  
ATOM    528  CB  ASP A  36      17.320  47.753  20.910  1.00 21.64           C  
ATOM    529  CG  ASP A  36      18.351  48.039  22.028  1.00 21.64           C  
ATOM    530  OD1 ASP A  36      19.514  47.645  21.917  1.00 21.64           O  
ATOM    531  OD2 ASP A  36      17.959  48.682  22.982  1.00 21.64           O  
ATOM    532  H   ASP A  36      16.271  46.601  18.580  1.00 21.64           H  
ATOM    533  HA  ASP A  36      18.654  48.251  19.318  1.00 21.64           H  
ATOM    534 1HB  ASP A  36      16.665  48.624  20.806  1.00 21.64           H  
ATOM    535 2HB  ASP A  36      16.701  46.913  21.218  1.00 21.64           H  
ATOM    536  N   THR A  37      20.016  46.218  19.214  1.00 20.27           N  
ATOM    537  CA  THR A  37      20.850  45.038  19.104  1.00 20.27           C  
ATOM    538  C   THR A  37      21.797  44.833  20.291  1.00 20.27           C  
ATOM    539  O   THR A  37      22.654  43.947  20.248  1.00 20.27           O  
ATOM    540  CB  THR A  37      21.656  45.107  17.799  1.00 20.27           C  
ATOM    541  OG1 THR A  37      22.502  46.263  17.818  1.00 20.27           O  
ATOM    542  CG2 THR A  37      20.690  45.218  16.615  1.00 20.27           C  
ATOM    543  H   THR A  37      20.390  47.118  18.951  1.00 20.27           H  
ATOM    544  HA  THR A  37      20.199  44.166  19.053  1.00 20.27           H  
ATOM    545  HB  THR A  37      22.268  44.212  17.698  1.00 20.27           H  
ATOM    546  HG1 THR A  37      23.050  46.242  18.610  1.00 20.27           H  
ATOM    547 1HG2 THR A  37      21.255  45.272  15.685  1.00 20.27           H  
ATOM    548 2HG2 THR A  37      20.038  44.345  16.593  1.00 20.27           H  
ATOM    549 3HG2 THR A  37      20.082  46.120  16.720  1.00 20.27           H  
ATOM    550  N   GLU A  38      21.692  45.662  21.331  1.00 19.32           N  
ATOM    551  CA  GLU A  38      22.610  45.477  22.454  1.00 19.32           C  
ATOM    552  C   GLU A  38      22.034  44.503  23.480  1.00 19.32           C  
ATOM    553  O   GLU A  38      20.963  44.721  24.037  1.00 19.32           O  
ATOM    554  CB  GLU A  38      22.956  46.817  23.118  1.00 19.32           C  
ATOM    555  CG  GLU A  38      23.970  46.696  24.274  1.00 19.32           C  
ATOM    556  CD  GLU A  38      24.363  48.033  24.898  1.00 19.32           C  
ATOM    557  OE1 GLU A  38      23.947  49.048  24.404  1.00 19.32           O  
ATOM    558  OE2 GLU A  38      25.076  48.028  25.888  1.00 19.32           O  
ATOM    559  H   GLU A  38      20.953  46.383  21.370  1.00 19.32           H  
ATOM    560  HA  GLU A  38      23.537  45.051  22.076  1.00 19.32           H  
ATOM    561 1HB  GLU A  38      23.370  47.495  22.372  1.00 19.32           H  
ATOM    562 2HB  GLU A  38      22.044  47.274  23.506  1.00 19.32           H  
ATOM    563 1HG  GLU A  38      23.525  46.073  25.038  1.00 19.32           H  
ATOM    564 2HG  GLU A  38      24.866  46.191  23.913  1.00 19.32           H  
ATOM    565  N   VAL A  39      22.777  43.433  23.754  1.00 18.98           N  
ATOM    566  CA  VAL A  39      22.309  42.418  24.696  1.00 18.98           C  
ATOM    567  C   VAL A  39      23.178  42.373  25.951  1.00 18.98           C  
ATOM    568  O   VAL A  39      22.974  41.540  26.837  1.00 18.98           O  
ATOM    569  CB  VAL A  39      22.306  41.040  24.017  1.00 18.98           C  
ATOM    570  CG1 VAL A  39      21.371  41.078  22.810  1.00 18.98           C  
ATOM    571  CG2 VAL A  39      23.714  40.650  23.620  1.00 18.98           C  
ATOM    572  H   VAL A  39      23.645  43.300  23.257  1.00 18.98           H  
ATOM    573  HA  VAL A  39      21.289  42.660  24.989  1.00 18.98           H  
ATOM    574  HB  VAL A  39      21.911  40.300  24.714  1.00 18.98           H  
ATOM    575 1HG1 VAL A  39      21.344  40.096  22.339  1.00 18.98           H  
ATOM    576 2HG1 VAL A  39      20.368  41.354  23.136  1.00 18.98           H  
ATOM    577 3HG1 VAL A  39      21.733  41.815  22.088  1.00 18.98           H  
ATOM    578 1HG2 VAL A  39      23.697  39.668  23.148  1.00 18.98           H  
ATOM    579 2HG2 VAL A  39      24.114  41.384  22.919  1.00 18.98           H  
ATOM    580 3HG2 VAL A  39      24.337  40.610  24.499  1.00 18.98           H  
ATOM    581  N   LYS A  40      24.207  43.221  25.972  1.00 19.32           N  
ATOM    582  CA  LYS A  40      25.171  43.342  27.073  1.00 19.32           C  
ATOM    583  C   LYS A  40      25.769  42.002  27.501  1.00 19.32           C  
ATOM    584  O   LYS A  40      25.949  41.745  28.691  1.00 19.32           O  
ATOM    585  CB  LYS A  40      24.509  44.019  28.275  1.00 19.32           C  
ATOM    586  CG  LYS A  40      23.996  45.431  27.990  1.00 19.32           C  
ATOM    587  CD  LYS A  40      23.484  46.112  29.242  1.00 19.32           C  
ATOM    588  CE  LYS A  40      22.886  47.490  28.929  1.00 19.32           C  
ATOM    589  NZ  LYS A  40      23.918  48.473  28.461  1.00 19.32           N  
ATOM    590  H   LYS A  40      24.294  43.862  25.195  1.00 19.32           H  
ATOM    591  HA  LYS A  40      25.994  43.973  26.736  1.00 19.32           H  
ATOM    592 1HB  LYS A  40      23.671  43.413  28.623  1.00 19.32           H  
ATOM    593 2HB  LYS A  40      25.225  44.083  29.094  1.00 19.32           H  
ATOM    594 1HG  LYS A  40      24.802  46.034  27.563  1.00 19.32           H  
ATOM    595 2HG  LYS A  40      23.183  45.386  27.268  1.00 19.32           H  
ATOM    596 1HD  LYS A  40      22.725  45.487  29.719  1.00 19.32           H  
ATOM    597 2HD  LYS A  40      24.310  46.243  29.939  1.00 19.32           H  
ATOM    598 1HE  LYS A  40      22.126  47.383  28.151  1.00 19.32           H  
ATOM    599 2HE  LYS A  40      22.416  47.879  29.830  1.00 19.32           H  
ATOM    600 1HZ  LYS A  40      23.477  49.357  28.272  1.00 19.32           H  
ATOM    601 2HZ  LYS A  40      24.624  48.595  29.167  1.00 19.32           H  
ATOM    602 3HZ  LYS A  40      24.371  48.152  27.590  1.00 19.32           H  
ATOM    603  N   ASP A  41      26.071  41.157  26.519  1.00 20.27           N  
ATOM    604  CA  ASP A  41      26.632  39.827  26.731  1.00 20.27           C  
ATOM    605  C   ASP A  41      25.831  38.997  27.746  1.00 20.27           C  
ATOM    606  O   ASP A  41      26.415  38.226  28.512  1.00 20.27           O  
ATOM    607  CB  ASP A  41      28.093  39.923  27.176  1.00 20.27           C  
ATOM    608  CG  ASP A  41      29.002  40.557  26.109  1.00 20.27           C  
ATOM    609  OD1 ASP A  41      28.734  40.379  24.943  1.00 20.27           O  
ATOM    610  OD2 ASP A  41      29.940  41.224  26.475  1.00 20.27           O  
ATOM    611  H   ASP A  41      25.898  41.459  25.575  1.00 20.27           H  
ATOM    612  HA  ASP A  41      26.599  39.293  25.779  1.00 20.27           H  
ATOM    613 1HB  ASP A  41      28.161  40.509  28.094  1.00 20.27           H  
ATOM    614 2HB  ASP A  41      28.467  38.924  27.402  1.00 20.27           H  
ATOM    615  N   ALA A  42      24.497  39.095  27.720  1.00 21.64           N  
ATOM    616  CA  ALA A  42      23.691  38.322  28.654  1.00 21.64           C  
ATOM    617  C   ALA A  42      23.975  36.835  28.527  1.00 21.64           C  
ATOM    618  O   ALA A  42      24.023  36.293  27.424  1.00 21.64           O  
ATOM    619  CB  ALA A  42      22.215  38.580  28.408  1.00 21.64           C  
ATOM    620  H   ALA A  42      24.041  39.775  27.116  1.00 21.64           H  
ATOM    621  HA  ALA A  42      23.949  38.637  29.665  1.00 21.64           H  
ATOM    622 1HB  ALA A  42      21.622  38.020  29.124  1.00 21.64           H  
ATOM    623 2HB  ALA A  42      22.015  39.650  28.523  1.00 21.64           H  
ATOM    624 3HB  ALA A  42      21.957  38.271  27.397  1.00 21.64           H  
ATOM    625  N   SER A  43      24.100  36.173  29.679  1.00 23.10           N  
ATOM    626  CA  SER A  43      24.360  34.734  29.751  1.00 23.10           C  
ATOM    627  C   SER A  43      23.108  33.858  29.663  1.00 23.10           C  
ATOM    628  O   SER A  43      23.231  32.638  29.557  1.00 23.10           O  
ATOM    629  CB  SER A  43      25.096  34.421  31.040  1.00 23.10           C  
ATOM    630  OG  SER A  43      24.275  34.653  32.151  1.00 23.10           O  
ATOM    631  H   SER A  43      24.055  36.697  30.541  1.00 23.10           H  
ATOM    632  HA  SER A  43      25.009  34.473  28.914  1.00 23.10           H  
ATOM    633 1HB  SER A  43      25.415  33.379  31.031  1.00 23.10           H  
ATOM    634 2HB  SER A  43      25.991  35.039  31.107  1.00 23.10           H  
ATOM    635  HG  SER A  43      23.548  34.013  32.081  1.00 23.10           H  
ATOM    636  N   VAL A  44      21.933  34.506  29.715  1.00 24.24           N  
ATOM    637  CA  VAL A  44      20.590  33.898  29.732  1.00 24.24           C  
ATOM    638  C   VAL A  44      20.260  33.279  31.098  1.00 24.24           C  
ATOM    639  O   VAL A  44      21.024  32.484  31.640  1.00 24.24           O  
ATOM    640  CB  VAL A  44      20.413  32.861  28.598  1.00 24.24           C  
ATOM    641  CG1 VAL A  44      19.046  32.203  28.711  1.00 24.24           C  
ATOM    642  CG2 VAL A  44      20.575  33.577  27.246  1.00 24.24           C  
ATOM    643  H   VAL A  44      21.989  35.512  29.764  1.00 24.24           H  
ATOM    644  HA  VAL A  44      19.865  34.691  29.544  1.00 24.24           H  
ATOM    645  HB  VAL A  44      21.139  32.069  28.691  1.00 24.24           H  
ATOM    646 1HG1 VAL A  44      18.924  31.469  27.917  1.00 24.24           H  
ATOM    647 2HG1 VAL A  44      18.974  31.698  29.670  1.00 24.24           H  
ATOM    648 3HG1 VAL A  44      18.267  32.956  28.631  1.00 24.24           H  
ATOM    649 1HG2 VAL A  44      20.448  32.860  26.439  1.00 24.24           H  
ATOM    650 2HG2 VAL A  44      19.823  34.359  27.158  1.00 24.24           H  
ATOM    651 3HG2 VAL A  44      21.571  34.023  27.177  1.00 24.24           H  
ATOM    652  N   SER A  45      19.140  33.712  31.692  1.00 24.67           N  
ATOM    653  CA  SER A  45      18.758  33.265  33.034  1.00 24.67           C  
ATOM    654  C   SER A  45      18.082  31.879  33.137  1.00 24.67           C  
ATOM    655  O   SER A  45      18.082  31.277  34.209  1.00 24.67           O  
ATOM    656  CB  SER A  45      17.851  34.311  33.647  1.00 24.67           C  
ATOM    657  OG  SER A  45      16.641  34.405  32.934  1.00 24.67           O  
ATOM    658  H   SER A  45      18.549  34.373  31.206  1.00 24.67           H  
ATOM    659  HA  SER A  45      19.670  33.222  33.632  1.00 24.67           H  
ATOM    660 1HB  SER A  45      17.643  34.041  34.681  1.00 24.67           H  
ATOM    661 2HB  SER A  45      18.347  35.277  33.656  1.00 24.67           H  
ATOM    662  HG  SER A  45      15.989  34.814  33.561  1.00 24.67           H  
ATOM    663  N   ASP A  46      17.496  31.383  32.039  1.00 24.67           N  
ATOM    664  CA  ASP A  46      16.814  30.074  32.038  1.00 24.67           C  
ATOM    665  C   ASP A  46      15.791  29.880  33.176  1.00 24.67           C  
ATOM    666  O   ASP A  46      15.728  28.809  33.796  1.00 24.67           O  
ATOM    667  CB  ASP A  46      17.823  28.919  32.050  1.00 24.67           C  
ATOM    668  CG  ASP A  46      18.653  28.823  30.755  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      18.106  29.081  29.704  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      19.808  28.478  30.829  1.00 24.67           O  
ATOM    671  H   ASP A  46      17.532  31.929  31.194  1.00 24.67           H  
ATOM    672  HA  ASP A  46      16.260  30.001  31.101  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      18.509  29.044  32.890  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      17.295  27.979  32.200  1.00 24.67           H  
ATOM    675  N   GLU A  47      14.941  30.875  33.419  1.00 24.67           N  
ATOM    676  CA  GLU A  47      13.989  30.801  34.531  1.00 24.67           C  
ATOM    677  C   GLU A  47      12.781  29.899  34.270  1.00 24.67           C  
ATOM    678  O   GLU A  47      11.637  30.338  34.127  1.00 24.67           O  
ATOM    679  CB  GLU A  47      13.542  32.217  34.897  1.00 24.67           C  
ATOM    680  CG  GLU A  47      14.691  33.064  35.422  1.00 24.67           C  
ATOM    681  CD  GLU A  47      14.360  34.518  35.646  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      13.694  34.830  36.604  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      14.804  35.326  34.850  1.00 24.67           O  
ATOM    684  H   GLU A  47      14.999  31.717  32.863  1.00 24.67           H  
ATOM    685  HA  GLU A  47      14.522  30.391  35.391  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      13.119  32.709  34.022  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      12.766  32.171  35.664  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      15.030  32.636  36.365  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      15.500  32.974  34.720  1.00 24.67           H  
ATOM    690  N   SER A  48      13.054  28.603  34.279  1.00 24.67           N  
ATOM    691  CA  SER A  48      12.065  27.561  34.027  1.00 24.67           C  
ATOM    692  C   SER A  48      11.222  27.313  35.273  1.00 24.67           C  
ATOM    693  O   SER A  48      11.365  26.288  35.939  1.00 24.67           O  
ATOM    694  CB  SER A  48      12.752  26.272  33.616  1.00 24.67           C  
ATOM    695  OG  SER A  48      13.477  26.437  32.430  1.00 24.67           O  
ATOM    696  H   SER A  48      14.036  28.357  34.406  1.00 24.67           H  
ATOM    697  HA  SER A  48      11.408  27.890  33.221  1.00 24.67           H  
ATOM    698 1HB  SER A  48      13.420  25.945  34.412  1.00 24.67           H  
ATOM    699 2HB  SER A  48      12.002  25.495  33.479  1.00 24.67           H  
ATOM    700  HG  SER A  48      14.240  26.985  32.664  1.00 24.67           H  
ATOM    701  N   GLU A  49      10.340  28.264  35.576  1.00 24.67           N  
ATOM    702  CA  GLU A  49       9.524  28.236  36.796  1.00 24.67           C  
ATOM    703  C   GLU A  49       8.611  27.009  36.920  1.00 24.67           C  
ATOM    704  O   GLU A  49       8.371  26.532  38.031  1.00 24.67           O  
ATOM    705  CB  GLU A  49       8.648  29.494  36.885  1.00 24.67           C  
ATOM    706  CG  GLU A  49       9.399  30.792  37.178  1.00 24.67           C  
ATOM    707  CD  GLU A  49       8.475  32.000  37.232  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       7.330  31.869  36.865  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       8.912  33.044  37.661  1.00 24.67           O  
ATOM    710  H   GLU A  49      10.317  29.073  34.956  1.00 24.67           H  
ATOM    711  HA  GLU A  49      10.200  28.232  37.648  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       8.114  29.628  35.946  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       7.903  29.358  37.667  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       9.913  30.696  38.132  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      10.152  30.947  36.403  1.00 24.67           H  
ATOM    716  N   GLY A  50       8.080  26.506  35.807  1.00 24.67           N  
ATOM    717  CA  GLY A  50       7.201  25.345  35.901  1.00 24.67           C  
ATOM    718  C   GLY A  50       6.444  25.007  34.621  1.00 24.67           C  
ATOM    719  O   GLY A  50       6.498  25.738  33.628  1.00 24.67           O  
ATOM    720  H   GLY A  50       8.299  26.923  34.915  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       7.796  24.481  36.199  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       6.484  25.512  36.704  1.00 24.67           H  
ATOM    723  N   THR A  51       5.733  23.881  34.672  1.00 24.67           N  
ATOM    724  CA  THR A  51       4.927  23.355  33.574  1.00 24.67           C  
ATOM    725  C   THR A  51       3.499  23.088  34.035  1.00 24.67           C  
ATOM    726  O   THR A  51       3.281  22.477  35.083  1.00 24.67           O  
ATOM    727  CB  THR A  51       5.547  22.059  33.015  1.00 24.67           C  
ATOM    728  OG1 THR A  51       6.867  22.341  32.532  1.00 24.67           O  
ATOM    729  CG2 THR A  51       4.697  21.481  31.883  1.00 24.67           C  
ATOM    730  H   THR A  51       5.754  23.355  35.535  1.00 24.67           H  
ATOM    731  HA  THR A  51       4.892  24.100  32.775  1.00 24.67           H  
ATOM    732  HB  THR A  51       5.617  21.317  33.815  1.00 24.67           H  
ATOM    733  HG1 THR A  51       6.817  23.012  31.843  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       5.164  20.569  31.513  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       3.700  21.246  32.248  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       4.626  22.205  31.076  1.00 24.67           H  
ATOM    737  N   LEU A  52       2.509  23.483  33.239  1.00 24.67           N  
ATOM    738  CA  LEU A  52       1.117  23.269  33.632  1.00 24.67           C  
ATOM    739  C   LEU A  52       0.635  21.853  33.307  1.00 24.67           C  
ATOM    740  O   LEU A  52      -0.270  21.645  32.496  1.00 24.67           O  
ATOM    741  CB  LEU A  52       0.223  24.284  32.927  1.00 24.67           C  
ATOM    742  CG  LEU A  52       0.533  25.748  33.205  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -0.404  26.616  32.377  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       0.373  26.019  34.690  1.00 24.67           C  
ATOM    745  H   LEU A  52       2.723  23.960  32.374  1.00 24.67           H  
ATOM    746  HA  LEU A  52       1.035  23.419  34.709  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       0.282  24.118  31.851  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -0.799  24.110  33.247  1.00 24.67           H  
ATOM    749  HG  LEU A  52       1.558  25.972  32.906  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -0.187  27.669  32.561  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -0.262  26.397  31.318  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -1.436  26.405  32.656  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       0.594  27.068  34.895  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -0.652  25.799  34.991  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       1.061  25.386  35.254  1.00 24.67           H  
ATOM    756  N   GLU A  53       1.220  20.887  34.003  1.00 24.67           N  
ATOM    757  CA  GLU A  53       0.961  19.459  33.796  1.00 24.67           C  
ATOM    758  C   GLU A  53      -0.494  19.094  34.070  1.00 24.67           C  
ATOM    759  O   GLU A  53      -1.038  18.167  33.472  1.00 24.67           O  
ATOM    760  CB  GLU A  53       1.876  18.616  34.690  1.00 24.67           C  
ATOM    761  CG  GLU A  53       3.359  18.658  34.305  1.00 24.67           C  
ATOM    762  CD  GLU A  53       4.239  17.817  35.216  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       3.751  17.346  36.218  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       5.394  17.635  34.898  1.00 24.67           O  
ATOM    765  H   GLU A  53       1.930  21.185  34.669  1.00 24.67           H  
ATOM    766  HA  GLU A  53       1.179  19.221  32.755  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       1.788  18.960  35.721  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       1.551  17.577  34.663  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       3.473  18.313  33.279  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       3.693  19.694  34.349  1.00 24.67           H  
ATOM    771  N   GLY A  54      -1.107  19.817  34.999  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -2.485  19.598  35.414  1.00 24.67           C  
ATOM    773  C   GLY A  54      -3.500  20.437  34.628  1.00 24.67           C  
ATOM    774  O   GLY A  54      -4.659  20.533  35.030  1.00 24.67           O  
ATOM    775  H   GLY A  54      -0.581  20.559  35.435  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -2.726  18.541  35.296  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -2.578  19.823  36.476  1.00 24.67           H  
ATOM    778  N   ALA A  55      -3.077  21.078  33.534  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -3.985  21.944  32.781  1.00 24.67           C  
ATOM    780  C   ALA A  55      -5.211  21.195  32.283  1.00 24.67           C  
ATOM    781  O   ALA A  55      -5.129  20.066  31.806  1.00 24.67           O  
ATOM    782  CB  ALA A  55      -3.279  22.548  31.581  1.00 24.67           C  
ATOM    783  H   ALA A  55      -2.110  20.992  33.218  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -4.318  22.740  33.448  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -3.958  23.209  31.048  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -2.418  23.111  31.915  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      -2.950  21.750  30.918  1.00 24.67           H  
ATOM    788  N   GLU A  56      -6.348  21.888  32.277  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -7.611  21.325  31.796  1.00 24.67           C  
ATOM    790  C   GLU A  56      -7.725  21.431  30.281  1.00 24.67           C  
ATOM    791  O   GLU A  56      -8.710  21.001  29.683  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -8.799  22.038  32.446  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -8.910  21.829  33.953  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -10.074  22.576  34.576  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -10.778  23.253  33.862  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -10.254  22.466  35.767  1.00 24.67           O  
ATOM    797  H   GLU A  56      -6.352  22.819  32.671  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -7.643  20.269  32.067  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -8.729  23.110  32.256  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -9.726  21.684  31.991  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -9.028  20.764  34.149  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -7.978  22.154  34.420  1.00 24.67           H  
ATOM    803  N   ALA A  57      -6.696  21.983  29.649  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -6.650  22.162  28.204  1.00 24.67           C  
ATOM    805  C   ALA A  57      -6.838  20.831  27.480  1.00 24.67           C  
ATOM    806  O   ALA A  57      -7.447  20.771  26.408  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -5.327  22.789  27.806  1.00 24.67           C  
ATOM    808  H   ALA A  57      -5.915  22.296  30.203  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -7.471  22.824  27.916  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -5.305  22.940  26.726  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -5.209  23.747  28.311  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -4.513  22.124  28.095  1.00 24.67           H  
ATOM    813  N   GLU A  58      -6.353  19.747  28.089  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -6.462  18.411  27.516  1.00 24.67           C  
ATOM    815  C   GLU A  58      -7.917  17.953  27.322  1.00 24.67           C  
ATOM    816  O   GLU A  58      -8.166  17.001  26.583  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -5.722  17.376  28.381  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -6.344  17.088  29.755  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -5.565  16.040  30.551  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -4.625  15.492  30.014  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -5.919  15.779  31.682  1.00 24.67           O  
ATOM    822  H   GLU A  58      -5.883  19.857  28.979  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -5.987  18.427  26.534  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      -5.665  16.431  27.842  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -4.699  17.717  28.548  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -6.390  18.018  30.329  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -7.359  16.732  29.609  1.00 24.67           H  
ATOM    828  N   THR A  59      -8.871  18.602  28.004  1.00 24.67           N  
ATOM    829  CA  THR A  59     -10.270  18.204  27.922  1.00 24.67           C  
ATOM    830  C   THR A  59     -11.044  18.946  26.824  1.00 24.67           C  
ATOM    831  O   THR A  59     -12.249  18.720  26.684  1.00 24.67           O  
ATOM    832  CB  THR A  59     -10.987  18.430  29.272  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -11.057  19.829  29.572  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -10.195  17.756  30.376  1.00 24.67           C  
ATOM    835  H   THR A  59      -8.634  19.402  28.590  1.00 24.67           H  
ATOM    836  HA  THR A  59     -10.306  17.141  27.690  1.00 24.67           H  
ATOM    837  HB  THR A  59     -11.993  18.013  29.230  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -10.171  20.232  29.483  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -10.692  17.913  31.333  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -10.118  16.689  30.175  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -9.194  18.194  30.412  1.00 24.67           H  
ATOM    842  N   SER A  60     -10.373  19.860  26.101  1.00 24.67           N  
ATOM    843  CA  SER A  60     -10.990  20.659  25.038  1.00 24.67           C  
ATOM    844  C   SER A  60     -11.928  19.854  24.140  1.00 24.67           C  
ATOM    845  O   SER A  60     -12.977  20.364  23.747  1.00 24.67           O  
ATOM    846  OXT SER A  60     -11.439  18.928  23.490  1.00 24.67           O  
ATOM    847  CB  SER A  60      -9.924  21.299  24.164  1.00 24.67           C  
ATOM    848  OG  SER A  60      -9.153  22.209  24.889  1.00 24.67           O  
ATOM    849  H   SER A  60      -9.376  20.004  26.284  1.00 24.67           H  
ATOM    850  HA  SER A  60     -11.572  21.452  25.510  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -9.277  20.525  23.754  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -10.400  21.808  23.331  1.00 24.67           H  
ATOM    853  HG  SER A  60      -8.563  21.666  25.454  1.00 24.67           H  
ENDMDL

REMARK ID 643887 DOMAINID 637467 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       0.223   0.488   0.396  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.662   0.285   0.514  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.442   1.386  -0.194  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.197   1.113  -1.126  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.045  -1.083  -0.063  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.540  -1.439   0.002  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.028  -1.691   1.433  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.488  -2.163   1.435  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.015  -2.363   2.818  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.248  -0.399   0.498  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.095   1.120   1.114  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.015   0.874  -0.514  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.933   0.310   1.571  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.497  -1.863   0.466  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.742  -1.129  -1.110  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.720  -2.336  -0.592  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.125  -0.624  -0.423  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.960  -0.766   2.015  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.406  -2.447   1.909  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.556  -3.103   0.891  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.101  -1.415   0.934  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.975  -2.662   2.777  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.961  -1.468   3.321  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.467  -3.050   3.301  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.247   2.637   0.230  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.982   3.747  -0.381  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.096   4.233   0.549  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.219   4.489   0.112  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.038   4.900  -0.691  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.913   4.599  -1.670  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.034   5.828  -1.804  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.506   4.193  -3.005  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.616   2.828   0.990  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.438   3.403  -1.308  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.597   5.263   0.235  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.629   5.698  -1.126  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.300   3.788  -1.285  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.782   5.620  -2.497  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.380   6.093  -0.829  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.626   6.659  -2.183  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.702   3.974  -3.709  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.116   5.008  -3.394  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.127   3.304  -2.876  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.756   4.386   1.834  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.660   4.758   2.936  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.312   6.152   2.868  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.150   6.967   3.774  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.725   3.667   3.084  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.125   2.334   3.546  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.098   1.191   3.621  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.227   1.343   3.232  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.689   0.136   4.067  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.801   4.197   2.083  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.065   4.738   3.849  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.249   3.504   2.150  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.462   3.975   3.825  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.682   2.478   4.528  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.323   2.064   2.856  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.012   6.445   1.777  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.700   7.725   1.603  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.780   8.844   1.112  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.196  10.000   0.997  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.077   5.729   1.059  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.159   8.017   2.547  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.515   7.589   0.892  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.511   8.505   0.871  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.496   9.434   0.361  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.288  10.619   1.282  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.884  11.685   0.831  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.170   8.732   0.174  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.259   7.540   1.021  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.840   9.807  -0.600  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.441   9.435  -0.234  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.297   7.909  -0.513  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.813   8.359   1.132  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.579  10.471   2.565  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.394  11.571   3.508  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.102  12.830   3.027  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.630  13.942   3.256  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.924  11.215   4.894  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.668  12.302   5.942  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.128  11.933   7.340  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.701  10.883   7.510  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.886  12.703   8.241  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.929   9.581   2.893  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.327  11.787   3.582  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.456  10.295   5.238  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.001  11.037   4.839  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.188  13.205   5.627  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.605  12.519   5.959  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.244  12.668   2.353  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.022  13.806   1.888  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.203  14.708   0.958  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.372  15.931   0.950  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.258  13.313   1.171  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.568  11.728   2.124  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.324  14.385   2.752  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.854  14.162   0.846  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.847  12.691   1.848  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.958  12.720   0.304  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.270  14.122   0.208  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.486  14.851  -0.773  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.327  15.610  -0.130  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.605  16.343  -0.811  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.941  13.884  -1.828  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.023  13.209  -2.681  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.478  12.270  -3.743  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.280  12.129  -3.845  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.271  11.692  -4.450  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.085  13.128   0.321  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.144  15.568  -1.268  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.364  13.101  -1.332  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.269  14.413  -2.496  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.614  13.983  -3.166  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.682  12.652  -2.012  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.147  15.422   1.178  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.084  16.065   1.920  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.646  17.056   2.938  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.916  17.537   3.810  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.245  15.007   2.643  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.459  14.059   1.700  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -1.542  14.439   0.928  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.227  12.757   1.408  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -1.938  13.409   0.201  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -1.159  12.378   0.475  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.780  14.821   1.702  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.436  16.614   1.243  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.899  14.424   3.294  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.499  15.495   3.271  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.550  12.129   1.831  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -2.770  13.411  -0.504  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -1.228  11.457   0.063  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.934  17.388   2.841  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.468  18.333   3.812  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.124  19.759   3.403  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.223  20.125   2.232  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.975  18.149   3.936  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.396  16.759   4.416  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.909  16.662   4.427  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.800  16.484   5.782  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.545  16.981   2.128  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.014  18.130   4.780  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.423  18.313   2.954  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.371  18.889   4.630  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.020  16.020   3.725  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.202  15.664   4.750  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.282  16.846   3.419  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.317  17.404   5.109  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.091  15.482   6.113  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.162  17.221   6.496  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.713  16.541   5.718  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.720  20.563   4.382  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.343  21.953   4.152  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.055  22.918   5.093  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.119  22.679   6.299  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.812  22.129   4.320  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.417  23.601   4.128  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.079  21.250   3.306  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.659  20.190   5.317  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.610  22.216   3.129  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.524  21.838   5.330  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.660  23.706   4.256  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       0.922  24.219   4.862  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.696  23.921   3.127  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.995  21.375   3.432  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.366  21.545   2.296  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.334  20.202   3.461  1.00 24.67           H  
ATOM    168  N   SER A  12       3.572  24.009   4.536  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.203  25.056   5.332  1.00 24.67           C  
ATOM    170  C   SER A  12       3.606  26.399   4.956  1.00 24.67           C  
ATOM    171  O   SER A  12       3.849  26.922   3.870  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.701  25.081   5.111  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.289  26.146   5.818  1.00 24.67           O  
ATOM    174  H   SER A  12       3.504  24.126   3.535  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.003  24.867   6.387  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.130  24.137   5.448  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.918  25.181   4.048  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.236  25.970   5.816  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.837  26.969   5.877  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.121  28.220   5.636  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.951  29.451   5.988  1.00 24.67           C  
ATOM    182  O   LYS A  13       2.515  30.584   5.794  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.815  28.224   6.426  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.179  27.153   5.980  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -1.471  27.203   6.782  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.442  26.123   6.320  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -3.699  26.126   7.118  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.708  26.492   6.760  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.882  28.277   4.571  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.028  28.074   7.485  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.333  29.194   6.322  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.407  27.285   4.922  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.273  26.174   6.114  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.252  27.062   7.843  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.941  28.179   6.653  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -2.687  26.292   5.273  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.962  25.149   6.418  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -4.314  25.399   6.782  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -3.483  25.960   8.091  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -4.157  27.022   7.024  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.135  29.221   6.537  1.00 24.56           N  
ATOM    202  CA  ARG A  14       5.031  30.296   6.948  1.00 24.56           C  
ATOM    203  C   ARG A  14       5.734  30.960   5.764  1.00 24.56           C  
ATOM    204  O   ARG A  14       6.199  32.094   5.863  1.00 24.56           O  
ATOM    205  CB  ARG A  14       6.076  29.769   7.914  1.00 24.56           C  
ATOM    206  CG  ARG A  14       5.527  29.363   9.277  1.00 24.56           C  
ATOM    207  CD  ARG A  14       6.587  28.815  10.170  1.00 24.56           C  
ATOM    208  NE  ARG A  14       6.056  28.433  11.476  1.00 24.56           N  
ATOM    209  CZ  ARG A  14       6.759  27.792  12.433  1.00 24.56           C  
ATOM    210  NH1 ARG A  14       8.014  27.466  12.220  1.00 24.56           N  
ATOM    211  NH2 ARG A  14       6.186  27.492  13.586  1.00 24.56           N  
ATOM    212  H   ARG A  14       4.430  28.263   6.662  1.00 24.56           H  
ATOM    213  HA  ARG A  14       4.439  31.054   7.463  1.00 24.56           H  
ATOM    214 1HB  ARG A  14       6.565  28.899   7.477  1.00 24.56           H  
ATOM    215 2HB  ARG A  14       6.839  30.530   8.072  1.00 24.56           H  
ATOM    216 1HG  ARG A  14       5.085  30.234   9.761  1.00 24.56           H  
ATOM    217 2HG  ARG A  14       4.763  28.597   9.142  1.00 24.56           H  
ATOM    218 1HD  ARG A  14       7.028  27.933   9.708  1.00 24.56           H  
ATOM    219 2HD  ARG A  14       7.359  29.569  10.323  1.00 24.56           H  
ATOM    220  HE  ARG A  14       5.093  28.668  11.678  1.00 24.56           H  
ATOM    221 1HH1 ARG A  14       8.453  27.695  11.339  1.00 24.56           H  
ATOM    222 2HH1 ARG A  14       8.539  26.985  12.935  1.00 24.56           H  
ATOM    223 1HH2 ARG A  14       5.221  27.742  13.753  1.00 24.56           H  
ATOM    224 2HH2 ARG A  14       6.714  27.013  14.301  1.00 24.56           H  
ATOM    225  N   LYS A  15       5.861  30.233   4.660  1.00 24.26           N  
ATOM    226  CA  LYS A  15       6.573  30.743   3.500  1.00 24.26           C  
ATOM    227  C   LYS A  15       5.681  31.571   2.580  1.00 24.26           C  
ATOM    228  O   LYS A  15       4.653  31.100   2.096  1.00 24.26           O  
ATOM    229  CB  LYS A  15       7.188  29.590   2.707  1.00 24.26           C  
ATOM    230  CG  LYS A  15       8.018  30.042   1.519  1.00 24.26           C  
ATOM    231  CD  LYS A  15       8.658  28.873   0.799  1.00 24.26           C  
ATOM    232  CE  LYS A  15       9.453  29.345  -0.412  1.00 24.26           C  
ATOM    233  NZ  LYS A  15      10.095  28.208  -1.132  1.00 24.26           N  
ATOM    234  H   LYS A  15       5.445  29.311   4.627  1.00 24.26           H  
ATOM    235  HA  LYS A  15       7.379  31.391   3.849  1.00 24.26           H  
ATOM    236 1HB  LYS A  15       7.822  28.995   3.364  1.00 24.26           H  
ATOM    237 2HB  LYS A  15       6.393  28.941   2.339  1.00 24.26           H  
ATOM    238 1HG  LYS A  15       7.378  30.577   0.814  1.00 24.26           H  
ATOM    239 2HG  LYS A  15       8.795  30.725   1.857  1.00 24.26           H  
ATOM    240 1HD  LYS A  15       9.324  28.342   1.480  1.00 24.26           H  
ATOM    241 2HD  LYS A  15       7.880  28.187   0.466  1.00 24.26           H  
ATOM    242 1HE  LYS A  15       8.781  29.865  -1.094  1.00 24.26           H  
ATOM    243 2HE  LYS A  15      10.227  30.037  -0.082  1.00 24.26           H  
ATOM    244 1HZ  LYS A  15      10.608  28.562  -1.926  1.00 24.26           H  
ATOM    245 2HZ  LYS A  15      10.728  27.727  -0.509  1.00 24.26           H  
ATOM    246 3HZ  LYS A  15       9.383  27.567  -1.451  1.00 24.26           H  
ATOM    247  N   SER A  16       6.081  32.815   2.337  1.00 23.45           N  
ATOM    248  CA  SER A  16       5.324  33.697   1.460  1.00 23.45           C  
ATOM    249  C   SER A  16       5.313  33.148   0.037  1.00 23.45           C  
ATOM    250  O   SER A  16       6.323  32.620  -0.428  1.00 23.45           O  
ATOM    251  CB  SER A  16       5.912  35.090   1.471  1.00 23.45           C  
ATOM    252  OG  SER A  16       5.234  35.923   0.576  1.00 23.45           O  
ATOM    253  H   SER A  16       6.927  33.150   2.776  1.00 23.45           H  
ATOM    254  HA  SER A  16       4.295  33.742   1.820  1.00 23.45           H  
ATOM    255 1HB  SER A  16       5.859  35.505   2.477  1.00 23.45           H  
ATOM    256 2HB  SER A  16       6.964  35.039   1.193  1.00 23.45           H  
ATOM    257  HG  SER A  16       5.254  35.466  -0.273  1.00 23.45           H  
ATOM    258  N   HIS A  17       4.181  33.283  -0.647  1.00 21.72           N  
ATOM    259  CA  HIS A  17       4.044  32.851  -2.037  1.00 21.72           C  
ATOM    260  C   HIS A  17       3.859  34.085  -2.946  1.00 21.72           C  
ATOM    261  O   HIS A  17       2.777  34.663  -2.947  1.00 21.72           O  
ATOM    262  CB  HIS A  17       2.849  31.891  -2.167  1.00 21.72           C  
ATOM    263  CG  HIS A  17       2.660  31.278  -3.536  1.00 21.72           C  
ATOM    264  ND1 HIS A  17       1.539  30.542  -3.872  1.00 21.72           N  
ATOM    265  CD2 HIS A  17       3.451  31.277  -4.636  1.00 21.72           C  
ATOM    266  CE1 HIS A  17       1.650  30.121  -5.122  1.00 21.72           C  
ATOM    267  NE2 HIS A  17       2.799  30.558  -5.609  1.00 21.72           N  
ATOM    268  H   HIS A  17       3.386  33.707  -0.183  1.00 21.72           H  
ATOM    269  HA  HIS A  17       4.925  32.289  -2.334  1.00 21.72           H  
ATOM    270 1HB  HIS A  17       2.964  31.077  -1.450  1.00 21.72           H  
ATOM    271 2HB  HIS A  17       1.934  32.423  -1.911  1.00 21.72           H  
ATOM    272  HD1 HIS A  17       0.761  30.338  -3.276  1.00 21.72           H  
ATOM    273  HD2 HIS A  17       4.421  31.711  -4.851  1.00 21.72           H  
ATOM    274  HE1 HIS A  17       0.862  29.520  -5.578  1.00 21.72           H  
ATOM    275  N   PRO A  18       4.908  34.555  -3.673  1.00 19.39           N  
ATOM    276  CA  PRO A  18       4.908  35.732  -4.544  1.00 19.39           C  
ATOM    277  C   PRO A  18       3.868  35.704  -5.668  1.00 19.39           C  
ATOM    278  O   PRO A  18       3.473  36.764  -6.158  1.00 19.39           O  
ATOM    279  CB  PRO A  18       6.317  35.688  -5.149  1.00 19.39           C  
ATOM    280  CG  PRO A  18       7.151  34.946  -4.143  1.00 19.39           C  
ATOM    281  CD  PRO A  18       6.238  33.907  -3.570  1.00 19.39           C  
ATOM    282  HA  PRO A  18       4.780  36.634  -3.930  1.00 19.39           H  
ATOM    283 1HB  PRO A  18       6.280  35.189  -6.132  1.00 19.39           H  
ATOM    284 2HB  PRO A  18       6.676  36.711  -5.329  1.00 19.39           H  
ATOM    285 1HG  PRO A  18       8.035  34.510  -4.632  1.00 19.39           H  
ATOM    286 2HG  PRO A  18       7.525  35.641  -3.375  1.00 19.39           H  
ATOM    287 1HD  PRO A  18       6.287  32.980  -4.157  1.00 19.39           H  
ATOM    288 2HD  PRO A  18       6.535  33.768  -2.537  1.00 19.39           H  
ATOM    289  N   LEU A  19       3.436  34.490  -6.033  1.00 17.02           N  
ATOM    290  CA  LEU A  19       2.472  34.183  -7.088  1.00 17.02           C  
ATOM    291  C   LEU A  19       3.069  34.376  -8.477  1.00 17.02           C  
ATOM    292  O   LEU A  19       3.848  35.299  -8.714  1.00 17.02           O  
ATOM    293  CB  LEU A  19       1.202  35.043  -6.960  1.00 17.02           C  
ATOM    294  CG  LEU A  19       0.416  34.857  -5.658  1.00 17.02           C  
ATOM    295  CD1 LEU A  19      -0.733  35.836  -5.620  1.00 17.02           C  
ATOM    296  CD2 LEU A  19      -0.059  33.439  -5.567  1.00 17.02           C  
ATOM    297  H   LEU A  19       3.818  33.698  -5.547  1.00 17.02           H  
ATOM    298  HA  LEU A  19       2.182  33.138  -6.990  1.00 17.02           H  
ATOM    299 1HB  LEU A  19       1.431  36.089  -7.088  1.00 17.02           H  
ATOM    300 2HB  LEU A  19       0.536  34.760  -7.774  1.00 17.02           H  
ATOM    301  HG  LEU A  19       1.061  35.070  -4.809  1.00 17.02           H  
ATOM    302 1HD1 LEU A  19      -1.283  35.713  -4.689  1.00 17.02           H  
ATOM    303 2HD1 LEU A  19      -0.336  36.850  -5.679  1.00 17.02           H  
ATOM    304 3HD1 LEU A  19      -1.397  35.653  -6.463  1.00 17.02           H  
ATOM    305 1HD2 LEU A  19      -0.605  33.297  -4.637  1.00 17.02           H  
ATOM    306 2HD2 LEU A  19      -0.707  33.215  -6.411  1.00 17.02           H  
ATOM    307 3HD2 LEU A  19       0.804  32.792  -5.587  1.00 17.02           H  
ATOM    308  N   LYS A  20       2.747  33.467  -9.393  1.00 15.05           N  
ATOM    309  CA  LYS A  20       3.213  33.604 -10.767  1.00 15.05           C  
ATOM    310  C   LYS A  20       2.676  34.913 -11.323  1.00 15.05           C  
ATOM    311  O   LYS A  20       1.491  35.212 -11.163  1.00 15.05           O  
ATOM    312  CB  LYS A  20       2.770  32.417 -11.623  1.00 15.05           C  
ATOM    313  CG  LYS A  20       3.305  32.441 -13.055  1.00 15.05           C  
ATOM    314  CD  LYS A  20       2.905  31.182 -13.814  1.00 15.05           C  
ATOM    315  CE  LYS A  20       3.433  31.197 -15.243  1.00 15.05           C  
ATOM    316  NZ  LYS A  20       3.052  29.963 -15.982  1.00 15.05           N  
ATOM    317  H   LYS A  20       2.138  32.701  -9.148  1.00 15.05           H  
ATOM    318  HA  LYS A  20       4.303  33.656 -10.769  1.00 15.05           H  
ATOM    319 1HB  LYS A  20       3.098  31.487 -11.159  1.00 15.05           H  
ATOM    320 2HB  LYS A  20       1.682  32.393 -11.675  1.00 15.05           H  
ATOM    321 1HG  LYS A  20       2.902  33.314 -13.579  1.00 15.05           H  
ATOM    322 2HG  LYS A  20       4.391  32.523 -13.041  1.00 15.05           H  
ATOM    323 1HD  LYS A  20       3.299  30.305 -13.300  1.00 15.05           H  
ATOM    324 2HD  LYS A  20       1.819  31.108 -13.844  1.00 15.05           H  
ATOM    325 1HE  LYS A  20       3.028  32.063 -15.765  1.00 15.05           H  
ATOM    326 2HE  LYS A  20       4.521  31.275 -15.222  1.00 15.05           H  
ATOM    327 1HZ  LYS A  20       3.418  30.006 -16.923  1.00 15.05           H  
ATOM    328 2HZ  LYS A  20       3.434  29.155 -15.510  1.00 15.05           H  
ATOM    329 3HZ  LYS A  20       2.046  29.889 -16.016  1.00 15.05           H  
ATOM    330  N   LEU A  21       3.531  35.698 -11.956  1.00 13.63           N  
ATOM    331  CA  LEU A  21       3.082  36.980 -12.469  1.00 13.63           C  
ATOM    332  C   LEU A  21       2.549  36.897 -13.892  1.00 13.63           C  
ATOM    333  O   LEU A  21       3.113  36.221 -14.754  1.00 13.63           O  
ATOM    334  CB  LEU A  21       4.236  37.970 -12.414  1.00 13.63           C  
ATOM    335  CG  LEU A  21       4.814  38.218 -11.040  1.00 13.63           C  
ATOM    336  CD1 LEU A  21       5.975  39.189 -11.177  1.00 13.63           C  
ATOM    337  CD2 LEU A  21       3.732  38.737 -10.111  1.00 13.63           C  
ATOM    338  H   LEU A  21       4.494  35.413 -12.059  1.00 13.63           H  
ATOM    339  HA  LEU A  21       2.281  37.342 -11.825  1.00 13.63           H  
ATOM    340 1HB  LEU A  21       5.043  37.578 -13.014  1.00 13.63           H  
ATOM    341 2HB  LEU A  21       3.908  38.921 -12.834  1.00 13.63           H  
ATOM    342  HG  LEU A  21       5.203  37.282 -10.631  1.00 13.63           H  
ATOM    343 1HD1 LEU A  21       6.418  39.365 -10.198  1.00 13.63           H  
ATOM    344 2HD1 LEU A  21       6.725  38.763 -11.845  1.00 13.63           H  
ATOM    345 3HD1 LEU A  21       5.616  40.130 -11.591  1.00 13.63           H  
ATOM    346 1HD2 LEU A  21       4.156  38.905  -9.119  1.00 13.63           H  
ATOM    347 2HD2 LEU A  21       3.332  39.671 -10.500  1.00 13.63           H  
ATOM    348 3HD2 LEU A  21       2.930  37.997 -10.038  1.00 13.63           H  
ATOM    349  N   ALA A  22       1.500  37.675 -14.169  1.00 12.68           N  
ATOM    350  CA  ALA A  22       0.911  37.718 -15.507  1.00 12.68           C  
ATOM    351  C   ALA A  22       1.722  38.612 -16.434  1.00 12.68           C  
ATOM    352  O   ALA A  22       1.282  39.680 -16.867  1.00 12.68           O  
ATOM    353  CB  ALA A  22      -0.522  38.222 -15.428  1.00 12.68           C  
ATOM    354  H   ALA A  22       1.087  38.220 -13.429  1.00 12.68           H  
ATOM    355  HA  ALA A  22       0.916  36.710 -15.916  1.00 12.68           H  
ATOM    356 1HB  ALA A  22      -0.959  38.232 -16.428  1.00 12.68           H  
ATOM    357 2HB  ALA A  22      -1.103  37.563 -14.782  1.00 12.68           H  
ATOM    358 3HB  ALA A  22      -0.532  39.231 -15.021  1.00 12.68           H  
ATOM    359  N   LEU A  23       2.910  38.151 -16.776  1.00 12.26           N  
ATOM    360  CA  LEU A  23       3.835  38.948 -17.572  1.00 12.26           C  
ATOM    361  C   LEU A  23       3.540  38.814 -19.054  1.00 12.26           C  
ATOM    362  O   LEU A  23       4.264  38.160 -19.804  1.00 12.26           O  
ATOM    363  CB  LEU A  23       5.266  38.540 -17.248  1.00 12.26           C  
ATOM    364  CG  LEU A  23       5.616  38.701 -15.776  1.00 12.26           C  
ATOM    365  CD1 LEU A  23       7.027  38.236 -15.524  1.00 12.26           C  
ATOM    366  CD2 LEU A  23       5.419  40.148 -15.355  1.00 12.26           C  
ATOM    367  H   LEU A  23       3.188  37.247 -16.395  1.00 12.26           H  
ATOM    368  HA  LEU A  23       3.709  39.996 -17.296  1.00 12.26           H  
ATOM    369 1HB  LEU A  23       5.407  37.493 -17.516  1.00 12.26           H  
ATOM    370 2HB  LEU A  23       5.953  39.148 -17.836  1.00 12.26           H  
ATOM    371  HG  LEU A  23       4.959  38.074 -15.204  1.00 12.26           H  
ATOM    372 1HD1 LEU A  23       7.255  38.332 -14.465  1.00 12.26           H  
ATOM    373 2HD1 LEU A  23       7.121  37.193 -15.824  1.00 12.26           H  
ATOM    374 3HD1 LEU A  23       7.720  38.845 -16.103  1.00 12.26           H  
ATOM    375 1HD2 LEU A  23       5.649  40.254 -14.294  1.00 12.26           H  
ATOM    376 2HD2 LEU A  23       6.080  40.793 -15.934  1.00 12.26           H  
ATOM    377 3HD2 LEU A  23       4.384  40.444 -15.532  1.00 12.26           H  
ATOM    378  N   ASP A  24       2.436  39.435 -19.450  1.00 12.18           N  
ATOM    379  CA  ASP A  24       1.912  39.397 -20.813  1.00 12.18           C  
ATOM    380  C   ASP A  24       2.942  39.920 -21.807  1.00 12.18           C  
ATOM    381  O   ASP A  24       3.624  40.913 -21.555  1.00 12.18           O  
ATOM    382  CB  ASP A  24       0.618  40.209 -20.945  1.00 12.18           C  
ATOM    383  CG  ASP A  24      -0.123  39.944 -22.285  1.00 12.18           C  
ATOM    384  OD1 ASP A  24       0.207  40.555 -23.290  1.00 12.18           O  
ATOM    385  OD2 ASP A  24      -1.013  39.123 -22.279  1.00 12.18           O  
ATOM    386  H   ASP A  24       1.918  39.922 -18.718  1.00 12.18           H  
ATOM    387  HA  ASP A  24       1.691  38.359 -21.065  1.00 12.18           H  
ATOM    388 1HB  ASP A  24      -0.049  39.960 -20.115  1.00 12.18           H  
ATOM    389 2HB  ASP A  24       0.845  41.274 -20.870  1.00 12.18           H  
ATOM    390  N   GLU A  25       3.004  39.271 -22.963  1.00 12.18           N  
ATOM    391  CA  GLU A  25       3.937  39.617 -24.035  1.00 12.18           C  
ATOM    392  C   GLU A  25       3.745  41.042 -24.571  1.00 12.18           C  
ATOM    393  O   GLU A  25       4.675  41.620 -25.136  1.00 12.18           O  
ATOM    394  CB  GLU A  25       3.794  38.619 -25.186  1.00 12.18           C  
ATOM    395  CG  GLU A  25       4.282  37.207 -24.861  1.00 12.18           C  
ATOM    396  CD  GLU A  25       4.111  36.226 -26.005  1.00 12.18           C  
ATOM    397  OE1 GLU A  25       3.530  36.590 -27.001  1.00 12.18           O  
ATOM    398  OE2 GLU A  25       4.565  35.112 -25.874  1.00 12.18           O  
ATOM    399  H   GLU A  25       2.385  38.485 -23.102  1.00 12.18           H  
ATOM    400  HA  GLU A  25       4.947  39.543 -23.634  1.00 12.18           H  
ATOM    401 1HB  GLU A  25       2.745  38.551 -25.476  1.00 12.18           H  
ATOM    402 2HB  GLU A  25       4.350  38.979 -26.053  1.00 12.18           H  
ATOM    403 1HG  GLU A  25       5.337  37.255 -24.594  1.00 12.18           H  
ATOM    404 2HG  GLU A  25       3.734  36.843 -23.991  1.00 12.18           H  
ATOM    405  N   GLY A  26       2.546  41.609 -24.410  1.00 12.24           N  
ATOM    406  CA  GLY A  26       2.256  42.950 -24.890  1.00 12.24           C  
ATOM    407  C   GLY A  26       2.730  44.051 -23.930  1.00 12.24           C  
ATOM    408  O   GLY A  26       2.590  45.242 -24.228  1.00 12.24           O  
ATOM    409  H   GLY A  26       1.795  41.105 -23.932  1.00 12.24           H  
ATOM    410 1HA  GLY A  26       2.719  43.091 -25.865  1.00 12.24           H  
ATOM    411 2HA  GLY A  26       1.178  43.040 -25.036  1.00 12.24           H  
ATOM    412  N   TYR A  27       3.315  43.679 -22.783  1.00 12.32           N  
ATOM    413  CA  TYR A  27       3.752  44.675 -21.805  1.00 12.32           C  
ATOM    414  C   TYR A  27       5.032  45.399 -22.181  1.00 12.32           C  
ATOM    415  O   TYR A  27       6.095  45.195 -21.593  1.00 12.32           O  
ATOM    416  CB  TYR A  27       3.928  44.033 -20.428  1.00 12.32           C  
ATOM    417  CG  TYR A  27       4.347  45.013 -19.337  1.00 12.32           C  
ATOM    418  CD1 TYR A  27       3.932  46.342 -19.363  1.00 12.32           C  
ATOM    419  CD2 TYR A  27       5.156  44.561 -18.301  1.00 12.32           C  
ATOM    420  CE1 TYR A  27       4.337  47.211 -18.356  1.00 12.32           C  
ATOM    421  CE2 TYR A  27       5.553  45.420 -17.303  1.00 12.32           C  
ATOM    422  CZ  TYR A  27       5.155  46.740 -17.322  1.00 12.32           C  
ATOM    423  OH  TYR A  27       5.577  47.582 -16.303  1.00 12.32           O  
ATOM    424  H   TYR A  27       3.440  42.689 -22.564  1.00 12.32           H  
ATOM    425  HA  TYR A  27       2.970  45.430 -21.725  1.00 12.32           H  
ATOM    426 1HB  TYR A  27       2.991  43.558 -20.127  1.00 12.32           H  
ATOM    427 2HB  TYR A  27       4.681  43.247 -20.492  1.00 12.32           H  
ATOM    428  HD1 TYR A  27       3.298  46.706 -20.173  1.00 12.32           H  
ATOM    429  HD2 TYR A  27       5.478  43.519 -18.280  1.00 12.32           H  
ATOM    430  HE1 TYR A  27       4.022  48.255 -18.376  1.00 12.32           H  
ATOM    431  HE2 TYR A  27       6.188  45.058 -16.495  1.00 12.32           H  
ATOM    432  HH  TYR A  27       5.471  48.526 -16.568  1.00 12.32           H  
ATOM    433  N   GLY A  28       4.913  46.286 -23.154  1.00 12.59           N  
ATOM    434  CA  GLY A  28       6.051  47.082 -23.570  1.00 12.59           C  
ATOM    435  C   GLY A  28       6.247  48.191 -22.550  1.00 12.59           C  
ATOM    436  O   GLY A  28       5.275  48.666 -21.959  1.00 12.59           O  
ATOM    437  H   GLY A  28       4.007  46.361 -23.613  1.00 12.59           H  
ATOM    438 1HA  GLY A  28       6.943  46.457 -23.625  1.00 12.59           H  
ATOM    439 2HA  GLY A  28       5.871  47.501 -24.558  1.00 12.59           H  
ATOM    440  N   VAL A  29       7.488  48.624 -22.371  1.00 13.30           N  
ATOM    441  CA  VAL A  29       7.784  49.710 -21.443  1.00 13.30           C  
ATOM    442  C   VAL A  29       8.578  50.819 -22.128  1.00 13.30           C  
ATOM    443  O   VAL A  29       9.608  50.564 -22.750  1.00 13.30           O  
ATOM    444  CB  VAL A  29       8.563  49.160 -20.225  1.00 13.30           C  
ATOM    445  CG1 VAL A  29       8.920  50.291 -19.263  1.00 13.30           C  
ATOM    446  CG2 VAL A  29       7.703  48.105 -19.500  1.00 13.30           C  
ATOM    447  H   VAL A  29       8.240  48.192 -22.885  1.00 13.30           H  
ATOM    448  HA  VAL A  29       6.844  50.129 -21.083  1.00 13.30           H  
ATOM    449  HB  VAL A  29       9.493  48.709 -20.567  1.00 13.30           H  
ATOM    450 1HG1 VAL A  29       9.473  49.886 -18.420  1.00 13.30           H  
ATOM    451 2HG1 VAL A  29       9.533  51.025 -19.773  1.00 13.30           H  
ATOM    452 3HG1 VAL A  29       8.017  50.763 -18.901  1.00 13.30           H  
ATOM    453 1HG2 VAL A  29       8.245  47.715 -18.642  1.00 13.30           H  
ATOM    454 2HG2 VAL A  29       6.781  48.582 -19.162  1.00 13.30           H  
ATOM    455 3HG2 VAL A  29       7.459  47.282 -20.170  1.00 13.30           H  
ATOM    456  N   ASP A  30       8.087  52.048 -22.010  1.00 14.14           N  
ATOM    457  CA  ASP A  30       8.759  53.204 -22.598  1.00 14.14           C  
ATOM    458  C   ASP A  30      10.146  53.391 -22.001  1.00 14.14           C  
ATOM    459  O   ASP A  30      10.345  53.180 -20.803  1.00 14.14           O  
ATOM    460  CB  ASP A  30       7.938  54.479 -22.415  1.00 14.14           C  
ATOM    461  CG  ASP A  30       6.684  54.491 -23.294  1.00 14.14           C  
ATOM    462  OD1 ASP A  30       6.547  53.623 -24.113  1.00 14.14           O  
ATOM    463  OD2 ASP A  30       5.878  55.371 -23.140  1.00 14.14           O  
ATOM    464  H   ASP A  30       7.231  52.170 -21.498  1.00 14.14           H  
ATOM    465  HA  ASP A  30       8.877  53.026 -23.668  1.00 14.14           H  
ATOM    466 1HB  ASP A  30       7.648  54.584 -21.379  1.00 14.14           H  
ATOM    467 2HB  ASP A  30       8.549  55.351 -22.665  1.00 14.14           H  
ATOM    468  N   SER A  31      11.091  53.847 -22.818  1.00 14.82           N  
ATOM    469  CA  SER A  31      12.462  54.050 -22.358  1.00 14.82           C  
ATOM    470  C   SER A  31      12.614  55.078 -21.233  1.00 14.82           C  
ATOM    471  O   SER A  31      13.581  55.022 -20.475  1.00 14.82           O  
ATOM    472  CB  SER A  31      13.320  54.480 -23.528  1.00 14.82           C  
ATOM    473  OG  SER A  31      12.927  55.743 -23.987  1.00 14.82           O  
ATOM    474  H   SER A  31      10.860  54.018 -23.786  1.00 14.82           H  
ATOM    475  HA  SER A  31      12.832  53.092 -21.988  1.00 14.82           H  
ATOM    476 1HB  SER A  31      14.364  54.509 -23.222  1.00 14.82           H  
ATOM    477 2HB  SER A  31      13.231  53.752 -24.332  1.00 14.82           H  
ATOM    478  HG  SER A  31      13.010  56.333 -23.228  1.00 14.82           H  
ATOM    479  N   ASP A  32      11.668  56.017 -21.112  1.00 14.98           N  
ATOM    480  CA  ASP A  32      11.764  57.002 -20.037  1.00 14.98           C  
ATOM    481  C   ASP A  32      11.009  56.572 -18.772  1.00 14.98           C  
ATOM    482  O   ASP A  32      10.920  57.333 -17.809  1.00 14.98           O  
ATOM    483  CB  ASP A  32      11.238  58.363 -20.507  1.00 14.98           C  
ATOM    484  CG  ASP A  32       9.731  58.393 -20.850  1.00 14.98           C  
ATOM    485  OD1 ASP A  32       9.044  57.381 -20.707  1.00 14.98           O  
ATOM    486  OD2 ASP A  32       9.283  59.434 -21.268  1.00 14.98           O  
ATOM    487  H   ASP A  32      10.898  56.033 -21.761  1.00 14.98           H  
ATOM    488  HA  ASP A  32      12.815  57.120 -19.773  1.00 14.98           H  
ATOM    489 1HB  ASP A  32      11.424  59.103 -19.727  1.00 14.98           H  
ATOM    490 2HB  ASP A  32      11.799  58.680 -21.389  1.00 14.98           H  
ATOM    491  N   GLY A  33      10.447  55.362 -18.782  1.00 14.54           N  
ATOM    492  CA  GLY A  33       9.721  54.822 -17.641  1.00 14.54           C  
ATOM    493  C   GLY A  33       8.273  55.323 -17.473  1.00 14.54           C  
ATOM    494  O   GLY A  33       7.599  54.912 -16.528  1.00 14.54           O  
ATOM    495  H   GLY A  33      10.538  54.765 -19.601  1.00 14.54           H  
ATOM    496 1HA  GLY A  33       9.707  53.735 -17.733  1.00 14.54           H  
ATOM    497 2HA  GLY A  33      10.283  55.045 -16.736  1.00 14.54           H  
ATOM    498  N   SER A  34       7.773  56.195 -18.366  1.00 13.70           N  
ATOM    499  CA  SER A  34       6.420  56.734 -18.186  1.00 13.70           C  
ATOM    500  C   SER A  34       5.281  55.807 -18.620  1.00 13.70           C  
ATOM    501  O   SER A  34       4.124  56.044 -18.265  1.00 13.70           O  
ATOM    502  CB  SER A  34       6.283  58.038 -18.940  1.00 13.70           C  
ATOM    503  OG  SER A  34       6.329  57.820 -20.320  1.00 13.70           O  
ATOM    504  H   SER A  34       8.343  56.530 -19.157  1.00 13.70           H  
ATOM    505  HA  SER A  34       6.288  56.940 -17.123  1.00 13.70           H  
ATOM    506 1HB  SER A  34       5.337  58.510 -18.677  1.00 13.70           H  
ATOM    507 2HB  SER A  34       7.087  58.717 -18.653  1.00 13.70           H  
ATOM    508  HG  SER A  34       7.284  57.670 -20.542  1.00 13.70           H  
ATOM    509  N   GLU A  35       5.617  54.778 -19.404  1.00 12.58           N  
ATOM    510  CA  GLU A  35       4.645  53.822 -19.947  1.00 12.58           C  
ATOM    511  C   GLU A  35       3.438  54.545 -20.546  1.00 12.58           C  
ATOM    512  O   GLU A  35       2.297  54.327 -20.109  1.00 12.58           O  
ATOM    513  CB  GLU A  35       4.209  52.819 -18.879  1.00 12.58           C  
ATOM    514  CG  GLU A  35       5.362  52.017 -18.298  1.00 12.58           C  
ATOM    515  CD  GLU A  35       4.933  50.883 -17.394  1.00 12.58           C  
ATOM    516  OE1 GLU A  35       3.764  50.752 -17.131  1.00 12.58           O  
ATOM    517  OE2 GLU A  35       5.793  50.172 -16.931  1.00 12.58           O  
ATOM    518  H   GLU A  35       6.589  54.672 -19.629  1.00 12.58           H  
ATOM    519  HA  GLU A  35       5.129  53.269 -20.757  1.00 12.58           H  
ATOM    520 1HB  GLU A  35       3.714  53.347 -18.061  1.00 12.58           H  
ATOM    521 2HB  GLU A  35       3.490  52.121 -19.305  1.00 12.58           H  
ATOM    522 1HG  GLU A  35       5.917  51.600 -19.131  1.00 12.58           H  
ATOM    523 2HG  GLU A  35       6.028  52.688 -17.752  1.00 12.58           H  
ATOM    524  N   ASP A  36       3.665  55.420 -21.526  1.00 11.77           N  
ATOM    525  CA  ASP A  36       2.581  56.246 -22.036  1.00 11.77           C  
ATOM    526  C   ASP A  36       1.927  57.085 -20.938  1.00 11.77           C  
ATOM    527  O   ASP A  36       2.217  58.270 -20.800  1.00 11.77           O  
ATOM    528  CB  ASP A  36       1.508  55.478 -22.818  1.00 11.77           C  
ATOM    529  CG  ASP A  36       0.523  56.489 -23.465  1.00 11.77           C  
ATOM    530  OD1 ASP A  36       0.951  57.241 -24.305  1.00 11.77           O  
ATOM    531  OD2 ASP A  36      -0.632  56.504 -23.109  1.00 11.77           O  
ATOM    532  H   ASP A  36       4.602  55.523 -21.924  1.00 11.77           H  
ATOM    533  HA  ASP A  36       3.024  56.945 -22.748  1.00 11.77           H  
ATOM    534 1HB  ASP A  36       1.984  54.897 -23.610  1.00 11.77           H  
ATOM    535 2HB  ASP A  36       0.964  54.785 -22.187  1.00 11.77           H  
ATOM    536  N   THR A  37       0.884  56.521 -20.321  1.00 11.51           N  
ATOM    537  CA  THR A  37       0.033  57.154 -19.307  1.00 11.51           C  
ATOM    538  C   THR A  37      -0.934  58.203 -19.872  1.00 11.51           C  
ATOM    539  O   THR A  37      -2.121  58.189 -19.557  1.00 11.51           O  
ATOM    540  CB  THR A  37       0.858  57.769 -18.147  1.00 11.51           C  
ATOM    541  OG1 THR A  37       1.609  56.737 -17.462  1.00 11.51           O  
ATOM    542  CG2 THR A  37      -0.079  58.441 -17.160  1.00 11.51           C  
ATOM    543  H   THR A  37       0.760  55.537 -20.501  1.00 11.51           H  
ATOM    544  HA  THR A  37      -0.579  56.363 -18.867  1.00 11.51           H  
ATOM    545  HB  THR A  37       1.544  58.520 -18.518  1.00 11.51           H  
ATOM    546  HG1 THR A  37       2.473  56.545 -17.918  1.00 11.51           H  
ATOM    547 1HG2 THR A  37       0.503  58.871 -16.346  1.00 11.51           H  
ATOM    548 2HG2 THR A  37      -0.635  59.230 -17.667  1.00 11.51           H  
ATOM    549 3HG2 THR A  37      -0.772  57.705 -16.762  1.00 11.51           H  
ATOM    550  N   GLU A  38      -0.415  59.117 -20.678  1.00 11.78           N  
ATOM    551  CA  GLU A  38      -1.182  60.204 -21.275  1.00 11.78           C  
ATOM    552  C   GLU A  38      -2.398  59.800 -22.128  1.00 11.78           C  
ATOM    553  O   GLU A  38      -3.396  60.520 -22.115  1.00 11.78           O  
ATOM    554  CB  GLU A  38      -0.261  61.073 -22.131  1.00 11.78           C  
ATOM    555  CG  GLU A  38      -0.957  62.272 -22.764  1.00 11.78           C  
ATOM    556  CD  GLU A  38      -0.024  63.181 -23.520  1.00 11.78           C  
ATOM    557  OE1 GLU A  38       1.163  62.945 -23.508  1.00 11.78           O  
ATOM    558  OE2 GLU A  38      -0.509  64.099 -24.160  1.00 11.78           O  
ATOM    559  H   GLU A  38       0.578  59.039 -20.866  1.00 11.78           H  
ATOM    560  HA  GLU A  38      -1.554  60.822 -20.456  1.00 11.78           H  
ATOM    561 1HB  GLU A  38       0.569  61.433 -21.526  1.00 11.78           H  
ATOM    562 2HB  GLU A  38       0.159  60.464 -22.936  1.00 11.78           H  
ATOM    563 1HG  GLU A  38      -1.722  61.904 -23.452  1.00 11.78           H  
ATOM    564 2HG  GLU A  38      -1.459  62.838 -21.981  1.00 11.78           H  
ATOM    565  N   VAL A  39      -2.317  58.699 -22.893  1.00 12.49           N  
ATOM    566  CA  VAL A  39      -3.389  58.279 -23.796  1.00 12.49           C  
ATOM    567  C   VAL A  39      -3.973  59.425 -24.616  1.00 12.49           C  
ATOM    568  O   VAL A  39      -5.115  59.835 -24.412  1.00 12.49           O  
ATOM    569  CB  VAL A  39      -4.532  57.615 -23.017  1.00 12.49           C  
ATOM    570  CG1 VAL A  39      -5.575  57.099 -23.998  1.00 12.49           C  
ATOM    571  CG2 VAL A  39      -3.972  56.484 -22.169  1.00 12.49           C  
ATOM    572  H   VAL A  39      -1.492  58.094 -22.870  1.00 12.49           H  
ATOM    573  HA  VAL A  39      -2.968  57.538 -24.477  1.00 12.49           H  
ATOM    574  HB  VAL A  39      -5.009  58.353 -22.376  1.00 12.49           H  
ATOM    575 1HG1 VAL A  39      -6.389  56.637 -23.445  1.00 12.49           H  
ATOM    576 2HG1 VAL A  39      -5.959  57.930 -24.593  1.00 12.49           H  
ATOM    577 3HG1 VAL A  39      -5.118  56.361 -24.658  1.00 12.49           H  
ATOM    578 1HG2 VAL A  39      -4.776  56.014 -21.612  1.00 12.49           H  
ATOM    579 2HG2 VAL A  39      -3.491  55.749 -22.815  1.00 12.49           H  
ATOM    580 3HG2 VAL A  39      -3.235  56.883 -21.475  1.00 12.49           H  
ATOM    581  N   LYS A  40      -3.218  59.884 -25.608  1.00 13.28           N  
ATOM    582  CA  LYS A  40      -3.635  61.000 -26.453  1.00 13.28           C  
ATOM    583  C   LYS A  40      -4.900  60.738 -27.281  1.00 13.28           C  
ATOM    584  O   LYS A  40      -5.639  61.673 -27.588  1.00 13.28           O  
ATOM    585  CB  LYS A  40      -2.509  61.381 -27.417  1.00 13.28           C  
ATOM    586  CG  LYS A  40      -1.284  62.044 -26.774  1.00 13.28           C  
ATOM    587  CD  LYS A  40      -0.245  62.396 -27.842  1.00 13.28           C  
ATOM    588  CE  LYS A  40       1.043  62.993 -27.252  1.00 13.28           C  
ATOM    589  NZ  LYS A  40       0.836  64.348 -26.634  1.00 13.28           N  
ATOM    590  H   LYS A  40      -2.299  59.481 -25.735  1.00 13.28           H  
ATOM    591  HA  LYS A  40      -3.838  61.852 -25.800  1.00 13.28           H  
ATOM    592 1HB  LYS A  40      -2.170  60.491 -27.945  1.00 13.28           H  
ATOM    593 2HB  LYS A  40      -2.900  62.070 -28.164  1.00 13.28           H  
ATOM    594 1HG  LYS A  40      -1.588  62.956 -26.254  1.00 13.28           H  
ATOM    595 2HG  LYS A  40      -0.836  61.368 -26.043  1.00 13.28           H  
ATOM    596 1HD  LYS A  40       0.013  61.495 -28.398  1.00 13.28           H  
ATOM    597 2HD  LYS A  40      -0.676  63.116 -28.535  1.00 13.28           H  
ATOM    598 1HE  LYS A  40       1.433  62.319 -26.488  1.00 13.28           H  
ATOM    599 2HE  LYS A  40       1.775  63.085 -28.052  1.00 13.28           H  
ATOM    600 1HZ  LYS A  40       1.714  64.680 -26.272  1.00 13.28           H  
ATOM    601 2HZ  LYS A  40       0.487  64.993 -27.318  1.00 13.28           H  
ATOM    602 3HZ  LYS A  40       0.172  64.290 -25.847  1.00 13.28           H  
ATOM    603  N   ASP A  41      -5.120  59.484 -27.690  1.00 13.89           N  
ATOM    604  CA  ASP A  41      -6.252  59.159 -28.559  1.00 13.89           C  
ATOM    605  C   ASP A  41      -6.778  57.742 -28.278  1.00 13.89           C  
ATOM    606  O   ASP A  41      -6.165  56.751 -28.678  1.00 13.89           O  
ATOM    607  CB  ASP A  41      -5.802  59.298 -30.033  1.00 13.89           C  
ATOM    608  CG  ASP A  41      -6.904  59.134 -31.119  1.00 13.89           C  
ATOM    609  OD1 ASP A  41      -8.019  58.850 -30.792  1.00 13.89           O  
ATOM    610  OD2 ASP A  41      -6.581  59.306 -32.277  1.00 13.89           O  
ATOM    611  H   ASP A  41      -4.493  58.755 -27.390  1.00 13.89           H  
ATOM    612  HA  ASP A  41      -7.059  59.865 -28.362  1.00 13.89           H  
ATOM    613 1HB  ASP A  41      -5.350  60.281 -30.168  1.00 13.89           H  
ATOM    614 2HB  ASP A  41      -5.025  58.562 -30.233  1.00 13.89           H  
ATOM    615  N   ALA A  42      -7.891  57.656 -27.547  1.00 14.49           N  
ATOM    616  CA  ALA A  42      -8.493  56.374 -27.169  1.00 14.49           C  
ATOM    617  C   ALA A  42      -9.641  56.028 -28.108  1.00 14.49           C  
ATOM    618  O   ALA A  42     -10.298  56.921 -28.642  1.00 14.49           O  
ATOM    619  CB  ALA A  42      -9.011  56.418 -25.743  1.00 14.49           C  
ATOM    620  H   ALA A  42      -8.340  58.513 -27.258  1.00 14.49           H  
ATOM    621  HA  ALA A  42      -7.733  55.599 -27.257  1.00 14.49           H  
ATOM    622 1HB  ALA A  42      -9.442  55.451 -25.485  1.00 14.49           H  
ATOM    623 2HB  ALA A  42      -8.199  56.643 -25.066  1.00 14.49           H  
ATOM    624 3HB  ALA A  42      -9.775  57.187 -25.660  1.00 14.49           H  
ATOM    625  N   SER A  43      -9.925  54.736 -28.263  1.00 15.14           N  
ATOM    626  CA  SER A  43     -11.054  54.313 -29.086  1.00 15.14           C  
ATOM    627  C   SER A  43     -11.620  52.980 -28.612  1.00 15.14           C  
ATOM    628  O   SER A  43     -10.877  52.066 -28.252  1.00 15.14           O  
ATOM    629  CB  SER A  43     -10.629  54.207 -30.537  1.00 15.14           C  
ATOM    630  OG  SER A  43     -11.690  53.776 -31.339  1.00 15.14           O  
ATOM    631  H   SER A  43      -9.352  54.039 -27.811  1.00 15.14           H  
ATOM    632  HA  SER A  43     -11.842  55.063 -29.005  1.00 15.14           H  
ATOM    633 1HB  SER A  43     -10.274  55.180 -30.886  1.00 15.14           H  
ATOM    634 2HB  SER A  43      -9.799  53.508 -30.621  1.00 15.14           H  
ATOM    635  HG  SER A  43     -12.015  52.969 -30.927  1.00 15.14           H  
ATOM    636  N   VAL A  44     -12.948  52.897 -28.607  1.00 15.96           N  
ATOM    637  CA  VAL A  44     -13.695  51.711 -28.191  1.00 15.96           C  
ATOM    638  C   VAL A  44     -14.703  51.281 -29.255  1.00 15.96           C  
ATOM    639  O   VAL A  44     -15.397  52.119 -29.828  1.00 15.96           O  
ATOM    640  CB  VAL A  44     -14.431  51.983 -26.856  1.00 15.96           C  
ATOM    641  CG1 VAL A  44     -15.260  50.764 -26.443  1.00 15.96           C  
ATOM    642  CG2 VAL A  44     -13.408  52.313 -25.769  1.00 15.96           C  
ATOM    643  H   VAL A  44     -13.470  53.706 -28.915  1.00 15.96           H  
ATOM    644  HA  VAL A  44     -12.990  50.896 -28.036  1.00 15.96           H  
ATOM    645  HB  VAL A  44     -15.116  52.820 -26.984  1.00 15.96           H  
ATOM    646 1HG1 VAL A  44     -15.771  50.976 -25.504  1.00 15.96           H  
ATOM    647 2HG1 VAL A  44     -16.003  50.537 -27.206  1.00 15.96           H  
ATOM    648 3HG1 VAL A  44     -14.603  49.905 -26.310  1.00 15.96           H  
ATOM    649 1HG2 VAL A  44     -13.927  52.508 -24.832  1.00 15.96           H  
ATOM    650 2HG2 VAL A  44     -12.730  51.468 -25.642  1.00 15.96           H  
ATOM    651 3HG2 VAL A  44     -12.837  53.194 -26.048  1.00 15.96           H  
ATOM    652  N   SER A  45     -14.774  49.977 -29.522  1.00 17.06           N  
ATOM    653  CA  SER A  45     -15.727  49.449 -30.493  1.00 17.06           C  
ATOM    654  C   SER A  45     -16.197  48.056 -30.135  1.00 17.06           C  
ATOM    655  O   SER A  45     -15.427  47.227 -29.652  1.00 17.06           O  
ATOM    656  CB  SER A  45     -15.137  49.396 -31.884  1.00 17.06           C  
ATOM    657  OG  SER A  45     -16.061  48.815 -32.783  1.00 17.06           O  
ATOM    658  H   SER A  45     -14.169  49.339 -29.026  1.00 17.06           H  
ATOM    659  HA  SER A  45     -16.600  50.103 -30.506  1.00 17.06           H  
ATOM    660 1HB  SER A  45     -14.886  50.405 -32.213  1.00 17.06           H  
ATOM    661 2HB  SER A  45     -14.218  48.812 -31.872  1.00 17.06           H  
ATOM    662  HG  SER A  45     -15.656  48.875 -33.662  1.00 17.06           H  
ATOM    663  N   ASP A  46     -17.467  47.806 -30.430  1.00 18.52           N  
ATOM    664  CA  ASP A  46     -18.101  46.520 -30.201  1.00 18.52           C  
ATOM    665  C   ASP A  46     -18.190  45.684 -31.474  1.00 18.52           C  
ATOM    666  O   ASP A  46     -18.826  44.626 -31.487  1.00 18.52           O  
ATOM    667  CB  ASP A  46     -19.508  46.730 -29.641  1.00 18.52           C  
ATOM    668  CG  ASP A  46     -19.511  47.382 -28.260  1.00 18.52           C  
ATOM    669  OD1 ASP A  46     -18.724  46.994 -27.433  1.00 18.52           O  
ATOM    670  OD2 ASP A  46     -20.292  48.279 -28.057  1.00 18.52           O  
ATOM    671  H   ASP A  46     -18.015  48.549 -30.839  1.00 18.52           H  
ATOM    672  HA  ASP A  46     -17.509  45.967 -29.471  1.00 18.52           H  
ATOM    673 1HB  ASP A  46     -20.080  47.355 -30.326  1.00 18.52           H  
ATOM    674 2HB  ASP A  46     -20.016  45.768 -29.574  1.00 18.52           H  
ATOM    675  N   GLU A  47     -17.530  46.115 -32.550  1.00 20.23           N  
ATOM    676  CA  GLU A  47     -17.634  45.359 -33.803  1.00 20.23           C  
ATOM    677  C   GLU A  47     -16.702  44.147 -33.842  1.00 20.23           C  
ATOM    678  O   GLU A  47     -15.733  44.109 -34.602  1.00 20.23           O  
ATOM    679  CB  GLU A  47     -17.348  46.262 -35.008  1.00 20.23           C  
ATOM    680  CG  GLU A  47     -18.349  47.404 -35.200  1.00 20.23           C  
ATOM    681  CD  GLU A  47     -18.061  48.260 -36.420  1.00 20.23           C  
ATOM    682  OE1 GLU A  47     -17.039  48.065 -37.036  1.00 20.23           O  
ATOM    683  OE2 GLU A  47     -18.869  49.105 -36.733  1.00 20.23           O  
ATOM    684  H   GLU A  47     -16.986  46.979 -32.516  1.00 20.23           H  
ATOM    685  HA  GLU A  47     -18.658  44.992 -33.893  1.00 20.23           H  
ATOM    686 1HB  GLU A  47     -16.357  46.703 -34.900  1.00 20.23           H  
ATOM    687 2HB  GLU A  47     -17.342  45.663 -35.919  1.00 20.23           H  
ATOM    688 1HG  GLU A  47     -19.348  46.979 -35.298  1.00 20.23           H  
ATOM    689 2HG  GLU A  47     -18.338  48.031 -34.309  1.00 20.23           H  
ATOM    690  N   SER A  48     -17.020  43.159 -33.011  1.00 21.53           N  
ATOM    691  CA  SER A  48     -16.242  41.929 -32.880  1.00 21.53           C  
ATOM    692  C   SER A  48     -17.054  40.813 -32.225  1.00 21.53           C  
ATOM    693  O   SER A  48     -17.864  41.063 -31.333  1.00 21.53           O  
ATOM    694  CB  SER A  48     -14.990  42.187 -32.061  1.00 21.53           C  
ATOM    695  OG  SER A  48     -14.216  41.022 -31.936  1.00 21.53           O  
ATOM    696  H   SER A  48     -17.841  43.315 -32.426  1.00 21.53           H  
ATOM    697  HA  SER A  48     -15.949  41.599 -33.878  1.00 21.53           H  
ATOM    698 1HB  SER A  48     -14.398  42.971 -32.531  1.00 21.53           H  
ATOM    699 2HB  SER A  48     -15.277  42.543 -31.073  1.00 21.53           H  
ATOM    700  HG  SER A  48     -14.808  40.332 -31.588  1.00 21.53           H  
ATOM    701  N   GLU A  49     -16.805  39.578 -32.646  1.00 22.09           N  
ATOM    702  CA  GLU A  49     -17.438  38.413 -32.027  1.00 22.09           C  
ATOM    703  C   GLU A  49     -16.474  37.814 -31.009  1.00 22.09           C  
ATOM    704  O   GLU A  49     -15.260  37.911 -31.189  1.00 22.09           O  
ATOM    705  CB  GLU A  49     -17.823  37.379 -33.089  1.00 22.09           C  
ATOM    706  CG  GLU A  49     -18.891  37.866 -34.076  1.00 22.09           C  
ATOM    707  CD  GLU A  49     -19.282  36.827 -35.115  1.00 22.09           C  
ATOM    708  OE1 GLU A  49     -18.697  35.770 -35.128  1.00 22.09           O  
ATOM    709  OE2 GLU A  49     -20.169  37.101 -35.890  1.00 22.09           O  
ATOM    710  H   GLU A  49     -16.148  39.441 -33.400  1.00 22.09           H  
ATOM    711  HA  GLU A  49     -18.339  38.731 -31.502  1.00 22.09           H  
ATOM    712 1HB  GLU A  49     -16.939  37.097 -33.658  1.00 22.09           H  
ATOM    713 2HB  GLU A  49     -18.198  36.478 -32.599  1.00 22.09           H  
ATOM    714 1HG  GLU A  49     -19.780  38.151 -33.514  1.00 22.09           H  
ATOM    715 2HG  GLU A  49     -18.519  38.756 -34.583  1.00 22.09           H  
ATOM    716  N   GLY A  50     -17.001  37.218 -29.937  1.00 21.65           N  
ATOM    717  CA  GLY A  50     -16.133  36.580 -28.954  1.00 21.65           C  
ATOM    718  C   GLY A  50     -15.843  35.131 -29.316  1.00 21.65           C  
ATOM    719  O   GLY A  50     -16.354  34.614 -30.309  1.00 21.65           O  
ATOM    720  H   GLY A  50     -18.004  37.190 -29.823  1.00 21.65           H  
ATOM    721 1HA  GLY A  50     -15.196  37.133 -28.881  1.00 21.65           H  
ATOM    722 2HA  GLY A  50     -16.606  36.624 -27.973  1.00 21.65           H  
ATOM    723  N   THR A  51     -15.055  34.470 -28.469  1.00 20.41           N  
ATOM    724  CA  THR A  51     -14.666  33.073 -28.653  1.00 20.41           C  
ATOM    725  C   THR A  51     -14.999  32.230 -27.425  1.00 20.41           C  
ATOM    726  O   THR A  51     -14.459  31.138 -27.242  1.00 20.41           O  
ATOM    727  CB  THR A  51     -13.161  32.966 -28.961  1.00 20.41           C  
ATOM    728  OG1 THR A  51     -12.407  33.554 -27.889  1.00 20.41           O  
ATOM    729  CG2 THR A  51     -12.833  33.690 -30.262  1.00 20.41           C  
ATOM    730  H   THR A  51     -14.680  34.969 -27.674  1.00 20.41           H  
ATOM    731  HA  THR A  51     -15.220  32.666 -29.500  1.00 20.41           H  
ATOM    732  HB  THR A  51     -12.889  31.915 -29.056  1.00 20.41           H  
ATOM    733  HG1 THR A  51     -11.467  33.449 -28.064  1.00 20.41           H  
ATOM    734 1HG2 THR A  51     -11.768  33.599 -30.469  1.00 20.41           H  
ATOM    735 2HG2 THR A  51     -13.403  33.244 -31.078  1.00 20.41           H  
ATOM    736 3HG2 THR A  51     -13.094  34.743 -30.177  1.00 20.41           H  
ATOM    737  N   LEU A  52     -15.915  32.728 -26.599  1.00 19.16           N  
ATOM    738  CA  LEU A  52     -16.253  32.100 -25.319  1.00 19.16           C  
ATOM    739  C   LEU A  52     -16.786  30.676 -25.425  1.00 19.16           C  
ATOM    740  O   LEU A  52     -16.599  29.871 -24.512  1.00 19.16           O  
ATOM    741  CB  LEU A  52     -17.272  32.964 -24.581  1.00 19.16           C  
ATOM    742  CG  LEU A  52     -16.736  34.309 -24.106  1.00 19.16           C  
ATOM    743  CD1 LEU A  52     -17.874  35.125 -23.513  1.00 19.16           C  
ATOM    744  CD2 LEU A  52     -15.629  34.067 -23.090  1.00 19.16           C  
ATOM    745  H   LEU A  52     -16.353  33.601 -26.850  1.00 19.16           H  
ATOM    746  HA  LEU A  52     -15.346  32.072 -24.722  1.00 19.16           H  
ATOM    747 1HB  LEU A  52     -18.123  33.148 -25.237  1.00 19.16           H  
ATOM    748 2HB  LEU A  52     -17.625  32.417 -23.706  1.00 19.16           H  
ATOM    749  HG  LEU A  52     -16.332  34.863 -24.954  1.00 19.16           H  
ATOM    750 1HD1 LEU A  52     -17.495  36.092 -23.179  1.00 19.16           H  
ATOM    751 2HD1 LEU A  52     -18.644  35.280 -24.269  1.00 19.16           H  
ATOM    752 3HD1 LEU A  52     -18.300  34.592 -22.664  1.00 19.16           H  
ATOM    753 1HD2 LEU A  52     -15.232  35.024 -22.746  1.00 19.16           H  
ATOM    754 2HD2 LEU A  52     -16.028  33.515 -22.238  1.00 19.16           H  
ATOM    755 3HD2 LEU A  52     -14.827  33.488 -23.553  1.00 19.16           H  
ATOM    756  N   GLU A  53     -17.395  30.330 -26.550  1.00 18.26           N  
ATOM    757  CA  GLU A  53     -17.936  28.990 -26.735  1.00 18.26           C  
ATOM    758  C   GLU A  53     -16.834  27.920 -26.669  1.00 18.26           C  
ATOM    759  O   GLU A  53     -17.115  26.755 -26.382  1.00 18.26           O  
ATOM    760  CB  GLU A  53     -18.672  28.895 -28.074  1.00 18.26           C  
ATOM    761  CG  GLU A  53     -19.972  29.705 -28.132  1.00 18.26           C  
ATOM    762  CD  GLU A  53     -20.678  29.619 -29.471  1.00 18.26           C  
ATOM    763  OE1 GLU A  53     -20.125  29.050 -30.383  1.00 18.26           O  
ATOM    764  OE2 GLU A  53     -21.772  30.123 -29.574  1.00 18.26           O  
ATOM    765  H   GLU A  53     -17.504  31.016 -27.281  1.00 18.26           H  
ATOM    766  HA  GLU A  53     -18.647  28.793 -25.935  1.00 18.26           H  
ATOM    767 1HB  GLU A  53     -18.020  29.249 -28.872  1.00 18.26           H  
ATOM    768 2HB  GLU A  53     -18.915  27.855 -28.284  1.00 18.26           H  
ATOM    769 1HG  GLU A  53     -20.645  29.340 -27.356  1.00 18.26           H  
ATOM    770 2HG  GLU A  53     -19.743  30.747 -27.914  1.00 18.26           H  
ATOM    771  N   GLY A  54     -15.593  28.304 -26.992  1.00 17.60           N  
ATOM    772  CA  GLY A  54     -14.456  27.392 -26.983  1.00 17.60           C  
ATOM    773  C   GLY A  54     -13.540  27.621 -25.774  1.00 17.60           C  
ATOM    774  O   GLY A  54     -12.402  27.145 -25.757  1.00 17.60           O  
ATOM    775  H   GLY A  54     -15.403  29.286 -27.198  1.00 17.60           H  
ATOM    776 1HA  GLY A  54     -14.816  26.365 -26.976  1.00 17.60           H  
ATOM    777 2HA  GLY A  54     -13.886  27.522 -27.900  1.00 17.60           H  
ATOM    778  N   ALA A  55     -14.005  28.385 -24.783  1.00 17.03           N  
ATOM    779  CA  ALA A  55     -13.169  28.742 -23.641  1.00 17.03           C  
ATOM    780  C   ALA A  55     -12.683  27.538 -22.848  1.00 17.03           C  
ATOM    781  O   ALA A  55     -13.422  26.588 -22.587  1.00 17.03           O  
ATOM    782  CB  ALA A  55     -13.928  29.668 -22.702  1.00 17.03           C  
ATOM    783  H   ALA A  55     -14.958  28.749 -24.818  1.00 17.03           H  
ATOM    784  HA  ALA A  55     -12.292  29.264 -24.026  1.00 17.03           H  
ATOM    785 1HB  ALA A  55     -13.288  29.963 -21.876  1.00 17.03           H  
ATOM    786 2HB  ALA A  55     -14.245  30.552 -23.245  1.00 17.03           H  
ATOM    787 3HB  ALA A  55     -14.808  29.151 -22.316  1.00 17.03           H  
ATOM    788  N   GLU A  56     -11.450  27.639 -22.359  1.00 16.42           N  
ATOM    789  CA  GLU A  56     -10.842  26.611 -21.517  1.00 16.42           C  
ATOM    790  C   GLU A  56     -11.194  26.832 -20.048  1.00 16.42           C  
ATOM    791  O   GLU A  56     -10.824  26.045 -19.176  1.00 16.42           O  
ATOM    792  CB  GLU A  56      -9.324  26.610 -21.691  1.00 16.42           C  
ATOM    793  CG  GLU A  56      -8.849  26.226 -23.093  1.00 16.42           C  
ATOM    794  CD  GLU A  56      -7.343  26.270 -23.247  1.00 16.42           C  
ATOM    795  OE1 GLU A  56      -6.673  26.599 -22.296  1.00 16.42           O  
ATOM    796  OE2 GLU A  56      -6.867  25.972 -24.318  1.00 16.42           O  
ATOM    797  H   GLU A  56     -10.893  28.445 -22.613  1.00 16.42           H  
ATOM    798  HA  GLU A  56     -11.232  25.638 -21.823  1.00 16.42           H  
ATOM    799 1HB  GLU A  56      -8.929  27.599 -21.457  1.00 16.42           H  
ATOM    800 2HB  GLU A  56      -8.881  25.905 -20.986  1.00 16.42           H  
ATOM    801 1HG  GLU A  56      -9.195  25.218 -23.314  1.00 16.42           H  
ATOM    802 2HG  GLU A  56      -9.306  26.902 -23.817  1.00 16.42           H  
ATOM    803  N   ALA A  57     -11.951  27.896 -19.797  1.00 15.69           N  
ATOM    804  CA  ALA A  57     -12.387  28.330 -18.475  1.00 15.69           C  
ATOM    805  C   ALA A  57     -13.178  27.256 -17.733  1.00 15.69           C  
ATOM    806  O   ALA A  57     -13.186  27.222 -16.507  1.00 15.69           O  
ATOM    807  CB  ALA A  57     -13.240  29.577 -18.611  1.00 15.69           C  
ATOM    808  H   ALA A  57     -12.225  28.456 -20.588  1.00 15.69           H  
ATOM    809  HA  ALA A  57     -11.498  28.561 -17.885  1.00 15.69           H  
ATOM    810 1HB  ALA A  57     -13.541  29.921 -17.623  1.00 15.69           H  
ATOM    811 2HB  ALA A  57     -12.668  30.357 -19.111  1.00 15.69           H  
ATOM    812 3HB  ALA A  57     -14.127  29.342 -19.199  1.00 15.69           H  
ATOM    813  N   GLU A  58     -13.858  26.389 -18.480  1.00 14.80           N  
ATOM    814  CA  GLU A  58     -14.678  25.343 -17.888  1.00 14.80           C  
ATOM    815  C   GLU A  58     -13.889  24.074 -17.538  1.00 14.80           C  
ATOM    816  O   GLU A  58     -14.470  23.099 -17.052  1.00 14.80           O  
ATOM    817  CB  GLU A  58     -15.832  24.991 -18.832  1.00 14.80           C  
ATOM    818  CG  GLU A  58     -16.830  26.131 -19.043  1.00 14.80           C  
ATOM    819  CD  GLU A  58     -17.966  25.776 -19.981  1.00 14.80           C  
ATOM    820  OE1 GLU A  58     -17.993  24.671 -20.471  1.00 14.80           O  
ATOM    821  OE2 GLU A  58     -18.805  26.617 -20.204  1.00 14.80           O  
ATOM    822  H   GLU A  58     -13.802  26.461 -19.486  1.00 14.80           H  
ATOM    823  HA  GLU A  58     -15.103  25.733 -16.963  1.00 14.80           H  
ATOM    824 1HB  GLU A  58     -15.428  24.712 -19.806  1.00 14.80           H  
ATOM    825 2HB  GLU A  58     -16.375  24.131 -18.441  1.00 14.80           H  
ATOM    826 1HG  GLU A  58     -17.246  26.415 -18.077  1.00 14.80           H  
ATOM    827 2HG  GLU A  58     -16.292  26.991 -19.443  1.00 14.80           H  
ATOM    828  N   THR A  59     -12.581  24.055 -17.806  1.00 13.89           N  
ATOM    829  CA  THR A  59     -11.779  22.873 -17.509  1.00 13.89           C  
ATOM    830  C   THR A  59     -11.836  22.518 -16.028  1.00 13.89           C  
ATOM    831  O   THR A  59     -11.610  23.369 -15.164  1.00 13.89           O  
ATOM    832  CB  THR A  59     -10.304  23.086 -17.905  1.00 13.89           C  
ATOM    833  OG1 THR A  59     -10.224  23.405 -19.292  1.00 13.89           O  
ATOM    834  CG2 THR A  59      -9.480  21.831 -17.625  1.00 13.89           C  
ATOM    835  H   THR A  59     -12.119  24.870 -18.213  1.00 13.89           H  
ATOM    836  HA  THR A  59     -12.178  22.030 -18.076  1.00 13.89           H  
ATOM    837  HB  THR A  59      -9.894  23.919 -17.331  1.00 13.89           H  
ATOM    838  HG1 THR A  59     -10.472  24.347 -19.405  1.00 13.89           H  
ATOM    839 1HG2 THR A  59      -8.446  22.008 -17.913  1.00 13.89           H  
ATOM    840 2HG2 THR A  59      -9.521  21.589 -16.562  1.00 13.89           H  
ATOM    841 3HG2 THR A  59      -9.881  20.999 -18.200  1.00 13.89           H  
ATOM    842  N   SER A  60     -12.113  21.250 -15.745  1.00 13.08           N  
ATOM    843  CA  SER A  60     -12.174  20.751 -14.383  1.00 13.08           C  
ATOM    844  C   SER A  60     -11.014  19.804 -14.134  1.00 13.08           C  
ATOM    845  O   SER A  60     -10.622  19.570 -12.991  1.00 13.08           O  
ATOM    846  OXT SER A  60     -10.598  19.126 -15.073  1.00 13.08           O  
ATOM    847  CB  SER A  60     -13.496  20.049 -14.141  1.00 13.08           C  
ATOM    848  OG  SER A  60     -13.534  19.473 -12.864  1.00 13.08           O  
ATOM    849  H   SER A  60     -12.295  20.618 -16.510  1.00 13.08           H  
ATOM    850  HA  SER A  60     -12.090  21.591 -13.692  1.00 13.08           H  
ATOM    851 1HB  SER A  60     -14.310  20.768 -14.245  1.00 13.08           H  
ATOM    852 2HB  SER A  60     -13.642  19.278 -14.896  1.00 13.08           H  
ATOM    853  HG  SER A  60     -13.395  20.195 -12.245  1.00 13.08           H  
ENDMDL

