REMARK ID 656328 DOMAINID 649519 MODEL 1 2025-02-01_00000077_2_19
MODEL     1
ATOM      1  N   SER A   1       1.198  -0.921  -1.587  1.00  1.10           N  
ATOM      2  CA  SER A   1       2.599  -0.537  -1.743  1.00  1.10           C  
ATOM      3  C   SER A   1       2.902   0.902  -1.283  1.00  1.10           C  
ATOM      4  O   SER A   1       3.287   1.140  -0.129  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.011  -0.740  -3.195  1.00  1.10           C  
ATOM      6  OG  SER A   1       2.281   0.099  -4.053  1.00  1.10           O  
ATOM      7 1H   SER A   1       0.977  -1.654  -2.243  1.00  1.10           H  
ATOM      8 2H   SER A   1       1.035  -1.254  -0.649  1.00  1.10           H  
ATOM      9 3H   SER A   1       0.584  -0.131  -1.762  1.00  1.10           H  
ATOM     10  HA  SER A   1       3.195  -1.212  -1.127  1.00  1.10           H  
ATOM     11 1HB  SER A   1       4.076  -0.529  -3.298  1.00  1.10           H  
ATOM     12 2HB  SER A   1       2.853  -1.780  -3.476  1.00  1.10           H  
ATOM     13  HG  SER A   1       1.357  -0.182  -3.972  1.00  1.10           H  
ATOM     14  N   LEU A   2       2.675   1.869  -2.164  1.00  1.01           N  
ATOM     15  CA  LEU A   2       2.975   3.266  -1.865  1.00  1.01           C  
ATOM     16  C   LEU A   2       2.217   3.773  -0.650  1.00  1.01           C  
ATOM     17  O   LEU A   2       2.714   4.629   0.076  1.00  1.01           O  
ATOM     18  CB  LEU A   2       2.621   4.159  -3.051  1.00  1.01           C  
ATOM     19  CG  LEU A   2       3.473   4.061  -4.311  1.00  1.01           C  
ATOM     20  CD1 LEU A   2       2.845   4.943  -5.377  1.00  1.01           C  
ATOM     21  CD2 LEU A   2       4.898   4.513  -4.021  1.00  1.01           C  
ATOM     22  H   LEU A   2       2.344   1.611  -3.080  1.00  1.01           H  
ATOM     23  HA  LEU A   2       4.044   3.351  -1.668  1.00  1.01           H  
ATOM     24 1HB  LEU A   2       1.596   3.926  -3.348  1.00  1.01           H  
ATOM     25 2HB  LEU A   2       2.636   5.163  -2.725  1.00  1.01           H  
ATOM     26  HG  LEU A   2       3.485   3.031  -4.669  1.00  1.01           H  
ATOM     27 1HD1 LEU A   2       3.426   4.885  -6.284  1.00  1.01           H  
ATOM     28 2HD1 LEU A   2       1.825   4.611  -5.582  1.00  1.01           H  
ATOM     29 3HD1 LEU A   2       2.816   5.967  -5.027  1.00  1.01           H  
ATOM     30 1HD2 LEU A   2       5.490   4.439  -4.931  1.00  1.01           H  
ATOM     31 2HD2 LEU A   2       4.894   5.538  -3.680  1.00  1.01           H  
ATOM     32 3HD2 LEU A   2       5.343   3.877  -3.253  1.00  1.01           H  
ATOM     33  N   GLU A   3       1.018   3.253  -0.428  1.00  0.93           N  
ATOM     34  CA  GLU A   3       0.192   3.652   0.699  1.00  0.93           C  
ATOM     35  C   GLU A   3       0.883   3.378   2.044  1.00  0.93           C  
ATOM     36  O   GLU A   3       0.636   4.080   3.023  1.00  0.93           O  
ATOM     37  CB  GLU A   3      -1.116   2.876   0.650  1.00  0.93           C  
ATOM     38  CG  GLU A   3      -1.841   3.018  -0.679  1.00  0.93           C  
ATOM     39  CD  GLU A   3      -1.307   2.004  -1.700  1.00  0.93           C  
ATOM     40  OE1 GLU A   3      -0.427   1.239  -1.336  1.00  0.93           O  
ATOM     41  OE2 GLU A   3      -1.757   1.998  -2.815  1.00  0.93           O  
ATOM     42  H   GLU A   3       0.667   2.564  -1.070  1.00  0.93           H  
ATOM     43  HA  GLU A   3      -0.013   4.720   0.621  1.00  0.93           H  
ATOM     44 1HB  GLU A   3      -0.920   1.819   0.827  1.00  0.93           H  
ATOM     45 2HB  GLU A   3      -1.778   3.228   1.443  1.00  0.93           H  
ATOM     46 1HG  GLU A   3      -2.909   2.855  -0.532  1.00  0.93           H  
ATOM     47 2HG  GLU A   3      -1.698   4.030  -1.061  1.00  0.93           H  
ATOM     48  N   GLU A   4       1.733   2.340   2.106  1.00  0.86           N  
ATOM     49  CA  GLU A   4       2.388   2.000   3.364  1.00  0.86           C  
ATOM     50  C   GLU A   4       3.565   2.923   3.542  1.00  0.86           C  
ATOM     51  O   GLU A   4       3.872   3.364   4.655  1.00  0.86           O  
ATOM     52  CB  GLU A   4       2.835   0.534   3.389  1.00  0.86           C  
ATOM     53  CG  GLU A   4       1.682  -0.467   3.389  1.00  0.86           C  
ATOM     54  CD  GLU A   4       2.128  -1.917   3.449  1.00  0.86           C  
ATOM     55  OE1 GLU A   4       3.310  -2.169   3.444  1.00  0.86           O  
ATOM     56  OE2 GLU A   4       1.273  -2.771   3.495  1.00  0.86           O  
ATOM     57  H   GLU A   4       1.960   1.811   1.268  1.00  0.86           H  
ATOM     58  HA  GLU A   4       1.690   2.166   4.186  1.00  0.86           H  
ATOM     59 1HB  GLU A   4       3.457   0.332   2.515  1.00  0.86           H  
ATOM     60 2HB  GLU A   4       3.444   0.354   4.274  1.00  0.86           H  
ATOM     61 1HG  GLU A   4       1.039  -0.260   4.244  1.00  0.86           H  
ATOM     62 2HG  GLU A   4       1.095  -0.311   2.483  1.00  0.86           H  
ATOM     63  N   GLU A   5       4.203   3.253   2.426  1.00  0.81           N  
ATOM     64  CA  GLU A   5       5.327   4.165   2.485  1.00  0.81           C  
ATOM     65  C   GLU A   5       4.799   5.536   2.879  1.00  0.81           C  
ATOM     66  O   GLU A   5       5.421   6.261   3.655  1.00  0.81           O  
ATOM     67  CB  GLU A   5       6.061   4.180   1.156  1.00  0.81           C  
ATOM     68  CG  GLU A   5       6.777   2.859   0.877  1.00  0.81           C  
ATOM     69  CD  GLU A   5       7.817   2.544   1.932  1.00  0.81           C  
ATOM     70  OE1 GLU A   5       8.605   3.411   2.246  1.00  0.81           O  
ATOM     71  OE2 GLU A   5       7.832   1.440   2.422  1.00  0.81           O  
ATOM     72  H   GLU A   5       3.905   2.836   1.541  1.00  0.81           H  
ATOM     73  HA  GLU A   5       6.017   3.826   3.255  1.00  0.81           H  
ATOM     74 1HB  GLU A   5       5.357   4.366   0.345  1.00  0.81           H  
ATOM     75 2HB  GLU A   5       6.798   4.984   1.147  1.00  0.81           H  
ATOM     76 1HG  GLU A   5       6.027   2.063   0.877  1.00  0.81           H  
ATOM     77 2HG  GLU A   5       7.230   2.875  -0.099  1.00  0.81           H  
ATOM     78  N   ALA A   6       3.604   5.865   2.400  1.00  0.77           N  
ATOM     79  CA  ALA A   6       2.957   7.102   2.760  1.00  0.77           C  
ATOM     80  C   ALA A   6       2.720   7.149   4.265  1.00  0.77           C  
ATOM     81  O   ALA A   6       3.056   8.137   4.917  1.00  0.77           O  
ATOM     82  CB  ALA A   6       1.653   7.205   2.000  1.00  0.77           C  
ATOM     83  H   ALA A   6       3.149   5.245   1.736  1.00  0.77           H  
ATOM     84  HA  ALA A   6       3.611   7.931   2.504  1.00  0.77           H  
ATOM     85 1HB  ALA A   6       1.135   8.080   2.226  1.00  0.77           H  
ATOM     86 2HB  ALA A   6       1.857   7.175   0.937  1.00  0.77           H  
ATOM     87 3HB  ALA A   6       1.026   6.373   2.264  1.00  0.77           H  
ATOM     88  N   GLU A   7       2.241   6.045   4.860  1.00  0.74           N  
ATOM     89  CA  GLU A   7       2.037   6.066   6.308  1.00  0.74           C  
ATOM     90  C   GLU A   7       3.363   6.236   7.050  1.00  0.74           C  
ATOM     91  O   GLU A   7       3.435   6.988   8.029  1.00  0.74           O  
ATOM     92  CB  GLU A   7       1.348   4.783   6.806  1.00  0.74           C  
ATOM     93  CG  GLU A   7      -0.119   4.621   6.393  1.00  0.74           C  
ATOM     94  CD  GLU A   7      -0.771   3.343   6.936  1.00  0.74           C  
ATOM     95  OE1 GLU A   7      -0.129   2.612   7.657  1.00  0.74           O  
ATOM     96  OE2 GLU A   7      -1.908   3.095   6.594  1.00  0.74           O  
ATOM     97  H   GLU A   7       1.959   5.234   4.305  1.00  0.74           H  
ATOM     98  HA  GLU A   7       1.401   6.916   6.551  1.00  0.74           H  
ATOM     99 1HB  GLU A   7       1.892   3.916   6.426  1.00  0.74           H  
ATOM    100 2HB  GLU A   7       1.396   4.746   7.893  1.00  0.74           H  
ATOM    101 1HG  GLU A   7      -0.682   5.482   6.756  1.00  0.74           H  
ATOM    102 2HG  GLU A   7      -0.180   4.622   5.312  1.00  0.74           H  
ATOM    103  N   ARG A   8       4.418   5.568   6.560  1.00  0.72           N  
ATOM    104  CA  ARG A   8       5.740   5.647   7.181  1.00  0.72           C  
ATOM    105  C   ARG A   8       6.286   7.061   7.175  1.00  0.72           C  
ATOM    106  O   ARG A   8       6.693   7.582   8.218  1.00  0.72           O  
ATOM    107  CB  ARG A   8       6.743   4.738   6.477  1.00  0.72           C  
ATOM    108  CG  ARG A   8       8.164   4.781   7.068  1.00  0.72           C  
ATOM    109  CD  ARG A   8       9.155   3.914   6.323  1.00  0.72           C  
ATOM    110  NE  ARG A   8       9.384   4.342   4.935  1.00  0.72           N  
ATOM    111  CZ  ARG A   8      10.152   5.381   4.546  1.00  0.72           C  
ATOM    112  NH1 ARG A   8      10.789   6.140   5.417  1.00  0.72           N  
ATOM    113  NH2 ARG A   8      10.259   5.621   3.254  1.00  0.72           N  
ATOM    114  H   ARG A   8       4.282   4.957   5.753  1.00  0.72           H  
ATOM    115  HA  ARG A   8       5.649   5.320   8.216  1.00  0.72           H  
ATOM    116 1HB  ARG A   8       6.387   3.710   6.500  1.00  0.72           H  
ATOM    117 2HB  ARG A   8       6.822   5.027   5.431  1.00  0.72           H  
ATOM    118 1HG  ARG A   8       8.530   5.811   7.026  1.00  0.72           H  
ATOM    119 2HG  ARG A   8       8.141   4.457   8.108  1.00  0.72           H  
ATOM    120 1HD  ARG A   8      10.111   3.950   6.847  1.00  0.72           H  
ATOM    121 2HD  ARG A   8       8.792   2.888   6.302  1.00  0.72           H  
ATOM    122  HE  ARG A   8       8.944   3.804   4.173  1.00  0.72           H  
ATOM    123 1HH1 ARG A   8      10.721   5.970   6.433  1.00  0.72           H  
ATOM    124 2HH1 ARG A   8      11.351   6.915   5.101  1.00  0.72           H  
ATOM    125 1HH2 ARG A   8       9.752   4.997   2.608  1.00  0.72           H  
ATOM    126 2HH2 ARG A   8      10.821   6.385   2.916  1.00  0.72           H  
ATOM    127  N   VAL A   9       6.260   7.706   6.014  1.00  0.71           N  
ATOM    128  CA  VAL A   9       6.823   9.038   5.914  1.00  0.71           C  
ATOM    129  C   VAL A   9       6.076   9.984   6.836  1.00  0.71           C  
ATOM    130  O   VAL A   9       6.687  10.798   7.528  1.00  0.71           O  
ATOM    131  CB  VAL A   9       6.783   9.572   4.477  1.00  0.71           C  
ATOM    132  CG1 VAL A   9       7.212  11.043   4.493  1.00  0.71           C  
ATOM    133  CG2 VAL A   9       7.715   8.756   3.582  1.00  0.71           C  
ATOM    134  H   VAL A   9       5.877   7.245   5.186  1.00  0.71           H  
ATOM    135  HA  VAL A   9       7.867   8.993   6.232  1.00  0.71           H  
ATOM    136  HB  VAL A   9       5.762   9.506   4.094  1.00  0.71           H  
ATOM    137 1HG1 VAL A   9       7.195  11.447   3.493  1.00  0.71           H  
ATOM    138 2HG1 VAL A   9       6.538  11.604   5.127  1.00  0.71           H  
ATOM    139 3HG1 VAL A   9       8.231  11.121   4.885  1.00  0.71           H  
ATOM    140 1HG2 VAL A   9       7.681   9.150   2.564  1.00  0.71           H  
ATOM    141 2HG2 VAL A   9       8.736   8.830   3.964  1.00  0.71           H  
ATOM    142 3HG2 VAL A   9       7.407   7.715   3.579  1.00  0.71           H  
ATOM    143  N   VAL A  10       4.752   9.874   6.872  1.00  0.71           N  
ATOM    144  CA  VAL A  10       3.983  10.736   7.744  1.00  0.71           C  
ATOM    145  C   VAL A  10       4.334  10.529   9.204  1.00  0.71           C  
ATOM    146  O   VAL A  10       4.555  11.503   9.921  1.00  0.71           O  
ATOM    147  CB  VAL A  10       2.506  10.480   7.523  1.00  0.71           C  
ATOM    148  CG1 VAL A  10       1.641  11.209   8.565  1.00  0.71           C  
ATOM    149  CG2 VAL A  10       2.205  10.938   6.137  1.00  0.71           C  
ATOM    150  H   VAL A  10       4.270   9.187   6.285  1.00  0.71           H  
ATOM    151  HA  VAL A  10       4.198  11.771   7.475  1.00  0.71           H  
ATOM    152  HB  VAL A  10       2.302   9.410   7.612  1.00  0.71           H  
ATOM    153 1HG1 VAL A  10       0.593  11.012   8.375  1.00  0.71           H  
ATOM    154 2HG1 VAL A  10       1.896  10.855   9.565  1.00  0.71           H  
ATOM    155 3HG1 VAL A  10       1.814  12.256   8.507  1.00  0.71           H  
ATOM    156 1HG2 VAL A  10       1.199  10.763   5.913  1.00  0.71           H  
ATOM    157 2HG2 VAL A  10       2.417  11.964   6.038  1.00  0.71           H  
ATOM    158 3HG2 VAL A  10       2.820  10.402   5.442  1.00  0.71           H  
ATOM    159  N   GLU A  11       4.425   9.278   9.664  1.00  0.71           N  
ATOM    160  CA  GLU A  11       4.778   9.074  11.064  1.00  0.71           C  
ATOM    161  C   GLU A  11       6.117   9.725  11.388  1.00  0.71           C  
ATOM    162  O   GLU A  11       6.265  10.395  12.420  1.00  0.71           O  
ATOM    163  CB  GLU A  11       4.846   7.582  11.423  1.00  0.71           C  
ATOM    164  CG  GLU A  11       5.209   7.336  12.903  1.00  0.71           C  
ATOM    165  CD  GLU A  11       5.242   5.875  13.331  1.00  0.71           C  
ATOM    166  OE1 GLU A  11       4.932   5.015  12.545  1.00  0.71           O  
ATOM    167  OE2 GLU A  11       5.611   5.634  14.466  1.00  0.71           O  
ATOM    168  H   GLU A  11       4.236   8.480   9.052  1.00  0.71           H  
ATOM    169  HA  GLU A  11       4.012   9.543  11.682  1.00  0.71           H  
ATOM    170 1HB  GLU A  11       3.884   7.113  11.218  1.00  0.71           H  
ATOM    171 2HB  GLU A  11       5.593   7.091  10.794  1.00  0.71           H  
ATOM    172 1HG  GLU A  11       6.194   7.770  13.081  1.00  0.71           H  
ATOM    173 2HG  GLU A  11       4.494   7.872  13.525  1.00  0.71           H  
ATOM    174  N   GLU A  12       7.096   9.553  10.497  1.00  0.72           N  
ATOM    175  CA  GLU A  12       8.409  10.116  10.749  1.00  0.72           C  
ATOM    176  C   GLU A  12       8.342  11.642  10.808  1.00  0.72           C  
ATOM    177  O   GLU A  12       8.906  12.247  11.721  1.00  0.72           O  
ATOM    178  CB  GLU A  12       9.380   9.654   9.657  1.00  0.72           C  
ATOM    179  CG  GLU A  12       9.709   8.148   9.705  1.00  0.72           C  
ATOM    180  CD  GLU A  12      10.524   7.679   8.521  1.00  0.72           C  
ATOM    181  OE1 GLU A  12      10.893   8.497   7.713  1.00  0.72           O  
ATOM    182  OE2 GLU A  12      10.740   6.488   8.390  1.00  0.72           O  
ATOM    183  H   GLU A  12       6.925   9.000   9.654  1.00  0.72           H  
ATOM    184  HA  GLU A  12       8.761   9.751  11.713  1.00  0.72           H  
ATOM    185 1HB  GLU A  12       8.948   9.869   8.677  1.00  0.72           H  
ATOM    186 2HB  GLU A  12      10.312  10.214   9.736  1.00  0.72           H  
ATOM    187 1HG  GLU A  12      10.262   7.939  10.619  1.00  0.72           H  
ATOM    188 2HG  GLU A  12       8.776   7.587   9.743  1.00  0.72           H  
ATOM    189  N   LEU A  13       7.577  12.264   9.902  1.00  0.74           N  
ATOM    190  CA  LEU A  13       7.456  13.720   9.894  1.00  0.74           C  
ATOM    191  C   LEU A  13       6.767  14.249  11.132  1.00  0.74           C  
ATOM    192  O   LEU A  13       7.166  15.274  11.682  1.00  0.74           O  
ATOM    193  CB  LEU A  13       6.699  14.177   8.663  1.00  0.74           C  
ATOM    194  CG  LEU A  13       7.441  14.002   7.375  1.00  0.74           C  
ATOM    195  CD1 LEU A  13       6.551  14.316   6.256  1.00  0.74           C  
ATOM    196  CD2 LEU A  13       8.625  14.891   7.358  1.00  0.74           C  
ATOM    197  H   LEU A  13       7.116  11.715   9.174  1.00  0.74           H  
ATOM    198  HA  LEU A  13       8.461  14.139   9.856  1.00  0.74           H  
ATOM    199 1HB  LEU A  13       5.779  13.595   8.598  1.00  0.74           H  
ATOM    200 2HB  LEU A  13       6.441  15.230   8.773  1.00  0.74           H  
ATOM    201  HG  LEU A  13       7.768  12.972   7.279  1.00  0.74           H  
ATOM    202 1HD1 LEU A  13       7.106  14.177   5.329  1.00  0.74           H  
ATOM    203 2HD1 LEU A  13       5.694  13.642   6.287  1.00  0.74           H  
ATOM    204 3HD1 LEU A  13       6.209  15.344   6.324  1.00  0.74           H  
ATOM    205 1HD2 LEU A  13       9.136  14.741   6.425  1.00  0.74           H  
ATOM    206 2HD2 LEU A  13       8.308  15.924   7.442  1.00  0.74           H  
ATOM    207 3HD2 LEU A  13       9.291  14.642   8.192  1.00  0.74           H  
ATOM    208  N   VAL A  14       5.760  13.535  11.605  1.00  0.78           N  
ATOM    209  CA  VAL A  14       5.057  13.942  12.804  1.00  0.78           C  
ATOM    210  C   VAL A  14       6.000  13.961  13.979  1.00  0.78           C  
ATOM    211  O   VAL A  14       5.998  14.896  14.788  1.00  0.78           O  
ATOM    212  CB  VAL A  14       3.865  13.013  13.041  1.00  0.78           C  
ATOM    213  CG1 VAL A  14       3.229  13.223  14.407  1.00  0.78           C  
ATOM    214  CG2 VAL A  14       2.830  13.324  11.971  1.00  0.78           C  
ATOM    215  H   VAL A  14       5.458  12.697  11.104  1.00  0.78           H  
ATOM    216  HA  VAL A  14       4.686  14.943  12.658  1.00  0.78           H  
ATOM    217  HB  VAL A  14       4.197  11.976  12.965  1.00  0.78           H  
ATOM    218 1HG1 VAL A  14       2.379  12.543  14.514  1.00  0.78           H  
ATOM    219 2HG1 VAL A  14       3.961  13.012  15.184  1.00  0.78           H  
ATOM    220 3HG1 VAL A  14       2.879  14.237  14.515  1.00  0.78           H  
ATOM    221 1HG2 VAL A  14       2.009  12.675  12.102  1.00  0.78           H  
ATOM    222 2HG2 VAL A  14       2.500  14.354  12.064  1.00  0.78           H  
ATOM    223 3HG2 VAL A  14       3.252  13.177  10.993  1.00  0.78           H  
ATOM    224  N   LYS A  15       6.846  12.944  14.080  1.00  0.82           N  
ATOM    225  CA  LYS A  15       7.801  12.939  15.166  1.00  0.82           C  
ATOM    226  C   LYS A  15       8.880  14.028  14.989  1.00  0.82           C  
ATOM    227  O   LYS A  15       9.133  14.797  15.918  1.00  0.82           O  
ATOM    228  CB  LYS A  15       8.431  11.550  15.270  1.00  0.82           C  
ATOM    229  CG  LYS A  15       7.449  10.480  15.763  1.00  0.82           C  
ATOM    230  CD  LYS A  15       8.079   9.097  15.811  1.00  0.82           C  
ATOM    231  CE  LYS A  15       7.069   8.055  16.286  1.00  0.82           C  
ATOM    232  NZ  LYS A  15       7.639   6.680  16.291  1.00  0.82           N  
ATOM    233  H   LYS A  15       6.812  12.171  13.409  1.00  0.82           H  
ATOM    234  HA  LYS A  15       7.266  13.149  16.092  1.00  0.82           H  
ATOM    235 1HB  LYS A  15       8.790  11.245  14.283  1.00  0.82           H  
ATOM    236 2HB  LYS A  15       9.285  11.582  15.942  1.00  0.82           H  
ATOM    237 1HG  LYS A  15       7.087  10.746  16.755  1.00  0.82           H  
ATOM    238 2HG  LYS A  15       6.596  10.448  15.080  1.00  0.82           H  
ATOM    239 1HD  LYS A  15       8.418   8.825  14.808  1.00  0.82           H  
ATOM    240 2HD  LYS A  15       8.936   9.102  16.481  1.00  0.82           H  
ATOM    241 1HE  LYS A  15       6.745   8.306  17.294  1.00  0.82           H  
ATOM    242 2HE  LYS A  15       6.206   8.075  15.625  1.00  0.82           H  
ATOM    243 1HZ  LYS A  15       6.930   6.021  16.606  1.00  0.82           H  
ATOM    244 2HZ  LYS A  15       7.934   6.432  15.351  1.00  0.82           H  
ATOM    245 3HZ  LYS A  15       8.431   6.642  16.910  1.00  0.82           H  
ATOM    246  N   GLU A  16       9.433  14.181  13.774  1.00  0.88           N  
ATOM    247  CA  GLU A  16      10.507  15.163  13.547  1.00  0.88           C  
ATOM    248  C   GLU A  16      10.076  16.610  13.793  1.00  0.88           C  
ATOM    249  O   GLU A  16      10.848  17.416  14.318  1.00  0.88           O  
ATOM    250  CB  GLU A  16      11.041  15.098  12.101  1.00  0.88           C  
ATOM    251  CG  GLU A  16      11.873  13.862  11.689  1.00  0.88           C  
ATOM    252  CD  GLU A  16      12.296  13.969  10.221  1.00  0.88           C  
ATOM    253  OE1 GLU A  16      12.044  15.007   9.657  1.00  0.88           O  
ATOM    254  OE2 GLU A  16      12.840  13.037   9.659  1.00  0.88           O  
ATOM    255  H   GLU A  16       9.154  13.562  13.015  1.00  0.88           H  
ATOM    256  HA  GLU A  16      11.322  14.934  14.230  1.00  0.88           H  
ATOM    257 1HB  GLU A  16      10.191  15.133  11.421  1.00  0.88           H  
ATOM    258 2HB  GLU A  16      11.641  15.985  11.902  1.00  0.88           H  
ATOM    259 1HG  GLU A  16      12.762  13.804  12.315  1.00  0.88           H  
ATOM    260 2HG  GLU A  16      11.293  12.960  11.841  1.00  0.88           H  
ATOM    261  N   PHE A  17       8.845  16.934  13.419  1.00  0.95           N  
ATOM    262  CA  PHE A  17       8.311  18.281  13.544  1.00  0.95           C  
ATOM    263  C   PHE A  17       7.398  18.495  14.749  1.00  0.95           C  
ATOM    264  O   PHE A  17       6.747  19.539  14.836  1.00  0.95           O  
ATOM    265  CB  PHE A  17       7.584  18.640  12.247  1.00  0.95           C  
ATOM    266  CG  PHE A  17       8.498  18.843  11.066  1.00  0.95           C  
ATOM    267  CD1 PHE A  17       8.945  17.770  10.307  1.00  0.95           C  
ATOM    268  CD2 PHE A  17       8.877  20.123  10.683  1.00  0.95           C  
ATOM    269  CE1 PHE A  17       9.770  17.969   9.221  1.00  0.95           C  
ATOM    270  CE2 PHE A  17       9.688  20.327   9.587  1.00  0.95           C  
ATOM    271  CZ  PHE A  17      10.139  19.251   8.859  1.00  0.95           C  
ATOM    272  H   PHE A  17       8.260  16.222  12.979  1.00  0.95           H  
ATOM    273  HA  PHE A  17       9.156  18.961  13.648  1.00  0.95           H  
ATOM    274 1HB  PHE A  17       6.907  17.835  11.991  1.00  0.95           H  
ATOM    275 2HB  PHE A  17       6.994  19.543  12.387  1.00  0.95           H  
ATOM    276  HD1 PHE A  17       8.652  16.765  10.580  1.00  0.95           H  
ATOM    277  HD2 PHE A  17       8.523  20.987  11.254  1.00  0.95           H  
ATOM    278  HE1 PHE A  17      10.124  17.115   8.646  1.00  0.95           H  
ATOM    279  HE2 PHE A  17       9.971  21.347   9.299  1.00  0.95           H  
ATOM    280  HZ  PHE A  17      10.783  19.416   7.992  1.00  0.95           H  
ATOM    281  N   ASN A  18       7.336  17.528  15.677  1.00  1.02           N  
ATOM    282  CA  ASN A  18       6.479  17.663  16.861  1.00  1.02           C  
ATOM    283  C   ASN A  18       5.034  18.038  16.506  1.00  1.02           C  
ATOM    284  O   ASN A  18       4.462  18.951  17.105  1.00  1.02           O  
ATOM    285  CB  ASN A  18       7.060  18.683  17.825  1.00  1.02           C  
ATOM    286  CG  ASN A  18       8.395  18.263  18.390  1.00  1.02           C  
ATOM    287  OD1 ASN A  18       8.570  17.128  18.849  1.00  1.02           O  
ATOM    288  ND2 ASN A  18       9.346  19.164  18.360  1.00  1.02           N  
ATOM    289  H   ASN A  18       7.905  16.682  15.584  1.00  1.02           H  
ATOM    290  HA  ASN A  18       6.443  16.692  17.359  1.00  1.02           H  
ATOM    291 1HB  ASN A  18       7.176  19.644  17.330  1.00  1.02           H  
ATOM    292 2HB  ASN A  18       6.363  18.829  18.650  1.00  1.02           H  
ATOM    293 1HD2 ASN A  18      10.255  18.943  18.714  1.00  1.02           H  
ATOM    294 2HD2 ASN A  18       9.165  20.070  17.976  1.00  1.02           H  
ATOM    295  N   LEU A  19       4.453  17.354  15.523  1.00  1.08           N  
ATOM    296  CA  LEU A  19       3.106  17.699  15.073  1.00  1.08           C  
ATOM    297  C   LEU A  19       2.028  17.065  15.945  1.00  1.08           C  
ATOM    298  O   LEU A  19       2.261  16.057  16.615  1.00  1.08           O  
ATOM    299  CB  LEU A  19       2.901  17.282  13.617  1.00  1.08           C  
ATOM    300  CG  LEU A  19       3.862  17.918  12.589  1.00  1.08           C  
ATOM    301  CD1 LEU A  19       3.585  17.345  11.188  1.00  1.08           C  
ATOM    302  CD2 LEU A  19       3.704  19.438  12.589  1.00  1.08           C  
ATOM    303  H   LEU A  19       4.965  16.581  15.095  1.00  1.08           H  
ATOM    304  HA  LEU A  19       2.992  18.780  15.132  1.00  1.08           H  
ATOM    305 1HB  LEU A  19       3.000  16.229  13.549  1.00  1.08           H  
ATOM    306 2HB  LEU A  19       1.896  17.540  13.329  1.00  1.08           H  
ATOM    307  HG  LEU A  19       4.873  17.663  12.865  1.00  1.08           H  
ATOM    308 1HD1 LEU A  19       4.281  17.787  10.473  1.00  1.08           H  
ATOM    309 2HD1 LEU A  19       3.710  16.275  11.181  1.00  1.08           H  
ATOM    310 3HD1 LEU A  19       2.565  17.582  10.897  1.00  1.08           H  
ATOM    311 1HD2 LEU A  19       4.398  19.881  11.871  1.00  1.08           H  
ATOM    312 2HD2 LEU A  19       2.689  19.695  12.314  1.00  1.08           H  
ATOM    313 3HD2 LEU A  19       3.920  19.823  13.590  1.00  1.08           H  
ATOM    314  N   SER A  20       0.855  17.701  15.960  1.00  1.11           N  
ATOM    315  CA  SER A  20      -0.314  17.233  16.699  1.00  1.11           C  
ATOM    316  C   SER A  20      -1.021  16.086  16.006  1.00  1.11           C  
ATOM    317  O   SER A  20      -0.785  15.836  14.826  1.00  1.11           O  
ATOM    318  CB  SER A  20      -1.289  18.378  16.849  1.00  1.11           C  
ATOM    319  OG  SER A  20      -1.759  18.777  15.570  1.00  1.11           O  
ATOM    320  H   SER A  20       0.750  18.544  15.393  1.00  1.11           H  
ATOM    321  HA  SER A  20       0.015  16.899  17.685  1.00  1.11           H  
ATOM    322 1HB  SER A  20      -2.126  18.071  17.471  1.00  1.11           H  
ATOM    323 2HB  SER A  20      -0.799  19.218  17.339  1.00  1.11           H  
ATOM    324  HG  SER A  20      -0.973  19.210  15.145  1.00  1.11           H  
ATOM    325  N   ARG A  21      -1.939  15.428  16.723  1.00  1.10           N  
ATOM    326  CA  ARG A  21      -2.734  14.339  16.149  1.00  1.10           C  
ATOM    327  C   ARG A  21      -3.593  14.837  14.989  1.00  1.10           C  
ATOM    328  O   ARG A  21      -3.752  14.161  13.974  1.00  1.10           O  
ATOM    329  CB  ARG A  21      -3.622  13.706  17.209  1.00  1.10           C  
ATOM    330  CG  ARG A  21      -4.494  12.555  16.717  1.00  1.10           C  
ATOM    331  CD  ARG A  21      -3.688  11.370  16.276  1.00  1.10           C  
ATOM    332  NE  ARG A  21      -4.545  10.252  15.913  1.00  1.10           N  
ATOM    333  CZ  ARG A  21      -4.119   9.083  15.389  1.00  1.10           C  
ATOM    334  NH1 ARG A  21      -2.841   8.872  15.155  1.00  1.10           N  
ATOM    335  NH2 ARG A  21      -5.000   8.135  15.109  1.00  1.10           N  
ATOM    336  H   ARG A  21      -2.080  15.680  17.691  1.00  1.10           H  
ATOM    337  HA  ARG A  21      -2.050  13.575  15.773  1.00  1.10           H  
ATOM    338 1HB  ARG A  21      -3.003  13.325  18.019  1.00  1.10           H  
ATOM    339 2HB  ARG A  21      -4.284  14.463  17.628  1.00  1.10           H  
ATOM    340 1HG  ARG A  21      -5.163  12.237  17.515  1.00  1.10           H  
ATOM    341 2HG  ARG A  21      -5.083  12.898  15.866  1.00  1.10           H  
ATOM    342 1HD  ARG A  21      -3.089  11.638  15.401  1.00  1.10           H  
ATOM    343 2HD  ARG A  21      -3.027  11.050  17.079  1.00  1.10           H  
ATOM    344  HE  ARG A  21      -5.537  10.356  16.072  1.00  1.10           H  
ATOM    345 1HH1 ARG A  21      -2.129   9.594  15.351  1.00  1.10           H  
ATOM    346 2HH1 ARG A  21      -2.534   7.998  14.760  1.00  1.10           H  
ATOM    347 1HH2 ARG A  21      -5.983   8.289  15.287  1.00  1.10           H  
ATOM    348 2HH2 ARG A  21      -4.688   7.258  14.720  1.00  1.10           H  
ATOM    349  N   THR A  22      -4.149  16.039  15.117  1.00  1.06           N  
ATOM    350  CA  THR A  22      -4.957  16.561  14.025  1.00  1.06           C  
ATOM    351  C   THR A  22      -4.089  16.685  12.777  1.00  1.06           C  
ATOM    352  O   THR A  22      -4.501  16.288  11.680  1.00  1.06           O  
ATOM    353  CB  THR A  22      -5.572  17.928  14.369  1.00  1.06           C  
ATOM    354  OG1 THR A  22      -6.461  17.793  15.492  1.00  1.06           O  
ATOM    355  CG2 THR A  22      -6.332  18.470  13.173  1.00  1.06           C  
ATOM    356  H   THR A  22      -4.004  16.582  15.954  1.00  1.06           H  
ATOM    357  HA  THR A  22      -5.762  15.857  13.812  1.00  1.06           H  
ATOM    358  HB  THR A  22      -4.774  18.625  14.632  1.00  1.06           H  
ATOM    359  HG1 THR A  22      -6.831  18.654  15.710  1.00  1.06           H  
ATOM    360 1HG2 THR A  22      -6.759  19.440  13.422  1.00  1.06           H  
ATOM    361 2HG2 THR A  22      -5.648  18.577  12.329  1.00  1.06           H  
ATOM    362 3HG2 THR A  22      -7.131  17.779  12.907  1.00  1.06           H  
ATOM    363  N   GLN A  23      -2.878  17.229  12.950  1.00  1.01           N  
ATOM    364  CA  GLN A  23      -1.950  17.368  11.835  1.00  1.01           C  
ATOM    365  C   GLN A  23      -1.503  16.010  11.286  1.00  1.01           C  
ATOM    366  O   GLN A  23      -1.384  15.854  10.073  1.00  1.01           O  
ATOM    367  CB  GLN A  23      -0.768  18.214  12.265  1.00  1.01           C  
ATOM    368  CG  GLN A  23      -1.104  19.678  12.461  1.00  1.01           C  
ATOM    369  CD  GLN A  23      -0.012  20.433  13.170  1.00  1.01           C  
ATOM    370  OE1 GLN A  23       0.439  19.997  14.250  1.00  1.01           O  
ATOM    371  NE2 GLN A  23       0.421  21.554  12.607  1.00  1.01           N  
ATOM    372  H   GLN A  23      -2.586  17.555  13.878  1.00  1.01           H  
ATOM    373  HA  GLN A  23      -2.464  17.895  11.033  1.00  1.01           H  
ATOM    374 1HB  GLN A  23      -0.391  17.829  13.204  1.00  1.01           H  
ATOM    375 2HB  GLN A  23       0.031  18.136  11.527  1.00  1.01           H  
ATOM    376 1HG  GLN A  23      -1.252  20.134  11.481  1.00  1.01           H  
ATOM    377 2HG  GLN A  23      -2.020  19.752  13.050  1.00  1.01           H  
ATOM    378 1HE2 GLN A  23       1.142  22.093  13.047  1.00  1.01           H  
ATOM    379 2HE2 GLN A  23       0.022  21.870  11.745  1.00  1.01           H  
ATOM    380  N   GLU A  24      -1.290  15.012  12.160  1.00  0.94           N  
ATOM    381  CA  GLU A  24      -0.918  13.670  11.701  1.00  0.94           C  
ATOM    382  C   GLU A  24      -1.964  13.126  10.751  1.00  0.94           C  
ATOM    383  O   GLU A  24      -1.636  12.589   9.692  1.00  0.94           O  
ATOM    384  CB  GLU A  24      -0.787  12.683  12.874  1.00  0.94           C  
ATOM    385  CG  GLU A  24      -0.443  11.224  12.454  1.00  0.94           C  
ATOM    386  CD  GLU A  24      -0.294  10.265  13.622  1.00  0.94           C  
ATOM    387  OE1 GLU A  24      -0.484  10.669  14.750  1.00  0.94           O  
ATOM    388  OE2 GLU A  24      -0.010   9.116  13.380  1.00  0.94           O  
ATOM    389  H   GLU A  24      -1.365  15.199  13.159  1.00  0.94           H  
ATOM    390  HA  GLU A  24       0.028  13.735  11.167  1.00  0.94           H  
ATOM    391 1HB  GLU A  24      -0.026  13.040  13.569  1.00  0.94           H  
ATOM    392 2HB  GLU A  24      -1.726  12.648  13.418  1.00  0.94           H  
ATOM    393 1HG  GLU A  24      -1.266  10.867  11.835  1.00  0.94           H  
ATOM    394 2HG  GLU A  24       0.446  11.191  11.843  1.00  0.94           H  
ATOM    395  N   ILE A  25      -3.230  13.280  11.128  1.00  0.88           N  
ATOM    396  CA  ILE A  25      -4.332  12.793  10.320  1.00  0.88           C  
ATOM    397  C   ILE A  25      -4.405  13.540   8.998  1.00  0.88           C  
ATOM    398  O   ILE A  25      -4.532  12.927   7.934  1.00  0.88           O  
ATOM    399  CB  ILE A  25      -5.652  12.938  11.089  1.00  0.88           C  
ATOM    400  CG1 ILE A  25      -5.638  11.978  12.296  1.00  0.88           C  
ATOM    401  CG2 ILE A  25      -6.829  12.660  10.154  1.00  0.88           C  
ATOM    402  CD1 ILE A  25      -6.728  12.245  13.294  1.00  0.88           C  
ATOM    403  H   ILE A  25      -3.426  13.729  12.025  1.00  0.88           H  
ATOM    404  HA  ILE A  25      -4.167  11.739  10.114  1.00  0.88           H  
ATOM    405  HB  ILE A  25      -5.730  13.953  11.483  1.00  0.88           H  
ATOM    406 1HG1 ILE A  25      -5.743  10.957  11.935  1.00  0.88           H  
ATOM    407 2HG1 ILE A  25      -4.676  12.067  12.807  1.00  0.88           H  
ATOM    408 1HG2 ILE A  25      -7.761  12.772  10.703  1.00  0.88           H  
ATOM    409 2HG2 ILE A  25      -6.808  13.368   9.328  1.00  0.88           H  
ATOM    410 3HG2 ILE A  25      -6.755  11.645   9.765  1.00  0.88           H  
ATOM    411 1HD1 ILE A  25      -6.652  11.534  14.113  1.00  0.88           H  
ATOM    412 2HD1 ILE A  25      -6.615  13.261  13.682  1.00  0.88           H  
ATOM    413 3HD1 ILE A  25      -7.697  12.143  12.813  1.00  0.88           H  
ATOM    414  N   ALA A  26      -4.320  14.867   9.046  1.00  0.84           N  
ATOM    415  CA  ALA A  26      -4.371  15.644   7.819  1.00  0.84           C  
ATOM    416  C   ALA A  26      -3.210  15.301   6.879  1.00  0.84           C  
ATOM    417  O   ALA A  26      -3.401  15.176   5.662  1.00  0.84           O  
ATOM    418  CB  ALA A  26      -4.341  17.119   8.158  1.00  0.84           C  
ATOM    419  H   ALA A  26      -4.230  15.342   9.948  1.00  0.84           H  
ATOM    420  HA  ALA A  26      -5.302  15.409   7.308  1.00  0.84           H  
ATOM    421 1HB  ALA A  26      -4.407  17.706   7.246  1.00  0.84           H  
ATOM    422 2HB  ALA A  26      -5.182  17.357   8.811  1.00  0.84           H  
ATOM    423 3HB  ALA A  26      -3.408  17.347   8.673  1.00  0.84           H  
ATOM    424  N   LEU A  27      -2.017  15.103   7.455  1.00  0.81           N  
ATOM    425  CA  LEU A  27      -0.810  14.797   6.700  1.00  0.81           C  
ATOM    426  C   LEU A  27      -0.968  13.395   6.108  1.00  0.81           C  
ATOM    427  O   LEU A  27      -0.615  13.170   4.948  1.00  0.81           O  
ATOM    428  CB  LEU A  27       0.421  14.930   7.622  1.00  0.81           C  
ATOM    429  CG  LEU A  27       1.846  14.844   6.989  1.00  0.81           C  
ATOM    430  CD1 LEU A  27       2.019  15.944   5.967  1.00  0.81           C  
ATOM    431  CD2 LEU A  27       2.927  14.992   8.080  1.00  0.81           C  
ATOM    432  H   LEU A  27      -1.928  15.216   8.460  1.00  0.81           H  
ATOM    433  HA  LEU A  27      -0.711  15.512   5.886  1.00  0.81           H  
ATOM    434 1HB  LEU A  27       0.355  15.891   8.128  1.00  0.81           H  
ATOM    435 2HB  LEU A  27       0.348  14.155   8.387  1.00  0.81           H  
ATOM    436  HG  LEU A  27       1.948  13.927   6.500  1.00  0.81           H  
ATOM    437 1HD1 LEU A  27       3.015  15.887   5.521  1.00  0.81           H  
ATOM    438 2HD1 LEU A  27       1.262  15.851   5.185  1.00  0.81           H  
ATOM    439 3HD1 LEU A  27       1.909  16.895   6.476  1.00  0.81           H  
ATOM    440 1HD2 LEU A  27       3.908  14.932   7.620  1.00  0.81           H  
ATOM    441 2HD2 LEU A  27       2.816  15.958   8.568  1.00  0.81           H  
ATOM    442 3HD2 LEU A  27       2.832  14.209   8.820  1.00  0.81           H  
ATOM    443  N   ARG A  28      -1.535  12.456   6.889  1.00  0.79           N  
ATOM    444  CA  ARG A  28      -1.800  11.105   6.402  1.00  0.79           C  
ATOM    445  C   ARG A  28      -2.724  11.134   5.207  1.00  0.79           C  
ATOM    446  O   ARG A  28      -2.439  10.501   4.194  1.00  0.79           O  
ATOM    447  CB  ARG A  28      -2.418  10.218   7.469  1.00  0.79           C  
ATOM    448  CG  ARG A  28      -2.707   8.803   7.005  1.00  0.79           C  
ATOM    449  CD  ARG A  28      -3.156   7.937   8.117  1.00  0.79           C  
ATOM    450  NE  ARG A  28      -3.522   6.611   7.649  1.00  0.79           N  
ATOM    451  CZ  ARG A  28      -3.761   5.551   8.450  1.00  0.79           C  
ATOM    452  NH1 ARG A  28      -3.661   5.672   9.758  1.00  0.79           N  
ATOM    453  NH2 ARG A  28      -4.092   4.391   7.922  1.00  0.79           N  
ATOM    454  H   ARG A  28      -1.777  12.676   7.853  1.00  0.79           H  
ATOM    455  HA  ARG A  28      -0.876  10.650   6.095  1.00  0.79           H  
ATOM    456 1HB  ARG A  28      -1.759  10.170   8.335  1.00  0.79           H  
ATOM    457 2HB  ARG A  28      -3.357  10.651   7.801  1.00  0.79           H  
ATOM    458 1HG  ARG A  28      -3.498   8.825   6.250  1.00  0.79           H  
ATOM    459 2HG  ARG A  28      -1.805   8.367   6.569  1.00  0.79           H  
ATOM    460 1HD  ARG A  28      -2.352   7.834   8.846  1.00  0.79           H  
ATOM    461 2HD  ARG A  28      -4.026   8.386   8.594  1.00  0.79           H  
ATOM    462  HE  ARG A  28      -3.636   6.477   6.628  1.00  0.79           H  
ATOM    463 1HH1 ARG A  28      -3.404   6.559  10.164  1.00  0.79           H  
ATOM    464 2HH1 ARG A  28      -3.837   4.874  10.351  1.00  0.79           H  
ATOM    465 1HH2 ARG A  28      -4.148   4.289   6.910  1.00  0.79           H  
ATOM    466 2HH2 ARG A  28      -4.256   3.595   8.511  1.00  0.79           H  
ATOM    467  N   ARG A  29      -3.820  11.887   5.295  1.00  0.78           N  
ATOM    468  CA  ARG A  29      -4.753  11.923   4.180  1.00  0.78           C  
ATOM    469  C   ARG A  29      -4.058  12.482   2.947  1.00  0.78           C  
ATOM    470  O   ARG A  29      -4.170  11.926   1.852  1.00  0.78           O  
ATOM    471  CB  ARG A  29      -5.958  12.769   4.553  1.00  0.78           C  
ATOM    472  CG  ARG A  29      -6.865  12.119   5.594  1.00  0.78           C  
ATOM    473  CD  ARG A  29      -7.928  13.034   6.060  1.00  0.78           C  
ATOM    474  NE  ARG A  29      -8.779  12.402   7.058  1.00  0.78           N  
ATOM    475  CZ  ARG A  29      -9.660  13.054   7.839  1.00  0.78           C  
ATOM    476  NH1 ARG A  29      -9.797  14.357   7.733  1.00  0.78           N  
ATOM    477  NH2 ARG A  29     -10.387  12.383   8.715  1.00  0.78           N  
ATOM    478  H   ARG A  29      -4.019  12.406   6.154  1.00  0.78           H  
ATOM    479  HA  ARG A  29      -5.085  10.906   3.968  1.00  0.78           H  
ATOM    480 1HB  ARG A  29      -5.616  13.722   4.962  1.00  0.78           H  
ATOM    481 2HB  ARG A  29      -6.551  12.981   3.667  1.00  0.78           H  
ATOM    482 1HG  ARG A  29      -7.338  11.240   5.158  1.00  0.78           H  
ATOM    483 2HG  ARG A  29      -6.269  11.818   6.455  1.00  0.78           H  
ATOM    484 1HD  ARG A  29      -7.467  13.913   6.513  1.00  0.78           H  
ATOM    485 2HD  ARG A  29      -8.548  13.337   5.218  1.00  0.78           H  
ATOM    486  HE  ARG A  29      -8.702  11.400   7.171  1.00  0.78           H  
ATOM    487 1HH1 ARG A  29      -9.239  14.869   7.064  1.00  0.78           H  
ATOM    488 2HH1 ARG A  29     -10.457  14.845   8.320  1.00  0.78           H  
ATOM    489 1HH2 ARG A  29     -10.282  11.381   8.797  1.00  0.78           H  
ATOM    490 2HH2 ARG A  29     -11.048  12.871   9.301  1.00  0.78           H  
ATOM    491  N   TYR A  30      -3.269  13.541   3.131  1.00  0.77           N  
ATOM    492  CA  TYR A  30      -2.532  14.122   2.023  1.00  0.77           C  
ATOM    493  C   TYR A  30      -1.635  13.058   1.399  1.00  0.77           C  
ATOM    494  O   TYR A  30      -1.618  12.876   0.178  1.00  0.77           O  
ATOM    495  CB  TYR A  30      -1.705  15.317   2.494  1.00  0.77           C  
ATOM    496  CG  TYR A  30      -0.898  15.971   1.416  1.00  0.77           C  
ATOM    497  CD1 TYR A  30      -1.475  16.880   0.551  1.00  0.77           C  
ATOM    498  CD2 TYR A  30       0.411  15.649   1.292  1.00  0.77           C  
ATOM    499  CE1 TYR A  30      -0.709  17.465  -0.437  1.00  0.77           C  
ATOM    500  CE2 TYR A  30       1.190  16.215   0.323  1.00  0.77           C  
ATOM    501  CZ  TYR A  30       0.632  17.133  -0.552  1.00  0.77           C  
ATOM    502  OH  TYR A  30       1.383  17.720  -1.542  1.00  0.77           O  
ATOM    503  H   TYR A  30      -3.201  13.973   4.054  1.00  0.77           H  
ATOM    504  HA  TYR A  30      -3.238  14.455   1.266  1.00  0.77           H  
ATOM    505 1HB  TYR A  30      -2.367  16.065   2.931  1.00  0.77           H  
ATOM    506 2HB  TYR A  30      -1.023  15.000   3.274  1.00  0.77           H  
ATOM    507  HD1 TYR A  30      -2.530  17.134   0.649  1.00  0.77           H  
ATOM    508  HD2 TYR A  30       0.819  14.942   1.968  1.00  0.77           H  
ATOM    509  HE1 TYR A  30      -1.159  18.184  -1.122  1.00  0.77           H  
ATOM    510  HE2 TYR A  30       2.232  15.937   0.260  1.00  0.77           H  
ATOM    511  HH  TYR A  30       0.826  18.304  -2.062  1.00  0.77           H  
ATOM    512  N   ALA A  31      -0.883  12.357   2.248  1.00  0.77           N  
ATOM    513  CA  ALA A  31       0.047  11.334   1.814  1.00  0.77           C  
ATOM    514  C   ALA A  31      -0.632  10.205   1.051  1.00  0.77           C  
ATOM    515  O   ALA A  31      -0.100   9.724   0.048  1.00  0.77           O  
ATOM    516  CB  ALA A  31       0.732  10.754   3.019  1.00  0.77           C  
ATOM    517  H   ALA A  31      -0.946  12.558   3.245  1.00  0.77           H  
ATOM    518  HA  ALA A  31       0.781  11.812   1.167  1.00  0.77           H  
ATOM    519 1HB  ALA A  31       1.467  10.056   2.724  1.00  0.77           H  
ATOM    520 2HB  ALA A  31       1.200  11.525   3.573  1.00  0.77           H  
ATOM    521 3HB  ALA A  31       0.000  10.272   3.654  1.00  0.77           H  
ATOM    522  N   GLU A  32      -1.818   9.789   1.508  1.00  0.77           N  
ATOM    523  CA  GLU A  32      -2.543   8.731   0.820  1.00  0.77           C  
ATOM    524  C   GLU A  32      -2.968   9.213  -0.559  1.00  0.77           C  
ATOM    525  O   GLU A  32      -2.874   8.471  -1.542  1.00  0.77           O  
ATOM    526  CB  GLU A  32      -3.760   8.272   1.634  1.00  0.77           C  
ATOM    527  CG  GLU A  32      -3.405   7.502   2.929  1.00  0.77           C  
ATOM    528  CD  GLU A  32      -4.614   7.125   3.769  1.00  0.77           C  
ATOM    529  OE1 GLU A  32      -5.712   7.469   3.400  1.00  0.77           O  
ATOM    530  OE2 GLU A  32      -4.428   6.501   4.794  1.00  0.77           O  
ATOM    531  H   GLU A  32      -2.205  10.204   2.355  1.00  0.77           H  
ATOM    532  HA  GLU A  32      -1.876   7.879   0.695  1.00  0.77           H  
ATOM    533 1HB  GLU A  32      -4.351   9.147   1.918  1.00  0.77           H  
ATOM    534 2HB  GLU A  32      -4.393   7.634   1.018  1.00  0.77           H  
ATOM    535 1HG  GLU A  32      -2.874   6.590   2.655  1.00  0.77           H  
ATOM    536 2HG  GLU A  32      -2.728   8.106   3.526  1.00  0.77           H  
ATOM    537  N   TYR A  33      -3.393  10.476  -0.653  1.00  0.78           N  
ATOM    538  CA  TYR A  33      -3.794  10.993  -1.947  1.00  0.78           C  
ATOM    539  C   TYR A  33      -2.574  11.045  -2.860  1.00  0.78           C  
ATOM    540  O   TYR A  33      -2.660  10.703  -4.045  1.00  0.78           O  
ATOM    541  CB  TYR A  33      -4.456  12.370  -1.814  1.00  0.78           C  
ATOM    542  CG  TYR A  33      -5.840  12.322  -1.167  1.00  0.78           C  
ATOM    543  CD1 TYR A  33      -6.115  13.109  -0.057  1.00  0.78           C  
ATOM    544  CD2 TYR A  33      -6.820  11.478  -1.673  1.00  0.78           C  
ATOM    545  CE1 TYR A  33      -7.353  13.062   0.544  1.00  0.78           C  
ATOM    546  CE2 TYR A  33      -8.067  11.431  -1.070  1.00  0.78           C  
ATOM    547  CZ  TYR A  33      -8.332  12.222   0.036  1.00  0.78           C  
ATOM    548  OH  TYR A  33      -9.571  12.178   0.638  1.00  0.78           O  
ATOM    549  H   TYR A  33      -3.466  11.059   0.185  1.00  0.78           H  
ATOM    550  HA  TYR A  33      -4.514  10.307  -2.389  1.00  0.78           H  
ATOM    551 1HB  TYR A  33      -3.821  13.017  -1.207  1.00  0.78           H  
ATOM    552 2HB  TYR A  33      -4.550  12.828  -2.796  1.00  0.78           H  
ATOM    553  HD1 TYR A  33      -5.344  13.765   0.341  1.00  0.78           H  
ATOM    554  HD2 TYR A  33      -6.608  10.856  -2.540  1.00  0.78           H  
ATOM    555  HE1 TYR A  33      -7.558  13.683   1.414  1.00  0.78           H  
ATOM    556  HE2 TYR A  33      -8.838  10.773  -1.464  1.00  0.78           H  
ATOM    557  HH  TYR A  33     -10.140  11.575   0.156  1.00  0.78           H  
ATOM    558  N   ALA A  34      -1.420  11.432  -2.299  1.00  0.80           N  
ATOM    559  CA  ALA A  34      -0.200  11.480  -3.084  1.00  0.80           C  
ATOM    560  C   ALA A  34       0.141  10.098  -3.606  1.00  0.80           C  
ATOM    561  O   ALA A  34       0.472   9.952  -4.781  1.00  0.80           O  
ATOM    562  CB  ALA A  34       0.955  12.004  -2.253  1.00  0.80           C  
ATOM    563  H   ALA A  34      -1.408  11.724  -1.322  1.00  0.80           H  
ATOM    564  HA  ALA A  34      -0.364  12.141  -3.933  1.00  0.80           H  
ATOM    565 1HB  ALA A  34       1.848  12.036  -2.863  1.00  0.80           H  
ATOM    566 2HB  ALA A  34       0.716  13.005  -1.888  1.00  0.80           H  
ATOM    567 3HB  ALA A  34       1.126  11.346  -1.410  1.00  0.80           H  
ATOM    568  N   ALA A  35      -0.006   9.076  -2.752  1.00  0.83           N  
ATOM    569  CA  ALA A  35       0.297   7.703  -3.132  1.00  0.83           C  
ATOM    570  C   ALA A  35      -0.562   7.257  -4.294  1.00  0.83           C  
ATOM    571  O   ALA A  35      -0.094   6.557  -5.187  1.00  0.83           O  
ATOM    572  CB  ALA A  35       0.076   6.776  -1.954  1.00  0.83           C  
ATOM    573  H   ALA A  35      -0.286   9.271  -1.791  1.00  0.83           H  
ATOM    574  HA  ALA A  35       1.332   7.656  -3.445  1.00  0.83           H  
ATOM    575 1HB  ALA A  35       0.314   5.760  -2.237  1.00  0.83           H  
ATOM    576 2HB  ALA A  35       0.711   7.085  -1.129  1.00  0.83           H  
ATOM    577 3HB  ALA A  35      -0.962   6.822  -1.644  1.00  0.83           H  
ATOM    578  N   ARG A  36      -1.822   7.680  -4.301  1.00  0.88           N  
ATOM    579  CA  ARG A  36      -2.724   7.323  -5.384  1.00  0.88           C  
ATOM    580  C   ARG A  36      -2.342   8.052  -6.673  1.00  0.88           C  
ATOM    581  O   ARG A  36      -2.485   7.514  -7.773  1.00  0.88           O  
ATOM    582  CB  ARG A  36      -4.154   7.682  -5.014  1.00  0.88           C  
ATOM    583  CG  ARG A  36      -4.762   6.844  -3.897  1.00  0.88           C  
ATOM    584  CD  ARG A  36      -6.117   7.339  -3.528  1.00  0.88           C  
ATOM    585  NE  ARG A  36      -6.688   6.605  -2.415  1.00  0.88           N  
ATOM    586  CZ  ARG A  36      -7.859   6.910  -1.823  1.00  0.88           C  
ATOM    587  NH1 ARG A  36      -8.572   7.924  -2.261  1.00  0.88           N  
ATOM    588  NH2 ARG A  36      -8.291   6.191  -0.803  1.00  0.88           N  
ATOM    589  H   ARG A  36      -2.166   8.235  -3.515  1.00  0.88           H  
ATOM    590  HA  ARG A  36      -2.656   6.249  -5.552  1.00  0.88           H  
ATOM    591 1HB  ARG A  36      -4.190   8.722  -4.695  1.00  0.88           H  
ATOM    592 2HB  ARG A  36      -4.790   7.587  -5.891  1.00  0.88           H  
ATOM    593 1HG  ARG A  36      -4.848   5.808  -4.224  1.00  0.88           H  
ATOM    594 2HG  ARG A  36      -4.123   6.892  -3.018  1.00  0.88           H  
ATOM    595 1HD  ARG A  36      -6.045   8.388  -3.241  1.00  0.88           H  
ATOM    596 2HD  ARG A  36      -6.786   7.241  -4.381  1.00  0.88           H  
ATOM    597  HE  ARG A  36      -6.166   5.819  -2.051  1.00  0.88           H  
ATOM    598 1HH1 ARG A  36      -8.243   8.472  -3.043  1.00  0.88           H  
ATOM    599 2HH1 ARG A  36      -9.450   8.151  -1.818  1.00  0.88           H  
ATOM    600 1HH2 ARG A  36      -7.741   5.414  -0.463  1.00  0.88           H  
ATOM    601 2HH2 ARG A  36      -9.167   6.420  -0.359  1.00  0.88           H  
ATOM    602  N   ALA A  37      -1.871   9.295  -6.526  1.00  0.94           N  
ATOM    603  CA  ALA A  37      -1.502  10.145  -7.652  1.00  0.94           C  
ATOM    604  C   ALA A  37      -0.107   9.877  -8.236  1.00  0.94           C  
ATOM    605  O   ALA A  37       0.176  10.335  -9.347  1.00  0.94           O  
ATOM    606  CB  ALA A  37      -1.572  11.598  -7.222  1.00  0.94           C  
ATOM    607  H   ALA A  37      -1.801   9.685  -5.586  1.00  0.94           H  
ATOM    608  HA  ALA A  37      -2.230   9.971  -8.442  1.00  0.94           H  
ATOM    609 1HB  ALA A  37      -1.348  12.241  -8.069  1.00  0.94           H  
ATOM    610 2HB  ALA A  37      -2.572  11.817  -6.847  1.00  0.94           H  
ATOM    611 3HB  ALA A  37      -0.844  11.767  -6.430  1.00  0.94           H  
ATOM    612  N   THR A  38       0.759   9.141  -7.532  1.00  0.98           N  
ATOM    613  CA  THR A  38       2.115   8.942  -8.046  1.00  0.98           C  
ATOM    614  C   THR A  38       2.508   7.486  -8.272  1.00  0.98           C  
ATOM    615  O   THR A  38       1.707   6.560  -8.175  1.00  0.98           O  
ATOM    616  CB  THR A  38       3.179   9.601  -7.116  1.00  0.98           C  
ATOM    617  OG1 THR A  38       4.459   9.611  -7.780  1.00  0.98           O  
ATOM    618  CG2 THR A  38       3.356   8.846  -5.807  1.00  0.98           C  
ATOM    619  H   THR A  38       0.494   8.804  -6.606  1.00  0.98           H  
ATOM    620  HA  THR A  38       2.183   9.439  -9.011  1.00  0.98           H  
ATOM    621  HB  THR A  38       2.871  10.622  -6.893  1.00  0.98           H  
ATOM    622  HG1 THR A  38       4.438  10.281  -8.479  1.00  0.98           H  
ATOM    623 1HG2 THR A  38       4.104   9.357  -5.218  1.00  0.98           H  
ATOM    624 2HG2 THR A  38       2.443   8.810  -5.268  1.00  0.98           H  
ATOM    625 3HG2 THR A  38       3.682   7.843  -5.993  1.00  0.98           H  
ATOM    626  N   ALA A  39       3.764   7.320  -8.667  1.00  0.99           N  
ATOM    627  CA  ALA A  39       4.374   6.041  -8.920  1.00  0.99           C  
ATOM    628  C   ALA A  39       5.558   5.807  -7.996  1.00  0.99           C  
ATOM    629  O   ALA A  39       6.131   4.717  -8.008  1.00  0.99           O  
ATOM    630  CB  ALA A  39       4.828   5.959 -10.358  1.00  0.99           C  
ATOM    631  H   ALA A  39       4.326   8.143  -8.731  1.00  0.99           H  
ATOM    632  HA  ALA A  39       3.635   5.263  -8.728  1.00  0.99           H  
ATOM    633 1HB  ALA A  39       5.269   4.980 -10.543  1.00  0.99           H  
ATOM    634 2HB  ALA A  39       3.973   6.103 -11.018  1.00  0.99           H  
ATOM    635 3HB  ALA A  39       5.569   6.733 -10.548  1.00  0.99           H  
ATOM    636  N   SER A  40       5.938   6.814  -7.192  1.00  0.97           N  
ATOM    637  CA  SER A  40       7.127   6.598  -6.362  1.00  0.97           C  
ATOM    638  C   SER A  40       7.133   7.186  -4.970  1.00  0.97           C  
ATOM    639  O   SER A  40       6.524   8.223  -4.682  1.00  0.97           O  
ATOM    640  CB  SER A  40       8.334   7.213  -7.031  1.00  0.97           C  
ATOM    641  OG  SER A  40       8.199   8.620  -7.076  1.00  0.97           O  
ATOM    642  H   SER A  40       5.444   7.710  -7.212  1.00  0.97           H  
ATOM    643  HA  SER A  40       7.277   5.521  -6.259  1.00  0.97           H  
ATOM    644 1HB  SER A  40       9.230   6.949  -6.469  1.00  0.97           H  
ATOM    645 2HB  SER A  40       8.447   6.817  -8.037  1.00  0.97           H  
ATOM    646  HG  SER A  40       7.696   8.798  -7.881  1.00  0.97           H  
ATOM    647  N   GLU A  41       7.940   6.540  -4.138  1.00  0.92           N  
ATOM    648  CA  GLU A  41       8.219   6.958  -2.782  1.00  0.92           C  
ATOM    649  C   GLU A  41       8.882   8.318  -2.737  1.00  0.92           C  
ATOM    650  O   GLU A  41       8.630   9.102  -1.826  1.00  0.92           O  
ATOM    651  CB  GLU A  41       9.121   5.928  -2.126  1.00  0.92           C  
ATOM    652  CG  GLU A  41       8.474   4.581  -1.996  1.00  0.92           C  
ATOM    653  CD  GLU A  41       8.555   3.775  -3.261  1.00  0.92           C  
ATOM    654  OE1 GLU A  41       9.147   4.247  -4.203  1.00  0.92           O  
ATOM    655  OE2 GLU A  41       8.012   2.699  -3.297  1.00  0.92           O  
ATOM    656  H   GLU A  41       8.383   5.696  -4.473  1.00  0.92           H  
ATOM    657  HA  GLU A  41       7.279   7.011  -2.235  1.00  0.92           H  
ATOM    658 1HB  GLU A  41      10.037   5.818  -2.708  1.00  0.92           H  
ATOM    659 2HB  GLU A  41       9.400   6.267  -1.128  1.00  0.92           H  
ATOM    660 1HG  GLU A  41       8.968   4.034  -1.193  1.00  0.92           H  
ATOM    661 2HG  GLU A  41       7.427   4.721  -1.723  1.00  0.92           H  
ATOM    662  N   GLU A  42       9.734   8.599  -3.730  1.00  0.86           N  
ATOM    663  CA  GLU A  42      10.441   9.869  -3.765  1.00  0.86           C  
ATOM    664  C   GLU A  42       9.457  11.011  -3.915  1.00  0.86           C  
ATOM    665  O   GLU A  42       9.561  12.018  -3.218  1.00  0.86           O  
ATOM    666  CB  GLU A  42      11.465   9.891  -4.903  1.00  0.86           C  
ATOM    667  CG  GLU A  42      12.665   8.961  -4.683  1.00  0.86           C  
ATOM    668  CD  GLU A  42      13.653   8.961  -5.833  1.00  0.86           C  
ATOM    669  OE1 GLU A  42      13.378   9.576  -6.835  1.00  0.86           O  
ATOM    670  OE2 GLU A  42      14.685   8.344  -5.699  1.00  0.86           O  
ATOM    671  H   GLU A  42       9.888   7.912  -4.454  1.00  0.86           H  
ATOM    672  HA  GLU A  42      10.970   9.999  -2.820  1.00  0.86           H  
ATOM    673 1HB  GLU A  42      10.976   9.597  -5.834  1.00  0.86           H  
ATOM    674 2HB  GLU A  42      11.841  10.907  -5.035  1.00  0.86           H  
ATOM    675 1HG  GLU A  42      13.181   9.267  -3.774  1.00  0.86           H  
ATOM    676 2HG  GLU A  42      12.291   7.947  -4.531  1.00  0.86           H  
ATOM    677  N   VAL A  43       8.436  10.833  -4.757  1.00  0.80           N  
ATOM    678  CA  VAL A  43       7.438  11.887  -4.872  1.00  0.80           C  
ATOM    679  C   VAL A  43       6.660  12.045  -3.577  1.00  0.80           C  
ATOM    680  O   VAL A  43       6.433  13.163  -3.114  1.00  0.80           O  
ATOM    681  CB  VAL A  43       6.495  11.638  -6.040  1.00  0.80           C  
ATOM    682  CG1 VAL A  43       5.342  12.628  -5.994  1.00  0.80           C  
ATOM    683  CG2 VAL A  43       7.266  11.801  -7.334  1.00  0.80           C  
ATOM    684  H   VAL A  43       8.363   9.992  -5.342  1.00  0.80           H  
ATOM    685  HA  VAL A  43       7.960  12.825  -5.070  1.00  0.80           H  
ATOM    686  HB  VAL A  43       6.093  10.627  -5.969  1.00  0.80           H  
ATOM    687 1HG1 VAL A  43       4.670  12.447  -6.828  1.00  0.80           H  
ATOM    688 2HG1 VAL A  43       4.804  12.493  -5.059  1.00  0.80           H  
ATOM    689 3HG1 VAL A  43       5.729  13.645  -6.052  1.00  0.80           H  
ATOM    690 1HG2 VAL A  43       6.603  11.617  -8.176  1.00  0.80           H  
ATOM    691 2HG2 VAL A  43       7.661  12.815  -7.393  1.00  0.80           H  
ATOM    692 3HG2 VAL A  43       8.089  11.096  -7.358  1.00  0.80           H  
ATOM    693  N   ILE A  44       6.290  10.931  -2.947  1.00  0.76           N  
ATOM    694  CA  ILE A  44       5.561  11.032  -1.689  1.00  0.76           C  
ATOM    695  C   ILE A  44       6.391  11.776  -0.645  1.00  0.76           C  
ATOM    696  O   ILE A  44       5.879  12.685   0.017  1.00  0.76           O  
ATOM    697  CB  ILE A  44       5.203   9.638  -1.145  1.00  0.76           C  
ATOM    698  CG1 ILE A  44       4.188   8.997  -2.031  1.00  0.76           C  
ATOM    699  CG2 ILE A  44       4.708   9.704   0.274  1.00  0.76           C  
ATOM    700  CD1 ILE A  44       3.979   7.557  -1.733  1.00  0.76           C  
ATOM    701  H   ILE A  44       6.493  10.018  -3.366  1.00  0.76           H  
ATOM    702  HA  ILE A  44       4.643  11.588  -1.863  1.00  0.76           H  
ATOM    703  HB  ILE A  44       6.091   9.014  -1.174  1.00  0.76           H  
ATOM    704 1HG1 ILE A  44       3.235   9.519  -1.934  1.00  0.76           H  
ATOM    705 2HG1 ILE A  44       4.530   9.081  -3.051  1.00  0.76           H  
ATOM    706 1HG2 ILE A  44       4.492   8.700   0.605  1.00  0.76           H  
ATOM    707 2HG2 ILE A  44       5.485  10.131   0.894  1.00  0.76           H  
ATOM    708 3HG2 ILE A  44       3.806  10.314   0.330  1.00  0.76           H  
ATOM    709 1HD1 ILE A  44       3.263   7.181  -2.416  1.00  0.76           H  
ATOM    710 2HD1 ILE A  44       4.914   7.022  -1.850  1.00  0.76           H  
ATOM    711 3HD1 ILE A  44       3.618   7.431  -0.716  1.00  0.76           H  
ATOM    712  N   GLU A  45       7.676  11.432  -0.533  1.00  0.73           N  
ATOM    713  CA  GLU A  45       8.559  12.083   0.423  1.00  0.73           C  
ATOM    714  C   GLU A  45       8.689  13.574   0.133  1.00  0.73           C  
ATOM    715  O   GLU A  45       8.517  14.392   1.037  1.00  0.73           O  
ATOM    716  CB  GLU A  45       9.950  11.427   0.355  1.00  0.73           C  
ATOM    717  CG  GLU A  45      11.083  12.000   1.269  1.00  0.73           C  
ATOM    718  CD  GLU A  45      11.014  11.669   2.755  1.00  0.73           C  
ATOM    719  OE1 GLU A  45      10.307  10.781   3.134  1.00  0.73           O  
ATOM    720  OE2 GLU A  45      11.747  12.299   3.503  1.00  0.73           O  
ATOM    721  H   GLU A  45       8.042  10.680  -1.114  1.00  0.73           H  
ATOM    722  HA  GLU A  45       8.144  11.957   1.419  1.00  0.73           H  
ATOM    723 1HB  GLU A  45       9.846  10.368   0.593  1.00  0.73           H  
ATOM    724 2HB  GLU A  45      10.310  11.482  -0.672  1.00  0.73           H  
ATOM    725 1HG  GLU A  45      12.035  11.637   0.884  1.00  0.73           H  
ATOM    726 2HG  GLU A  45      11.080  13.084   1.156  1.00  0.73           H  
ATOM    727  N   GLU A  46       8.928  13.957  -1.127  1.00  0.71           N  
ATOM    728  CA  GLU A  46       9.086  15.381  -1.414  1.00  0.71           C  
ATOM    729  C   GLU A  46       7.821  16.177  -1.129  1.00  0.71           C  
ATOM    730  O   GLU A  46       7.885  17.278  -0.564  1.00  0.71           O  
ATOM    731  CB  GLU A  46       9.508  15.611  -2.870  1.00  0.71           C  
ATOM    732  CG  GLU A  46      10.953  15.191  -3.199  1.00  0.71           C  
ATOM    733  CD  GLU A  46      11.330  15.407  -4.660  1.00  0.71           C  
ATOM    734  OE1 GLU A  46      10.468  15.745  -5.441  1.00  0.71           O  
ATOM    735  OE2 GLU A  46      12.485  15.241  -4.986  1.00  0.71           O  
ATOM    736  H   GLU A  46       9.041  13.263  -1.867  1.00  0.71           H  
ATOM    737  HA  GLU A  46       9.876  15.764  -0.770  1.00  0.71           H  
ATOM    738 1HB  GLU A  46       8.842  15.041  -3.525  1.00  0.71           H  
ATOM    739 2HB  GLU A  46       9.392  16.664  -3.121  1.00  0.71           H  
ATOM    740 1HG  GLU A  46      11.635  15.762  -2.571  1.00  0.71           H  
ATOM    741 2HG  GLU A  46      11.073  14.138  -2.949  1.00  0.71           H  
ATOM    742  N   LEU A  47       6.662  15.619  -1.469  1.00  0.71           N  
ATOM    743  CA  LEU A  47       5.428  16.337  -1.229  1.00  0.71           C  
ATOM    744  C   LEU A  47       5.169  16.497   0.261  1.00  0.71           C  
ATOM    745  O   LEU A  47       4.780  17.574   0.721  1.00  0.71           O  
ATOM    746  CB  LEU A  47       4.270  15.593  -1.882  1.00  0.71           C  
ATOM    747  CG  LEU A  47       4.260  15.576  -3.397  1.00  0.71           C  
ATOM    748  CD1 LEU A  47       3.160  14.652  -3.857  1.00  0.71           C  
ATOM    749  CD2 LEU A  47       4.057  16.978  -3.914  1.00  0.71           C  
ATOM    750  H   LEU A  47       6.643  14.705  -1.929  1.00  0.71           H  
ATOM    751  HA  LEU A  47       5.510  17.326  -1.675  1.00  0.71           H  
ATOM    752 1HB  LEU A  47       4.281  14.556  -1.532  1.00  0.71           H  
ATOM    753 2HB  LEU A  47       3.359  16.051  -1.579  1.00  0.71           H  
ATOM    754  HG  LEU A  47       5.207  15.196  -3.768  1.00  0.71           H  
ATOM    755 1HD1 LEU A  47       3.142  14.617  -4.944  1.00  0.71           H  
ATOM    756 2HD1 LEU A  47       3.360  13.662  -3.463  1.00  0.71           H  
ATOM    757 3HD1 LEU A  47       2.201  15.012  -3.485  1.00  0.71           H  
ATOM    758 1HD2 LEU A  47       4.050  16.964  -5.003  1.00  0.71           H  
ATOM    759 2HD2 LEU A  47       3.108  17.366  -3.548  1.00  0.71           H  
ATOM    760 3HD2 LEU A  47       4.870  17.613  -3.562  1.00  0.71           H  
ATOM    761  N   LEU A  48       5.436  15.445   1.033  1.00  0.71           N  
ATOM    762  CA  LEU A  48       5.216  15.514   2.462  1.00  0.71           C  
ATOM    763  C   LEU A  48       6.217  16.430   3.143  1.00  0.71           C  
ATOM    764  O   LEU A  48       5.862  17.133   4.093  1.00  0.71           O  
ATOM    765  CB  LEU A  48       5.233  14.118   3.037  1.00  0.71           C  
ATOM    766  CG  LEU A  48       4.075  13.307   2.623  1.00  0.71           C  
ATOM    767  CD1 LEU A  48       4.251  11.899   3.057  1.00  0.71           C  
ATOM    768  CD2 LEU A  48       2.891  13.902   3.250  1.00  0.71           C  
ATOM    769  H   LEU A  48       5.762  14.568   0.619  1.00  0.71           H  
ATOM    770  HA  LEU A  48       4.223  15.926   2.629  1.00  0.71           H  
ATOM    771 1HB  LEU A  48       6.157  13.611   2.749  1.00  0.71           H  
ATOM    772 2HB  LEU A  48       5.164  14.191   4.079  1.00  0.71           H  
ATOM    773  HG  LEU A  48       3.977  13.336   1.537  1.00  0.71           H  
ATOM    774 1HD1 LEU A  48       3.414  11.314   2.755  1.00  0.71           H  
ATOM    775 2HD1 LEU A  48       5.133  11.515   2.594  1.00  0.71           H  
ATOM    776 3HD1 LEU A  48       4.351  11.864   4.138  1.00  0.71           H  
ATOM    777 1HD2 LEU A  48       2.017  13.373   2.964  1.00  0.71           H  
ATOM    778 2HD2 LEU A  48       3.013  13.854   4.320  1.00  0.71           H  
ATOM    779 3HD2 LEU A  48       2.805  14.936   2.936  1.00  0.71           H  
ATOM    780  N   ARG A  49       7.463  16.454   2.650  1.00  0.72           N  
ATOM    781  CA  ARG A  49       8.458  17.362   3.200  1.00  0.72           C  
ATOM    782  C   ARG A  49       8.032  18.793   2.945  1.00  0.72           C  
ATOM    783  O   ARG A  49       8.162  19.647   3.818  1.00  0.72           O  
ATOM    784  CB  ARG A  49       9.832  17.109   2.586  1.00  0.72           C  
ATOM    785  CG  ARG A  49      10.467  15.821   3.031  1.00  0.72           C  
ATOM    786  CD  ARG A  49      11.018  15.959   4.374  1.00  0.72           C  
ATOM    787  NE  ARG A  49      11.563  14.723   4.848  1.00  0.72           N  
ATOM    788  CZ  ARG A  49      11.994  14.514   6.090  1.00  0.72           C  
ATOM    789  NH1 ARG A  49      11.986  15.500   6.947  1.00  0.72           N  
ATOM    790  NH2 ARG A  49      12.396  13.305   6.425  1.00  0.72           N  
ATOM    791  H   ARG A  49       7.726  15.829   1.890  1.00  0.72           H  
ATOM    792  HA  ARG A  49       8.523  17.198   4.274  1.00  0.72           H  
ATOM    793 1HB  ARG A  49       9.739  17.075   1.501  1.00  0.72           H  
ATOM    794 2HB  ARG A  49      10.504  17.928   2.837  1.00  0.72           H  
ATOM    795 1HG  ARG A  49       9.718  15.035   3.074  1.00  0.72           H  
ATOM    796 2HG  ARG A  49      11.261  15.528   2.342  1.00  0.72           H  
ATOM    797 1HD  ARG A  49      11.816  16.699   4.361  1.00  0.72           H  
ATOM    798 2HD  ARG A  49      10.239  16.283   5.057  1.00  0.72           H  
ATOM    799  HE  ARG A  49      11.578  13.921   4.212  1.00  0.72           H  
ATOM    800 1HH1 ARG A  49      11.677  16.410   6.650  1.00  0.72           H  
ATOM    801 2HH1 ARG A  49      12.279  15.335   7.914  1.00  0.72           H  
ATOM    802 1HH2 ARG A  49      12.350  12.575   5.694  1.00  0.72           H  
ATOM    803 2HH2 ARG A  49      12.715  13.101   7.394  1.00  0.72           H  
ATOM    804  N   ASP A  50       7.426  19.056   1.784  1.00  0.74           N  
ATOM    805  CA  ASP A  50       6.977  20.409   1.506  1.00  0.74           C  
ATOM    806  C   ASP A  50       5.897  20.784   2.513  1.00  0.74           C  
ATOM    807  O   ASP A  50       5.931  21.867   3.108  1.00  0.74           O  
ATOM    808  CB  ASP A  50       6.433  20.529   0.078  1.00  0.74           C  
ATOM    809  CG  ASP A  50       6.157  21.984  -0.329  1.00  0.74           C  
ATOM    810  OD1 ASP A  50       7.102  22.726  -0.460  1.00  0.74           O  
ATOM    811  OD2 ASP A  50       5.008  22.354  -0.496  1.00  0.74           O  
ATOM    812  H   ASP A  50       7.337  18.332   1.069  1.00  0.74           H  
ATOM    813  HA  ASP A  50       7.817  21.092   1.625  1.00  0.74           H  
ATOM    814 1HB  ASP A  50       7.145  20.083  -0.619  1.00  0.74           H  
ATOM    815 2HB  ASP A  50       5.505  19.959  -0.003  1.00  0.74           H  
ATOM    816  N   VAL A  51       4.965  19.865   2.765  1.00  0.79           N  
ATOM    817  CA  VAL A  51       3.915  20.175   3.715  1.00  0.79           C  
ATOM    818  C   VAL A  51       4.498  20.413   5.101  1.00  0.79           C  
ATOM    819  O   VAL A  51       4.137  21.386   5.764  1.00  0.79           O  
ATOM    820  CB  VAL A  51       2.876  19.048   3.798  1.00  0.79           C  
ATOM    821  CG1 VAL A  51       1.919  19.340   4.939  1.00  0.79           C  
ATOM    822  CG2 VAL A  51       2.119  18.937   2.498  1.00  0.79           C  
ATOM    823  H   VAL A  51       4.969  18.980   2.255  1.00  0.79           H  
ATOM    824  HA  VAL A  51       3.412  21.084   3.385  1.00  0.79           H  
ATOM    825  HB  VAL A  51       3.379  18.103   4.009  1.00  0.79           H  
ATOM    826 1HG1 VAL A  51       1.181  18.549   5.009  1.00  0.79           H  
ATOM    827 2HG1 VAL A  51       2.481  19.400   5.866  1.00  0.79           H  
ATOM    828 3HG1 VAL A  51       1.412  20.287   4.756  1.00  0.79           H  
ATOM    829 1HG2 VAL A  51       1.390  18.138   2.579  1.00  0.79           H  
ATOM    830 2HG2 VAL A  51       1.610  19.875   2.289  1.00  0.79           H  
ATOM    831 3HG2 VAL A  51       2.812  18.716   1.690  1.00  0.79           H  
ATOM    832  N   ALA A  52       5.405  19.544   5.539  1.00  0.88           N  
ATOM    833  CA  ALA A  52       5.999  19.685   6.859  1.00  0.88           C  
ATOM    834  C   ALA A  52       6.745  21.006   7.024  1.00  0.88           C  
ATOM    835  O   ALA A  52       6.635  21.661   8.066  1.00  0.88           O  
ATOM    836  CB  ALA A  52       6.934  18.540   7.112  1.00  0.88           C  
ATOM    837  H   ALA A  52       5.675  18.758   4.948  1.00  0.88           H  
ATOM    838  HA  ALA A  52       5.196  19.655   7.591  1.00  0.88           H  
ATOM    839 1HB  ALA A  52       7.325  18.637   8.102  1.00  0.88           H  
ATOM    840 2HB  ALA A  52       6.389  17.606   7.022  1.00  0.88           H  
ATOM    841 3HB  ALA A  52       7.746  18.562   6.384  1.00  0.88           H  
ATOM    842  N   GLU A  53       7.458  21.444   5.979  1.00  1.05           N  
ATOM    843  CA  GLU A  53       8.181  22.709   6.063  1.00  1.05           C  
ATOM    844  C   GLU A  53       7.195  23.868   6.177  1.00  1.05           C  
ATOM    845  O   GLU A  53       7.471  24.865   6.842  1.00  1.05           O  
ATOM    846  CB  GLU A  53       9.103  22.913   4.848  1.00  1.05           C  
ATOM    847  CG  GLU A  53      10.345  21.975   4.777  1.00  1.05           C  
ATOM    848  CD  GLU A  53      11.332  22.143   5.909  1.00  1.05           C  
ATOM    849  OE1 GLU A  53      11.714  23.255   6.189  1.00  1.05           O  
ATOM    850  OE2 GLU A  53      11.736  21.145   6.464  1.00  1.05           O  
ATOM    851  H   GLU A  53       7.531  20.877   5.134  1.00  1.05           H  
ATOM    852  HA  GLU A  53       8.795  22.697   6.963  1.00  1.05           H  
ATOM    853 1HB  GLU A  53       8.523  22.751   3.935  1.00  1.05           H  
ATOM    854 2HB  GLU A  53       9.456  23.942   4.831  1.00  1.05           H  
ATOM    855 1HG  GLU A  53      10.002  20.949   4.794  1.00  1.05           H  
ATOM    856 2HG  GLU A  53      10.853  22.138   3.828  1.00  1.05           H  
ATOM    857  N   ARG A  54       6.046  23.748   5.512  1.00  1.31           N  
ATOM    858  CA  ARG A  54       5.020  24.776   5.581  1.00  1.31           C  
ATOM    859  C   ARG A  54       4.334  24.780   6.960  1.00  1.31           C  
ATOM    860  O   ARG A  54       3.990  25.843   7.481  1.00  1.31           O  
ATOM    861  CB  ARG A  54       4.008  24.576   4.459  1.00  1.31           C  
ATOM    862  CG  ARG A  54       4.551  24.891   3.049  1.00  1.31           C  
ATOM    863  CD  ARG A  54       3.553  24.598   1.984  1.00  1.31           C  
ATOM    864  NE  ARG A  54       4.093  24.823   0.641  1.00  1.31           N  
ATOM    865  CZ  ARG A  54       4.134  26.018   0.017  1.00  1.31           C  
ATOM    866  NH1 ARG A  54       3.666  27.095   0.619  1.00  1.31           N  
ATOM    867  NH2 ARG A  54       4.643  26.116  -1.201  1.00  1.31           N  
ATOM    868  H   ARG A  54       5.886  22.923   4.930  1.00  1.31           H  
ATOM    869  HA  ARG A  54       5.497  25.744   5.433  1.00  1.31           H  
ATOM    870 1HB  ARG A  54       3.674  23.542   4.454  1.00  1.31           H  
ATOM    871 2HB  ARG A  54       3.137  25.203   4.636  1.00  1.31           H  
ATOM    872 1HG  ARG A  54       4.811  25.946   2.990  1.00  1.31           H  
ATOM    873 2HG  ARG A  54       5.440  24.292   2.855  1.00  1.31           H  
ATOM    874 1HD  ARG A  54       3.266  23.546   2.055  1.00  1.31           H  
ATOM    875 2HD  ARG A  54       2.675  25.226   2.112  1.00  1.31           H  
ATOM    876  HE  ARG A  54       4.475  23.997   0.136  1.00  1.31           H  
ATOM    877 1HH1 ARG A  54       3.277  27.024   1.548  1.00  1.31           H  
ATOM    878 2HH1 ARG A  54       3.698  27.989   0.151  1.00  1.31           H  
ATOM    879 1HH2 ARG A  54       5.004  25.292  -1.677  1.00  1.31           H  
ATOM    880 2HH2 ARG A  54       4.673  27.008  -1.661  1.00  1.31           H  
ATOM    881  N   LEU A  55       4.142  23.590   7.557  1.00  1.68           N  
ATOM    882  CA  LEU A  55       3.509  23.480   8.876  1.00  1.68           C  
ATOM    883  C   LEU A  55       4.347  24.076  10.011  1.00  1.68           C  
ATOM    884  O   LEU A  55       3.791  24.682  10.932  1.00  1.68           O  
ATOM    885  CB  LEU A  55       3.229  22.012   9.244  1.00  1.68           C  
ATOM    886  CG  LEU A  55       2.138  21.272   8.437  1.00  1.68           C  
ATOM    887  CD1 LEU A  55       2.129  19.788   8.832  1.00  1.68           C  
ATOM    888  CD2 LEU A  55       0.802  21.900   8.707  1.00  1.68           C  
ATOM    889  H   LEU A  55       4.418  22.742   7.062  1.00  1.68           H  
ATOM    890  HA  LEU A  55       2.563  24.016   8.838  1.00  1.68           H  
ATOM    891 1HB  LEU A  55       4.156  21.454   9.120  1.00  1.68           H  
ATOM    892 2HB  LEU A  55       2.950  21.968  10.296  1.00  1.68           H  
ATOM    893  HG  LEU A  55       2.355  21.347   7.384  1.00  1.68           H  
ATOM    894 1HD1 LEU A  55       1.366  19.259   8.262  1.00  1.68           H  
ATOM    895 2HD1 LEU A  55       3.099  19.348   8.626  1.00  1.68           H  
ATOM    896 3HD1 LEU A  55       1.909  19.705   9.893  1.00  1.68           H  
ATOM    897 1HD2 LEU A  55       0.036  21.381   8.131  1.00  1.68           H  
ATOM    898 2HD2 LEU A  55       0.575  21.826   9.762  1.00  1.68           H  
ATOM    899 3HD2 LEU A  55       0.830  22.950   8.412  1.00  1.68           H  
ATOM    900  N   SER A  56       5.671  23.893   9.957  1.00  2.17           N  
ATOM    901  CA  SER A  56       6.543  24.393  11.020  1.00  2.17           C  
ATOM    902  C   SER A  56       8.005  24.510  10.595  1.00  2.17           C  
ATOM    903  O   SER A  56       8.507  25.626  10.452  1.00  2.17           O  
ATOM    904  OXT SER A  56       8.742  23.563  10.864  1.00  2.17           O  
ATOM    905  CB  SER A  56       6.449  23.489  12.237  1.00  2.17           C  
ATOM    906  OG  SER A  56       7.310  23.931  13.252  1.00  2.17           O  
ATOM    907  H   SER A  56       6.068  23.364   9.177  1.00  2.17           H  
ATOM    908  HA  SER A  56       6.196  25.388  11.298  1.00  2.17           H  
ATOM    909 1HB  SER A  56       5.426  23.477  12.608  1.00  2.17           H  
ATOM    910 2HB  SER A  56       6.703  22.468  11.956  1.00  2.17           H  
ATOM    911  HG  SER A  56       7.141  23.364  14.009  1.00  2.17           H  
ENDMDL

REMARK ID 656328 DOMAINID 649519 MODEL 2 2025-02-01_00000077_2_19
MODEL     2
ATOM      1  N   SER A   1       1.103  -0.502  -1.661  1.00  1.09           N  
ATOM      2  CA  SER A   1       2.556  -0.416  -1.794  1.00  1.09           C  
ATOM      3  C   SER A   1       3.134   0.967  -1.441  1.00  1.09           C  
ATOM      4  O   SER A   1       3.563   1.212  -0.307  1.00  1.09           O  
ATOM      5  CB  SER A   1       2.952  -0.823  -3.207  1.00  1.09           C  
ATOM      6  OG  SER A   1       2.428   0.067  -4.163  1.00  1.09           O  
ATOM      7 1H   SER A   1       0.752  -1.195  -2.304  1.00  1.09           H  
ATOM      8 2H   SER A   1       0.857  -0.769  -0.720  1.00  1.09           H  
ATOM      9 3H   SER A   1       0.660   0.387  -1.869  1.00  1.09           H  
ATOM     10  HA  SER A   1       2.992  -1.138  -1.102  1.00  1.09           H  
ATOM     11 1HB  SER A   1       4.039  -0.843  -3.284  1.00  1.09           H  
ATOM     12 2HB  SER A   1       2.591  -1.829  -3.408  1.00  1.09           H  
ATOM     13  HG  SER A   1       1.466   0.034  -4.051  1.00  1.09           H  
ATOM     14  N   LEU A   2       3.122   1.882  -2.406  1.00  1.01           N  
ATOM     15  CA  LEU A   2       3.664   3.228  -2.224  1.00  1.01           C  
ATOM     16  C   LEU A   2       3.051   3.933  -1.016  1.00  1.01           C  
ATOM     17  O   LEU A   2       3.724   4.718  -0.354  1.00  1.01           O  
ATOM     18  CB  LEU A   2       3.469   4.058  -3.498  1.00  1.01           C  
ATOM     19  CG  LEU A   2       4.118   5.456  -3.503  1.00  1.01           C  
ATOM     20  CD1 LEU A   2       5.614   5.306  -3.292  1.00  1.01           C  
ATOM     21  CD2 LEU A   2       3.854   6.139  -4.853  1.00  1.01           C  
ATOM     22  H   LEU A   2       2.762   1.612  -3.307  1.00  1.01           H  
ATOM     23  HA  LEU A   2       4.737   3.137  -2.049  1.00  1.01           H  
ATOM     24 1HB  LEU A   2       3.878   3.500  -4.339  1.00  1.01           H  
ATOM     25 2HB  LEU A   2       2.396   4.191  -3.663  1.00  1.01           H  
ATOM     26  HG  LEU A   2       3.706   6.057  -2.693  1.00  1.01           H  
ATOM     27 1HD1 LEU A   2       6.084   6.276  -3.295  1.00  1.01           H  
ATOM     28 2HD1 LEU A   2       5.803   4.821  -2.339  1.00  1.01           H  
ATOM     29 3HD1 LEU A   2       6.039   4.699  -4.094  1.00  1.01           H  
ATOM     30 1HD2 LEU A   2       4.318   7.119  -4.862  1.00  1.01           H  
ATOM     31 2HD2 LEU A   2       4.275   5.532  -5.647  1.00  1.01           H  
ATOM     32 3HD2 LEU A   2       2.784   6.245  -5.016  1.00  1.01           H  
ATOM     33  N   GLU A   3       1.778   3.662  -0.735  1.00  0.93           N  
ATOM     34  CA  GLU A   3       1.085   4.272   0.389  1.00  0.93           C  
ATOM     35  C   GLU A   3       1.773   3.956   1.726  1.00  0.93           C  
ATOM     36  O   GLU A   3       1.711   4.756   2.658  1.00  0.93           O  
ATOM     37  CB  GLU A   3      -0.344   3.738   0.459  1.00  0.93           C  
ATOM     38  CG  GLU A   3      -1.141   3.919  -0.828  1.00  0.93           C  
ATOM     39  CD  GLU A   3      -0.872   2.768  -1.800  1.00  0.93           C  
ATOM     40  OE1 GLU A   3      -0.090   1.902  -1.445  1.00  0.93           O  
ATOM     41  OE2 GLU A   3      -1.431   2.748  -2.864  1.00  0.93           O  
ATOM     42  H   GLU A   3       1.281   3.018  -1.324  1.00  0.93           H  
ATOM     43  HA  GLU A   3       1.071   5.354   0.248  1.00  0.93           H  
ATOM     44 1HB  GLU A   3      -0.320   2.673   0.698  1.00  0.93           H  
ATOM     45 2HB  GLU A   3      -0.881   4.242   1.262  1.00  0.93           H  
ATOM     46 1HG  GLU A   3      -2.206   3.953  -0.594  1.00  0.93           H  
ATOM     47 2HG  GLU A   3      -0.867   4.862  -1.294  1.00  0.93           H  
ATOM     48  N   GLU A   4       2.410   2.778   1.833  1.00  0.87           N  
ATOM     49  CA  GLU A   4       3.050   2.383   3.085  1.00  0.87           C  
ATOM     50  C   GLU A   4       4.384   3.077   3.177  1.00  0.87           C  
ATOM     51  O   GLU A   4       4.809   3.508   4.256  1.00  0.87           O  
ATOM     52  CB  GLU A   4       3.225   0.863   3.173  1.00  0.87           C  
ATOM     53  CG  GLU A   4       1.915   0.092   3.271  1.00  0.87           C  
ATOM     54  CD  GLU A   4       2.095  -1.410   3.383  1.00  0.87           C  
ATOM     55  OE1 GLU A   4       3.211  -1.873   3.340  1.00  0.87           O  
ATOM     56  OE2 GLU A   4       1.104  -2.092   3.508  1.00  0.87           O  
ATOM     57  H   GLU A   4       2.488   2.166   1.027  1.00  0.87           H  
ATOM     58  HA  GLU A   4       2.429   2.712   3.920  1.00  0.87           H  
ATOM     59 1HB  GLU A   4       3.763   0.508   2.293  1.00  0.87           H  
ATOM     60 2HB  GLU A   4       3.827   0.617   4.046  1.00  0.87           H  
ATOM     61 1HG  GLU A   4       1.366   0.447   4.142  1.00  0.87           H  
ATOM     62 2HG  GLU A   4       1.318   0.317   2.385  1.00  0.87           H  
ATOM     63  N   GLU A   5       5.041   3.223   2.030  1.00  0.82           N  
ATOM     64  CA  GLU A   5       6.311   3.922   2.039  1.00  0.82           C  
ATOM     65  C   GLU A   5       6.036   5.368   2.389  1.00  0.82           C  
ATOM     66  O   GLU A   5       6.777   5.993   3.144  1.00  0.82           O  
ATOM     67  CB  GLU A   5       7.013   3.816   0.696  1.00  0.82           C  
ATOM     68  CG  GLU A   5       7.518   2.424   0.375  1.00  0.82           C  
ATOM     69  CD  GLU A   5       8.552   1.935   1.364  1.00  0.82           C  
ATOM     70  OE1 GLU A   5       9.493   2.654   1.647  1.00  0.82           O  
ATOM     71  OE2 GLU A   5       8.405   0.836   1.842  1.00  0.82           O  
ATOM     72  H   GLU A   5       4.646   2.828   1.172  1.00  0.82           H  
ATOM     73  HA  GLU A   5       6.950   3.490   2.809  1.00  0.82           H  
ATOM     74 1HB  GLU A   5       6.327   4.112  -0.093  1.00  0.82           H  
ATOM     75 2HB  GLU A   5       7.861   4.503   0.669  1.00  0.82           H  
ATOM     76 1HG  GLU A   5       6.664   1.742   0.390  1.00  0.82           H  
ATOM     77 2HG  GLU A   5       7.933   2.410  -0.627  1.00  0.82           H  
ATOM     78  N   ALA A   6       4.922   5.887   1.888  1.00  0.78           N  
ATOM     79  CA  ALA A   6       4.536   7.240   2.178  1.00  0.78           C  
ATOM     80  C   ALA A   6       4.326   7.420   3.680  1.00  0.78           C  
ATOM     81  O   ALA A   6       4.827   8.389   4.252  1.00  0.78           O  
ATOM     82  CB  ALA A   6       3.296   7.569   1.379  1.00  0.78           C  
ATOM     83  H   ALA A   6       4.352   5.333   1.252  1.00  0.78           H  
ATOM     84  HA  ALA A   6       5.350   7.897   1.884  1.00  0.78           H  
ATOM     85 1HB  ALA A   6       3.002   8.554   1.522  1.00  0.78           H  
ATOM     86 2HB  ALA A   6       3.505   7.421   0.319  1.00  0.78           H  
ATOM     87 3HB  ALA A   6       2.491   6.914   1.675  1.00  0.78           H  
ATOM     88  N   GLU A   7       3.673   6.445   4.348  1.00  0.75           N  
ATOM     89  CA  GLU A   7       3.501   6.553   5.799  1.00  0.75           C  
ATOM     90  C   GLU A   7       4.844   6.531   6.522  1.00  0.75           C  
ATOM     91  O   GLU A   7       5.047   7.295   7.473  1.00  0.75           O  
ATOM     92  CB  GLU A   7       2.612   5.433   6.368  1.00  0.75           C  
ATOM     93  CG  GLU A   7       1.122   5.539   6.022  1.00  0.75           C  
ATOM     94  CD  GLU A   7       0.265   4.458   6.687  1.00  0.75           C  
ATOM     95  OE1 GLU A   7       0.815   3.587   7.325  1.00  0.75           O  
ATOM     96  OE2 GLU A   7      -0.937   4.528   6.571  1.00  0.75           O  
ATOM     97  H   GLU A   7       3.251   5.668   3.838  1.00  0.75           H  
ATOM     98  HA  GLU A   7       3.021   7.507   6.013  1.00  0.75           H  
ATOM     99 1HB  GLU A   7       2.963   4.474   5.986  1.00  0.75           H  
ATOM    100 2HB  GLU A   7       2.711   5.403   7.448  1.00  0.75           H  
ATOM    101 1HG  GLU A   7       0.757   6.518   6.331  1.00  0.75           H  
ATOM    102 2HG  GLU A   7       1.009   5.469   4.948  1.00  0.75           H  
ATOM    103  N   ARG A   8       5.777   5.693   6.046  1.00  0.73           N  
ATOM    104  CA  ARG A   8       7.113   5.623   6.635  1.00  0.73           C  
ATOM    105  C   ARG A   8       7.794   6.971   6.574  1.00  0.73           C  
ATOM    106  O   ARG A   8       8.307   7.470   7.581  1.00  0.73           O  
ATOM    107  CB  ARG A   8       7.995   4.608   5.909  1.00  0.73           C  
ATOM    108  CG  ARG A   8       9.450   4.560   6.390  1.00  0.73           C  
ATOM    109  CD  ARG A   8      10.322   3.638   5.556  1.00  0.73           C  
ATOM    110  NE  ARG A   8      10.378   4.018   4.119  1.00  0.73           N  
ATOM    111  CZ  ARG A   8      11.106   5.030   3.573  1.00  0.73           C  
ATOM    112  NH1 ARG A   8      11.872   5.813   4.316  1.00  0.73           N  
ATOM    113  NH2 ARG A   8      11.027   5.205   2.255  1.00  0.73           N  
ATOM    114  H   ARG A   8       5.534   5.073   5.269  1.00  0.73           H  
ATOM    115  HA  ARG A   8       7.018   5.327   7.680  1.00  0.73           H  
ATOM    116 1HB  ARG A   8       7.565   3.613   6.010  1.00  0.73           H  
ATOM    117 2HB  ARG A   8       8.028   4.833   4.856  1.00  0.73           H  
ATOM    118 1HG  ARG A   8       9.875   5.564   6.332  1.00  0.73           H  
ATOM    119 2HG  ARG A   8       9.483   4.219   7.424  1.00  0.73           H  
ATOM    120 1HD  ARG A   8      11.338   3.669   5.953  1.00  0.73           H  
ATOM    121 2HD  ARG A   8       9.939   2.621   5.620  1.00  0.73           H  
ATOM    122  HE  ARG A   8       9.841   3.448   3.450  1.00  0.73           H  
ATOM    123 1HH1 ARG A   8      11.943   5.673   5.335  1.00  0.73           H  
ATOM    124 2HH1 ARG A   8      12.405   6.562   3.898  1.00  0.73           H  
ATOM    125 1HH2 ARG A   8      10.432   4.550   1.720  1.00  0.73           H  
ATOM    126 2HH2 ARG A   8      11.551   5.959   1.778  1.00  0.73           H  
ATOM    127  N   VAL A   9       7.746   7.593   5.405  1.00  0.71           N  
ATOM    128  CA  VAL A   9       8.404   8.867   5.225  1.00  0.71           C  
ATOM    129  C   VAL A   9       7.810   9.901   6.160  1.00  0.71           C  
ATOM    130  O   VAL A   9       8.536  10.673   6.787  1.00  0.71           O  
ATOM    131  CB  VAL A   9       8.284   9.343   3.779  1.00  0.71           C  
ATOM    132  CG1 VAL A   9       8.812  10.764   3.674  1.00  0.71           C  
ATOM    133  CG2 VAL A   9       9.056   8.417   2.871  1.00  0.71           C  
ATOM    134  H   VAL A   9       7.277   7.143   4.615  1.00  0.71           H  
ATOM    135  HA  VAL A   9       9.463   8.744   5.465  1.00  0.71           H  
ATOM    136  HB  VAL A   9       7.235   9.338   3.489  1.00  0.71           H  
ATOM    137 1HG1 VAL A   9       8.724  11.109   2.660  1.00  0.71           H  
ATOM    138 2HG1 VAL A   9       8.232  11.404   4.329  1.00  0.71           H  
ATOM    139 3HG1 VAL A   9       9.859  10.790   3.972  1.00  0.71           H  
ATOM    140 1HG2 VAL A   9       8.953   8.755   1.841  1.00  0.71           H  
ATOM    141 2HG2 VAL A   9      10.107   8.421   3.160  1.00  0.71           H  
ATOM    142 3HG2 VAL A   9       8.674   7.414   2.956  1.00  0.71           H  
ATOM    143  N   VAL A  10       6.487   9.910   6.290  1.00  0.70           N  
ATOM    144  CA  VAL A  10       5.880  10.878   7.176  1.00  0.70           C  
ATOM    145  C   VAL A  10       6.327  10.684   8.608  1.00  0.70           C  
ATOM    146  O   VAL A  10       6.681  11.654   9.277  1.00  0.70           O  
ATOM    147  CB  VAL A  10       4.368  10.778   7.138  1.00  0.70           C  
ATOM    148  CG1 VAL A  10       3.778  11.667   8.213  1.00  0.70           C  
ATOM    149  CG2 VAL A  10       3.919  11.170   5.787  1.00  0.70           C  
ATOM    150  H   VAL A  10       5.910   9.260   5.751  1.00  0.70           H  
ATOM    151  HA  VAL A  10       6.172  11.875   6.847  1.00  0.70           H  
ATOM    152  HB  VAL A  10       4.050   9.754   7.343  1.00  0.70           H  
ATOM    153 1HG1 VAL A  10       2.728  11.617   8.174  1.00  0.70           H  
ATOM    154 2HG1 VAL A  10       4.126  11.343   9.197  1.00  0.70           H  
ATOM    155 3HG1 VAL A  10       4.078  12.665   8.045  1.00  0.70           H  
ATOM    156 1HG2 VAL A  10       2.863  11.108   5.734  1.00  0.70           H  
ATOM    157 2HG2 VAL A  10       4.231  12.150   5.563  1.00  0.70           H  
ATOM    158 3HG2 VAL A  10       4.348  10.512   5.069  1.00  0.70           H  
ATOM    159  N   GLU A  11       6.329   9.443   9.098  1.00  0.70           N  
ATOM    160  CA  GLU A  11       6.752   9.231  10.475  1.00  0.70           C  
ATOM    161  C   GLU A  11       8.173   9.744  10.694  1.00  0.70           C  
ATOM    162  O   GLU A  11       8.460  10.408  11.699  1.00  0.70           O  
ATOM    163  CB  GLU A  11       6.671   7.751  10.870  1.00  0.70           C  
ATOM    164  CG  GLU A  11       7.088   7.493  12.332  1.00  0.70           C  
ATOM    165  CD  GLU A  11       6.966   6.049  12.794  1.00  0.70           C  
ATOM    166  OE1 GLU A  11       6.508   5.222  12.048  1.00  0.70           O  
ATOM    167  OE2 GLU A  11       7.365   5.784  13.910  1.00  0.70           O  
ATOM    168  H   GLU A  11       6.032   8.658   8.513  1.00  0.70           H  
ATOM    169  HA  GLU A  11       6.086   9.796  11.127  1.00  0.70           H  
ATOM    170 1HB  GLU A  11       5.652   7.391  10.726  1.00  0.70           H  
ATOM    171 2HB  GLU A  11       7.322   7.165  10.216  1.00  0.70           H  
ATOM    172 1HG  GLU A  11       8.128   7.804  12.442  1.00  0.70           H  
ATOM    173 2HG  GLU A  11       6.483   8.125  12.980  1.00  0.70           H  
ATOM    174  N   GLU A  12       9.064   9.465   9.738  1.00  0.71           N  
ATOM    175  CA  GLU A  12      10.442   9.903   9.881  1.00  0.71           C  
ATOM    176  C   GLU A  12      10.520  11.430   9.920  1.00  0.71           C  
ATOM    177  O   GLU A  12      11.204  11.992  10.778  1.00  0.71           O  
ATOM    178  CB  GLU A  12      11.275   9.368   8.709  1.00  0.71           C  
ATOM    179  CG  GLU A  12      11.489   7.847   8.708  1.00  0.71           C  
ATOM    180  CD  GLU A  12      12.132   7.350   7.427  1.00  0.71           C  
ATOM    181  OE1 GLU A  12      12.433   8.160   6.577  1.00  0.71           O  
ATOM    182  OE2 GLU A  12      12.280   6.154   7.269  1.00  0.71           O  
ATOM    183  H   GLU A  12       8.779   8.918   8.923  1.00  0.71           H  
ATOM    184  HA  GLU A  12      10.837   9.511  10.816  1.00  0.71           H  
ATOM    185 1HB  GLU A  12      10.783   9.629   7.772  1.00  0.71           H  
ATOM    186 2HB  GLU A  12      12.253   9.850   8.711  1.00  0.71           H  
ATOM    187 1HG  GLU A  12      12.125   7.580   9.550  1.00  0.71           H  
ATOM    188 2HG  GLU A  12      10.528   7.357   8.846  1.00  0.71           H  
ATOM    189  N   LEU A  13       9.750  12.104   9.058  1.00  0.72           N  
ATOM    190  CA  LEU A  13       9.752  13.563   9.014  1.00  0.72           C  
ATOM    191  C   LEU A  13       9.195  14.180  10.282  1.00  0.72           C  
ATOM    192  O   LEU A  13       9.730  15.163  10.788  1.00  0.72           O  
ATOM    193  CB  LEU A  13       8.944  14.041   7.824  1.00  0.72           C  
ATOM    194  CG  LEU A  13       9.561  13.757   6.472  1.00  0.72           C  
ATOM    195  CD1 LEU A  13       8.586  14.081   5.440  1.00  0.72           C  
ATOM    196  CD2 LEU A  13      10.803  14.576   6.283  1.00  0.72           C  
ATOM    197  H   LEU A  13       9.187  11.583   8.380  1.00  0.72           H  
ATOM    198  HA  LEU A  13      10.783  13.896   8.893  1.00  0.72           H  
ATOM    199 1HB  LEU A  13       7.975  13.542   7.852  1.00  0.72           H  
ATOM    200 2HB  LEU A  13       8.784  15.114   7.910  1.00  0.72           H  
ATOM    201  HG  LEU A  13       9.813  12.705   6.399  1.00  0.72           H  
ATOM    202 1HD1 LEU A  13       9.026  13.865   4.471  1.00  0.72           H  
ATOM    203 2HD1 LEU A  13       7.697  13.469   5.594  1.00  0.72           H  
ATOM    204 3HD1 LEU A  13       8.320  15.128   5.495  1.00  0.72           H  
ATOM    205 1HD2 LEU A  13      11.221  14.360   5.304  1.00  0.72           H  
ATOM    206 2HD2 LEU A  13      10.552  15.625   6.345  1.00  0.72           H  
ATOM    207 3HD2 LEU A  13      11.530  14.323   7.060  1.00  0.72           H  
ATOM    208  N   VAL A  14       8.151  13.578  10.832  1.00  0.75           N  
ATOM    209  CA  VAL A  14       7.566  14.077  12.062  1.00  0.75           C  
ATOM    210  C   VAL A  14       8.572  14.030  13.181  1.00  0.75           C  
ATOM    211  O   VAL A  14       8.711  14.980  13.960  1.00  0.75           O  
ATOM    212  CB  VAL A  14       6.304  13.277  12.397  1.00  0.75           C  
ATOM    213  CG1 VAL A  14       5.784  13.579  13.793  1.00  0.75           C  
ATOM    214  CG2 VAL A  14       5.233  13.669  11.387  1.00  0.75           C  
ATOM    215  H   VAL A  14       7.737  12.767  10.370  1.00  0.75           H  
ATOM    216  HA  VAL A  14       7.285  15.108  11.908  1.00  0.75           H  
ATOM    217  HB  VAL A  14       6.526  12.209  12.326  1.00  0.75           H  
ATOM    218 1HG1 VAL A  14       4.880  12.990  13.972  1.00  0.75           H  
ATOM    219 2HG1 VAL A  14       6.543  13.311  14.528  1.00  0.75           H  
ATOM    220 3HG1 VAL A  14       5.544  14.626  13.896  1.00  0.75           H  
ATOM    221 1HG2 VAL A  14       4.356  13.109  11.586  1.00  0.75           H  
ATOM    222 2HG2 VAL A  14       5.014  14.730  11.476  1.00  0.75           H  
ATOM    223 3HG2 VAL A  14       5.574  13.461  10.388  1.00  0.75           H  
ATOM    224  N   LYS A  15       9.317  12.936  13.265  1.00  0.79           N  
ATOM    225  CA  LYS A  15      10.324  12.862  14.299  1.00  0.79           C  
ATOM    226  C   LYS A  15      11.492  13.834  14.033  1.00  0.79           C  
ATOM    227  O   LYS A  15      11.865  14.601  14.922  1.00  0.79           O  
ATOM    228  CB  LYS A  15      10.820  11.421  14.405  1.00  0.79           C  
ATOM    229  CG  LYS A  15       9.766  10.468  14.975  1.00  0.79           C  
ATOM    230  CD  LYS A  15      10.256   9.033  15.026  1.00  0.79           C  
ATOM    231  CE  LYS A  15       9.175   8.111  15.585  1.00  0.79           C  
ATOM    232  NZ  LYS A  15       9.603   6.687  15.603  1.00  0.79           N  
ATOM    233  H   LYS A  15       9.169  12.154  12.620  1.00  0.79           H  
ATOM    234  HA  LYS A  15       9.864  13.144  15.245  1.00  0.79           H  
ATOM    235 1HB  LYS A  15      11.093  11.061  13.407  1.00  0.79           H  
ATOM    236 2HB  LYS A  15      11.709  11.378  15.030  1.00  0.79           H  
ATOM    237 1HG  LYS A  15       9.487  10.789  15.977  1.00  0.79           H  
ATOM    238 2HG  LYS A  15       8.877  10.509  14.339  1.00  0.79           H  
ATOM    239 1HD  LYS A  15      10.506   8.705  14.013  1.00  0.79           H  
ATOM    240 2HD  LYS A  15      11.147   8.964  15.647  1.00  0.79           H  
ATOM    241 1HE  LYS A  15       8.934   8.419  16.600  1.00  0.79           H  
ATOM    242 2HE  LYS A  15       8.283   8.200  14.970  1.00  0.79           H  
ATOM    243 1HZ  LYS A  15       8.851   6.112  15.976  1.00  0.79           H  
ATOM    244 2HZ  LYS A  15       9.818   6.385  14.658  1.00  0.79           H  
ATOM    245 3HZ  LYS A  15      10.421   6.586  16.180  1.00  0.79           H  
ATOM    246  N   GLU A  16      11.997  13.893  12.790  1.00  0.84           N  
ATOM    247  CA  GLU A  16      13.144  14.759  12.470  1.00  0.84           C  
ATOM    248  C   GLU A  16      12.876  16.251  12.672  1.00  0.84           C  
ATOM    249  O   GLU A  16      13.754  16.991  13.120  1.00  0.84           O  
ATOM    250  CB  GLU A  16      13.631  14.530  11.025  1.00  0.84           C  
ATOM    251  CG  GLU A  16      14.349  13.183  10.784  1.00  0.84           C  
ATOM    252  CD  GLU A  16      14.816  12.975   9.336  1.00  0.84           C  
ATOM    253  OE1 GLU A  16      14.529  13.805   8.493  1.00  0.84           O  
ATOM    254  OE2 GLU A  16      15.464  11.985   9.086  1.00  0.84           O  
ATOM    255  H   GLU A  16      11.620  13.282  12.066  1.00  0.84           H  
ATOM    256  HA  GLU A  16      13.958  14.482  13.138  1.00  0.84           H  
ATOM    257 1HB  GLU A  16      12.771  14.567  10.353  1.00  0.84           H  
ATOM    258 2HB  GLU A  16      14.304  15.335  10.735  1.00  0.84           H  
ATOM    259 1HG  GLU A  16      15.217  13.136  11.438  1.00  0.84           H  
ATOM    260 2HG  GLU A  16      13.682  12.374  11.064  1.00  0.84           H  
ATOM    261  N   PHE A  17      11.666  16.689  12.354  1.00  0.90           N  
ATOM    262  CA  PHE A  17      11.285  18.088  12.477  1.00  0.90           C  
ATOM    263  C   PHE A  17      10.506  18.417  13.749  1.00  0.90           C  
ATOM    264  O   PHE A  17       9.992  19.531  13.870  1.00  0.90           O  
ATOM    265  CB  PHE A  17      10.468  18.497  11.255  1.00  0.90           C  
ATOM    266  CG  PHE A  17      11.239  18.606   9.977  1.00  0.90           C  
ATOM    267  CD1 PHE A  17      11.472  17.500   9.192  1.00  0.90           C  
ATOM    268  CD2 PHE A  17      11.684  19.839   9.527  1.00  0.90           C  
ATOM    269  CE1 PHE A  17      12.142  17.611   8.008  1.00  0.90           C  
ATOM    270  CE2 PHE A  17      12.353  19.957   8.332  1.00  0.90           C  
ATOM    271  CZ  PHE A  17      12.586  18.839   7.567  1.00  0.90           C  
ATOM    272  H   PHE A  17      10.985  16.032  11.970  1.00  0.90           H  
ATOM    273  HA  PHE A  17      12.199  18.681  12.483  1.00  0.90           H  
ATOM    274 1HB  PHE A  17       9.706  17.752  11.088  1.00  0.90           H  
ATOM    275 2HB  PHE A  17       9.972  19.447  11.441  1.00  0.90           H  
ATOM    276  HD1 PHE A  17      11.125  16.532   9.516  1.00  0.90           H  
ATOM    277  HD2 PHE A  17      11.495  20.733  10.125  1.00  0.90           H  
ATOM    278  HE1 PHE A  17      12.315  16.731   7.416  1.00  0.90           H  
ATOM    279  HE2 PHE A  17      12.690  20.941   8.000  1.00  0.90           H  
ATOM    280  HZ  PHE A  17      13.113  18.928   6.618  1.00  0.90           H  
ATOM    281  N   ASN A  18      10.396  17.467  14.691  1.00  0.96           N  
ATOM    282  CA  ASN A  18       9.644  17.709  15.928  1.00  0.96           C  
ATOM    283  C   ASN A  18       8.231  18.240  15.658  1.00  0.96           C  
ATOM    284  O   ASN A  18       7.804  19.221  16.275  1.00  0.96           O  
ATOM    285  CB  ASN A  18      10.401  18.661  16.839  1.00  0.96           C  
ATOM    286  CG  ASN A  18      11.714  18.093  17.324  1.00  0.96           C  
ATOM    287  OD1 ASN A  18      11.784  16.955  17.803  1.00  0.96           O  
ATOM    288  ND2 ASN A  18      12.762  18.872  17.204  1.00  0.96           N  
ATOM    289  H   ASN A  18      10.853  16.561  14.573  1.00  0.96           H  
ATOM    290  HA  ASN A  18       9.532  16.751  16.442  1.00  0.96           H  
ATOM    291 1HB  ASN A  18      10.594  19.600  16.326  1.00  0.96           H  
ATOM    292 2HB  ASN A  18       9.782  18.890  17.706  1.00  0.96           H  
ATOM    293 1HD2 ASN A  18      13.661  18.548  17.502  1.00  0.96           H  
ATOM    294 2HD2 ASN A  18      12.664  19.784  16.807  1.00  0.96           H  
ATOM    295  N   LEU A  19       7.512  17.615  14.727  1.00  1.01           N  
ATOM    296  CA  LEU A  19       6.183  18.101  14.358  1.00  1.01           C  
ATOM    297  C   LEU A  19       5.110  17.638  15.333  1.00  1.01           C  
ATOM    298  O   LEU A  19       5.266  16.623  16.018  1.00  1.01           O  
ATOM    299  CB  LEU A  19       5.815  17.661  12.939  1.00  1.01           C  
ATOM    300  CG  LEU A  19       6.755  18.151  11.818  1.00  1.01           C  
ATOM    301  CD1 LEU A  19       6.307  17.581  10.461  1.00  1.01           C  
ATOM    302  CD2 LEU A  19       6.772  19.679  11.779  1.00  1.01           C  
ATOM    303  H   LEU A  19       7.905  16.782  14.283  1.00  1.01           H  
ATOM    304  HA  LEU A  19       6.203  19.190  14.374  1.00  1.01           H  
ATOM    305 1HB  LEU A  19       5.797  16.597  12.909  1.00  1.01           H  
ATOM    306 2HB  LEU A  19       4.823  18.019  12.719  1.00  1.01           H  
ATOM    307  HG  LEU A  19       7.744  17.787  12.026  1.00  1.01           H  
ATOM    308 1HD1 LEU A  19       6.993  17.923   9.683  1.00  1.01           H  
ATOM    309 2HD1 LEU A  19       6.307  16.504  10.479  1.00  1.01           H  
ATOM    310 3HD1 LEU A  19       5.301  17.931  10.239  1.00  1.01           H  
ATOM    311 1HD2 LEU A  19       7.453  20.019  10.997  1.00  1.01           H  
ATOM    312 2HD2 LEU A  19       5.774  20.045  11.571  1.00  1.01           H  
ATOM    313 3HD2 LEU A  19       7.109  20.063  12.747  1.00  1.01           H  
ATOM    314  N   SER A  20       4.035  18.419  15.417  1.00  1.04           N  
ATOM    315  CA  SER A  20       2.885  18.127  16.267  1.00  1.04           C  
ATOM    316  C   SER A  20       1.997  17.048  15.684  1.00  1.04           C  
ATOM    317  O   SER A  20       2.105  16.735  14.500  1.00  1.04           O  
ATOM    318  CB  SER A  20       2.069  19.387  16.438  1.00  1.04           C  
ATOM    319  OG  SER A  20       1.547  19.792  15.182  1.00  1.04           O  
ATOM    320  H   SER A  20       3.990  19.254  14.827  1.00  1.04           H  
ATOM    321  HA  SER A  20       3.253  17.793  17.238  1.00  1.04           H  
ATOM    322 1HB  SER A  20       1.253  19.208  17.136  1.00  1.04           H  
ATOM    323 2HB  SER A  20       2.692  20.178  16.849  1.00  1.04           H  
ATOM    324  HG  SER A  20       2.342  20.112  14.678  1.00  1.04           H  
ATOM    325  N   ARG A  21       1.075  16.524  16.498  1.00  1.04           N  
ATOM    326  CA  ARG A  21       0.121  15.515  16.035  1.00  1.04           C  
ATOM    327  C   ARG A  21      -0.768  16.066  14.923  1.00  1.04           C  
ATOM    328  O   ARG A  21      -1.085  15.373  13.957  1.00  1.04           O  
ATOM    329  CB  ARG A  21      -0.742  15.021  17.184  1.00  1.04           C  
ATOM    330  CG  ARG A  21      -1.774  13.965  16.806  1.00  1.04           C  
ATOM    331  CD  ARG A  21      -1.146  12.681  16.348  1.00  1.04           C  
ATOM    332  NE  ARG A  21      -2.156  11.662  16.098  1.00  1.04           N  
ATOM    333  CZ  ARG A  21      -1.917  10.433  15.594  1.00  1.04           C  
ATOM    334  NH1 ARG A  21      -0.697  10.054  15.276  1.00  1.04           N  
ATOM    335  NH2 ARG A  21      -2.926   9.593  15.422  1.00  1.04           N  
ATOM    336  H   ARG A  21       1.045  16.823  17.463  1.00  1.04           H  
ATOM    337  HA  ARG A  21       0.684  14.665  15.642  1.00  1.04           H  
ATOM    338 1HB  ARG A  21      -0.107  14.595  17.959  1.00  1.04           H  
ATOM    339 2HB  ARG A  21      -1.280  15.860  17.623  1.00  1.04           H  
ATOM    340 1HG  ARG A  21      -2.406  13.750  17.666  1.00  1.04           H  
ATOM    341 2HG  ARG A  21      -2.388  14.350  15.992  1.00  1.04           H  
ATOM    342 1HD  ARG A  21      -0.594  12.852  15.419  1.00  1.04           H  
ATOM    343 2HD  ARG A  21      -0.462  12.308  17.108  1.00  1.04           H  
ATOM    344  HE  ARG A  21      -3.112  11.893  16.323  1.00  1.04           H  
ATOM    345 1HH1 ARG A  21       0.112  10.687  15.386  1.00  1.04           H  
ATOM    346 2HH1 ARG A  21      -0.534   9.134  14.897  1.00  1.04           H  
ATOM    347 1HH2 ARG A  21      -3.866   9.874  15.665  1.00  1.04           H  
ATOM    348 2HH2 ARG A  21      -2.753   8.671  15.048  1.00  1.04           H  
ATOM    349  N   THR A  22      -1.173  17.328  15.036  1.00  1.01           N  
ATOM    350  CA  THR A  22      -2.000  17.899  13.984  1.00  1.01           C  
ATOM    351  C   THR A  22      -1.225  17.886  12.672  1.00  1.01           C  
ATOM    352  O   THR A  22      -1.762  17.499  11.626  1.00  1.01           O  
ATOM    353  CB  THR A  22      -2.436  19.337  14.313  1.00  1.01           C  
ATOM    354  OG1 THR A  22      -3.244  19.342  15.502  1.00  1.01           O  
ATOM    355  CG2 THR A  22      -3.223  19.916  13.152  1.00  1.01           C  
ATOM    356  H   THR A  22      -0.899  17.883  15.833  1.00  1.01           H  
ATOM    357  HA  THR A  22      -2.891  17.283  13.860  1.00  1.01           H  
ATOM    358  HB  THR A  22      -1.549  19.951  14.486  1.00  1.01           H  
ATOM    359  HG1 THR A  22      -3.510  20.244  15.703  1.00  1.01           H  
ATOM    360 1HG2 THR A  22      -3.522  20.937  13.388  1.00  1.01           H  
ATOM    361 2HG2 THR A  22      -2.599  19.918  12.257  1.00  1.01           H  
ATOM    362 3HG2 THR A  22      -4.109  19.309  12.976  1.00  1.01           H  
ATOM    363  N   GLN A  23       0.047  18.301  12.728  1.00  0.96           N  
ATOM    364  CA  GLN A  23       0.890  18.299  11.539  1.00  0.96           C  
ATOM    365  C   GLN A  23       1.139  16.882  11.020  1.00  0.96           C  
ATOM    366  O   GLN A  23       1.126  16.666   9.808  1.00  0.96           O  
ATOM    367  CB  GLN A  23       2.190  19.016  11.840  1.00  0.96           C  
ATOM    368  CG  GLN A  23       2.040  20.514  12.004  1.00  0.96           C  
ATOM    369  CD  GLN A  23       3.270  21.158  12.590  1.00  0.96           C  
ATOM    370  OE1 GLN A  23       3.768  20.698  13.639  1.00  0.96           O  
ATOM    371  NE2 GLN A  23       3.767  22.215  11.956  1.00  0.96           N  
ATOM    372  H   GLN A  23       0.447  18.625  13.616  1.00  0.96           H  
ATOM    373  HA  GLN A  23       0.372  18.854  10.757  1.00  0.96           H  
ATOM    374 1HB  GLN A  23       2.599  18.618  12.760  1.00  0.96           H  
ATOM    375 2HB  GLN A  23       2.910  18.822  11.045  1.00  0.96           H  
ATOM    376 1HG  GLN A  23       1.861  20.955  11.022  1.00  0.96           H  
ATOM    377 2HG  GLN A  23       1.193  20.713  12.663  1.00  0.96           H  
ATOM    378 1HE2 GLN A  23       4.578  22.683  12.313  1.00  0.96           H  
ATOM    379 2HE2 GLN A  23       3.321  22.556  11.129  1.00  0.96           H  
ATOM    380  N   GLU A  24       1.321  15.904  11.922  1.00  0.90           N  
ATOM    381  CA  GLU A  24       1.502  14.516  11.498  1.00  0.90           C  
ATOM    382  C   GLU A  24       0.322  14.061  10.672  1.00  0.90           C  
ATOM    383  O   GLU A  24       0.491  13.506   9.587  1.00  0.90           O  
ATOM    384  CB  GLU A  24       1.627  13.562  12.697  1.00  0.90           C  
ATOM    385  CG  GLU A  24       1.732  12.069  12.307  1.00  0.90           C  
ATOM    386  CD  GLU A  24       1.845  11.121  13.489  1.00  0.90           C  
ATOM    387  OE1 GLU A  24       1.828  11.560  14.620  1.00  0.90           O  
ATOM    388  OE2 GLU A  24       1.892   9.931  13.250  1.00  0.90           O  
ATOM    389  H   GLU A  24       1.359  16.136  12.913  1.00  0.90           H  
ATOM    390  HA  GLU A  24       2.398  14.452  10.883  1.00  0.90           H  
ATOM    391 1HB  GLU A  24       2.499  13.835  13.292  1.00  0.90           H  
ATOM    392 2HB  GLU A  24       0.755  13.669  13.332  1.00  0.90           H  
ATOM    393 1HG  GLU A  24       0.817  11.820  11.769  1.00  0.90           H  
ATOM    394 2HG  GLU A  24       2.552  11.898  11.625  1.00  0.90           H  
ATOM    395  N   ILE A  25      -0.882  14.330  11.163  1.00  0.85           N  
ATOM    396  CA  ILE A  25      -2.083  13.913  10.465  1.00  0.85           C  
ATOM    397  C   ILE A  25      -2.184  14.597   9.116  1.00  0.85           C  
ATOM    398  O   ILE A  25      -2.455  13.947   8.099  1.00  0.85           O  
ATOM    399  CB  ILE A  25      -3.323  14.224  11.311  1.00  0.85           C  
ATOM    400  CG1 ILE A  25      -3.322  13.322  12.561  1.00  0.85           C  
ATOM    401  CG2 ILE A  25      -4.586  14.031  10.474  1.00  0.85           C  
ATOM    402  CD1 ILE A  25      -4.311  13.743  13.611  1.00  0.85           C  
ATOM    403  H   ILE A  25      -0.959  14.804  12.065  1.00  0.85           H  
ATOM    404  HA  ILE A  25      -2.034  12.838  10.307  1.00  0.85           H  
ATOM    405  HB  ILE A  25      -3.269  15.258  11.660  1.00  0.85           H  
ATOM    406 1HG1 ILE A  25      -3.550  12.303  12.259  1.00  0.85           H  
ATOM    407 2HG1 ILE A  25      -2.322  13.336  13.004  1.00  0.85           H  
ATOM    408 1HG2 ILE A  25      -5.459  14.264  11.079  1.00  0.85           H  
ATOM    409 2HG2 ILE A  25      -4.553  14.698   9.614  1.00  0.85           H  
ATOM    410 3HG2 ILE A  25      -4.645  12.999  10.131  1.00  0.85           H  
ATOM    411 1HD1 ILE A  25      -4.251  13.066  14.459  1.00  0.85           H  
ATOM    412 2HD1 ILE A  25      -4.074  14.759  13.939  1.00  0.85           H  
ATOM    413 3HD1 ILE A  25      -5.315  13.719  13.197  1.00  0.85           H  
ATOM    414  N   ALA A  26      -1.960  15.907   9.084  1.00  0.81           N  
ATOM    415  CA  ALA A  26      -2.025  16.628   7.826  1.00  0.81           C  
ATOM    416  C   ALA A  26      -0.995  16.105   6.822  1.00  0.81           C  
ATOM    417  O   ALA A  26      -1.299  15.957   5.633  1.00  0.81           O  
ATOM    418  CB  ALA A  26      -1.802  18.104   8.077  1.00  0.81           C  
ATOM    419  H   ALA A  26      -1.748  16.413   9.948  1.00  0.81           H  
ATOM    420  HA  ALA A  26      -3.018  16.479   7.402  1.00  0.81           H  
ATOM    421 1HB  ALA A  26      -1.876  18.652   7.141  1.00  0.81           H  
ATOM    422 2HB  ALA A  26      -2.552  18.470   8.779  1.00  0.81           H  
ATOM    423 3HB  ALA A  26      -0.809  18.245   8.505  1.00  0.81           H  
ATOM    424  N   LEU A  27       0.209  15.781   7.312  1.00  0.78           N  
ATOM    425  CA  LEU A  27       1.292  15.296   6.471  1.00  0.78           C  
ATOM    426  C   LEU A  27       0.933  13.890   5.970  1.00  0.78           C  
ATOM    427  O   LEU A  27       1.163  13.584   4.800  1.00  0.78           O  
ATOM    428  CB  LEU A  27       2.626  15.370   7.249  1.00  0.78           C  
ATOM    429  CG  LEU A  27       3.965  15.093   6.473  1.00  0.78           C  
ATOM    430  CD1 LEU A  27       4.111  16.064   5.318  1.00  0.78           C  
ATOM    431  CD2 LEU A  27       5.181  15.274   7.424  1.00  0.78           C  
ATOM    432  H   LEU A  27       0.399  15.920   8.301  1.00  0.78           H  
ATOM    433  HA  LEU A  27       1.378  15.953   5.609  1.00  0.78           H  
ATOM    434 1HB  LEU A  27       2.705  16.364   7.688  1.00  0.78           H  
ATOM    435 2HB  LEU A  27       2.568  14.654   8.071  1.00  0.78           H  
ATOM    436  HG  LEU A  27       3.941  14.125   6.088  1.00  0.78           H  
ATOM    437 1HD1 LEU A  27       5.045  15.867   4.782  1.00  0.78           H  
ATOM    438 2HD1 LEU A  27       3.269  15.958   4.630  1.00  0.78           H  
ATOM    439 3HD1 LEU A  27       4.133  17.067   5.723  1.00  0.78           H  
ATOM    440 1HD2 LEU A  27       6.098  15.080   6.875  1.00  0.78           H  
ATOM    441 2HD2 LEU A  27       5.195  16.298   7.799  1.00  0.78           H  
ATOM    442 3HD2 LEU A  27       5.118  14.595   8.262  1.00  0.78           H  
ATOM    443  N   ARG A  28       0.328  13.042   6.832  1.00  0.77           N  
ATOM    444  CA  ARG A  28      -0.108  11.709   6.398  1.00  0.77           C  
ATOM    445  C   ARG A  28      -1.166  11.801   5.310  1.00  0.77           C  
ATOM    446  O   ARG A  28      -1.115  11.047   4.336  1.00  0.77           O  
ATOM    447  CB  ARG A  28      -0.681  10.871   7.551  1.00  0.77           C  
ATOM    448  CG  ARG A  28       0.349  10.337   8.548  1.00  0.77           C  
ATOM    449  CD  ARG A  28      -0.233   9.506   9.619  1.00  0.77           C  
ATOM    450  NE  ARG A  28       0.807   9.042  10.545  1.00  0.77           N  
ATOM    451  CZ  ARG A  28       1.577   7.973  10.349  1.00  0.77           C  
ATOM    452  NH1 ARG A  28       1.427   7.241   9.274  1.00  0.77           N  
ATOM    453  NH2 ARG A  28       2.473   7.683  11.261  1.00  0.77           N  
ATOM    454  H   ARG A  28       0.184  13.323   7.799  1.00  0.77           H  
ATOM    455  HA  ARG A  28       0.740  11.177   5.996  1.00  0.77           H  
ATOM    456 1HB  ARG A  28      -1.388  11.480   8.113  1.00  0.77           H  
ATOM    457 2HB  ARG A  28      -1.229  10.021   7.148  1.00  0.77           H  
ATOM    458 1HG  ARG A  28       1.109   9.753   8.026  1.00  0.77           H  
ATOM    459 2HG  ARG A  28       0.804  11.168   9.050  1.00  0.77           H  
ATOM    460 1HD  ARG A  28      -0.951  10.100  10.186  1.00  0.77           H  
ATOM    461 2HD  ARG A  28      -0.728   8.636   9.192  1.00  0.77           H  
ATOM    462  HE  ARG A  28       0.986   9.562  11.413  1.00  0.77           H  
ATOM    463 1HH1 ARG A  28       0.717   7.497   8.601  1.00  0.77           H  
ATOM    464 2HH1 ARG A  28       2.011   6.426   9.124  1.00  0.77           H  
ATOM    465 1HH2 ARG A  28       2.534   8.298  12.084  1.00  0.77           H  
ATOM    466 2HH2 ARG A  28       3.078   6.881  11.156  1.00  0.77           H  
ATOM    467  N   ARG A  29      -2.102  12.746   5.434  1.00  0.77           N  
ATOM    468  CA  ARG A  29      -3.126  12.883   4.405  1.00  0.77           C  
ATOM    469  C   ARG A  29      -2.483  13.339   3.104  1.00  0.77           C  
ATOM    470  O   ARG A  29      -2.758  12.787   2.035  1.00  0.77           O  
ATOM    471  CB  ARG A  29      -4.187  13.868   4.860  1.00  0.77           C  
ATOM    472  CG  ARG A  29      -5.062  13.344   5.994  1.00  0.77           C  
ATOM    473  CD  ARG A  29      -5.974  14.379   6.520  1.00  0.77           C  
ATOM    474  NE  ARG A  29      -6.798  13.865   7.602  1.00  0.77           N  
ATOM    475  CZ  ARG A  29      -7.551  14.622   8.421  1.00  0.77           C  
ATOM    476  NH1 ARG A  29      -7.573  15.928   8.276  1.00  0.77           N  
ATOM    477  NH2 ARG A  29      -8.264  14.050   9.375  1.00  0.77           N  
ATOM    478  H   ARG A  29      -2.121  13.343   6.264  1.00  0.77           H  
ATOM    479  HA  ARG A  29      -3.594  11.912   4.244  1.00  0.77           H  
ATOM    480 1HB  ARG A  29      -3.703  14.781   5.209  1.00  0.77           H  
ATOM    481 2HB  ARG A  29      -4.830  14.131   4.022  1.00  0.77           H  
ATOM    482 1HG  ARG A  29      -5.661  12.510   5.627  1.00  0.77           H  
ATOM    483 2HG  ARG A  29      -4.427  13.000   6.810  1.00  0.77           H  
ATOM    484 1HD  ARG A  29      -5.383  15.210   6.907  1.00  0.77           H  
ATOM    485 2HD  ARG A  29      -6.628  14.732   5.725  1.00  0.77           H  
ATOM    486  HE  ARG A  29      -6.807  12.864   7.748  1.00  0.77           H  
ATOM    487 1HH1 ARG A  29      -7.026  16.364   7.547  1.00  0.77           H  
ATOM    488 2HH1 ARG A  29      -8.137  16.495   8.892  1.00  0.77           H  
ATOM    489 1HH2 ARG A  29      -8.245  13.046   9.486  1.00  0.77           H  
ATOM    490 2HH2 ARG A  29      -8.829  14.616   9.991  1.00  0.77           H  
ATOM    491  N   TYR A  30      -1.564  14.299   3.192  1.00  0.77           N  
ATOM    492  CA  TYR A  30      -0.861  14.767   2.011  1.00  0.77           C  
ATOM    493  C   TYR A  30      -0.159  13.592   1.348  1.00  0.77           C  
ATOM    494  O   TYR A  30      -0.266  13.394   0.136  1.00  0.77           O  
ATOM    495  CB  TYR A  30       0.143  15.866   2.354  1.00  0.77           C  
ATOM    496  CG  TYR A  30       0.925  16.339   1.162  1.00  0.77           C  
ATOM    497  CD1 TYR A  30       0.397  17.255   0.275  1.00  0.77           C  
ATOM    498  CD2 TYR A  30       2.159  15.829   0.958  1.00  0.77           C  
ATOM    499  CE1 TYR A  30       1.140  17.651  -0.820  1.00  0.77           C  
ATOM    500  CE2 TYR A  30       2.917  16.204  -0.119  1.00  0.77           C  
ATOM    501  CZ  TYR A  30       2.409  17.121  -1.018  1.00  0.77           C  
ATOM    502  OH  TYR A  30       3.137  17.516  -2.113  1.00  0.77           O  
ATOM    503  H   TYR A  30      -1.364  14.735   4.094  1.00  0.77           H  
ATOM    504  HA  TYR A  30      -1.590  15.165   1.306  1.00  0.77           H  
ATOM    505 1HB  TYR A  30      -0.379  16.719   2.792  1.00  0.77           H  
ATOM    506 2HB  TYR A  30       0.846  15.499   3.095  1.00  0.77           H  
ATOM    507  HD1 TYR A  30      -0.602  17.661   0.436  1.00  0.77           H  
ATOM    508  HD2 TYR A  30       2.518  15.126   1.659  1.00  0.77           H  
ATOM    509  HE1 TYR A  30       0.729  18.374  -1.527  1.00  0.77           H  
ATOM    510  HE2 TYR A  30       3.902  15.775  -0.251  1.00  0.77           H  
ATOM    511  HH  TYR A  30       2.613  18.120  -2.644  1.00  0.77           H  
ATOM    512  N   ALA A  31       0.567  12.816   2.157  1.00  0.77           N  
ATOM    513  CA  ALA A  31       1.332  11.672   1.699  1.00  0.77           C  
ATOM    514  C   ALA A  31       0.470  10.629   1.004  1.00  0.77           C  
ATOM    515  O   ALA A  31       0.875  10.086  -0.027  1.00  0.77           O  
ATOM    516  CB  ALA A  31       2.004  11.044   2.891  1.00  0.77           C  
ATOM    517  H   ALA A  31       0.607  13.047   3.146  1.00  0.77           H  
ATOM    518  HA  ALA A  31       2.082  12.030   0.996  1.00  0.77           H  
ATOM    519 1HB  ALA A  31       2.608  10.245   2.616  1.00  0.77           H  
ATOM    520 2HB  ALA A  31       2.607  11.777   3.382  1.00  0.77           H  
ATOM    521 3HB  ALA A  31       1.251  10.694   3.582  1.00  0.77           H  
ATOM    522  N   GLU A  32      -0.734  10.372   1.531  1.00  0.78           N  
ATOM    523  CA  GLU A  32      -1.634   9.422   0.891  1.00  0.78           C  
ATOM    524  C   GLU A  32      -2.032   9.939  -0.478  1.00  0.78           C  
ATOM    525  O   GLU A  32      -2.003   9.202  -1.470  1.00  0.78           O  
ATOM    526  CB  GLU A  32      -2.894   9.173   1.734  1.00  0.78           C  
ATOM    527  CG  GLU A  32      -3.880   8.138   1.118  1.00  0.78           C  
ATOM    528  CD  GLU A  32      -5.099   7.818   2.002  1.00  0.78           C  
ATOM    529  OE1 GLU A  32      -5.199   8.362   3.075  1.00  0.78           O  
ATOM    530  OE2 GLU A  32      -5.928   7.026   1.588  1.00  0.78           O  
ATOM    531  H   GLU A  32      -1.014  10.826   2.402  1.00  0.78           H  
ATOM    532  HA  GLU A  32      -1.107   8.476   0.763  1.00  0.78           H  
ATOM    533 1HB  GLU A  32      -2.604   8.829   2.727  1.00  0.78           H  
ATOM    534 2HB  GLU A  32      -3.432  10.116   1.862  1.00  0.78           H  
ATOM    535 1HG  GLU A  32      -4.234   8.543   0.171  1.00  0.78           H  
ATOM    536 2HG  GLU A  32      -3.336   7.217   0.904  1.00  0.78           H  
ATOM    537  N   TYR A  33      -2.387  11.221  -0.546  1.00  0.80           N  
ATOM    538  CA  TYR A  33      -2.803  11.776  -1.816  1.00  0.80           C  
ATOM    539  C   TYR A  33      -1.642  11.748  -2.801  1.00  0.80           C  
ATOM    540  O   TYR A  33      -1.823  11.421  -3.978  1.00  0.80           O  
ATOM    541  CB  TYR A  33      -3.340  13.194  -1.627  1.00  0.80           C  
ATOM    542  CG  TYR A  33      -4.665  13.220  -0.881  1.00  0.80           C  
ATOM    543  CD1 TYR A  33      -4.812  14.008   0.252  1.00  0.80           C  
ATOM    544  CD2 TYR A  33      -5.719  12.429  -1.314  1.00  0.80           C  
ATOM    545  CE1 TYR A  33      -6.002  14.015   0.947  1.00  0.80           C  
ATOM    546  CE2 TYR A  33      -6.915  12.434  -0.620  1.00  0.80           C  
ATOM    547  CZ  TYR A  33      -7.057  13.224   0.508  1.00  0.80           C  
ATOM    548  OH  TYR A  33      -8.247  13.227   1.203  1.00  0.80           O  
ATOM    549  H   TYR A  33      -2.388  11.799   0.299  1.00  0.80           H  
ATOM    550  HA  TYR A  33      -3.600  11.155  -2.221  1.00  0.80           H  
ATOM    551 1HB  TYR A  33      -2.616  13.783  -1.058  1.00  0.80           H  
ATOM    552 2HB  TYR A  33      -3.475  13.673  -2.594  1.00  0.80           H  
ATOM    553  HD1 TYR A  33      -3.979  14.621   0.595  1.00  0.80           H  
ATOM    554  HD2 TYR A  33      -5.603  11.804  -2.199  1.00  0.80           H  
ATOM    555  HE1 TYR A  33      -6.109  14.635   1.835  1.00  0.80           H  
ATOM    556  HE2 TYR A  33      -7.744  11.813  -0.959  1.00  0.80           H  
ATOM    557  HH  TYR A  33      -8.865  12.625   0.781  1.00  0.80           H  
ATOM    558  N   ALA A  34      -0.435  12.050  -2.314  1.00  0.83           N  
ATOM    559  CA  ALA A  34       0.735  12.023  -3.167  1.00  0.83           C  
ATOM    560  C   ALA A  34       0.958  10.617  -3.696  1.00  0.83           C  
ATOM    561  O   ALA A  34       1.216  10.429  -4.883  1.00  0.83           O  
ATOM    562  CB  ALA A  34       1.954  12.496  -2.402  1.00  0.83           C  
ATOM    563  H   ALA A  34      -0.340  12.327  -1.340  1.00  0.83           H  
ATOM    564  HA  ALA A  34       0.561  12.688  -4.010  1.00  0.83           H  
ATOM    565 1HB  ALA A  34       2.807  12.484  -3.053  1.00  0.83           H  
ATOM    566 2HB  ALA A  34       1.783  13.510  -2.036  1.00  0.83           H  
ATOM    567 3HB  ALA A  34       2.127  11.836  -1.558  1.00  0.83           H  
ATOM    568  N   ALA A  35       0.795   9.606  -2.834  1.00  0.88           N  
ATOM    569  CA  ALA A  35       1.003   8.225  -3.251  1.00  0.88           C  
ATOM    570  C   ALA A  35       0.054   7.864  -4.374  1.00  0.88           C  
ATOM    571  O   ALA A  35       0.418   7.143  -5.297  1.00  0.88           O  
ATOM    572  CB  ALA A  35       0.821   7.282  -2.083  1.00  0.88           C  
ATOM    573  H   ALA A  35       0.574   9.801  -1.858  1.00  0.88           H  
ATOM    574  HA  ALA A  35       2.014   8.125  -3.622  1.00  0.88           H  
ATOM    575 1HB  ALA A  35       1.002   6.259  -2.411  1.00  0.88           H  
ATOM    576 2HB  ALA A  35       1.528   7.543  -1.296  1.00  0.88           H  
ATOM    577 3HB  ALA A  35      -0.194   7.366  -1.700  1.00  0.88           H  
ATOM    578  N   ARG A  36      -1.164   8.388  -4.318  1.00  0.93           N  
ATOM    579  CA  ARG A  36      -2.144   8.123  -5.357  1.00  0.93           C  
ATOM    580  C   ARG A  36      -1.805   8.883  -6.650  1.00  0.93           C  
ATOM    581  O   ARG A  36      -2.072   8.402  -7.754  1.00  0.93           O  
ATOM    582  CB  ARG A  36      -3.520   8.520  -4.858  1.00  0.93           C  
ATOM    583  CG  ARG A  36      -4.040   7.633  -3.736  1.00  0.93           C  
ATOM    584  CD  ARG A  36      -5.353   8.082  -3.221  1.00  0.93           C  
ATOM    585  NE  ARG A  36      -5.750   7.313  -2.055  1.00  0.93           N  
ATOM    586  CZ  ARG A  36      -6.364   6.119  -2.077  1.00  0.93           C  
ATOM    587  NH1 ARG A  36      -6.677   5.542  -3.221  1.00  0.93           N  
ATOM    588  NH2 ARG A  36      -6.645   5.530  -0.932  1.00  0.93           N  
ATOM    589  H   ARG A  36      -1.424   8.956  -3.508  1.00  0.93           H  
ATOM    590  HA  ARG A  36      -2.140   7.055  -5.569  1.00  0.93           H  
ATOM    591 1HB  ARG A  36      -3.491   9.541  -4.484  1.00  0.93           H  
ATOM    592 2HB  ARG A  36      -4.233   8.488  -5.678  1.00  0.93           H  
ATOM    593 1HG  ARG A  36      -4.148   6.614  -4.105  1.00  0.93           H  
ATOM    594 2HG  ARG A  36      -3.330   7.639  -2.911  1.00  0.93           H  
ATOM    595 1HD  ARG A  36      -5.284   9.131  -2.927  1.00  0.93           H  
ATOM    596 2HD  ARG A  36      -6.115   7.965  -3.988  1.00  0.93           H  
ATOM    597  HE  ARG A  36      -5.533   7.701  -1.138  1.00  0.93           H  
ATOM    598 1HH1 ARG A  36      -6.457   6.000  -4.094  1.00  0.93           H  
ATOM    599 2HH1 ARG A  36      -7.137   4.643  -3.224  1.00  0.93           H  
ATOM    600 1HH2 ARG A  36      -6.384   5.998  -0.045  1.00  0.93           H  
ATOM    601 2HH2 ARG A  36      -7.104   4.634  -0.917  1.00  0.93           H  
ATOM    602  N   ALA A  37      -1.231  10.084  -6.503  1.00  0.99           N  
ATOM    603  CA  ALA A  37      -0.884  10.954  -7.627  1.00  0.99           C  
ATOM    604  C   ALA A  37       0.380  10.545  -8.398  1.00  0.99           C  
ATOM    605  O   ALA A  37       0.517  10.907  -9.571  1.00  0.99           O  
ATOM    606  CB  ALA A  37      -0.695  12.374  -7.130  1.00  0.99           C  
ATOM    607  H   ALA A  37      -1.061  10.428  -5.559  1.00  0.99           H  
ATOM    608  HA  ALA A  37      -1.720  10.930  -8.324  1.00  0.99           H  
ATOM    609 1HB  ALA A  37      -0.490  13.031  -7.972  1.00  0.99           H  
ATOM    610 2HB  ALA A  37      -1.600  12.702  -6.619  1.00  0.99           H  
ATOM    611 3HB  ALA A  37       0.142  12.395  -6.437  1.00  0.99           H  
ATOM    612  N   THR A  38       1.297   9.802  -7.774  1.00  1.02           N  
ATOM    613  CA  THR A  38       2.544   9.455  -8.464  1.00  1.02           C  
ATOM    614  C   THR A  38       2.860   7.958  -8.376  1.00  1.02           C  
ATOM    615  O   THR A  38       1.988   7.146  -8.085  1.00  1.02           O  
ATOM    616  CB  THR A  38       3.738  10.300  -7.934  1.00  1.02           C  
ATOM    617  OG1 THR A  38       4.873  10.103  -8.796  1.00  1.02           O  
ATOM    618  CG2 THR A  38       4.128   9.895  -6.505  1.00  1.02           C  
ATOM    619  H   THR A  38       1.149   9.549  -6.795  1.00  1.02           H  
ATOM    620  HA  THR A  38       2.426   9.693  -9.520  1.00  1.02           H  
ATOM    621  HB  THR A  38       3.459  11.354  -7.941  1.00  1.02           H  
ATOM    622  HG1 THR A  38       4.691  10.514  -9.652  1.00  1.02           H  
ATOM    623 1HG2 THR A  38       4.948  10.497  -6.155  1.00  1.02           H  
ATOM    624 2HG2 THR A  38       3.296  10.044  -5.867  1.00  1.02           H  
ATOM    625 3HG2 THR A  38       4.418   8.860  -6.464  1.00  1.02           H  
ATOM    626  N   ALA A  39       4.081   7.578  -8.757  1.00  1.02           N  
ATOM    627  CA  ALA A  39       4.430   6.165  -8.798  1.00  1.02           C  
ATOM    628  C   ALA A  39       5.815   5.815  -8.266  1.00  1.02           C  
ATOM    629  O   ALA A  39       6.372   4.794  -8.672  1.00  1.02           O  
ATOM    630  CB  ALA A  39       4.331   5.675 -10.225  1.00  1.02           C  
ATOM    631  H   ALA A  39       4.749   8.299  -8.985  1.00  1.02           H  
ATOM    632  HA  ALA A  39       3.703   5.630  -8.187  1.00  1.02           H  
ATOM    633 1HB  ALA A  39       4.536   4.606 -10.255  1.00  1.02           H  
ATOM    634 2HB  ALA A  39       3.326   5.863 -10.603  1.00  1.02           H  
ATOM    635 3HB  ALA A  39       5.058   6.203 -10.840  1.00  1.02           H  
ATOM    636  N   SER A  40       6.390   6.616  -7.377  1.00  0.99           N  
ATOM    637  CA  SER A  40       7.700   6.227  -6.856  1.00  0.99           C  
ATOM    638  C   SER A  40       7.982   6.753  -5.478  1.00  0.99           C  
ATOM    639  O   SER A  40       7.543   7.847  -5.109  1.00  0.99           O  
ATOM    640  CB  SER A  40       8.798   6.742  -7.761  1.00  0.99           C  
ATOM    641  OG  SER A  40       8.840   8.150  -7.734  1.00  0.99           O  
ATOM    642  H   SER A  40       5.926   7.454  -7.059  1.00  0.99           H  
ATOM    643  HA  SER A  40       7.747   5.136  -6.810  1.00  0.99           H  
ATOM    644 1HB  SER A  40       9.760   6.337  -7.445  1.00  0.99           H  
ATOM    645 2HB  SER A  40       8.617   6.401  -8.779  1.00  0.99           H  
ATOM    646  HG  SER A  40       9.333   8.406  -8.526  1.00  0.99           H  
ATOM    647  N   GLU A  41       8.824   6.019  -4.765  1.00  0.93           N  
ATOM    648  CA  GLU A  41       9.269   6.418  -3.449  1.00  0.93           C  
ATOM    649  C   GLU A  41      10.042   7.713  -3.502  1.00  0.93           C  
ATOM    650  O   GLU A  41       9.885   8.561  -2.632  1.00  0.93           O  
ATOM    651  CB  GLU A  41      10.122   5.310  -2.856  1.00  0.93           C  
ATOM    652  CG  GLU A  41       9.341   4.040  -2.614  1.00  0.93           C  
ATOM    653  CD  GLU A  41       9.165   3.235  -3.874  1.00  0.93           C  
ATOM    654  OE1 GLU A  41       9.693   3.638  -4.884  1.00  0.93           O  
ATOM    655  OE2 GLU A  41       8.490   2.235  -3.839  1.00  0.93           O  
ATOM    656  H   GLU A  41       9.145   5.139  -5.144  1.00  0.93           H  
ATOM    657  HA  GLU A  41       8.397   6.568  -2.814  1.00  0.93           H  
ATOM    658 1HB  GLU A  41      10.951   5.084  -3.526  1.00  0.93           H  
ATOM    659 2HB  GLU A  41      10.544   5.640  -1.904  1.00  0.93           H  
ATOM    660 1HG  GLU A  41       9.864   3.435  -1.872  1.00  0.93           H  
ATOM    661 2HG  GLU A  41       8.364   4.299  -2.212  1.00  0.93           H  
ATOM    662  N   GLU A  42      10.843   7.891  -4.553  1.00  0.86           N  
ATOM    663  CA  GLU A  42      11.649   9.095  -4.664  1.00  0.86           C  
ATOM    664  C   GLU A  42      10.781  10.334  -4.765  1.00  0.86           C  
ATOM    665  O   GLU A  42      11.035  11.333  -4.094  1.00  0.86           O  
ATOM    666  CB  GLU A  42      12.562   9.012  -5.885  1.00  0.86           C  
ATOM    667  CG  GLU A  42      13.685   7.982  -5.766  1.00  0.86           C  
ATOM    668  CD  GLU A  42      14.520   7.861  -7.023  1.00  0.86           C  
ATOM    669  OE1 GLU A  42      14.163   8.456  -8.013  1.00  0.86           O  
ATOM    670  OE2 GLU A  42      15.515   7.173  -6.988  1.00  0.86           O  
ATOM    671  H   GLU A  42      10.906   7.167  -5.254  1.00  0.86           H  
ATOM    672  HA  GLU A  42      12.264   9.182  -3.763  1.00  0.86           H  
ATOM    673 1HB  GLU A  42      11.965   8.758  -6.762  1.00  0.86           H  
ATOM    674 2HB  GLU A  42      13.014   9.987  -6.067  1.00  0.86           H  
ATOM    675 1HG  GLU A  42      14.333   8.264  -4.936  1.00  0.86           H  
ATOM    676 2HG  GLU A  42      13.243   7.013  -5.532  1.00  0.86           H  
ATOM    677  N   VAL A  43       9.697  10.267  -5.543  1.00  0.79           N  
ATOM    678  CA  VAL A  43       8.858  11.450  -5.619  1.00  0.79           C  
ATOM    679  C   VAL A  43       8.181  11.694  -4.287  1.00  0.79           C  
ATOM    680  O   VAL A  43       8.121  12.831  -3.818  1.00  0.79           O  
ATOM    681  CB  VAL A  43       7.836  11.356  -6.743  1.00  0.79           C  
ATOM    682  CG1 VAL A  43       6.873  12.516  -6.640  1.00  0.79           C  
ATOM    683  CG2 VAL A  43       8.556  11.404  -8.073  1.00  0.79           C  
ATOM    684  H   VAL A  43       9.468   9.436  -6.098  1.00  0.79           H  
ATOM    685  HA  VAL A  43       9.496  12.306  -5.835  1.00  0.79           H  
ATOM    686  HB  VAL A  43       7.279  10.420  -6.652  1.00  0.79           H  
ATOM    687 1HG1 VAL A  43       6.138  12.455  -7.440  1.00  0.79           H  
ATOM    688 2HG1 VAL A  43       6.375  12.462  -5.681  1.00  0.79           H  
ATOM    689 3HG1 VAL A  43       7.420  13.455  -6.719  1.00  0.79           H  
ATOM    690 1HG2 VAL A  43       7.827  11.335  -8.880  1.00  0.79           H  
ATOM    691 2HG2 VAL A  43       9.104  12.343  -8.153  1.00  0.79           H  
ATOM    692 3HG2 VAL A  43       9.252  10.579  -8.141  1.00  0.79           H  
ATOM    693  N   ILE A  44       7.697  10.637  -3.649  1.00  0.74           N  
ATOM    694  CA  ILE A  44       7.048  10.821  -2.366  1.00  0.74           C  
ATOM    695  C   ILE A  44       8.000  11.401  -1.322  1.00  0.74           C  
ATOM    696  O   ILE A  44       7.629  12.314  -0.579  1.00  0.74           O  
ATOM    697  CB  ILE A  44       6.477   9.490  -1.877  1.00  0.74           C  
ATOM    698  CG1 ILE A  44       5.401   9.065  -2.800  1.00  0.74           C  
ATOM    699  CG2 ILE A  44       5.994   9.577  -0.479  1.00  0.74           C  
ATOM    700  CD1 ILE A  44       4.319  10.018  -2.885  1.00  0.74           C  
ATOM    701  H   ILE A  44       7.766   9.703  -4.063  1.00  0.74           H  
ATOM    702  HA  ILE A  44       6.225  11.520  -2.497  1.00  0.74           H  
ATOM    703  HB  ILE A  44       7.260   8.731  -1.931  1.00  0.74           H  
ATOM    704 1HG1 ILE A  44       5.815   8.934  -3.791  1.00  0.74           H  
ATOM    705 2HG1 ILE A  44       4.990   8.128  -2.458  1.00  0.74           H  
ATOM    706 1HG2 ILE A  44       5.621   8.610  -0.203  1.00  0.74           H  
ATOM    707 2HG2 ILE A  44       6.826   9.851   0.161  1.00  0.74           H  
ATOM    708 3HG2 ILE A  44       5.200  10.320  -0.402  1.00  0.74           H  
ATOM    709 1HD1 ILE A  44       3.595   9.651  -3.569  1.00  0.74           H  
ATOM    710 2HD1 ILE A  44       3.868  10.147  -1.901  1.00  0.74           H  
ATOM    711 3HD1 ILE A  44       4.702  10.965  -3.243  1.00  0.74           H  
ATOM    712  N   GLU A  45       9.245  10.925  -1.286  1.00  0.71           N  
ATOM    713  CA  GLU A  45      10.189  11.477  -0.331  1.00  0.71           C  
ATOM    714  C   GLU A  45      10.456  12.955  -0.608  1.00  0.71           C  
ATOM    715  O   GLU A  45      10.494  13.762   0.327  1.00  0.71           O  
ATOM    716  CB  GLU A  45      11.508  10.686  -0.349  1.00  0.71           C  
ATOM    717  CG  GLU A  45      11.414   9.272   0.261  1.00  0.71           C  
ATOM    718  CD  GLU A  45      12.689   8.447   0.172  1.00  0.71           C  
ATOM    719  OE1 GLU A  45      13.648   8.920  -0.390  1.00  0.71           O  
ATOM    720  OE2 GLU A  45      12.695   7.325   0.664  1.00  0.71           O  
ATOM    721  H   GLU A  45       9.525  10.171  -1.906  1.00  0.71           H  
ATOM    722  HA  GLU A  45       9.758  11.392   0.660  1.00  0.71           H  
ATOM    723 1HB  GLU A  45      11.844  10.578  -1.384  1.00  0.71           H  
ATOM    724 2HB  GLU A  45      12.275  11.240   0.189  1.00  0.71           H  
ATOM    725 1HG  GLU A  45      11.189   9.405   1.305  1.00  0.71           H  
ATOM    726 2HG  GLU A  45      10.590   8.731  -0.197  1.00  0.71           H  
ATOM    727  N   GLU A  46      10.593  13.343  -1.883  1.00  0.69           N  
ATOM    728  CA  GLU A  46      10.832  14.751  -2.192  1.00  0.69           C  
ATOM    729  C   GLU A  46       9.634  15.634  -1.852  1.00  0.69           C  
ATOM    730  O   GLU A  46       9.795  16.743  -1.326  1.00  0.69           O  
ATOM    731  CB  GLU A  46      11.205  14.944  -3.669  1.00  0.69           C  
ATOM    732  CG  GLU A  46      12.599  14.413  -4.058  1.00  0.69           C  
ATOM    733  CD  GLU A  46      12.940  14.608  -5.534  1.00  0.69           C  
ATOM    734  OE1 GLU A  46      12.088  15.039  -6.280  1.00  0.69           O  
ATOM    735  OE2 GLU A  46      14.060  14.332  -5.904  1.00  0.69           O  
ATOM    736  H   GLU A  46      10.563  12.652  -2.637  1.00  0.69           H  
ATOM    737  HA  GLU A  46      11.675  15.086  -1.589  1.00  0.69           H  
ATOM    738 1HB  GLU A  46      10.469  14.426  -4.292  1.00  0.69           H  
ATOM    739 2HB  GLU A  46      11.161  16.001  -3.921  1.00  0.69           H  
ATOM    740 1HG  GLU A  46      13.347  14.924  -3.454  1.00  0.69           H  
ATOM    741 2HG  GLU A  46      12.645  13.352  -3.817  1.00  0.69           H  
ATOM    742  N   LEU A  47       8.423  15.150  -2.129  1.00  0.68           N  
ATOM    743  CA  LEU A  47       7.240  15.948  -1.852  1.00  0.68           C  
ATOM    744  C   LEU A  47       7.042  16.150  -0.360  1.00  0.68           C  
ATOM    745  O   LEU A  47       6.749  17.257   0.095  1.00  0.68           O  
ATOM    746  CB  LEU A  47       6.000  15.262  -2.422  1.00  0.68           C  
ATOM    747  CG  LEU A  47       5.885  15.195  -3.938  1.00  0.68           C  
ATOM    748  CD1 LEU A  47       4.701  14.311  -4.290  1.00  0.68           C  
ATOM    749  CD2 LEU A  47       5.720  16.584  -4.493  1.00  0.68           C  
ATOM    750  H   LEU A  47       8.331  14.233  -2.570  1.00  0.68           H  
ATOM    751  HA  LEU A  47       7.361  16.923  -2.322  1.00  0.68           H  
ATOM    752 1HB  LEU A  47       5.969  14.237  -2.042  1.00  0.68           H  
ATOM    753 2HB  LEU A  47       5.134  15.784  -2.068  1.00  0.68           H  
ATOM    754  HG  LEU A  47       6.779  14.758  -4.357  1.00  0.68           H  
ATOM    755 1HD1 LEU A  47       4.601  14.242  -5.371  1.00  0.68           H  
ATOM    756 2HD1 LEU A  47       4.870  13.323  -3.875  1.00  0.68           H  
ATOM    757 3HD1 LEU A  47       3.793  14.740  -3.866  1.00  0.68           H  
ATOM    758 1HD2 LEU A  47       5.637  16.531  -5.578  1.00  0.68           H  
ATOM    759 2HD2 LEU A  47       4.822  17.036  -4.081  1.00  0.68           H  
ATOM    760 3HD2 LEU A  47       6.588  17.186  -4.222  1.00  0.68           H  
ATOM    761  N   LEU A  48       7.251  15.091   0.413  1.00  0.69           N  
ATOM    762  CA  LEU A  48       7.057  15.180   1.844  1.00  0.69           C  
ATOM    763  C   LEU A  48       8.168  15.970   2.513  1.00  0.69           C  
ATOM    764  O   LEU A  48       7.906  16.736   3.445  1.00  0.69           O  
ATOM    765  CB  LEU A  48       6.933  13.779   2.402  1.00  0.69           C  
ATOM    766  CG  LEU A  48       5.694  13.074   1.970  1.00  0.69           C  
ATOM    767  CD1 LEU A  48       5.711  11.639   2.406  1.00  0.69           C  
ATOM    768  CD2 LEU A  48       4.576  13.778   2.576  1.00  0.69           C  
ATOM    769  H   LEU A  48       7.507  14.192  -0.001  1.00  0.69           H  
ATOM    770  HA  LEU A  48       6.118  15.700   2.025  1.00  0.69           H  
ATOM    771 1HB  LEU A  48       7.798  13.196   2.095  1.00  0.69           H  
ATOM    772 2HB  LEU A  48       6.884  13.832   3.457  1.00  0.69           H  
ATOM    773  HG  LEU A  48       5.615  13.109   0.880  1.00  0.69           H  
ATOM    774 1HD1 LEU A  48       4.801  11.145   2.091  1.00  0.69           H  
ATOM    775 2HD1 LEU A  48       6.550  11.156   1.954  1.00  0.69           H  
ATOM    776 3HD1 LEU A  48       5.797  11.588   3.486  1.00  0.69           H  
ATOM    777 1HD2 LEU A  48       3.665  13.326   2.267  1.00  0.69           H  
ATOM    778 2HD2 LEU A  48       4.665  13.728   3.653  1.00  0.69           H  
ATOM    779 3HD2 LEU A  48       4.603  14.812   2.253  1.00  0.69           H  
ATOM    780  N   ARG A  49       9.404  15.825   2.020  1.00  0.70           N  
ATOM    781  CA  ARG A  49      10.522  16.580   2.561  1.00  0.70           C  
ATOM    782  C   ARG A  49      10.259  18.060   2.346  1.00  0.70           C  
ATOM    783  O   ARG A  49      10.439  18.862   3.260  1.00  0.70           O  
ATOM    784  CB  ARG A  49      11.821  16.171   1.873  1.00  0.70           C  
ATOM    785  CG  ARG A  49      13.109  16.918   2.271  1.00  0.70           C  
ATOM    786  CD  ARG A  49      13.511  16.718   3.692  1.00  0.70           C  
ATOM    787  NE  ARG A  49      13.783  15.310   4.007  1.00  0.70           N  
ATOM    788  CZ  ARG A  49      14.175  14.871   5.222  1.00  0.70           C  
ATOM    789  NH1 ARG A  49      14.413  15.712   6.177  1.00  0.70           N  
ATOM    790  NH2 ARG A  49      14.322  13.593   5.487  1.00  0.70           N  
ATOM    791  H   ARG A  49       9.591  15.165   1.265  1.00  0.70           H  
ATOM    792  HA  ARG A  49      10.602  16.381   3.629  1.00  0.70           H  
ATOM    793 1HB  ARG A  49      11.995  15.111   2.053  1.00  0.70           H  
ATOM    794 2HB  ARG A  49      11.698  16.292   0.795  1.00  0.70           H  
ATOM    795 1HG  ARG A  49      13.926  16.580   1.638  1.00  0.70           H  
ATOM    796 2HG  ARG A  49      12.958  17.992   2.117  1.00  0.70           H  
ATOM    797 1HD  ARG A  49      14.414  17.299   3.896  1.00  0.70           H  
ATOM    798 2HD  ARG A  49      12.708  17.066   4.346  1.00  0.70           H  
ATOM    799  HE  ARG A  49      13.604  14.620   3.288  1.00  0.70           H  
ATOM    800 1HH1 ARG A  49      14.346  16.706   6.006  1.00  0.70           H  
ATOM    801 2HH1 ARG A  49      14.681  15.328   7.096  1.00  0.70           H  
ATOM    802 1HH2 ARG A  49      14.150  12.892   4.785  1.00  0.70           H  
ATOM    803 2HH2 ARG A  49      14.600  13.336   6.449  1.00  0.70           H  
ATOM    804  N   ASP A  50       9.742  18.418   1.161  1.00  0.73           N  
ATOM    805  CA  ASP A  50       9.438  19.811   0.864  1.00  0.73           C  
ATOM    806  C   ASP A  50       8.387  20.327   1.836  1.00  0.73           C  
ATOM    807  O   ASP A  50       8.546  21.404   2.420  1.00  0.73           O  
ATOM    808  CB  ASP A  50       8.942  19.969  -0.582  1.00  0.73           C  
ATOM    809  CG  ASP A  50       8.772  21.435  -1.023  1.00  0.73           C  
ATOM    810  OD1 ASP A  50       9.764  22.117  -1.132  1.00  0.73           O  
ATOM    811  OD2 ASP A  50       7.656  21.868  -1.244  1.00  0.73           O  
ATOM    812  H   ASP A  50       9.603  17.722   0.425  1.00  0.73           H  
ATOM    813  HA  ASP A  50      10.347  20.400   0.991  1.00  0.73           H  
ATOM    814 1HB  ASP A  50       9.640  19.472  -1.257  1.00  0.73           H  
ATOM    815 2HB  ASP A  50       7.982  19.458  -0.688  1.00  0.73           H  
ATOM    816  N   VAL A  51       7.327  19.550   2.069  1.00  0.78           N  
ATOM    817  CA  VAL A  51       6.317  20.028   2.994  1.00  0.78           C  
ATOM    818  C   VAL A  51       6.911  20.234   4.375  1.00  0.78           C  
ATOM    819  O   VAL A  51       6.671  21.264   5.007  1.00  0.78           O  
ATOM    820  CB  VAL A  51       5.138  19.052   3.118  1.00  0.78           C  
ATOM    821  CG1 VAL A  51       4.229  19.511   4.259  1.00  0.78           C  
ATOM    822  CG2 VAL A  51       4.357  19.003   1.826  1.00  0.78           C  
ATOM    823  H   VAL A  51       7.211  18.664   1.572  1.00  0.78           H  
ATOM    824  HA  VAL A  51       5.940  20.982   2.625  1.00  0.78           H  
ATOM    825  HB  VAL A  51       5.516  18.055   3.356  1.00  0.78           H  
ATOM    826 1HG1 VAL A  51       3.392  18.825   4.359  1.00  0.78           H  
ATOM    827 2HG1 VAL A  51       4.797  19.532   5.188  1.00  0.78           H  
ATOM    828 3HG1 VAL A  51       3.851  20.509   4.043  1.00  0.78           H  
ATOM    829 1HG2 VAL A  51       3.528  18.311   1.937  1.00  0.78           H  
ATOM    830 2HG2 VAL A  51       3.975  19.995   1.593  1.00  0.78           H  
ATOM    831 3HG2 VAL A  51       5.000  18.671   1.022  1.00  0.78           H  
ATOM    832  N   ALA A  52       7.692  19.267   4.848  1.00  0.87           N  
ATOM    833  CA  ALA A  52       8.283  19.381   6.166  1.00  0.87           C  
ATOM    834  C   ALA A  52       9.197  20.599   6.289  1.00  0.87           C  
ATOM    835  O   ALA A  52       9.162  21.300   7.305  1.00  0.87           O  
ATOM    836  CB  ALA A  52       9.042  18.133   6.479  1.00  0.87           C  
ATOM    837  H   ALA A  52       7.869  18.434   4.284  1.00  0.87           H  
ATOM    838  HA  ALA A  52       7.475  19.493   6.885  1.00  0.87           H  
ATOM    839 1HB  ALA A  52       9.432  18.213   7.473  1.00  0.87           H  
ATOM    840 2HB  ALA A  52       8.370  17.285   6.417  1.00  0.87           H  
ATOM    841 3HB  ALA A  52       9.856  18.010   5.763  1.00  0.87           H  
ATOM    842  N   GLU A  53       9.994  20.879   5.250  1.00  1.02           N  
ATOM    843  CA  GLU A  53      10.871  22.043   5.292  1.00  1.02           C  
ATOM    844  C   GLU A  53      10.055  23.328   5.331  1.00  1.02           C  
ATOM    845  O   GLU A  53      10.435  24.293   5.986  1.00  1.02           O  
ATOM    846  CB  GLU A  53      11.885  22.032   4.136  1.00  1.02           C  
ATOM    847  CG  GLU A  53      12.981  20.944   4.299  1.00  1.02           C  
ATOM    848  CD  GLU A  53      14.016  20.907   3.187  1.00  1.02           C  
ATOM    849  OE1 GLU A  53      13.846  21.578   2.200  1.00  1.02           O  
ATOM    850  OE2 GLU A  53      14.997  20.212   3.349  1.00  1.02           O  
ATOM    851  H   GLU A  53      10.003  20.267   4.433  1.00  1.02           H  
ATOM    852  HA  GLU A  53      11.445  21.999   6.217  1.00  1.02           H  
ATOM    853 1HB  GLU A  53      11.358  21.842   3.196  1.00  1.02           H  
ATOM    854 2HB  GLU A  53      12.366  23.005   4.058  1.00  1.02           H  
ATOM    855 1HG  GLU A  53      13.493  21.114   5.245  1.00  1.02           H  
ATOM    856 2HG  GLU A  53      12.494  19.972   4.360  1.00  1.02           H  
ATOM    857  N   ARG A  54       8.924  23.349   4.625  1.00  1.27           N  
ATOM    858  CA  ARG A  54       8.050  24.514   4.652  1.00  1.27           C  
ATOM    859  C   ARG A  54       7.422  24.687   6.046  1.00  1.27           C  
ATOM    860  O   ARG A  54       7.243  25.815   6.513  1.00  1.27           O  
ATOM    861  CB  ARG A  54       6.984  24.397   3.571  1.00  1.27           C  
ATOM    862  CG  ARG A  54       7.520  24.566   2.136  1.00  1.27           C  
ATOM    863  CD  ARG A  54       6.458  24.373   1.115  1.00  1.27           C  
ATOM    864  NE  ARG A  54       6.988  24.460  -0.247  1.00  1.27           N  
ATOM    865  CZ  ARG A  54       7.166  25.606  -0.935  1.00  1.27           C  
ATOM    866  NH1 ARG A  54       6.847  26.763  -0.389  1.00  1.27           N  
ATOM    867  NH2 ARG A  54       7.663  25.573  -2.161  1.00  1.27           N  
ATOM    868  H   ARG A  54       8.671  22.543   4.053  1.00  1.27           H  
ATOM    869  HA  ARG A  54       8.649  25.395   4.434  1.00  1.27           H  
ATOM    870 1HB  ARG A  54       6.514  23.419   3.630  1.00  1.27           H  
ATOM    871 2HB  ARG A  54       6.213  25.145   3.736  1.00  1.27           H  
ATOM    872 1HG  ARG A  54       7.927  25.568   2.021  1.00  1.27           H  
ATOM    873 2HG  ARG A  54       8.307  23.837   1.949  1.00  1.27           H  
ATOM    874 1HD  ARG A  54       6.025  23.379   1.240  1.00  1.27           H  
ATOM    875 2HD  ARG A  54       5.685  25.128   1.233  1.00  1.27           H  
ATOM    876  HE  ARG A  54       7.260  23.571  -0.710  1.00  1.27           H  
ATOM    877 1HH1 ARG A  54       6.467  26.791   0.546  1.00  1.27           H  
ATOM    878 2HH1 ARG A  54       6.980  27.620  -0.907  1.00  1.27           H  
ATOM    879 1HH2 ARG A  54       7.912  24.683  -2.592  1.00  1.27           H  
ATOM    880 2HH2 ARG A  54       7.797  26.426  -2.672  1.00  1.27           H  
ATOM    881  N   LEU A  55       7.096  23.570   6.720  1.00  1.61           N  
ATOM    882  CA  LEU A  55       6.519  23.620   8.068  1.00  1.61           C  
ATOM    883  C   LEU A  55       7.498  24.157   9.120  1.00  1.61           C  
ATOM    884  O   LEU A  55       7.082  24.863  10.045  1.00  1.61           O  
ATOM    885  CB  LEU A  55       6.052  22.228   8.534  1.00  1.61           C  
ATOM    886  CG  LEU A  55       4.839  21.609   7.804  1.00  1.61           C  
ATOM    887  CD1 LEU A  55       4.623  20.168   8.295  1.00  1.61           C  
ATOM    888  CD2 LEU A  55       3.620  22.450   8.057  1.00  1.61           C  
ATOM    889  H   LEU A  55       7.230  22.665   6.267  1.00  1.61           H  
ATOM    890  HA  LEU A  55       5.656  24.284   8.038  1.00  1.61           H  
ATOM    891 1HB  LEU A  55       6.883  21.538   8.423  1.00  1.61           H  
ATOM    892 2HB  LEU A  55       5.807  22.285   9.592  1.00  1.61           H  
ATOM    893  HG  LEU A  55       5.033  21.581   6.743  1.00  1.61           H  
ATOM    894 1HD1 LEU A  55       3.774  19.727   7.775  1.00  1.61           H  
ATOM    895 2HD1 LEU A  55       5.509  19.577   8.098  1.00  1.61           H  
ATOM    896 3HD1 LEU A  55       4.427  20.180   9.365  1.00  1.61           H  
ATOM    897 1HD2 LEU A  55       2.768  22.017   7.535  1.00  1.61           H  
ATOM    898 2HD2 LEU A  55       3.416  22.480   9.118  1.00  1.61           H  
ATOM    899 3HD2 LEU A  55       3.797  23.461   7.690  1.00  1.61           H  
ATOM    900  N   SER A  56       8.786  23.812   8.990  1.00  2.05           N  
ATOM    901  CA  SER A  56       9.787  24.247   9.965  1.00  2.05           C  
ATOM    902  C   SER A  56      11.219  24.216   9.427  1.00  2.05           C  
ATOM    903  O   SER A  56      11.806  25.278   9.212  1.00  2.05           O  
ATOM    904  OXT SER A  56      11.890  23.216   9.676  1.00  2.05           O  
ATOM    905  CB  SER A  56       9.705  23.383  11.210  1.00  2.05           C  
ATOM    906  OG  SER A  56      10.679  23.762  12.143  1.00  2.05           O  
ATOM    907  H   SER A  56       9.058  23.203   8.216  1.00  2.05           H  
ATOM    908  HA  SER A  56       9.558  25.277  10.242  1.00  2.05           H  
ATOM    909 1HB  SER A  56       8.715  23.479  11.656  1.00  2.05           H  
ATOM    910 2HB  SER A  56       9.839  22.337  10.939  1.00  2.05           H  
ATOM    911  HG  SER A  56      10.508  23.241  12.932  1.00  2.05           H  
ENDMDL

REMARK ID 656328 DOMAINID 649519 MODEL 3 2025-02-01_00000077_2_19
MODEL     3
ATOM      1  N   SER A   1       1.052  -0.621  -1.867  1.00  1.10           N  
ATOM      2  CA  SER A   1       2.510  -0.541  -1.812  1.00  1.10           C  
ATOM      3  C   SER A   1       3.044   0.843  -1.397  1.00  1.10           C  
ATOM      4  O   SER A   1       3.319   1.096  -0.217  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.083  -0.960  -3.161  1.00  1.10           C  
ATOM      6  OG  SER A   1       2.692  -0.075  -4.182  1.00  1.10           O  
ATOM      7 1H   SER A   1       0.781  -1.332  -2.526  1.00  1.10           H  
ATOM      8 2H   SER A   1       0.685  -0.856  -0.955  1.00  1.10           H  
ATOM      9 3H   SER A   1       0.644   0.263  -2.155  1.00  1.10           H  
ATOM     10  HA  SER A   1       2.851  -1.260  -1.066  1.00  1.10           H  
ATOM     11 1HB  SER A   1       4.170  -0.987  -3.097  1.00  1.10           H  
ATOM     12 2HB  SER A   1       2.745  -1.967  -3.399  1.00  1.10           H  
ATOM     13  HG  SER A   1       1.723  -0.102  -4.194  1.00  1.10           H  
ATOM     14  N   LEU A   2       3.164   1.751  -2.360  1.00  1.02           N  
ATOM     15  CA  LEU A   2       3.684   3.097  -2.117  1.00  1.02           C  
ATOM     16  C   LEU A   2       2.906   3.812  -1.010  1.00  1.02           C  
ATOM     17  O   LEU A   2       3.483   4.606  -0.270  1.00  1.02           O  
ATOM     18  CB  LEU A   2       3.675   3.915  -3.414  1.00  1.02           C  
ATOM     19  CG  LEU A   2       4.338   5.306  -3.347  1.00  1.02           C  
ATOM     20  CD1 LEU A   2       5.798   5.145  -2.931  1.00  1.02           C  
ATOM     21  CD2 LEU A   2       4.265   5.974  -4.731  1.00  1.02           C  
ATOM     22  H   LEU A   2       2.927   1.475  -3.301  1.00  1.02           H  
ATOM     23  HA  LEU A   2       4.719   3.004  -1.791  1.00  1.02           H  
ATOM     24 1HB  LEU A   2       4.189   3.342  -4.185  1.00  1.02           H  
ATOM     25 2HB  LEU A   2       2.638   4.059  -3.728  1.00  1.02           H  
ATOM     26  HG  LEU A   2       3.827   5.920  -2.608  1.00  1.02           H  
ATOM     27 1HD1 LEU A   2       6.276   6.110  -2.881  1.00  1.02           H  
ATOM     28 2HD1 LEU A   2       5.849   4.670  -1.957  1.00  1.02           H  
ATOM     29 3HD1 LEU A   2       6.323   4.524  -3.661  1.00  1.02           H  
ATOM     30 1HD2 LEU A   2       4.735   6.952  -4.699  1.00  1.02           H  
ATOM     31 2HD2 LEU A   2       4.782   5.351  -5.450  1.00  1.02           H  
ATOM     32 3HD2 LEU A   2       3.229   6.084  -5.037  1.00  1.02           H  
ATOM     33  N   GLU A   3       1.607   3.545  -0.900  1.00  0.94           N  
ATOM     34  CA  GLU A   3       0.763   4.159   0.115  1.00  0.94           C  
ATOM     35  C   GLU A   3       1.261   3.853   1.538  1.00  0.94           C  
ATOM     36  O   GLU A   3       1.058   4.653   2.452  1.00  0.94           O  
ATOM     37  CB  GLU A   3      -0.662   3.632  -0.009  1.00  0.94           C  
ATOM     38  CG  GLU A   3      -1.275   3.797  -1.395  1.00  0.94           C  
ATOM     39  CD  GLU A   3      -0.881   2.632  -2.304  1.00  0.94           C  
ATOM     40  OE1 GLU A   3      -0.155   1.772  -1.835  1.00  0.94           O  
ATOM     41  OE2 GLU A   3      -1.297   2.591  -3.430  1.00  0.94           O  
ATOM     42  H   GLU A   3       1.194   2.892  -1.547  1.00  0.94           H  
ATOM     43  HA  GLU A   3       0.773   5.241  -0.032  1.00  0.94           H  
ATOM     44 1HB  GLU A   3      -0.679   2.570   0.247  1.00  0.94           H  
ATOM     45 2HB  GLU A   3      -1.305   4.148   0.705  1.00  0.94           H  
ATOM     46 1HG  GLU A   3      -2.362   3.841  -1.313  1.00  0.94           H  
ATOM     47 2HG  GLU A   3      -0.930   4.730  -1.834  1.00  0.94           H  
ATOM     48  N   GLU A   4       1.883   2.679   1.740  1.00  0.88           N  
ATOM     49  CA  GLU A   4       2.347   2.293   3.067  1.00  0.88           C  
ATOM     50  C   GLU A   4       3.652   2.994   3.337  1.00  0.88           C  
ATOM     51  O   GLU A   4       3.919   3.442   4.457  1.00  0.88           O  
ATOM     52  CB  GLU A   4       2.517   0.775   3.193  1.00  0.88           C  
ATOM     53  CG  GLU A   4       1.214  -0.004   3.118  1.00  0.88           C  
ATOM     54  CD  GLU A   4       1.389  -1.503   3.263  1.00  0.88           C  
ATOM     55  OE1 GLU A   4       2.504  -1.955   3.373  1.00  0.88           O  
ATOM     56  OE2 GLU A   4       0.396  -2.193   3.257  1.00  0.88           O  
ATOM     57  H   GLU A   4       2.078   2.064   0.953  1.00  0.88           H  
ATOM     58  HA  GLU A   4       1.617   2.626   3.808  1.00  0.88           H  
ATOM     59 1HB  GLU A   4       3.170   0.418   2.395  1.00  0.88           H  
ATOM     60 2HB  GLU A   4       2.999   0.540   4.140  1.00  0.88           H  
ATOM     61 1HG  GLU A   4       0.552   0.351   3.907  1.00  0.88           H  
ATOM     62 2HG  GLU A   4       0.739   0.213   2.160  1.00  0.88           H  
ATOM     63  N   GLU A   5       4.462   3.126   2.288  1.00  0.83           N  
ATOM     64  CA  GLU A   5       5.718   3.829   2.466  1.00  0.83           C  
ATOM     65  C   GLU A   5       5.394   5.276   2.763  1.00  0.83           C  
ATOM     66  O   GLU A   5       6.021   5.909   3.607  1.00  0.83           O  
ATOM     67  CB  GLU A   5       6.599   3.723   1.231  1.00  0.83           C  
ATOM     68  CG  GLU A   5       7.151   2.335   0.980  1.00  0.83           C  
ATOM     69  CD  GLU A   5       8.050   1.853   2.098  1.00  0.83           C  
ATOM     70  OE1 GLU A   5       8.945   2.578   2.498  1.00  0.83           O  
ATOM     71  OE2 GLU A   5       7.845   0.756   2.559  1.00  0.83           O  
ATOM     72  H   GLU A   5       4.191   2.718   1.389  1.00  0.83           H  
ATOM     73  HA  GLU A   5       6.246   3.405   3.319  1.00  0.83           H  
ATOM     74 1HB  GLU A   5       6.029   4.021   0.354  1.00  0.83           H  
ATOM     75 2HB  GLU A   5       7.440   4.410   1.323  1.00  0.83           H  
ATOM     76 1HG  GLU A   5       6.309   1.645   0.877  1.00  0.83           H  
ATOM     77 2HG  GLU A   5       7.697   2.329   0.043  1.00  0.83           H  
ATOM     78  N   ALA A   6       4.356   5.782   2.106  1.00  0.79           N  
ATOM     79  CA  ALA A   6       3.936   7.137   2.325  1.00  0.79           C  
ATOM     80  C   ALA A   6       3.525   7.337   3.783  1.00  0.79           C  
ATOM     81  O   ALA A   6       3.950   8.312   4.402  1.00  0.79           O  
ATOM     82  CB  ALA A   6       2.814   7.448   1.360  1.00  0.79           C  
ATOM     83  H   ALA A   6       3.884   5.222   1.404  1.00  0.79           H  
ATOM     84  HA  ALA A   6       4.780   7.790   2.130  1.00  0.79           H  
ATOM     85 1HB  ALA A   6       2.508   8.435   1.443  1.00  0.79           H  
ATOM     86 2HB  ALA A   6       3.165   7.282   0.341  1.00  0.79           H  
ATOM     87 3HB  ALA A   6       1.976   6.799   1.556  1.00  0.79           H  
ATOM     88  N   GLU A   7       2.781   6.377   4.373  1.00  0.76           N  
ATOM     89  CA  GLU A   7       2.423   6.507   5.789  1.00  0.76           C  
ATOM     90  C   GLU A   7       3.659   6.480   6.681  1.00  0.76           C  
ATOM     91  O   GLU A   7       3.741   7.236   7.652  1.00  0.76           O  
ATOM     92  CB  GLU A   7       1.434   5.425   6.254  1.00  0.76           C  
ATOM     93  CG  GLU A   7       0.014   5.576   5.712  1.00  0.76           C  
ATOM     94  CD  GLU A   7      -0.971   4.543   6.268  1.00  0.76           C  
ATOM     95  OE1 GLU A   7      -0.552   3.654   6.974  1.00  0.76           O  
ATOM     96  OE2 GLU A   7      -2.147   4.673   6.003  1.00  0.76           O  
ATOM     97  H   GLU A   7       2.427   5.591   3.824  1.00  0.76           H  
ATOM     98  HA  GLU A   7       1.938   7.476   5.923  1.00  0.76           H  
ATOM     99 1HB  GLU A   7       1.802   4.448   5.938  1.00  0.76           H  
ATOM    100 2HB  GLU A   7       1.384   5.420   7.344  1.00  0.76           H  
ATOM    101 1HG  GLU A   7      -0.351   6.576   5.957  1.00  0.76           H  
ATOM    102 2HG  GLU A   7       0.045   5.492   4.632  1.00  0.76           H  
ATOM    103  N   ARG A   8       4.641   5.633   6.338  1.00  0.73           N  
ATOM    104  CA  ARG A   8       5.876   5.565   7.117  1.00  0.73           C  
ATOM    105  C   ARG A   8       6.542   6.919   7.164  1.00  0.73           C  
ATOM    106  O   ARG A   8       6.898   7.417   8.237  1.00  0.73           O  
ATOM    107  CB  ARG A   8       6.864   4.567   6.509  1.00  0.73           C  
ATOM    108  CG  ARG A   8       8.236   4.521   7.186  1.00  0.73           C  
ATOM    109  CD  ARG A   8       9.221   3.601   6.478  1.00  0.73           C  
ATOM    110  NE  ARG A   8       9.483   3.977   5.055  1.00  0.73           N  
ATOM    111  CZ  ARG A   8      10.289   4.983   4.607  1.00  0.73           C  
ATOM    112  NH1 ARG A   8      10.948   5.767   5.441  1.00  0.73           N  
ATOM    113  NH2 ARG A   8      10.402   5.146   3.288  1.00  0.73           N  
ATOM    114  H   ARG A   8       4.507   5.014   5.538  1.00  0.73           H  
ATOM    115  HA  ARG A   8       5.633   5.256   8.134  1.00  0.73           H  
ATOM    116 1HB  ARG A   8       6.433   3.567   6.529  1.00  0.73           H  
ATOM    117 2HB  ARG A   8       7.046   4.813   5.478  1.00  0.73           H  
ATOM    118 1HG  ARG A   8       8.664   5.526   7.191  1.00  0.73           H  
ATOM    119 2HG  ARG A   8       8.125   4.176   8.213  1.00  0.73           H  
ATOM    120 1HD  ARG A   8      10.171   3.634   7.014  1.00  0.73           H  
ATOM    121 2HD  ARG A   8       8.835   2.584   6.490  1.00  0.73           H  
ATOM    122  HE  ARG A   8       9.043   3.404   4.320  1.00  0.73           H  
ATOM    123 1HH1 ARG A   8      10.875   5.639   6.461  1.00  0.73           H  
ATOM    124 2HH1 ARG A   8      11.540   6.510   5.094  1.00  0.73           H  
ATOM    125 1HH2 ARG A   8       9.884   4.490   2.678  1.00  0.73           H  
ATOM    126 2HH2 ARG A   8      11.001   5.892   2.888  1.00  0.73           H  
ATOM    127  N   VAL A   9       6.644   7.549   6.002  1.00  0.71           N  
ATOM    128  CA  VAL A   9       7.299   8.832   5.917  1.00  0.71           C  
ATOM    129  C   VAL A   9       6.562   9.858   6.755  1.00  0.71           C  
ATOM    130  O   VAL A   9       7.183  10.641   7.475  1.00  0.71           O  
ATOM    131  CB  VAL A   9       7.368   9.297   4.469  1.00  0.71           C  
ATOM    132  CG1 VAL A   9       7.886  10.723   4.434  1.00  0.71           C  
ATOM    133  CG2 VAL A   9       8.257   8.380   3.688  1.00  0.71           C  
ATOM    134  H   VAL A   9       6.297   7.093   5.155  1.00  0.71           H  
ATOM    135  HA  VAL A   9       8.315   8.727   6.300  1.00  0.71           H  
ATOM    136  HB  VAL A   9       6.371   9.278   4.041  1.00  0.71           H  
ATOM    137 1HG1 VAL A   9       7.930  11.063   3.423  1.00  0.71           H  
ATOM    138 2HG1 VAL A   9       7.215  11.351   5.000  1.00  0.71           H  
ATOM    139 3HG1 VAL A   9       8.883  10.768   4.871  1.00  0.71           H  
ATOM    140 1HG2 VAL A   9       8.289   8.711   2.652  1.00  0.71           H  
ATOM    141 2HG2 VAL A   9       9.254   8.399   4.121  1.00  0.71           H  
ATOM    142 3HG2 VAL A   9       7.877   7.375   3.726  1.00  0.71           H  
ATOM    143  N   VAL A  10       5.234   9.846   6.703  1.00  0.70           N  
ATOM    144  CA  VAL A  10       4.487  10.798   7.497  1.00  0.70           C  
ATOM    145  C   VAL A  10       4.775  10.629   8.976  1.00  0.70           C  
ATOM    146  O   VAL A  10       5.032  11.612   9.669  1.00  0.70           O  
ATOM    147  CB  VAL A  10       2.991  10.622   7.281  1.00  0.70           C  
ATOM    148  CG1 VAL A  10       2.217  11.482   8.265  1.00  0.70           C  
ATOM    149  CG2 VAL A  10       2.677  10.973   5.876  1.00  0.70           C  
ATOM    150  H   VAL A  10       4.751   9.185   6.089  1.00  0.70           H  
ATOM    151  HA  VAL A  10       4.776  11.806   7.190  1.00  0.70           H  
ATOM    152  HB  VAL A  10       2.714   9.584   7.464  1.00  0.70           H  
ATOM    153 1HG1 VAL A  10       1.180  11.354   8.100  1.00  0.70           H  
ATOM    154 2HG1 VAL A  10       2.464  11.188   9.286  1.00  0.70           H  
ATOM    155 3HG1 VAL A  10       2.467  12.503   8.118  1.00  0.70           H  
ATOM    156 1HG2 VAL A  10       1.645  10.839   5.704  1.00  0.70           H  
ATOM    157 2HG2 VAL A  10       2.943  11.967   5.670  1.00  0.70           H  
ATOM    158 3HG2 VAL A  10       3.226  10.341   5.225  1.00  0.70           H  
ATOM    159  N   GLU A  11       4.764   9.390   9.475  1.00  0.70           N  
ATOM    160  CA  GLU A  11       5.022   9.207  10.899  1.00  0.70           C  
ATOM    161  C   GLU A  11       6.422   9.687  11.280  1.00  0.70           C  
ATOM    162  O   GLU A  11       6.615  10.318  12.327  1.00  0.70           O  
ATOM    163  CB  GLU A  11       4.825   7.740  11.319  1.00  0.70           C  
ATOM    164  CG  GLU A  11       3.366   7.283  11.300  1.00  0.70           C  
ATOM    165  CD  GLU A  11       3.124   5.852  11.782  1.00  0.70           C  
ATOM    166  OE1 GLU A  11       4.065   5.143  12.068  1.00  0.70           O  
ATOM    167  OE2 GLU A  11       1.964   5.488  11.867  1.00  0.70           O  
ATOM    168  H   GLU A  11       4.560   8.592   8.867  1.00  0.70           H  
ATOM    169  HA  GLU A  11       4.301   9.812  11.451  1.00  0.70           H  
ATOM    170 1HB  GLU A  11       5.388   7.094  10.639  1.00  0.70           H  
ATOM    171 2HB  GLU A  11       5.222   7.588  12.323  1.00  0.70           H  
ATOM    172 1HG  GLU A  11       2.792   7.962  11.927  1.00  0.70           H  
ATOM    173 2HG  GLU A  11       2.993   7.380  10.278  1.00  0.70           H  
ATOM    174  N   GLU A  12       7.407   9.435  10.412  1.00  0.71           N  
ATOM    175  CA  GLU A  12       8.762   9.875  10.709  1.00  0.71           C  
ATOM    176  C   GLU A  12       8.829  11.402  10.772  1.00  0.71           C  
ATOM    177  O   GLU A  12       9.473  11.958  11.666  1.00  0.71           O  
ATOM    178  CB  GLU A  12       9.733   9.341   9.650  1.00  0.71           C  
ATOM    179  CG  GLU A  12       9.952   7.824   9.684  1.00  0.71           C  
ATOM    180  CD  GLU A  12      10.766   7.326   8.513  1.00  0.71           C  
ATOM    181  OE1 GLU A  12      11.179   8.131   7.707  1.00  0.71           O  
ATOM    182  OE2 GLU A  12      10.941   6.130   8.390  1.00  0.71           O  
ATOM    183  H   GLU A  12       7.209   8.908   9.560  1.00  0.71           H  
ATOM    184  HA  GLU A  12       9.048   9.480  11.683  1.00  0.71           H  
ATOM    185 1HB  GLU A  12       9.352   9.594   8.658  1.00  0.71           H  
ATOM    186 2HB  GLU A  12      10.698   9.828   9.763  1.00  0.71           H  
ATOM    187 1HG  GLU A  12      10.467   7.564  10.607  1.00  0.71           H  
ATOM    188 2HG  GLU A  12       8.986   7.328   9.690  1.00  0.71           H  
ATOM    189  N   LEU A  13       8.125  12.076   9.850  1.00  0.73           N  
ATOM    190  CA  LEU A  13       8.102  13.535   9.790  1.00  0.73           C  
ATOM    191  C   LEU A  13       7.367  14.164  10.954  1.00  0.73           C  
ATOM    192  O   LEU A  13       7.798  15.183  11.485  1.00  0.73           O  
ATOM    193  CB  LEU A  13       7.463  13.986   8.497  1.00  0.73           C  
ATOM    194  CG  LEU A  13       8.267  13.697   7.263  1.00  0.73           C  
ATOM    195  CD1 LEU A  13       7.447  14.003   6.102  1.00  0.73           C  
ATOM    196  CD2 LEU A  13       9.518  14.524   7.254  1.00  0.73           C  
ATOM    197  H   LEU A  13       7.620  11.545   9.136  1.00  0.73           H  
ATOM    198  HA  LEU A  13       9.134  13.887   9.804  1.00  0.73           H  
ATOM    199 1HB  LEU A  13       6.508  13.471   8.393  1.00  0.73           H  
ATOM    200 2HB  LEU A  13       7.279  15.057   8.543  1.00  0.73           H  
ATOM    201  HG  LEU A  13       8.534  12.648   7.235  1.00  0.73           H  
ATOM    202 1HD1 LEU A  13       8.022  13.782   5.207  1.00  0.73           H  
ATOM    203 2HD1 LEU A  13       6.551  13.382   6.134  1.00  0.73           H  
ATOM    204 3HD1 LEU A  13       7.165  15.046   6.106  1.00  0.73           H  
ATOM    205 1HD2 LEU A  13      10.074  14.302   6.357  1.00  0.73           H  
ATOM    206 2HD2 LEU A  13       9.254  15.573   7.268  1.00  0.73           H  
ATOM    207 3HD2 LEU A  13      10.128  14.285   8.131  1.00  0.73           H  
ATOM    208  N   VAL A  14       6.275  13.544  11.381  1.00  0.76           N  
ATOM    209  CA  VAL A  14       5.530  14.064  12.514  1.00  0.76           C  
ATOM    210  C   VAL A  14       6.391  14.055  13.747  1.00  0.76           C  
ATOM    211  O   VAL A  14       6.423  15.024  14.514  1.00  0.76           O  
ATOM    212  CB  VAL A  14       4.240  13.259  12.714  1.00  0.76           C  
ATOM    213  CG1 VAL A  14       3.554  13.600  14.028  1.00  0.76           C  
ATOM    214  CG2 VAL A  14       3.295  13.620  11.575  1.00  0.76           C  
ATOM    215  H   VAL A  14       5.943  12.711  10.894  1.00  0.76           H  
ATOM    216  HA  VAL A  14       5.260  15.084  12.302  1.00  0.76           H  
ATOM    217  HB  VAL A  14       4.472  12.190  12.697  1.00  0.76           H  
ATOM    218 1HG1 VAL A  14       2.633  13.014  14.116  1.00  0.76           H  
ATOM    219 2HG1 VAL A  14       4.219  13.355  14.856  1.00  0.76           H  
ATOM    220 3HG1 VAL A  14       3.307  14.650  14.066  1.00  0.76           H  
ATOM    221 1HG2 VAL A  14       2.401  13.061  11.685  1.00  0.76           H  
ATOM    222 2HG2 VAL A  14       3.065  14.684  11.611  1.00  0.76           H  
ATOM    223 3HG2 VAL A  14       3.750  13.389  10.631  1.00  0.76           H  
ATOM    224  N   LYS A  15       7.136  12.976  13.944  1.00  0.81           N  
ATOM    225  CA  LYS A  15       8.019  12.928  15.086  1.00  0.81           C  
ATOM    226  C   LYS A  15       9.196  13.917  14.927  1.00  0.81           C  
ATOM    227  O   LYS A  15       9.452  14.720  15.823  1.00  0.81           O  
ATOM    228  CB  LYS A  15       8.519  11.494  15.252  1.00  0.81           C  
ATOM    229  CG  LYS A  15       7.423  10.515  15.689  1.00  0.81           C  
ATOM    230  CD  LYS A  15       7.930   9.084  15.758  1.00  0.81           C  
ATOM    231  CE  LYS A  15       6.806   8.123  16.133  1.00  0.81           C  
ATOM    232  NZ  LYS A  15       7.263   6.706  16.146  1.00  0.81           N  
ATOM    233  H   LYS A  15       7.075  12.177  13.303  1.00  0.81           H  
ATOM    234  HA  LYS A  15       7.454  13.216  15.972  1.00  0.81           H  
ATOM    235 1HB  LYS A  15       8.916  11.141  14.294  1.00  0.81           H  
ATOM    236 2HB  LYS A  15       9.329  11.466  15.978  1.00  0.81           H  
ATOM    237 1HG  LYS A  15       7.042  10.813  16.664  1.00  0.81           H  
ATOM    238 2HG  LYS A  15       6.605  10.565  14.968  1.00  0.81           H  
ATOM    239 1HD  LYS A  15       8.325   8.802  14.778  1.00  0.81           H  
ATOM    240 2HD  LYS A  15       8.730   9.010  16.492  1.00  0.81           H  
ATOM    241 1HE  LYS A  15       6.429   8.385  17.120  1.00  0.81           H  
ATOM    242 2HE  LYS A  15       5.996   8.227  15.406  1.00  0.81           H  
ATOM    243 1HZ  LYS A  15       6.489   6.105  16.393  1.00  0.81           H  
ATOM    244 2HZ  LYS A  15       7.601   6.458  15.226  1.00  0.81           H  
ATOM    245 3HZ  LYS A  15       8.006   6.596  16.820  1.00  0.81           H  
ATOM    246  N   GLU A  16       9.835  13.943  13.745  1.00  0.87           N  
ATOM    247  CA  GLU A  16      10.996  14.813  13.493  1.00  0.87           C  
ATOM    248  C   GLU A  16      10.710  16.302  13.679  1.00  0.87           C  
ATOM    249  O   GLU A  16      11.517  17.034  14.256  1.00  0.87           O  
ATOM    250  CB  GLU A  16      11.528  14.593  12.065  1.00  0.87           C  
ATOM    251  CG  GLU A  16      12.760  15.437  11.689  1.00  0.87           C  
ATOM    252  CD  GLU A  16      13.284  15.175  10.277  1.00  0.87           C  
ATOM    253  OE1 GLU A  16      12.708  14.383   9.571  1.00  0.87           O  
ATOM    254  OE2 GLU A  16      14.269  15.777   9.919  1.00  0.87           O  
ATOM    255  H   GLU A  16       9.556  13.296  13.009  1.00  0.87           H  
ATOM    256  HA  GLU A  16      11.779  14.533  14.195  1.00  0.87           H  
ATOM    257 1HB  GLU A  16      11.788  13.543  11.934  1.00  0.87           H  
ATOM    258 2HB  GLU A  16      10.741  14.816  11.354  1.00  0.87           H  
ATOM    259 1HG  GLU A  16      12.489  16.491  11.768  1.00  0.87           H  
ATOM    260 2HG  GLU A  16      13.553  15.241  12.409  1.00  0.87           H  
ATOM    261  N   PHE A  17       9.561  16.744  13.190  1.00  0.94           N  
ATOM    262  CA  PHE A  17       9.162  18.142  13.241  1.00  0.94           C  
ATOM    263  C   PHE A  17       8.222  18.494  14.391  1.00  0.94           C  
ATOM    264  O   PHE A  17       7.689  19.607  14.419  1.00  0.94           O  
ATOM    265  CB  PHE A  17       8.519  18.516  11.907  1.00  0.94           C  
ATOM    266  CG  PHE A  17       9.472  18.612  10.758  1.00  0.94           C  
ATOM    267  CD1 PHE A  17       9.847  17.490  10.037  1.00  0.94           C  
ATOM    268  CD2 PHE A  17       9.957  19.844  10.354  1.00  0.94           C  
ATOM    269  CE1 PHE A  17      10.708  17.599   8.963  1.00  0.94           C  
ATOM    270  CE2 PHE A  17      10.804  19.955   9.280  1.00  0.94           C  
ATOM    271  CZ  PHE A  17      11.184  18.828   8.583  1.00  0.94           C  
ATOM    272  H   PHE A  17       8.942  16.085  12.719  1.00  0.94           H  
ATOM    273  HA  PHE A  17      10.066  18.739  13.357  1.00  0.94           H  
ATOM    274 1HB  PHE A  17       7.794  17.762  11.645  1.00  0.94           H  
ATOM    275 2HB  PHE A  17       7.999  19.464  12.001  1.00  0.94           H  
ATOM    276  HD1 PHE A  17       9.470  16.515  10.328  1.00  0.94           H  
ATOM    277  HD2 PHE A  17       9.656  20.748  10.897  1.00  0.94           H  
ATOM    278  HE1 PHE A  17      11.009  16.709   8.417  1.00  0.94           H  
ATOM    279  HE2 PHE A  17      11.171  20.938   8.985  1.00  0.94           H  
ATOM    280  HZ  PHE A  17      11.856  18.912   7.735  1.00  0.94           H  
ATOM    281  N   ASN A  18       7.999  17.565  15.334  1.00  1.02           N  
ATOM    282  CA  ASN A  18       7.095  17.824  16.461  1.00  1.02           C  
ATOM    283  C   ASN A  18       5.730  18.345  15.998  1.00  1.02           C  
ATOM    284  O   ASN A  18       5.236  19.350  16.515  1.00  1.02           O  
ATOM    285  CB  ASN A  18       7.726  18.795  17.447  1.00  1.02           C  
ATOM    286  CG  ASN A  18       8.964  18.238  18.112  1.00  1.02           C  
ATOM    287  OD1 ASN A  18       8.967  17.110  18.620  1.00  1.02           O  
ATOM    288  ND2 ASN A  18      10.021  19.013  18.113  1.00  1.02           N  
ATOM    289  H   ASN A  18       8.475  16.661  15.297  1.00  1.02           H  
ATOM    290  HA  ASN A  18       6.919  16.877  16.973  1.00  1.02           H  
ATOM    291 1HB  ASN A  18       7.983  19.725  16.947  1.00  1.02           H  
ATOM    292 2HB  ASN A  18       6.996  19.036  18.220  1.00  1.02           H  
ATOM    293 1HD2 ASN A  18      10.872  18.696  18.533  1.00  1.02           H  
ATOM    294 2HD2 ASN A  18       9.979  19.917  17.688  1.00  1.02           H  
ATOM    295  N   LEU A  19       5.136  17.685  15.005  1.00  1.08           N  
ATOM    296  CA  LEU A  19       3.872  18.160  14.446  1.00  1.08           C  
ATOM    297  C   LEU A  19       2.675  17.733  15.285  1.00  1.08           C  
ATOM    298  O   LEU A  19       2.729  16.742  16.017  1.00  1.08           O  
ATOM    299  CB  LEU A  19       3.696  17.669  13.010  1.00  1.08           C  
ATOM    300  CG  LEU A  19       4.785  18.117  12.006  1.00  1.08           C  
ATOM    301  CD1 LEU A  19       4.522  17.494  10.630  1.00  1.08           C  
ATOM    302  CD2 LEU A  19       4.815  19.646  11.900  1.00  1.08           C  
ATOM    303  H   LEU A  19       5.578  16.837  14.650  1.00  1.08           H  
ATOM    304  HA  LEU A  19       3.897  19.248  14.427  1.00  1.08           H  
ATOM    305 1HB  LEU A  19       3.668  16.605  13.017  1.00  1.08           H  
ATOM    306 2HB  LEU A  19       2.750  18.026  12.645  1.00  1.08           H  
ATOM    307  HG  LEU A  19       5.735  17.763  12.363  1.00  1.08           H  
ATOM    308 1HD1 LEU A  19       5.308  17.803   9.938  1.00  1.08           H  
ATOM    309 2HD1 LEU A  19       4.514  16.418  10.692  1.00  1.08           H  
ATOM    310 3HD1 LEU A  19       3.559  17.834  10.262  1.00  1.08           H  
ATOM    311 1HD2 LEU A  19       5.599  19.951  11.204  1.00  1.08           H  
ATOM    312 2HD2 LEU A  19       3.859  20.002  11.540  1.00  1.08           H  
ATOM    313 3HD2 LEU A  19       5.019  20.075  12.886  1.00  1.08           H  
ATOM    314  N   SER A  20       1.604  18.520  15.196  1.00  1.11           N  
ATOM    315  CA  SER A  20       0.344  18.266  15.889  1.00  1.11           C  
ATOM    316  C   SER A  20      -0.474  17.176  15.225  1.00  1.11           C  
ATOM    317  O   SER A  20      -0.206  16.817  14.080  1.00  1.11           O  
ATOM    318  CB  SER A  20      -0.468  19.539  15.904  1.00  1.11           C  
ATOM    319  OG  SER A  20      -0.802  19.906  14.574  1.00  1.11           O  
ATOM    320  H   SER A  20       1.650  19.334  14.577  1.00  1.11           H  
ATOM    321  HA  SER A  20       0.570  17.961  16.913  1.00  1.11           H  
ATOM    322 1HB  SER A  20      -1.375  19.394  16.487  1.00  1.11           H  
ATOM    323 2HB  SER A  20       0.107  20.336  16.371  1.00  1.11           H  
ATOM    324  HG  SER A  20       0.060  20.199  14.177  1.00  1.11           H  
ATOM    325  N   ARG A  21      -1.512  16.693  15.920  1.00  1.11           N  
ATOM    326  CA  ARG A  21      -2.411  15.677  15.363  1.00  1.11           C  
ATOM    327  C   ARG A  21      -3.120  16.192  14.113  1.00  1.11           C  
ATOM    328  O   ARG A  21      -3.306  15.466  13.136  1.00  1.11           O  
ATOM    329  CB  ARG A  21      -3.442  15.250  16.396  1.00  1.11           C  
ATOM    330  CG  ARG A  21      -4.441  14.201  15.919  1.00  1.11           C  
ATOM    331  CD  ARG A  21      -3.793  12.887  15.612  1.00  1.11           C  
ATOM    332  NE  ARG A  21      -4.781  11.873  15.273  1.00  1.11           N  
ATOM    333  CZ  ARG A  21      -4.495  10.614  14.887  1.00  1.11           C  
ATOM    334  NH1 ARG A  21      -3.249  10.212  14.782  1.00  1.11           N  
ATOM    335  NH2 ARG A  21      -5.482   9.773  14.614  1.00  1.11           N  
ATOM    336  H   ARG A  21      -1.672  17.028  16.859  1.00  1.11           H  
ATOM    337  HA  ARG A  21      -1.816  14.803  15.092  1.00  1.11           H  
ATOM    338 1HB  ARG A  21      -2.934  14.842  17.269  1.00  1.11           H  
ATOM    339 2HB  ARG A  21      -4.014  16.117  16.723  1.00  1.11           H  
ATOM    340 1HG  ARG A  21      -5.195  14.038  16.689  1.00  1.11           H  
ATOM    341 2HG  ARG A  21      -4.923  14.560  15.011  1.00  1.11           H  
ATOM    342 1HD  ARG A  21      -3.117  13.003  14.760  1.00  1.11           H  
ATOM    343 2HD  ARG A  21      -3.226  12.539  16.474  1.00  1.11           H  
ATOM    344  HE  ARG A  21      -5.754  12.132  15.339  1.00  1.11           H  
ATOM    345 1HH1 ARG A  21      -2.460  10.854  14.976  1.00  1.11           H  
ATOM    346 2HH1 ARG A  21      -3.041   9.269  14.490  1.00  1.11           H  
ATOM    347 1HH2 ARG A  21      -6.442  10.077  14.694  1.00  1.11           H  
ATOM    348 2HH2 ARG A  21      -5.272   8.828  14.327  1.00  1.11           H  
ATOM    349  N   THR A  22      -3.514  17.462  14.119  1.00  1.06           N  
ATOM    350  CA  THR A  22      -4.168  18.006  12.940  1.00  1.06           C  
ATOM    351  C   THR A  22      -3.213  17.929  11.755  1.00  1.06           C  
ATOM    352  O   THR A  22      -3.598  17.509  10.658  1.00  1.06           O  
ATOM    353  CB  THR A  22      -4.619  19.461  13.150  1.00  1.06           C  
ATOM    354  OG1 THR A  22      -5.589  19.524  14.209  1.00  1.06           O  
ATOM    355  CG2 THR A  22      -5.216  20.009  11.868  1.00  1.06           C  
ATOM    356  H   THR A  22      -3.348  18.044  14.928  1.00  1.06           H  
ATOM    357  HA  THR A  22      -5.045  17.396  12.710  1.00  1.06           H  
ATOM    358  HB  THR A  22      -3.753  20.067  13.429  1.00  1.06           H  
ATOM    359  HG1 THR A  22      -5.853  20.439  14.346  1.00  1.06           H  
ATOM    360 1HG2 THR A  22      -5.525  21.042  12.022  1.00  1.06           H  
ATOM    361 2HG2 THR A  22      -4.469  19.966  11.074  1.00  1.06           H  
ATOM    362 3HG2 THR A  22      -6.081  19.409  11.587  1.00  1.06           H  
ATOM    363  N   GLN A  23      -1.955  18.330  11.984  1.00  0.99           N  
ATOM    364  CA  GLN A  23      -0.947  18.275  10.933  1.00  0.99           C  
ATOM    365  C   GLN A  23      -0.641  16.836  10.502  1.00  0.99           C  
ATOM    366  O   GLN A  23      -0.470  16.583   9.311  1.00  0.99           O  
ATOM    367  CB  GLN A  23       0.300  18.997  11.401  1.00  0.99           C  
ATOM    368  CG  GLN A  23       0.138  20.506  11.483  1.00  0.99           C  
ATOM    369  CD  GLN A  23       1.278  21.182  12.211  1.00  0.99           C  
ATOM    370  OE1 GLN A  23       1.635  20.750  13.328  1.00  0.99           O  
ATOM    371  NE2 GLN A  23       1.843  22.234  11.629  1.00  0.99           N  
ATOM    372  H   GLN A  23      -1.685  18.682  12.908  1.00  0.99           H  
ATOM    373  HA  GLN A  23      -1.334  18.805  10.066  1.00  0.99           H  
ATOM    374 1HB  GLN A  23       0.555  18.636  12.388  1.00  0.99           H  
ATOM    375 2HB  GLN A  23       1.126  18.762  10.741  1.00  0.99           H  
ATOM    376 1HG  GLN A  23       0.096  20.903  10.471  1.00  0.99           H  
ATOM    377 2HG  GLN A  23      -0.791  20.731  12.008  1.00  0.99           H  
ATOM    378 1HE2 GLN A  23       2.595  22.718  12.084  1.00  0.99           H  
ATOM    379 2HE2 GLN A  23       1.510  22.559  10.741  1.00  0.99           H  
ATOM    380  N   GLU A  24      -0.616  15.882  11.449  1.00  0.92           N  
ATOM    381  CA  GLU A  24      -0.391  14.473  11.107  1.00  0.92           C  
ATOM    382  C   GLU A  24      -1.438  14.008  10.115  1.00  0.92           C  
ATOM    383  O   GLU A  24      -1.111  13.416   9.086  1.00  0.92           O  
ATOM    384  CB  GLU A  24      -0.478  13.571  12.356  1.00  0.92           C  
ATOM    385  CG  GLU A  24      -0.312  12.039  12.103  1.00  0.92           C  
ATOM    386  CD  GLU A  24      -0.427  11.204  13.386  1.00  0.92           C  
ATOM    387  OE1 GLU A  24      -0.676  11.768  14.428  1.00  0.92           O  
ATOM    388  OE2 GLU A  24      -0.292   9.997  13.319  1.00  0.92           O  
ATOM    389  H   GLU A  24      -0.726  16.149  12.426  1.00  0.92           H  
ATOM    390  HA  GLU A  24       0.589  14.375  10.646  1.00  0.92           H  
ATOM    391 1HB  GLU A  24       0.273  13.888  13.081  1.00  0.92           H  
ATOM    392 2HB  GLU A  24      -1.448  13.707  12.823  1.00  0.92           H  
ATOM    393 1HG  GLU A  24      -1.117  11.737  11.433  1.00  0.92           H  
ATOM    394 2HG  GLU A  24       0.618  11.814  11.605  1.00  0.92           H  
ATOM    395  N   ILE A  25      -2.699  14.315  10.404  1.00  0.85           N  
ATOM    396  CA  ILE A  25      -3.797  13.910   9.545  1.00  0.85           C  
ATOM    397  C   ILE A  25      -3.689  14.563   8.180  1.00  0.85           C  
ATOM    398  O   ILE A  25      -3.835  13.900   7.147  1.00  0.85           O  
ATOM    399  CB  ILE A  25      -5.137  14.264  10.197  1.00  0.85           C  
ATOM    400  CG1 ILE A  25      -5.335  13.398  11.454  1.00  0.85           C  
ATOM    401  CG2 ILE A  25      -6.273  14.080   9.193  1.00  0.85           C  
ATOM    402  CD1 ILE A  25      -6.457  13.864  12.343  1.00  0.85           C  
ATOM    403  H   ILE A  25      -2.900  14.820  11.271  1.00  0.85           H  
ATOM    404  HA  ILE A  25      -3.750  12.829   9.416  1.00  0.85           H  
ATOM    405  HB  ILE A  25      -5.109  15.306  10.526  1.00  0.85           H  
ATOM    406 1HG1 ILE A  25      -5.539  12.375  11.146  1.00  0.85           H  
ATOM    407 2HG1 ILE A  25      -4.411  13.407  12.036  1.00  0.85           H  
ATOM    408 1HG2 ILE A  25      -7.217  14.348   9.663  1.00  0.85           H  
ATOM    409 2HG2 ILE A  25      -6.103  14.724   8.332  1.00  0.85           H  
ATOM    410 3HG2 ILE A  25      -6.310  13.042   8.868  1.00  0.85           H  
ATOM    411 1HD1 ILE A  25      -6.533  13.209  13.207  1.00  0.85           H  
ATOM    412 2HD1 ILE A  25      -6.249  14.885  12.677  1.00  0.85           H  
ATOM    413 3HD1 ILE A  25      -7.394  13.846  11.791  1.00  0.85           H  
ATOM    414  N   ALA A  26      -3.442  15.871   8.157  1.00  0.80           N  
ATOM    415  CA  ALA A  26      -3.312  16.569   6.891  1.00  0.80           C  
ATOM    416  C   ALA A  26      -2.154  16.013   6.060  1.00  0.80           C  
ATOM    417  O   ALA A  26      -2.278  15.852   4.841  1.00  0.80           O  
ATOM    418  CB  ALA A  26      -3.113  18.046   7.142  1.00  0.80           C  
ATOM    419  H   ALA A  26      -3.347  16.389   9.033  1.00  0.80           H  
ATOM    420  HA  ALA A  26      -4.234  16.418   6.330  1.00  0.80           H  
ATOM    421 1HB  ALA A  26      -3.044  18.572   6.193  1.00  0.80           H  
ATOM    422 2HB  ALA A  26      -3.955  18.433   7.717  1.00  0.80           H  
ATOM    423 3HB  ALA A  26      -2.193  18.188   7.707  1.00  0.80           H  
ATOM    424  N   LEU A  27      -1.043  15.681   6.731  1.00  0.77           N  
ATOM    425  CA  LEU A  27       0.148  15.168   6.073  1.00  0.77           C  
ATOM    426  C   LEU A  27      -0.169  13.762   5.534  1.00  0.77           C  
ATOM    427  O   LEU A  27       0.236  13.434   4.419  1.00  0.77           O  
ATOM    428  CB  LEU A  27       1.340  15.220   7.056  1.00  0.77           C  
ATOM    429  CG  LEU A  27       2.792  14.940   6.513  1.00  0.77           C  
ATOM    430  CD1 LEU A  27       3.139  15.932   5.419  1.00  0.77           C  
ATOM    431  CD2 LEU A  27       3.821  15.091   7.655  1.00  0.77           C  
ATOM    432  H   LEU A  27      -1.003  15.834   7.735  1.00  0.77           H  
ATOM    433  HA  LEU A  27       0.384  15.814   5.231  1.00  0.77           H  
ATOM    434 1HB  LEU A  27       1.354  16.210   7.510  1.00  0.77           H  
ATOM    435 2HB  LEU A  27       1.141  14.501   7.852  1.00  0.77           H  
ATOM    436  HG  LEU A  27       2.833  13.981   6.113  1.00  0.77           H  
ATOM    437 1HD1 LEU A  27       4.151  15.738   5.046  1.00  0.77           H  
ATOM    438 2HD1 LEU A  27       2.426  15.845   4.597  1.00  0.77           H  
ATOM    439 3HD1 LEU A  27       3.096  16.930   5.840  1.00  0.77           H  
ATOM    440 1HD2 LEU A  27       4.817  14.901   7.270  1.00  0.77           H  
ATOM    441 2HD2 LEU A  27       3.775  16.107   8.048  1.00  0.77           H  
ATOM    442 3HD2 LEU A  27       3.609  14.393   8.452  1.00  0.77           H  
ATOM    443  N   ARG A  28      -0.933  12.942   6.292  1.00  0.75           N  
ATOM    444  CA  ARG A  28      -1.339  11.616   5.797  1.00  0.75           C  
ATOM    445  C   ARG A  28      -2.205  11.731   4.552  1.00  0.75           C  
ATOM    446  O   ARG A  28      -2.034  10.964   3.601  1.00  0.75           O  
ATOM    447  CB  ARG A  28      -2.142  10.819   6.831  1.00  0.75           C  
ATOM    448  CG  ARG A  28      -1.362  10.268   8.005  1.00  0.75           C  
ATOM    449  CD  ARG A  28      -2.211   9.516   8.950  1.00  0.75           C  
ATOM    450  NE  ARG A  28      -1.445   9.093  10.107  1.00  0.75           N  
ATOM    451  CZ  ARG A  28      -0.739   7.951  10.207  1.00  0.75           C  
ATOM    452  NH1 ARG A  28      -0.733   7.078   9.223  1.00  0.75           N  
ATOM    453  NH2 ARG A  28      -0.061   7.731  11.313  1.00  0.75           N  
ATOM    454  H   ARG A  28      -1.219  13.237   7.225  1.00  0.75           H  
ATOM    455  HA  ARG A  28      -0.459  11.049   5.541  1.00  0.75           H  
ATOM    456 1HB  ARG A  28      -2.925  11.456   7.237  1.00  0.75           H  
ATOM    457 2HB  ARG A  28      -2.632   9.981   6.338  1.00  0.75           H  
ATOM    458 1HG  ARG A  28      -0.564   9.611   7.651  1.00  0.75           H  
ATOM    459 2HG  ARG A  28      -0.944  11.082   8.565  1.00  0.75           H  
ATOM    460 1HD  ARG A  28      -3.025  10.153   9.294  1.00  0.75           H  
ATOM    461 2HD  ARG A  28      -2.614   8.630   8.459  1.00  0.75           H  
ATOM    462  HE  ARG A  28      -1.404   9.727  10.902  1.00  0.75           H  
ATOM    463 1HH1 ARG A  28      -1.276   7.265   8.391  1.00  0.75           H  
ATOM    464 2HH1 ARG A  28      -0.208   6.213   9.313  1.00  0.75           H  
ATOM    465 1HH2 ARG A  28      -0.080   8.442  12.059  1.00  0.75           H  
ATOM    466 2HH2 ARG A  28       0.506   6.876  11.432  1.00  0.75           H  
ATOM    467  N   ARG A  29      -3.115  12.707   4.525  1.00  0.74           N  
ATOM    468  CA  ARG A  29      -3.959  12.866   3.350  1.00  0.74           C  
ATOM    469  C   ARG A  29      -3.103  13.286   2.164  1.00  0.74           C  
ATOM    470  O   ARG A  29      -3.222  12.729   1.070  1.00  0.74           O  
ATOM    471  CB  ARG A  29      -5.041  13.891   3.632  1.00  0.74           C  
ATOM    472  CG  ARG A  29      -6.091  13.409   4.623  1.00  0.74           C  
ATOM    473  CD  ARG A  29      -7.032  14.478   5.007  1.00  0.74           C  
ATOM    474  NE  ARG A  29      -8.019  14.004   5.961  1.00  0.74           N  
ATOM    475  CZ  ARG A  29      -8.843  14.796   6.668  1.00  0.74           C  
ATOM    476  NH1 ARG A  29      -8.786  16.102   6.522  1.00  0.74           N  
ATOM    477  NH2 ARG A  29      -9.706  14.261   7.511  1.00  0.74           N  
ATOM    478  H   ARG A  29      -3.242  13.313   5.339  1.00  0.74           H  
ATOM    479  HA  ARG A  29      -4.430  11.909   3.122  1.00  0.74           H  
ATOM    480 1HB  ARG A  29      -4.586  14.790   4.045  1.00  0.74           H  
ATOM    481 2HB  ARG A  29      -5.542  14.166   2.707  1.00  0.74           H  
ATOM    482 1HG  ARG A  29      -6.661  12.596   4.173  1.00  0.74           H  
ATOM    483 2HG  ARG A  29      -5.597  13.047   5.523  1.00  0.74           H  
ATOM    484 1HD  ARG A  29      -6.476  15.294   5.469  1.00  0.74           H  
ATOM    485 2HD  ARG A  29      -7.554  14.843   4.124  1.00  0.74           H  
ATOM    486  HE  ARG A  29      -8.090  13.004   6.103  1.00  0.74           H  
ATOM    487 1HH1 ARG A  29      -8.123  16.509   5.878  1.00  0.74           H  
ATOM    488 2HH1 ARG A  29      -9.405  16.697   7.054  1.00  0.74           H  
ATOM    489 1HH2 ARG A  29      -9.747  13.257   7.622  1.00  0.74           H  
ATOM    490 2HH2 ARG A  29     -10.325  14.853   8.043  1.00  0.74           H  
ATOM    491  N   TYR A  30      -2.178  14.218   2.395  1.00  0.75           N  
ATOM    492  CA  TYR A  30      -1.283  14.658   1.342  1.00  0.75           C  
ATOM    493  C   TYR A  30      -0.524  13.458   0.798  1.00  0.75           C  
ATOM    494  O   TYR A  30      -0.437  13.260  -0.415  1.00  0.75           O  
ATOM    495  CB  TYR A  30      -0.284  15.696   1.846  1.00  0.75           C  
ATOM    496  CG  TYR A  30       0.641  16.174   0.770  1.00  0.75           C  
ATOM    497  CD1 TYR A  30       0.284  17.226  -0.048  1.00  0.75           C  
ATOM    498  CD2 TYR A  30       1.820  15.528   0.574  1.00  0.75           C  
ATOM    499  CE1 TYR A  30       1.139  17.634  -1.049  1.00  0.75           C  
ATOM    500  CE2 TYR A  30       2.678  15.910  -0.409  1.00  0.75           C  
ATOM    501  CZ  TYR A  30       2.347  16.972  -1.230  1.00  0.75           C  
ATOM    502  OH  TYR A  30       3.188  17.377  -2.231  1.00  0.75           O  
ATOM    503  H   TYR A  30      -2.114  14.653   3.316  1.00  0.75           H  
ATOM    504  HA  TYR A  30      -1.872  15.084   0.532  1.00  0.75           H  
ATOM    505 1HB  TYR A  30      -0.818  16.553   2.258  1.00  0.75           H  
ATOM    506 2HB  TYR A  30       0.317  15.271   2.642  1.00  0.75           H  
ATOM    507  HD1 TYR A  30      -0.668  17.735   0.101  1.00  0.75           H  
ATOM    508  HD2 TYR A  30       2.060  14.707   1.199  1.00  0.75           H  
ATOM    509  HE1 TYR A  30       0.865  18.467  -1.696  1.00  0.75           H  
ATOM    510  HE2 TYR A  30       3.604  15.369  -0.530  1.00  0.75           H  
ATOM    511  HH  TYR A  30       2.807  18.136  -2.677  1.00  0.75           H  
ATOM    512  N   ALA A  31       0.033  12.664   1.720  1.00  0.75           N  
ATOM    513  CA  ALA A  31       0.838  11.499   1.405  1.00  0.75           C  
ATOM    514  C   ALA A  31       0.084  10.482   0.571  1.00  0.75           C  
ATOM    515  O   ALA A  31       0.644   9.937  -0.385  1.00  0.75           O  
ATOM    516  CB  ALA A  31       1.264  10.853   2.699  1.00  0.75           C  
ATOM    517  H   ALA A  31      -0.088  12.900   2.701  1.00  0.75           H  
ATOM    518  HA  ALA A  31       1.711  11.834   0.849  1.00  0.75           H  
ATOM    519 1HB  ALA A  31       1.881  10.034   2.539  1.00  0.75           H  
ATOM    520 2HB  ALA A  31       1.789  11.564   3.296  1.00  0.75           H  
ATOM    521 3HB  ALA A  31       0.387  10.528   3.236  1.00  0.75           H  
ATOM    522  N   GLU A  32      -1.195  10.252   0.887  1.00  0.77           N  
ATOM    523  CA  GLU A  32      -1.990   9.332   0.090  1.00  0.77           C  
ATOM    524  C   GLU A  32      -2.154   9.864  -1.315  1.00  0.77           C  
ATOM    525  O   GLU A  32      -1.983   9.133  -2.296  1.00  0.77           O  
ATOM    526  CB  GLU A  32      -3.380   9.091   0.682  1.00  0.77           C  
ATOM    527  CG  GLU A  32      -4.224   8.128  -0.188  1.00  0.77           C  
ATOM    528  CD  GLU A  32      -5.598   7.783   0.361  1.00  0.77           C  
ATOM    529  OE1 GLU A  32      -5.917   8.164   1.462  1.00  0.77           O  
ATOM    530  OE2 GLU A  32      -6.343   7.148  -0.365  1.00  0.77           O  
ATOM    531  H   GLU A  32      -1.607  10.706   1.704  1.00  0.77           H  
ATOM    532  HA  GLU A  32      -1.465   8.378   0.038  1.00  0.77           H  
ATOM    533 1HB  GLU A  32      -3.288   8.680   1.687  1.00  0.77           H  
ATOM    534 2HB  GLU A  32      -3.912  10.043   0.760  1.00  0.77           H  
ATOM    535 1HG  GLU A  32      -4.354   8.592  -1.167  1.00  0.77           H  
ATOM    536 2HG  GLU A  32      -3.658   7.208  -0.334  1.00  0.77           H  
ATOM    537  N   TYR A  33      -2.490  11.146  -1.426  1.00  0.79           N  
ATOM    538  CA  TYR A  33      -2.710  11.695  -2.744  1.00  0.79           C  
ATOM    539  C   TYR A  33      -1.419  11.640  -3.544  1.00  0.79           C  
ATOM    540  O   TYR A  33      -1.432  11.281  -4.725  1.00  0.79           O  
ATOM    541  CB  TYR A  33      -3.242  13.124  -2.641  1.00  0.79           C  
ATOM    542  CG  TYR A  33      -4.660  13.176  -2.099  1.00  0.79           C  
ATOM    543  CD1 TYR A  33      -4.957  13.986  -1.011  1.00  0.79           C  
ATOM    544  CD2 TYR A  33      -5.652  12.388  -2.667  1.00  0.79           C  
ATOM    545  CE1 TYR A  33      -6.235  14.019  -0.496  1.00  0.79           C  
ATOM    546  CE2 TYR A  33      -6.934  12.420  -2.152  1.00  0.79           C  
ATOM    547  CZ  TYR A  33      -7.227  13.232  -1.070  1.00  0.79           C  
ATOM    548  OH  TYR A  33      -8.504  13.260  -0.555  1.00  0.79           O  
ATOM    549  H   TYR A  33      -2.614  11.724  -0.591  1.00  0.79           H  
ATOM    550  HA  TYR A  33      -3.451  11.086  -3.257  1.00  0.79           H  
ATOM    551 1HB  TYR A  33      -2.598  13.702  -1.972  1.00  0.79           H  
ATOM    552 2HB  TYR A  33      -3.223  13.602  -3.618  1.00  0.79           H  
ATOM    553  HD1 TYR A  33      -4.175  14.597  -0.562  1.00  0.79           H  
ATOM    554  HD2 TYR A  33      -5.418  11.745  -3.515  1.00  0.79           H  
ATOM    555  HE1 TYR A  33      -6.462  14.655   0.355  1.00  0.79           H  
ATOM    556  HE2 TYR A  33      -7.716  11.802  -2.597  1.00  0.79           H  
ATOM    557  HH  TYR A  33      -9.059  12.647  -1.044  1.00  0.79           H  
ATOM    558  N   ALA A  34      -0.296  11.931  -2.885  1.00  0.83           N  
ATOM    559  CA  ALA A  34       0.988  11.876  -3.554  1.00  0.83           C  
ATOM    560  C   ALA A  34       1.270  10.458  -4.020  1.00  0.83           C  
ATOM    561  O   ALA A  34       1.699  10.252  -5.156  1.00  0.83           O  
ATOM    562  CB  ALA A  34       2.082  12.342  -2.615  1.00  0.83           C  
ATOM    563  H   ALA A  34      -0.343  12.226  -1.913  1.00  0.83           H  
ATOM    564  HA  ALA A  34       0.953  12.529  -4.420  1.00  0.83           H  
ATOM    565 1HB  ALA A  34       3.025  12.312  -3.127  1.00  0.83           H  
ATOM    566 2HB  ALA A  34       1.873  13.363  -2.293  1.00  0.83           H  
ATOM    567 3HB  ALA A  34       2.113  11.692  -1.746  1.00  0.83           H  
ATOM    568  N   ALA A  35       0.973   9.460  -3.178  1.00  0.88           N  
ATOM    569  CA  ALA A  35       1.226   8.070  -3.541  1.00  0.88           C  
ATOM    570  C   ALA A  35       0.441   7.695  -4.778  1.00  0.88           C  
ATOM    571  O   ALA A  35       0.921   6.944  -5.623  1.00  0.88           O  
ATOM    572  CB  ALA A  35       0.869   7.145  -2.401  1.00  0.88           C  
ATOM    573  H   ALA A  35       0.614   9.670  -2.247  1.00  0.88           H  
ATOM    574  HA  ALA A  35       2.277   7.958  -3.762  1.00  0.88           H  
ATOM    575 1HB  ALA A  35       1.086   6.117  -2.690  1.00  0.88           H  
ATOM    576 2HB  ALA A  35       1.458   7.410  -1.524  1.00  0.88           H  
ATOM    577 3HB  ALA A  35      -0.189   7.243  -2.170  1.00  0.88           H  
ATOM    578  N   ARG A  36      -0.766   8.230  -4.904  1.00  0.94           N  
ATOM    579  CA  ARG A  36      -1.590   7.952  -6.066  1.00  0.94           C  
ATOM    580  C   ARG A  36      -1.087   8.711  -7.308  1.00  0.94           C  
ATOM    581  O   ARG A  36      -1.213   8.227  -8.435  1.00  0.94           O  
ATOM    582  CB  ARG A  36      -3.036   8.311  -5.760  1.00  0.94           C  
ATOM    583  CG  ARG A  36      -3.717   7.375  -4.736  1.00  0.94           C  
ATOM    584  CD  ARG A  36      -5.127   7.782  -4.439  1.00  0.94           C  
ATOM    585  NE  ARG A  36      -5.748   6.933  -3.409  1.00  0.94           N  
ATOM    586  CZ  ARG A  36      -6.311   5.737  -3.624  1.00  0.94           C  
ATOM    587  NH1 ARG A  36      -6.344   5.198  -4.827  1.00  0.94           N  
ATOM    588  NH2 ARG A  36      -6.829   5.116  -2.590  1.00  0.94           N  
ATOM    589  H   ARG A  36      -1.131   8.821  -4.153  1.00  0.94           H  
ATOM    590  HA  ARG A  36      -1.537   6.884  -6.272  1.00  0.94           H  
ATOM    591 1HB  ARG A  36      -3.074   9.320  -5.351  1.00  0.94           H  
ATOM    592 2HB  ARG A  36      -3.621   8.303  -6.676  1.00  0.94           H  
ATOM    593 1HG  ARG A  36      -3.731   6.360  -5.130  1.00  0.94           H  
ATOM    594 2HG  ARG A  36      -3.153   7.389  -3.800  1.00  0.94           H  
ATOM    595 1HD  ARG A  36      -5.129   8.810  -4.072  1.00  0.94           H  
ATOM    596 2HD  ARG A  36      -5.727   7.716  -5.343  1.00  0.94           H  
ATOM    597  HE  ARG A  36      -5.777   7.263  -2.431  1.00  0.94           H  
ATOM    598 1HH1 ARG A  36      -5.939   5.689  -5.611  1.00  0.94           H  
ATOM    599 2HH1 ARG A  36      -6.774   4.294  -4.963  1.00  0.94           H  
ATOM    600 1HH2 ARG A  36      -6.781   5.587  -1.673  1.00  0.94           H  
ATOM    601 2HH2 ARG A  36      -7.265   4.214  -2.694  1.00  0.94           H  
ATOM    602  N   ALA A  37      -0.530   9.911  -7.095  1.00  1.00           N  
ATOM    603  CA  ALA A  37      -0.041  10.772  -8.175  1.00  1.00           C  
ATOM    604  C   ALA A  37       1.304  10.345  -8.778  1.00  1.00           C  
ATOM    605  O   ALA A  37       1.578  10.665  -9.939  1.00  1.00           O  
ATOM    606  CB  ALA A  37       0.098  12.193  -7.667  1.00  1.00           C  
ATOM    607  H   ALA A  37      -0.480  10.262  -6.140  1.00  1.00           H  
ATOM    608  HA  ALA A  37      -0.785  10.750  -8.969  1.00  1.00           H  
ATOM    609 1HB  ALA A  37       0.412  12.843  -8.481  1.00  1.00           H  
ATOM    610 2HB  ALA A  37      -0.860  12.533  -7.273  1.00  1.00           H  
ATOM    611 3HB  ALA A  37       0.843  12.213  -6.876  1.00  1.00           H  
ATOM    612  N   THR A  38       2.144   9.632  -8.023  1.00  1.04           N  
ATOM    613  CA  THR A  38       3.466   9.264  -8.542  1.00  1.04           C  
ATOM    614  C   THR A  38       3.766   7.773  -8.356  1.00  1.04           C  
ATOM    615  O   THR A  38       2.863   6.972  -8.145  1.00  1.04           O  
ATOM    616  CB  THR A  38       4.587  10.132  -7.906  1.00  1.04           C  
ATOM    617  OG1 THR A  38       5.818   9.905  -8.613  1.00  1.04           O  
ATOM    618  CG2 THR A  38       4.793   9.789  -6.426  1.00  1.04           C  
ATOM    619  H   THR A  38       1.881   9.415  -7.060  1.00  1.04           H  
ATOM    620  HA  THR A  38       3.477   9.459  -9.614  1.00  1.04           H  
ATOM    621  HB  THR A  38       4.315  11.184  -7.991  1.00  1.04           H  
ATOM    622  HG1 THR A  38       5.746  10.283  -9.500  1.00  1.04           H  
ATOM    623 1HG2 THR A  38       5.563  10.406  -6.005  1.00  1.04           H  
ATOM    624 2HG2 THR A  38       3.887   9.966  -5.911  1.00  1.04           H  
ATOM    625 3HG2 THR A  38       5.071   8.756  -6.301  1.00  1.04           H  
ATOM    626  N   ALA A  39       5.024   7.381  -8.567  1.00  1.04           N  
ATOM    627  CA  ALA A  39       5.371   5.969  -8.509  1.00  1.04           C  
ATOM    628  C   ALA A  39       6.682   5.636  -7.802  1.00  1.04           C  
ATOM    629  O   ALA A  39       7.284   4.610  -8.114  1.00  1.04           O  
ATOM    630  CB  ALA A  39       5.441   5.421  -9.916  1.00  1.04           C  
ATOM    631  H   ALA A  39       5.718   8.093  -8.737  1.00  1.04           H  
ATOM    632  HA  ALA A  39       4.574   5.458  -7.969  1.00  1.04           H  
ATOM    633 1HB  ALA A  39       5.644   4.352  -9.876  1.00  1.04           H  
ATOM    634 2HB  ALA A  39       4.488   5.592 -10.418  1.00  1.04           H  
ATOM    635 3HB  ALA A  39       6.237   5.923 -10.461  1.00  1.04           H  
ATOM    636  N   SER A  40       7.140   6.456  -6.863  1.00  1.01           N  
ATOM    637  CA  SER A  40       8.375   6.076  -6.174  1.00  1.01           C  
ATOM    638  C   SER A  40       8.475   6.617  -4.778  1.00  1.01           C  
ATOM    639  O   SER A  40       8.008   7.721  -4.486  1.00  1.01           O  
ATOM    640  CB  SER A  40       9.582   6.592  -6.927  1.00  1.01           C  
ATOM    641  OG  SER A  40       9.619   8.000  -6.895  1.00  1.01           O  
ATOM    642  H   SER A  40       6.643   7.301  -6.623  1.00  1.01           H  
ATOM    643  HA  SER A  40       8.418   4.985  -6.111  1.00  1.01           H  
ATOM    644 1HB  SER A  40      10.494   6.189  -6.485  1.00  1.01           H  
ATOM    645 2HB  SER A  40       9.537   6.249  -7.959  1.00  1.01           H  
ATOM    646  HG  SER A  40      10.225   8.254  -7.605  1.00  1.01           H  
ATOM    647  N   GLU A  41       9.210   5.881  -3.954  1.00  0.95           N  
ATOM    648  CA  GLU A  41       9.477   6.292  -2.595  1.00  0.95           C  
ATOM    649  C   GLU A  41      10.274   7.576  -2.552  1.00  0.95           C  
ATOM    650  O   GLU A  41      10.022   8.428  -1.710  1.00  0.95           O  
ATOM    651  CB  GLU A  41      10.234   5.177  -1.886  1.00  0.95           C  
ATOM    652  CG  GLU A  41       9.410   3.919  -1.738  1.00  0.95           C  
ATOM    653  CD  GLU A  41       9.396   3.100  -3.002  1.00  0.95           C  
ATOM    654  OE1 GLU A  41      10.058   3.487  -3.937  1.00  0.95           O  
ATOM    655  OE2 GLU A  41       8.714   2.105  -3.046  1.00  0.95           O  
ATOM    656  H   GLU A  41       9.561   4.994  -4.278  1.00  0.95           H  
ATOM    657  HA  GLU A  41       8.534   6.456  -2.082  1.00  0.95           H  
ATOM    658 1HB  GLU A  41      11.140   4.934  -2.439  1.00  0.95           H  
ATOM    659 2HB  GLU A  41      10.530   5.510  -0.889  1.00  0.95           H  
ATOM    660 1HG  GLU A  41       9.820   3.317  -0.925  1.00  0.95           H  
ATOM    661 2HG  GLU A  41       8.392   4.195  -1.473  1.00  0.95           H  
ATOM    662  N   GLU A  42      11.198   7.751  -3.496  1.00  0.88           N  
ATOM    663  CA  GLU A  42      12.027   8.949  -3.499  1.00  0.88           C  
ATOM    664  C   GLU A  42      11.194  10.202  -3.708  1.00  0.88           C  
ATOM    665  O   GLU A  42      11.414  11.221  -3.042  1.00  0.88           O  
ATOM    666  CB  GLU A  42      13.075   8.861  -4.606  1.00  0.88           C  
ATOM    667  CG  GLU A  42      14.165   7.822  -4.363  1.00  0.88           C  
ATOM    668  CD  GLU A  42      15.142   7.704  -5.516  1.00  0.88           C  
ATOM    669  OE1 GLU A  42      14.903   8.302  -6.538  1.00  0.88           O  
ATOM    670  OE2 GLU A  42      16.127   7.018  -5.366  1.00  0.88           O  
ATOM    671  H   GLU A  42      11.343   7.027  -4.182  1.00  0.88           H  
ATOM    672  HA  GLU A  42      12.529   9.027  -2.536  1.00  0.88           H  
ATOM    673 1HB  GLU A  42      12.585   8.618  -5.549  1.00  0.88           H  
ATOM    674 2HB  GLU A  42      13.556   9.831  -4.728  1.00  0.88           H  
ATOM    675 1HG  GLU A  42      14.714   8.093  -3.460  1.00  0.88           H  
ATOM    676 2HG  GLU A  42      13.692   6.856  -4.191  1.00  0.88           H  
ATOM    677  N   VAL A  43      10.198  10.134  -4.595  1.00  0.81           N  
ATOM    678  CA  VAL A  43       9.373  11.308  -4.785  1.00  0.81           C  
ATOM    679  C   VAL A  43       8.497  11.534  -3.573  1.00  0.81           C  
ATOM    680  O   VAL A  43       8.375  12.663  -3.099  1.00  0.81           O  
ATOM    681  CB  VAL A  43       8.532  11.216  -6.051  1.00  0.81           C  
ATOM    682  CG1 VAL A  43       7.563  12.377  -6.100  1.00  0.81           C  
ATOM    683  CG2 VAL A  43       9.443  11.259  -7.258  1.00  0.81           C  
ATOM    684  H   VAL A  43      10.023   9.291  -5.153  1.00  0.81           H  
ATOM    685  HA  VAL A  43      10.029  12.173  -4.893  1.00  0.81           H  
ATOM    686  HB  VAL A  43       7.965  10.282  -6.042  1.00  0.81           H  
ATOM    687 1HG1 VAL A  43       6.956  12.310  -7.002  1.00  0.81           H  
ATOM    688 2HG1 VAL A  43       6.925  12.326  -5.227  1.00  0.81           H  
ATOM    689 3HG1 VAL A  43       8.110  13.317  -6.099  1.00  0.81           H  
ATOM    690 1HG2 VAL A  43       8.841  11.188  -8.164  1.00  0.81           H  
ATOM    691 2HG2 VAL A  43       9.999  12.194  -7.259  1.00  0.81           H  
ATOM    692 3HG2 VAL A  43      10.139  10.431  -7.218  1.00  0.81           H  
ATOM    693  N   ILE A  44       7.912  10.469  -3.035  1.00  0.75           N  
ATOM    694  CA  ILE A  44       7.057  10.638  -1.876  1.00  0.75           C  
ATOM    695  C   ILE A  44       7.808  11.186  -0.675  1.00  0.75           C  
ATOM    696  O   ILE A  44       7.314  12.091   0.005  1.00  0.75           O  
ATOM    697  CB  ILE A  44       6.402   9.311  -1.495  1.00  0.75           C  
ATOM    698  CG1 ILE A  44       5.497   8.895  -2.577  1.00  0.75           C  
ATOM    699  CG2 ILE A  44       5.682   9.413  -0.192  1.00  0.75           C  
ATOM    700  CD1 ILE A  44       4.462   9.849  -2.842  1.00  0.75           C  
ATOM    701  H   ILE A  44       8.044   9.540  -3.446  1.00  0.75           H  
ATOM    702  HA  ILE A  44       6.273  11.347  -2.133  1.00  0.75           H  
ATOM    703  HB  ILE A  44       7.175   8.545  -1.415  1.00  0.75           H  
ATOM    704 1HG1 ILE A  44       6.067   8.755  -3.484  1.00  0.75           H  
ATOM    705 2HG1 ILE A  44       5.026   7.966  -2.307  1.00  0.75           H  
ATOM    706 1HG2 ILE A  44       5.255   8.452   0.024  1.00  0.75           H  
ATOM    707 2HG2 ILE A  44       6.393   9.683   0.581  1.00  0.75           H  
ATOM    708 3HG2 ILE A  44       4.894  10.164  -0.254  1.00  0.75           H  
ATOM    709 1HD1 ILE A  44       3.860   9.484  -3.636  1.00  0.75           H  
ATOM    710 2HD1 ILE A  44       3.857   9.985  -1.947  1.00  0.75           H  
ATOM    711 3HD1 ILE A  44       4.908  10.791  -3.134  1.00  0.75           H  
ATOM    712  N   GLU A  45       9.024  10.697  -0.423  1.00  0.71           N  
ATOM    713  CA  GLU A  45       9.756  11.227   0.705  1.00  0.71           C  
ATOM    714  C   GLU A  45      10.053  12.704   0.521  1.00  0.71           C  
ATOM    715  O   GLU A  45       9.908  13.480   1.463  1.00  0.71           O  
ATOM    716  CB  GLU A  45      11.088  10.508   0.932  1.00  0.71           C  
ATOM    717  CG  GLU A  45      11.026   9.086   1.456  1.00  0.71           C  
ATOM    718  CD  GLU A  45      12.399   8.457   1.712  1.00  0.71           C  
ATOM    719  OE1 GLU A  45      13.409   9.141   1.561  1.00  0.71           O  
ATOM    720  OE2 GLU A  45      12.436   7.290   2.083  1.00  0.71           O  
ATOM    721  H   GLU A  45       9.416   9.955  -0.995  1.00  0.71           H  
ATOM    722  HA  GLU A  45       9.144  11.110   1.592  1.00  0.71           H  
ATOM    723 1HB  GLU A  45      11.658  10.503  -0.002  1.00  0.71           H  
ATOM    724 2HB  GLU A  45      11.640  11.064   1.646  1.00  0.71           H  
ATOM    725 1HG  GLU A  45      10.533   9.136   2.392  1.00  0.71           H  
ATOM    726 2HG  GLU A  45      10.439   8.459   0.789  1.00  0.71           H  
ATOM    727  N   GLU A  46      10.429  13.115  -0.693  1.00  0.69           N  
ATOM    728  CA  GLU A  46      10.765  14.518  -0.887  1.00  0.69           C  
ATOM    729  C   GLU A  46       9.532  15.407  -0.807  1.00  0.69           C  
ATOM    730  O   GLU A  46       9.581  16.490  -0.210  1.00  0.69           O  
ATOM    731  CB  GLU A  46      11.494  14.725  -2.213  1.00  0.69           C  
ATOM    732  CG  GLU A  46      11.991  16.164  -2.445  1.00  0.69           C  
ATOM    733  CD  GLU A  46      13.038  16.661  -1.423  1.00  0.69           C  
ATOM    734  OE1 GLU A  46      13.642  15.864  -0.713  1.00  0.69           O  
ATOM    735  OE2 GLU A  46      13.231  17.855  -1.372  1.00  0.69           O  
ATOM    736  H   GLU A  46      10.533  12.455  -1.467  1.00  0.69           H  
ATOM    737  HA  GLU A  46      11.441  14.814  -0.089  1.00  0.69           H  
ATOM    738 1HB  GLU A  46      12.351  14.053  -2.265  1.00  0.69           H  
ATOM    739 2HB  GLU A  46      10.825  14.459  -3.036  1.00  0.69           H  
ATOM    740 1HG  GLU A  46      12.427  16.222  -3.442  1.00  0.69           H  
ATOM    741 2HG  GLU A  46      11.131  16.834  -2.421  1.00  0.69           H  
ATOM    742  N   LEU A  47       8.411  14.958  -1.370  1.00  0.68           N  
ATOM    743  CA  LEU A  47       7.220  15.786  -1.317  1.00  0.68           C  
ATOM    744  C   LEU A  47       6.775  15.979   0.124  1.00  0.68           C  
ATOM    745  O   LEU A  47       6.432  17.093   0.532  1.00  0.68           O  
ATOM    746  CB  LEU A  47       6.081  15.129  -2.095  1.00  0.68           C  
ATOM    747  CG  LEU A  47       6.214  15.055  -3.607  1.00  0.68           C  
ATOM    748  CD1 LEU A  47       5.072  14.196  -4.147  1.00  0.68           C  
ATOM    749  CD2 LEU A  47       6.179  16.447  -4.185  1.00  0.68           C  
ATOM    750  H   LEU A  47       8.399  14.064  -1.858  1.00  0.68           H  
ATOM    751  HA  LEU A  47       7.445  16.757  -1.752  1.00  0.68           H  
ATOM    752 1HB  LEU A  47       5.942  14.110  -1.720  1.00  0.68           H  
ATOM    753 2HB  LEU A  47       5.197  15.689  -1.904  1.00  0.68           H  
ATOM    754  HG  LEU A  47       7.152  14.591  -3.873  1.00  0.68           H  
ATOM    755 1HD1 LEU A  47       5.146  14.122  -5.230  1.00  0.68           H  
ATOM    756 2HD1 LEU A  47       5.140  13.204  -3.711  1.00  0.68           H  
ATOM    757 3HD1 LEU A  47       4.118  14.651  -3.879  1.00  0.68           H  
ATOM    758 1HD2 LEU A  47       6.272  16.389  -5.269  1.00  0.68           H  
ATOM    759 2HD2 LEU A  47       5.235  16.924  -3.925  1.00  0.68           H  
ATOM    760 3HD2 LEU A  47       7.006  17.030  -3.779  1.00  0.68           H  
ATOM    761  N   LEU A  48       6.829  14.915   0.920  1.00  0.68           N  
ATOM    762  CA  LEU A  48       6.435  15.014   2.309  1.00  0.68           C  
ATOM    763  C   LEU A  48       7.428  15.827   3.131  1.00  0.68           C  
ATOM    764  O   LEU A  48       7.011  16.599   4.002  1.00  0.68           O  
ATOM    765  CB  LEU A  48       6.226  13.623   2.861  1.00  0.68           C  
ATOM    766  CG  LEU A  48       5.026  12.928   2.309  1.00  0.68           C  
ATOM    767  CD1 LEU A  48       4.996  11.484   2.733  1.00  0.68           C  
ATOM    768  CD2 LEU A  48       3.840  13.634   2.841  1.00  0.68           C  
ATOM    769  H   LEU A  48       7.121  14.006   0.549  1.00  0.68           H  
ATOM    770  HA  LEU A  48       5.477  15.526   2.348  1.00  0.68           H  
ATOM    771 1HB  LEU A  48       7.107  13.031   2.643  1.00  0.68           H  
ATOM    772 2HB  LEU A  48       6.074  13.684   3.900  1.00  0.68           H  
ATOM    773  HG  LEU A  48       5.045  12.975   1.219  1.00  0.68           H  
ATOM    774 1HD1 LEU A  48       4.118  10.998   2.332  1.00  0.68           H  
ATOM    775 2HD1 LEU A  48       5.874  10.996   2.354  1.00  0.68           H  
ATOM    776 3HD1 LEU A  48       4.980  11.423   3.818  1.00  0.68           H  
ATOM    777 1HD2 LEU A  48       2.958  13.187   2.462  1.00  0.68           H  
ATOM    778 2HD2 LEU A  48       3.846  13.565   3.920  1.00  0.68           H  
ATOM    779 3HD2 LEU A  48       3.877  14.679   2.542  1.00  0.68           H  
ATOM    780  N   ARG A  49       8.736  15.701   2.849  1.00  0.70           N  
ATOM    781  CA  ARG A  49       9.715  16.520   3.555  1.00  0.70           C  
ATOM    782  C   ARG A  49       9.445  17.989   3.279  1.00  0.70           C  
ATOM    783  O   ARG A  49       9.466  18.806   4.197  1.00  0.70           O  
ATOM    784  CB  ARG A  49      11.157  16.182   3.155  1.00  0.70           C  
ATOM    785  CG  ARG A  49      11.775  14.893   3.758  1.00  0.70           C  
ATOM    786  CD  ARG A  49      13.260  14.832   3.491  1.00  0.70           C  
ATOM    787  NE  ARG A  49      13.576  14.510   2.084  1.00  0.70           N  
ATOM    788  CZ  ARG A  49      13.791  13.257   1.617  1.00  0.70           C  
ATOM    789  NH1 ARG A  49      13.790  12.217   2.435  1.00  0.70           N  
ATOM    790  NH2 ARG A  49      14.015  13.095   0.333  1.00  0.70           N  
ATOM    791  H   ARG A  49       9.060  15.030   2.151  1.00  0.70           H  
ATOM    792  HA  ARG A  49       9.604  16.342   4.625  1.00  0.70           H  
ATOM    793 1HB  ARG A  49      11.204  16.081   2.069  1.00  0.70           H  
ATOM    794 2HB  ARG A  49      11.808  17.013   3.426  1.00  0.70           H  
ATOM    795 1HG  ARG A  49      11.643  14.908   4.832  1.00  0.70           H  
ATOM    796 2HG  ARG A  49      11.307  14.008   3.349  1.00  0.70           H  
ATOM    797 1HD  ARG A  49      13.701  15.801   3.723  1.00  0.70           H  
ATOM    798 2HD  ARG A  49      13.710  14.069   4.124  1.00  0.70           H  
ATOM    799  HE  ARG A  49      13.592  15.264   1.374  1.00  0.70           H  
ATOM    800 1HH1 ARG A  49      13.618  12.350   3.418  1.00  0.70           H  
ATOM    801 2HH1 ARG A  49      13.954  11.258   2.072  1.00  0.70           H  
ATOM    802 1HH2 ARG A  49      14.002  13.926  -0.277  1.00  0.70           H  
ATOM    803 2HH2 ARG A  49      14.176  12.173  -0.043  1.00  0.70           H  
ATOM    804  N   ASP A  50       9.110  18.319   2.025  1.00  0.72           N  
ATOM    805  CA  ASP A  50       8.826  19.704   1.671  1.00  0.72           C  
ATOM    806  C   ASP A  50       7.620  20.198   2.456  1.00  0.72           C  
ATOM    807  O   ASP A  50       7.648  21.290   3.033  1.00  0.72           O  
ATOM    808  CB  ASP A  50       8.564  19.839   0.164  1.00  0.72           C  
ATOM    809  CG  ASP A  50       8.455  21.297  -0.309  1.00  0.72           C  
ATOM    810  OD1 ASP A  50       9.448  21.983  -0.275  1.00  0.72           O  
ATOM    811  OD2 ASP A  50       7.381  21.723  -0.696  1.00  0.72           O  
ATOM    812  H   ASP A  50       9.102  17.609   1.293  1.00  0.72           H  
ATOM    813  HA  ASP A  50       9.689  20.315   1.936  1.00  0.72           H  
ATOM    814 1HB  ASP A  50       9.366  19.338  -0.386  1.00  0.72           H  
ATOM    815 2HB  ASP A  50       7.636  19.320  -0.085  1.00  0.72           H  
ATOM    816  N   VAL A  51       6.569  19.382   2.539  1.00  0.77           N  
ATOM    817  CA  VAL A  51       5.404  19.825   3.279  1.00  0.77           C  
ATOM    818  C   VAL A  51       5.758  20.054   4.738  1.00  0.77           C  
ATOM    819  O   VAL A  51       5.381  21.076   5.313  1.00  0.77           O  
ATOM    820  CB  VAL A  51       4.256  18.807   3.206  1.00  0.77           C  
ATOM    821  CG1 VAL A  51       3.149  19.228   4.166  1.00  0.77           C  
ATOM    822  CG2 VAL A  51       3.712  18.734   1.801  1.00  0.77           C  
ATOM    823  H   VAL A  51       6.572  18.485   2.047  1.00  0.77           H  
ATOM    824  HA  VAL A  51       5.061  20.764   2.847  1.00  0.77           H  
ATOM    825  HB  VAL A  51       4.623  17.826   3.509  1.00  0.77           H  
ATOM    826 1HG1 VAL A  51       2.332  18.509   4.126  1.00  0.77           H  
ATOM    827 2HG1 VAL A  51       3.550  19.270   5.176  1.00  0.77           H  
ATOM    828 3HG1 VAL A  51       2.777  20.211   3.883  1.00  0.77           H  
ATOM    829 1HG2 VAL A  51       2.904  18.015   1.774  1.00  0.77           H  
ATOM    830 2HG2 VAL A  51       3.340  19.712   1.502  1.00  0.77           H  
ATOM    831 3HG2 VAL A  51       4.493  18.426   1.119  1.00  0.77           H  
ATOM    832  N   ALA A  52       6.490  19.121   5.344  1.00  0.87           N  
ATOM    833  CA  ALA A  52       6.861  19.262   6.741  1.00  0.87           C  
ATOM    834  C   ALA A  52       7.692  20.517   6.994  1.00  0.87           C  
ATOM    835  O   ALA A  52       7.476  21.219   7.984  1.00  0.87           O  
ATOM    836  CB  ALA A  52       7.615  18.052   7.189  1.00  0.87           C  
ATOM    837  H   ALA A  52       6.787  18.293   4.823  1.00  0.87           H  
ATOM    838  HA  ALA A  52       5.944  19.343   7.321  1.00  0.87           H  
ATOM    839 1HB  ALA A  52       7.845  18.153   8.233  1.00  0.87           H  
ATOM    840 2HB  ALA A  52       7.002  17.173   7.034  1.00  0.87           H  
ATOM    841 3HB  ALA A  52       8.535  17.965   6.612  1.00  0.87           H  
ATOM    842  N   GLU A  53       8.627  20.831   6.085  1.00  1.05           N  
ATOM    843  CA  GLU A  53       9.432  22.034   6.268  1.00  1.05           C  
ATOM    844  C   GLU A  53       8.557  23.278   6.177  1.00  1.05           C  
ATOM    845  O   GLU A  53       8.787  24.258   6.880  1.00  1.05           O  
ATOM    846  CB  GLU A  53      10.610  22.095   5.282  1.00  1.05           C  
ATOM    847  CG  GLU A  53      11.725  21.064   5.587  1.00  1.05           C  
ATOM    848  CD  GLU A  53      12.932  21.145   4.663  1.00  1.05           C  
ATOM    849  OE1 GLU A  53      12.895  21.899   3.720  1.00  1.05           O  
ATOM    850  OE2 GLU A  53      13.895  20.454   4.915  1.00  1.05           O  
ATOM    851  H   GLU A  53       8.792  20.220   5.285  1.00  1.05           H  
ATOM    852  HA  GLU A  53       9.852  22.010   7.270  1.00  1.05           H  
ATOM    853 1HB  GLU A  53      10.244  21.905   4.269  1.00  1.05           H  
ATOM    854 2HB  GLU A  53      11.048  23.091   5.296  1.00  1.05           H  
ATOM    855 1HG  GLU A  53      12.060  21.219   6.611  1.00  1.05           H  
ATOM    856 2HG  GLU A  53      11.296  20.067   5.528  1.00  1.05           H  
ATOM    857  N   ARG A  54       7.551  23.251   5.303  1.00  1.35           N  
ATOM    858  CA  ARG A  54       6.630  24.371   5.182  1.00  1.35           C  
ATOM    859  C   ARG A  54       5.761  24.502   6.449  1.00  1.35           C  
ATOM    860  O   ARG A  54       5.447  25.614   6.878  1.00  1.35           O  
ATOM    861  CB  ARG A  54       5.779  24.218   3.929  1.00  1.35           C  
ATOM    862  CG  ARG A  54       6.559  24.422   2.616  1.00  1.35           C  
ATOM    863  CD  ARG A  54       5.715  24.199   1.413  1.00  1.35           C  
ATOM    864  NE  ARG A  54       6.494  24.302   0.176  1.00  1.35           N  
ATOM    865  CZ  ARG A  54       6.778  25.451  -0.470  1.00  1.35           C  
ATOM    866  NH1 ARG A  54       6.339  26.602   0.001  1.00  1.35           N  
ATOM    867  NH2 ARG A  54       7.500  25.429  -1.579  1.00  1.35           N  
ATOM    868  H   ARG A  54       7.427  22.433   4.702  1.00  1.35           H  
ATOM    869  HA  ARG A  54       7.216  25.283   5.075  1.00  1.35           H  
ATOM    870 1HB  ARG A  54       5.349  23.219   3.901  1.00  1.35           H  
ATOM    871 2HB  ARG A  54       4.957  24.929   3.953  1.00  1.35           H  
ATOM    872 1HG  ARG A  54       6.939  25.440   2.580  1.00  1.35           H  
ATOM    873 2HG  ARG A  54       7.396  23.727   2.574  1.00  1.35           H  
ATOM    874 1HD  ARG A  54       5.291  23.194   1.458  1.00  1.35           H  
ATOM    875 2HD  ARG A  54       4.915  24.934   1.378  1.00  1.35           H  
ATOM    876  HE  ARG A  54       6.866  23.418  -0.228  1.00  1.35           H  
ATOM    877 1HH1 ARG A  54       5.787  26.623   0.846  1.00  1.35           H  
ATOM    878 2HH1 ARG A  54       6.553  27.461  -0.485  1.00  1.35           H  
ATOM    879 1HH2 ARG A  54       7.842  24.545  -1.953  1.00  1.35           H  
ATOM    880 2HH2 ARG A  54       7.713  26.286  -2.057  1.00  1.35           H  
ATOM    881  N   LEU A  55       5.382  23.361   7.051  1.00  1.80           N  
ATOM    882  CA  LEU A  55       4.574  23.355   8.278  1.00  1.80           C  
ATOM    883  C   LEU A  55       5.315  23.898   9.506  1.00  1.80           C  
ATOM    884  O   LEU A  55       4.695  24.541  10.361  1.00  1.80           O  
ATOM    885  CB  LEU A  55       4.102  21.937   8.630  1.00  1.80           C  
ATOM    886  CG  LEU A  55       3.058  21.276   7.701  1.00  1.80           C  
ATOM    887  CD1 LEU A  55       2.832  19.822   8.145  1.00  1.80           C  
ATOM    888  CD2 LEU A  55       1.774  22.059   7.746  1.00  1.80           C  
ATOM    889  H   LEU A  55       5.641  22.472   6.625  1.00  1.80           H  
ATOM    890  HA  LEU A  55       3.702  23.981   8.105  1.00  1.80           H  
ATOM    891 1HB  LEU A  55       4.972  21.289   8.645  1.00  1.80           H  
ATOM    892 2HB  LEU A  55       3.693  21.954   9.629  1.00  1.80           H  
ATOM    893  HG  LEU A  55       3.428  21.271   6.690  1.00  1.80           H  
ATOM    894 1HD1 LEU A  55       2.102  19.345   7.491  1.00  1.80           H  
ATOM    895 2HD1 LEU A  55       3.763  19.272   8.100  1.00  1.80           H  
ATOM    896 3HD1 LEU A  55       2.464  19.821   9.161  1.00  1.80           H  
ATOM    897 1HD2 LEU A  55       1.043  21.594   7.084  1.00  1.80           H  
ATOM    898 2HD2 LEU A  55       1.389  22.070   8.754  1.00  1.80           H  
ATOM    899 3HD2 LEU A  55       1.963  23.081   7.417  1.00  1.80           H  
ATOM    900  N   SER A  56       6.622  23.625   9.605  1.00  2.40           N  
ATOM    901  CA  SER A  56       7.402  24.064  10.762  1.00  2.40           C  
ATOM    902  C   SER A  56       8.890  24.248  10.460  1.00  2.40           C  
ATOM    903  O   SER A  56       9.365  25.385  10.420  1.00  2.40           O  
ATOM    904  OXT SER A  56       9.644  23.305  10.695  1.00  2.40           O  
ATOM    905  CB  SER A  56       7.235  23.068  11.897  1.00  2.40           C  
ATOM    906  OG  SER A  56       7.991  23.445  13.015  1.00  2.40           O  
ATOM    907  H   SER A  56       7.064  23.064   8.875  1.00  2.40           H  
ATOM    908  HA  SER A  56       7.010  25.028  11.084  1.00  2.40           H  
ATOM    909 1HB  SER A  56       6.182  23.006  12.173  1.00  2.40           H  
ATOM    910 2HB  SER A  56       7.542  22.078  11.561  1.00  2.40           H  
ATOM    911  HG  SER A  56       7.731  22.846  13.725  1.00  2.40           H  
ENDMDL

REMARK ID 656328 DOMAINID 649519 MODEL 4 2025-02-01_00000077_2_19
MODEL     4
ATOM      1  N   SER A   1      -0.986   0.821   0.450  1.00  0.98           N  
ATOM      2  CA  SER A   1       0.447   0.544   0.468  1.00  0.98           C  
ATOM      3  C   SER A   1       1.291   1.789   0.279  1.00  0.98           C  
ATOM      4  O   SER A   1       0.817   2.809  -0.221  1.00  0.98           O  
ATOM      5  CB  SER A   1       0.791  -0.415  -0.640  1.00  0.98           C  
ATOM      6  OG  SER A   1       0.543   0.189  -1.885  1.00  0.98           O  
ATOM      7 1H   SER A   1      -1.446   0.280   1.166  1.00  0.98           H  
ATOM      8 2H   SER A   1      -1.151   1.803   0.614  1.00  0.98           H  
ATOM      9 3H   SER A   1      -1.377   0.570  -0.461  1.00  0.98           H  
ATOM     10  HA  SER A   1       0.698   0.096   1.431  1.00  0.98           H  
ATOM     11 1HB  SER A   1       1.839  -0.701  -0.572  1.00  0.98           H  
ATOM     12 2HB  SER A   1       0.192  -1.318  -0.547  1.00  0.98           H  
ATOM     13  HG  SER A   1      -0.448   0.274  -1.928  1.00  0.98           H  
ATOM     14  N   LEU A   2       2.573   1.699   0.635  1.00  0.95           N  
ATOM     15  CA  LEU A   2       3.458   2.849   0.461  1.00  0.95           C  
ATOM     16  C   LEU A   2       3.577   3.211  -1.010  1.00  0.95           C  
ATOM     17  O   LEU A   2       3.640   4.387  -1.355  1.00  0.95           O  
ATOM     18  CB  LEU A   2       4.847   2.600   1.049  1.00  0.95           C  
ATOM     19  CG  LEU A   2       5.791   3.827   1.012  1.00  0.95           C  
ATOM     20  CD1 LEU A   2       5.130   4.964   1.790  1.00  0.95           C  
ATOM     21  CD2 LEU A   2       7.140   3.467   1.643  1.00  0.95           C  
ATOM     22  H   LEU A   2       2.936   0.847   1.041  1.00  0.95           H  
ATOM     23  HA  LEU A   2       3.019   3.699   0.985  1.00  0.95           H  
ATOM     24 1HB  LEU A   2       4.740   2.291   2.088  1.00  0.95           H  
ATOM     25 2HB  LEU A   2       5.327   1.795   0.491  1.00  0.95           H  
ATOM     26  HG  LEU A   2       5.942   4.149  -0.019  1.00  0.95           H  
ATOM     27 1HD1 LEU A   2       5.759   5.836   1.786  1.00  0.95           H  
ATOM     28 2HD1 LEU A   2       4.174   5.214   1.332  1.00  0.95           H  
ATOM     29 3HD1 LEU A   2       4.962   4.651   2.821  1.00  0.95           H  
ATOM     30 1HD2 LEU A   2       7.793   4.335   1.625  1.00  0.95           H  
ATOM     31 2HD2 LEU A   2       6.979   3.156   2.667  1.00  0.95           H  
ATOM     32 3HD2 LEU A   2       7.607   2.653   1.089  1.00  0.95           H  
ATOM     33  N   GLU A   3       3.619   2.201  -1.884  1.00  0.91           N  
ATOM     34  CA  GLU A   3       3.730   2.474  -3.308  1.00  0.91           C  
ATOM     35  C   GLU A   3       2.512   3.261  -3.791  1.00  0.91           C  
ATOM     36  O   GLU A   3       2.658   4.218  -4.552  1.00  0.91           O  
ATOM     37  CB  GLU A   3       3.850   1.166  -4.095  1.00  0.91           C  
ATOM     38  CG  GLU A   3       5.178   0.418  -3.888  1.00  0.91           C  
ATOM     39  CD  GLU A   3       5.221  -0.934  -4.580  1.00  0.91           C  
ATOM     40  OE1 GLU A   3       4.230  -1.320  -5.153  1.00  0.91           O  
ATOM     41  OE2 GLU A   3       6.241  -1.583  -4.518  1.00  0.91           O  
ATOM     42  H   GLU A   3       3.566   1.249  -1.555  1.00  0.91           H  
ATOM     43  HA  GLU A   3       4.622   3.078  -3.479  1.00  0.91           H  
ATOM     44 1HB  GLU A   3       3.037   0.497  -3.807  1.00  0.91           H  
ATOM     45 2HB  GLU A   3       3.742   1.374  -5.159  1.00  0.91           H  
ATOM     46 1HG  GLU A   3       5.989   1.032  -4.282  1.00  0.91           H  
ATOM     47 2HG  GLU A   3       5.348   0.285  -2.819  1.00  0.91           H  
ATOM     48  N   GLU A   4       1.312   2.904  -3.311  1.00  0.88           N  
ATOM     49  CA  GLU A   4       0.119   3.652  -3.713  1.00  0.88           C  
ATOM     50  C   GLU A   4       0.170   5.089  -3.203  1.00  0.88           C  
ATOM     51  O   GLU A   4      -0.197   6.028  -3.920  1.00  0.88           O  
ATOM     52  CB  GLU A   4      -1.135   2.944  -3.213  1.00  0.88           C  
ATOM     53  CG  GLU A   4      -1.451   1.634  -3.953  1.00  0.88           C  
ATOM     54  CD  GLU A   4      -2.480   0.767  -3.254  1.00  0.88           C  
ATOM     55  OE1 GLU A   4      -2.270   0.445  -2.083  1.00  0.88           O  
ATOM     56  OE2 GLU A   4      -3.463   0.427  -3.867  1.00  0.88           O  
ATOM     57  H   GLU A   4       1.218   2.095  -2.690  1.00  0.88           H  
ATOM     58  HA  GLU A   4       0.086   3.683  -4.804  1.00  0.88           H  
ATOM     59 1HB  GLU A   4      -1.022   2.717  -2.154  1.00  0.88           H  
ATOM     60 2HB  GLU A   4      -1.993   3.607  -3.315  1.00  0.88           H  
ATOM     61 1HG  GLU A   4      -1.826   1.883  -4.945  1.00  0.88           H  
ATOM     62 2HG  GLU A   4      -0.528   1.073  -4.083  1.00  0.88           H  
ATOM     63  N   GLU A   5       0.664   5.272  -1.975  1.00  0.85           N  
ATOM     64  CA  GLU A   5       0.767   6.619  -1.445  1.00  0.85           C  
ATOM     65  C   GLU A   5       1.793   7.397  -2.237  1.00  0.85           C  
ATOM     66  O   GLU A   5       1.607   8.584  -2.512  1.00  0.85           O  
ATOM     67  CB  GLU A   5       1.134   6.606   0.034  1.00  0.85           C  
ATOM     68  CG  GLU A   5       0.016   6.109   0.940  1.00  0.85           C  
ATOM     69  CD  GLU A   5      -1.203   6.992   0.857  1.00  0.85           C  
ATOM     70  OE1 GLU A   5      -1.053   8.189   0.984  1.00  0.85           O  
ATOM     71  OE2 GLU A   5      -2.284   6.483   0.672  1.00  0.85           O  
ATOM     72  H   GLU A   5       0.939   4.467  -1.411  1.00  0.85           H  
ATOM     73  HA  GLU A   5      -0.198   7.109  -1.556  1.00  0.85           H  
ATOM     74 1HB  GLU A   5       2.000   5.961   0.187  1.00  0.85           H  
ATOM     75 2HB  GLU A   5       1.412   7.610   0.353  1.00  0.85           H  
ATOM     76 1HG  GLU A   5      -0.256   5.099   0.636  1.00  0.85           H  
ATOM     77 2HG  GLU A   5       0.373   6.067   1.965  1.00  0.85           H  
ATOM     78  N   ALA A   6       2.863   6.727  -2.645  1.00  0.82           N  
ATOM     79  CA  ALA A   6       3.883   7.381  -3.419  1.00  0.82           C  
ATOM     80  C   ALA A   6       3.294   7.894  -4.724  1.00  0.82           C  
ATOM     81  O   ALA A   6       3.553   9.034  -5.107  1.00  0.82           O  
ATOM     82  CB  ALA A   6       5.028   6.417  -3.651  1.00  0.82           C  
ATOM     83  H   ALA A   6       2.985   5.753  -2.378  1.00  0.82           H  
ATOM     84  HA  ALA A   6       4.229   8.243  -2.858  1.00  0.82           H  
ATOM     85 1HB  ALA A   6       5.803   6.878  -4.168  1.00  0.82           H  
ATOM     86 2HB  ALA A   6       5.408   6.076  -2.686  1.00  0.82           H  
ATOM     87 3HB  ALA A   6       4.682   5.565  -4.214  1.00  0.82           H  
ATOM     88  N   GLU A   7       2.427   7.090  -5.370  1.00  0.79           N  
ATOM     89  CA  GLU A   7       1.802   7.552  -6.608  1.00  0.79           C  
ATOM     90  C   GLU A   7       0.903   8.753  -6.344  1.00  0.79           C  
ATOM     91  O   GLU A   7       0.882   9.696  -7.140  1.00  0.79           O  
ATOM     92  CB  GLU A   7       0.993   6.444  -7.305  1.00  0.79           C  
ATOM     93  CG  GLU A   7       1.842   5.334  -7.925  1.00  0.79           C  
ATOM     94  CD  GLU A   7       1.027   4.302  -8.703  1.00  0.79           C  
ATOM     95  OE1 GLU A   7      -0.180   4.379  -8.695  1.00  0.79           O  
ATOM     96  OE2 GLU A   7       1.628   3.453  -9.324  1.00  0.79           O  
ATOM     97  H   GLU A   7       2.250   6.148  -5.017  1.00  0.79           H  
ATOM     98  HA  GLU A   7       2.590   7.865  -7.290  1.00  0.79           H  
ATOM     99 1HB  GLU A   7       0.322   5.980  -6.582  1.00  0.79           H  
ATOM    100 2HB  GLU A   7       0.379   6.882  -8.091  1.00  0.79           H  
ATOM    101 1HG  GLU A   7       2.573   5.785  -8.597  1.00  0.79           H  
ATOM    102 2HG  GLU A   7       2.386   4.831  -7.126  1.00  0.79           H  
ATOM    103  N   ARG A   8       0.183   8.745  -5.214  1.00  0.76           N  
ATOM    104  CA  ARG A   8      -0.678   9.875  -4.871  1.00  0.76           C  
ATOM    105  C   ARG A   8       0.144  11.144  -4.773  1.00  0.76           C  
ATOM    106  O   ARG A   8      -0.199  12.170  -5.368  1.00  0.76           O  
ATOM    107  CB  ARG A   8      -1.408   9.651  -3.548  1.00  0.76           C  
ATOM    108  CG  ARG A   8      -2.290  10.829  -3.100  1.00  0.76           C  
ATOM    109  CD  ARG A   8      -2.966  10.601  -1.763  1.00  0.76           C  
ATOM    110  NE  ARG A   8      -2.017  10.432  -0.649  1.00  0.76           N  
ATOM    111  CZ  ARG A   8      -1.342  11.418  -0.019  1.00  0.76           C  
ATOM    112  NH1 ARG A   8      -1.474  12.684  -0.362  1.00  0.76           N  
ATOM    113  NH2 ARG A   8      -0.537  11.081   0.968  1.00  0.76           N  
ATOM    114  H   ARG A   8       0.218   7.923  -4.605  1.00  0.76           H  
ATOM    115  HA  ARG A   8      -1.419  10.001  -5.660  1.00  0.76           H  
ATOM    116 1HB  ARG A   8      -2.027   8.759  -3.614  1.00  0.76           H  
ATOM    117 2HB  ARG A   8      -0.687   9.483  -2.756  1.00  0.76           H  
ATOM    118 1HG  ARG A   8      -1.665  11.721  -3.007  1.00  0.76           H  
ATOM    119 2HG  ARG A   8      -3.062  11.013  -3.847  1.00  0.76           H  
ATOM    120 1HD  ARG A   8      -3.596  11.463  -1.540  1.00  0.76           H  
ATOM    121 2HD  ARG A   8      -3.582   9.705  -1.818  1.00  0.76           H  
ATOM    122  HE  ARG A   8      -1.851   9.481  -0.286  1.00  0.76           H  
ATOM    123 1HH1 ARG A   8      -2.099  12.972  -1.129  1.00  0.76           H  
ATOM    124 2HH1 ARG A   8      -0.951  13.398   0.120  1.00  0.76           H  
ATOM    125 1HH2 ARG A   8      -0.468  10.080   1.209  1.00  0.76           H  
ATOM    126 2HH2 ARG A   8      -0.011  11.781   1.466  1.00  0.76           H  
ATOM    127  N   VAL A   9       1.272  11.058  -4.073  1.00  0.74           N  
ATOM    128  CA  VAL A   9       2.115  12.223  -3.897  1.00  0.74           C  
ATOM    129  C   VAL A   9       2.595  12.725  -5.250  1.00  0.74           C  
ATOM    130  O   VAL A   9       2.574  13.928  -5.514  1.00  0.74           O  
ATOM    131  CB  VAL A   9       3.313  11.911  -2.992  1.00  0.74           C  
ATOM    132  CG1 VAL A   9       4.272  13.102  -3.002  1.00  0.74           C  
ATOM    133  CG2 VAL A   9       2.835  11.621  -1.571  1.00  0.74           C  
ATOM    134  H   VAL A   9       1.520  10.172  -3.625  1.00  0.74           H  
ATOM    135  HA  VAL A   9       1.522  13.009  -3.422  1.00  0.74           H  
ATOM    136  HB  VAL A   9       3.837  11.041  -3.381  1.00  0.74           H  
ATOM    137 1HG1 VAL A   9       5.123  12.892  -2.373  1.00  0.74           H  
ATOM    138 2HG1 VAL A   9       4.600  13.281  -4.016  1.00  0.74           H  
ATOM    139 3HG1 VAL A   9       3.760  13.989  -2.619  1.00  0.74           H  
ATOM    140 1HG2 VAL A   9       3.695  11.399  -0.934  1.00  0.74           H  
ATOM    141 2HG2 VAL A   9       2.313  12.497  -1.183  1.00  0.74           H  
ATOM    142 3HG2 VAL A   9       2.160  10.775  -1.576  1.00  0.74           H  
ATOM    143  N   VAL A  10       2.988  11.813  -6.136  1.00  0.72           N  
ATOM    144  CA  VAL A  10       3.436  12.235  -7.449  1.00  0.72           C  
ATOM    145  C   VAL A  10       2.347  12.967  -8.209  1.00  0.72           C  
ATOM    146  O   VAL A  10       2.600  14.030  -8.776  1.00  0.72           O  
ATOM    147  CB  VAL A  10       3.867  11.035  -8.283  1.00  0.72           C  
ATOM    148  CG1 VAL A  10       4.135  11.459  -9.715  1.00  0.72           C  
ATOM    149  CG2 VAL A  10       5.073  10.437  -7.654  1.00  0.72           C  
ATOM    150  H   VAL A  10       2.996  10.822  -5.880  1.00  0.72           H  
ATOM    151  HA  VAL A  10       4.290  12.902  -7.323  1.00  0.72           H  
ATOM    152  HB  VAL A  10       3.067  10.297  -8.306  1.00  0.72           H  
ATOM    153 1HG1 VAL A  10       4.440  10.615 -10.278  1.00  0.72           H  
ATOM    154 2HG1 VAL A  10       3.229  11.885 -10.153  1.00  0.72           H  
ATOM    155 3HG1 VAL A  10       4.907  12.182  -9.732  1.00  0.72           H  
ATOM    156 1HG2 VAL A  10       5.380   9.589  -8.215  1.00  0.72           H  
ATOM    157 2HG2 VAL A  10       5.856  11.133  -7.611  1.00  0.72           H  
ATOM    158 3HG2 VAL A  10       4.843  10.138  -6.663  1.00  0.72           H  
ATOM    159  N   GLU A  11       1.123  12.434  -8.220  1.00  0.72           N  
ATOM    160  CA  GLU A  11       0.073  13.119  -8.967  1.00  0.72           C  
ATOM    161  C   GLU A  11      -0.181  14.512  -8.408  1.00  0.72           C  
ATOM    162  O   GLU A  11      -0.369  15.475  -9.164  1.00  0.72           O  
ATOM    163  CB  GLU A  11      -1.237  12.311  -8.973  1.00  0.72           C  
ATOM    164  CG  GLU A  11      -1.183  11.044  -9.820  1.00  0.72           C  
ATOM    165  CD  GLU A  11      -2.493  10.262  -9.889  1.00  0.72           C  
ATOM    166  OE1 GLU A  11      -3.443  10.619  -9.225  1.00  0.72           O  
ATOM    167  OE2 GLU A  11      -2.525   9.303 -10.638  1.00  0.72           O  
ATOM    168  H   GLU A  11       0.939  11.555  -7.731  1.00  0.72           H  
ATOM    169  HA  GLU A  11       0.408  13.227 -10.000  1.00  0.72           H  
ATOM    170 1HB  GLU A  11      -1.477  12.014  -7.948  1.00  0.72           H  
ATOM    171 2HB  GLU A  11      -2.053  12.935  -9.336  1.00  0.72           H  
ATOM    172 1HG  GLU A  11      -0.890  11.325 -10.829  1.00  0.72           H  
ATOM    173 2HG  GLU A  11      -0.404  10.396  -9.415  1.00  0.72           H  
ATOM    174  N   GLU A  12      -0.145  14.647  -7.083  1.00  0.72           N  
ATOM    175  CA  GLU A  12      -0.378  15.954  -6.497  1.00  0.72           C  
ATOM    176  C   GLU A  12       0.741  16.916  -6.896  1.00  0.72           C  
ATOM    177  O   GLU A  12       0.469  18.052  -7.287  1.00  0.72           O  
ATOM    178  CB  GLU A  12      -0.494  15.825  -4.975  1.00  0.72           C  
ATOM    179  CG  GLU A  12      -1.764  15.082  -4.521  1.00  0.72           C  
ATOM    180  CD  GLU A  12      -1.807  14.808  -3.041  1.00  0.72           C  
ATOM    181  OE1 GLU A  12      -0.912  15.224  -2.346  1.00  0.72           O  
ATOM    182  OE2 GLU A  12      -2.720  14.135  -2.602  1.00  0.72           O  
ATOM    183  H   GLU A  12       0.011  13.829  -6.489  1.00  0.72           H  
ATOM    184  HA  GLU A  12      -1.317  16.346  -6.884  1.00  0.72           H  
ATOM    185 1HB  GLU A  12       0.371  15.276  -4.593  1.00  0.72           H  
ATOM    186 2HB  GLU A  12      -0.486  16.815  -4.521  1.00  0.72           H  
ATOM    187 1HG  GLU A  12      -2.633  15.677  -4.794  1.00  0.72           H  
ATOM    188 2HG  GLU A  12      -1.824  14.139  -5.060  1.00  0.72           H  
ATOM    189  N   LEU A  13       1.992  16.439  -6.893  1.00  0.74           N  
ATOM    190  CA  LEU A  13       3.126  17.281  -7.264  1.00  0.74           C  
ATOM    191  C   LEU A  13       3.084  17.698  -8.719  1.00  0.74           C  
ATOM    192  O   LEU A  13       3.383  18.845  -9.048  1.00  0.74           O  
ATOM    193  CB  LEU A  13       4.426  16.552  -6.987  1.00  0.74           C  
ATOM    194  CG  LEU A  13       4.732  16.358  -5.532  1.00  0.74           C  
ATOM    195  CD1 LEU A  13       5.905  15.488  -5.398  1.00  0.74           C  
ATOM    196  CD2 LEU A  13       4.984  17.669  -4.895  1.00  0.74           C  
ATOM    197  H   LEU A  13       2.161  15.483  -6.574  1.00  0.74           H  
ATOM    198  HA  LEU A  13       3.095  18.179  -6.648  1.00  0.74           H  
ATOM    199 1HB  LEU A  13       4.364  15.565  -7.446  1.00  0.74           H  
ATOM    200 2HB  LEU A  13       5.249  17.099  -7.442  1.00  0.74           H  
ATOM    201  HG  LEU A  13       3.892  15.883  -5.043  1.00  0.74           H  
ATOM    202 1HD1 LEU A  13       6.113  15.348  -4.338  1.00  0.74           H  
ATOM    203 2HD1 LEU A  13       5.685  14.529  -5.867  1.00  0.74           H  
ATOM    204 3HD1 LEU A  13       6.764  15.937  -5.879  1.00  0.74           H  
ATOM    205 1HD2 LEU A  13       5.196  17.495  -3.858  1.00  0.74           H  
ATOM    206 2HD2 LEU A  13       5.831  18.146  -5.370  1.00  0.74           H  
ATOM    207 3HD2 LEU A  13       4.098  18.305  -4.992  1.00  0.74           H  
ATOM    208  N   VAL A  14       2.667  16.794  -9.591  1.00  0.76           N  
ATOM    209  CA  VAL A  14       2.558  17.114 -11.003  1.00  0.76           C  
ATOM    210  C   VAL A  14       1.567  18.230 -11.213  1.00  0.76           C  
ATOM    211  O   VAL A  14       1.811  19.171 -11.975  1.00  0.76           O  
ATOM    212  CB  VAL A  14       2.175  15.861 -11.800  1.00  0.76           C  
ATOM    213  CG1 VAL A  14       1.803  16.191 -13.235  1.00  0.76           C  
ATOM    214  CG2 VAL A  14       3.385  14.930 -11.816  1.00  0.76           C  
ATOM    215  H   VAL A  14       2.443  15.850  -9.269  1.00  0.76           H  
ATOM    216  HA  VAL A  14       3.521  17.455 -11.348  1.00  0.76           H  
ATOM    217  HB  VAL A  14       1.323  15.373 -11.317  1.00  0.76           H  
ATOM    218 1HG1 VAL A  14       1.549  15.267 -13.761  1.00  0.76           H  
ATOM    219 2HG1 VAL A  14       0.943  16.861 -13.241  1.00  0.76           H  
ATOM    220 3HG1 VAL A  14       2.627  16.667 -13.743  1.00  0.76           H  
ATOM    221 1HG2 VAL A  14       3.132  14.045 -12.347  1.00  0.76           H  
ATOM    222 2HG2 VAL A  14       4.221  15.422 -12.309  1.00  0.76           H  
ATOM    223 3HG2 VAL A  14       3.667  14.676 -10.813  1.00  0.76           H  
ATOM    224  N   LYS A  15       0.442  18.161 -10.514  1.00  0.80           N  
ATOM    225  CA  LYS A  15      -0.531  19.223 -10.646  1.00  0.80           C  
ATOM    226  C   LYS A  15      -0.034  20.540 -10.012  1.00  0.80           C  
ATOM    227  O   LYS A  15      -0.075  21.586 -10.661  1.00  0.80           O  
ATOM    228  CB  LYS A  15      -1.841  18.767 -10.005  1.00  0.80           C  
ATOM    229  CG  LYS A  15      -2.534  17.641 -10.783  1.00  0.80           C  
ATOM    230  CD  LYS A  15      -3.789  17.151 -10.081  1.00  0.80           C  
ATOM    231  CE  LYS A  15      -4.430  16.000 -10.849  1.00  0.80           C  
ATOM    232  NZ  LYS A  15      -5.627  15.458 -10.148  1.00  0.80           N  
ATOM    233  H   LYS A  15       0.256  17.360  -9.904  1.00  0.80           H  
ATOM    234  HA  LYS A  15      -0.701  19.405 -11.707  1.00  0.80           H  
ATOM    235 1HB  LYS A  15      -1.638  18.401  -8.994  1.00  0.80           H  
ATOM    236 2HB  LYS A  15      -2.525  19.609  -9.923  1.00  0.80           H  
ATOM    237 1HG  LYS A  15      -2.793  17.994 -11.780  1.00  0.80           H  
ATOM    238 2HG  LYS A  15      -1.838  16.806 -10.883  1.00  0.80           H  
ATOM    239 1HD  LYS A  15      -3.523  16.803  -9.079  1.00  0.80           H  
ATOM    240 2HD  LYS A  15      -4.504  17.966  -9.990  1.00  0.80           H  
ATOM    241 1HE  LYS A  15      -4.728  16.352 -11.835  1.00  0.80           H  
ATOM    242 2HE  LYS A  15      -3.697  15.198 -10.965  1.00  0.80           H  
ATOM    243 1HZ  LYS A  15      -6.018  14.697 -10.687  1.00  0.80           H  
ATOM    244 2HZ  LYS A  15      -5.352  15.116  -9.237  1.00  0.80           H  
ATOM    245 3HZ  LYS A  15      -6.317  16.187 -10.042  1.00  0.80           H  
ATOM    246  N   GLU A  16       0.543  20.483  -8.799  1.00  0.85           N  
ATOM    247  CA  GLU A  16       0.987  21.706  -8.110  1.00  0.85           C  
ATOM    248  C   GLU A  16       2.091  22.464  -8.846  1.00  0.85           C  
ATOM    249  O   GLU A  16       2.102  23.697  -8.867  1.00  0.85           O  
ATOM    250  CB  GLU A  16       1.525  21.398  -6.699  1.00  0.85           C  
ATOM    251  CG  GLU A  16       0.510  20.970  -5.620  1.00  0.85           C  
ATOM    252  CD  GLU A  16       1.225  20.689  -4.300  1.00  0.85           C  
ATOM    253  OE1 GLU A  16       2.402  20.960  -4.251  1.00  0.85           O  
ATOM    254  OE2 GLU A  16       0.630  20.195  -3.361  1.00  0.85           O  
ATOM    255  H   GLU A  16       0.611  19.587  -8.319  1.00  0.85           H  
ATOM    256  HA  GLU A  16       0.128  22.366  -8.018  1.00  0.85           H  
ATOM    257 1HB  GLU A  16       2.251  20.588  -6.777  1.00  0.85           H  
ATOM    258 2HB  GLU A  16       2.061  22.269  -6.325  1.00  0.85           H  
ATOM    259 1HG  GLU A  16      -0.212  21.772  -5.472  1.00  0.85           H  
ATOM    260 2HG  GLU A  16      -0.028  20.087  -5.943  1.00  0.85           H  
ATOM    261  N   PHE A  17       3.012  21.727  -9.453  1.00  0.92           N  
ATOM    262  CA  PHE A  17       4.147  22.301 -10.155  1.00  0.92           C  
ATOM    263  C   PHE A  17       3.969  22.385 -11.670  1.00  0.92           C  
ATOM    264  O   PHE A  17       4.931  22.688 -12.376  1.00  0.92           O  
ATOM    265  CB  PHE A  17       5.401  21.491  -9.811  1.00  0.92           C  
ATOM    266  CG  PHE A  17       5.915  21.668  -8.399  1.00  0.92           C  
ATOM    267  CD1 PHE A  17       5.384  20.944  -7.342  1.00  0.92           C  
ATOM    268  CD2 PHE A  17       6.985  22.518  -8.139  1.00  0.92           C  
ATOM    269  CE1 PHE A  17       5.883  21.090  -6.064  1.00  0.92           C  
ATOM    270  CE2 PHE A  17       7.498  22.655  -6.868  1.00  0.92           C  
ATOM    271  CZ  PHE A  17       6.946  21.944  -5.825  1.00  0.92           C  
ATOM    272  H   PHE A  17       2.951  20.709  -9.389  1.00  0.92           H  
ATOM    273  HA  PHE A  17       4.292  23.314  -9.781  1.00  0.92           H  
ATOM    274 1HB  PHE A  17       5.181  20.441  -9.933  1.00  0.92           H  
ATOM    275 2HB  PHE A  17       6.202  21.745 -10.501  1.00  0.92           H  
ATOM    276  HD1 PHE A  17       4.559  20.266  -7.522  1.00  0.92           H  
ATOM    277  HD2 PHE A  17       7.436  23.085  -8.961  1.00  0.92           H  
ATOM    278  HE1 PHE A  17       5.443  20.526  -5.246  1.00  0.92           H  
ATOM    279  HE2 PHE A  17       8.341  23.328  -6.698  1.00  0.92           H  
ATOM    280  HZ  PHE A  17       7.350  22.051  -4.817  1.00  0.92           H  
ATOM    281  N   ASN A  18       2.757  22.111 -12.178  1.00  0.98           N  
ATOM    282  CA  ASN A  18       2.511  22.162 -13.624  1.00  0.98           C  
ATOM    283  C   ASN A  18       3.538  21.346 -14.418  1.00  0.98           C  
ATOM    284  O   ASN A  18       4.098  21.839 -15.403  1.00  0.98           O  
ATOM    285  CB  ASN A  18       2.477  23.598 -14.114  1.00  0.98           C  
ATOM    286  CG  ASN A  18       1.327  24.391 -13.535  1.00  0.98           C  
ATOM    287  OD1 ASN A  18       0.176  23.938 -13.526  1.00  0.98           O  
ATOM    288  ND2 ASN A  18       1.622  25.571 -13.046  1.00  0.98           N  
ATOM    289  H   ASN A  18       1.972  21.885 -11.563  1.00  0.98           H  
ATOM    290  HA  ASN A  18       1.535  21.708 -13.811  1.00  0.98           H  
ATOM    291 1HB  ASN A  18       3.411  24.101 -13.866  1.00  0.98           H  
ATOM    292 2HB  ASN A  18       2.390  23.600 -15.200  1.00  0.98           H  
ATOM    293 1HD2 ASN A  18       0.902  26.138 -12.644  1.00  0.98           H  
ATOM    294 2HD2 ASN A  18       2.566  25.899 -13.068  1.00  0.98           H  
ATOM    295  N   LEU A  19       3.809  20.119 -13.984  1.00  1.03           N  
ATOM    296  CA  LEU A  19       4.834  19.310 -14.637  1.00  1.03           C  
ATOM    297  C   LEU A  19       4.316  18.626 -15.895  1.00  1.03           C  
ATOM    298  O   LEU A  19       3.114  18.391 -16.046  1.00  1.03           O  
ATOM    299  CB  LEU A  19       5.396  18.263 -13.675  1.00  1.03           C  
ATOM    300  CG  LEU A  19       6.063  18.811 -12.393  1.00  1.03           C  
ATOM    301  CD1 LEU A  19       6.520  17.648 -11.496  1.00  1.03           C  
ATOM    302  CD2 LEU A  19       7.248  19.706 -12.759  1.00  1.03           C  
ATOM    303  H   LEU A  19       3.281  19.752 -13.190  1.00  1.03           H  
ATOM    304  HA  LEU A  19       5.652  19.968 -14.927  1.00  1.03           H  
ATOM    305 1HB  LEU A  19       4.606  17.614 -13.383  1.00  1.03           H  
ATOM    306 2HB  LEU A  19       6.129  17.681 -14.200  1.00  1.03           H  
ATOM    307  HG  LEU A  19       5.332  19.387 -11.853  1.00  1.03           H  
ATOM    308 1HD1 LEU A  19       6.972  18.050 -10.587  1.00  1.03           H  
ATOM    309 2HD1 LEU A  19       5.686  17.023 -11.223  1.00  1.03           H  
ATOM    310 3HD1 LEU A  19       7.250  17.048 -12.032  1.00  1.03           H  
ATOM    311 1HD2 LEU A  19       7.703  20.104 -11.850  1.00  1.03           H  
ATOM    312 2HD2 LEU A  19       7.981  19.126 -13.301  1.00  1.03           H  
ATOM    313 3HD2 LEU A  19       6.899  20.534 -13.384  1.00  1.03           H  
ATOM    314  N   SER A  20       5.238  18.345 -16.815  1.00  1.06           N  
ATOM    315  CA  SER A  20       4.960  17.658 -18.073  1.00  1.06           C  
ATOM    316  C   SER A  20       4.776  16.165 -17.893  1.00  1.06           C  
ATOM    317  O   SER A  20       5.138  15.623 -16.852  1.00  1.06           O  
ATOM    318  CB  SER A  20       6.113  17.890 -19.019  1.00  1.06           C  
ATOM    319  OG  SER A  20       7.290  17.302 -18.488  1.00  1.06           O  
ATOM    320  H   SER A  20       6.211  18.592 -16.616  1.00  1.06           H  
ATOM    321  HA  SER A  20       4.044  18.077 -18.496  1.00  1.06           H  
ATOM    322 1HB  SER A  20       5.889  17.455 -19.990  1.00  1.06           H  
ATOM    323 2HB  SER A  20       6.267  18.958 -19.160  1.00  1.06           H  
ATOM    324  HG  SER A  20       7.523  17.879 -17.713  1.00  1.06           H  
ATOM    325  N   ARG A  21       4.271  15.491 -18.934  1.00  1.06           N  
ATOM    326  CA  ARG A  21       4.098  14.036 -18.905  1.00  1.06           C  
ATOM    327  C   ARG A  21       5.437  13.324 -18.724  1.00  1.06           C  
ATOM    328  O   ARG A  21       5.544  12.334 -18.001  1.00  1.06           O  
ATOM    329  CB  ARG A  21       3.430  13.550 -20.182  1.00  1.06           C  
ATOM    330  CG  ARG A  21       3.210  12.043 -20.268  1.00  1.06           C  
ATOM    331  CD  ARG A  21       2.246  11.546 -19.241  1.00  1.06           C  
ATOM    332  NE  ARG A  21       1.966  10.129 -19.417  1.00  1.06           N  
ATOM    333  CZ  ARG A  21       1.191   9.387 -18.603  1.00  1.06           C  
ATOM    334  NH1 ARG A  21       0.622   9.928 -17.548  1.00  1.06           N  
ATOM    335  NH2 ARG A  21       0.998   8.104 -18.869  1.00  1.06           N  
ATOM    336  H   ARG A  21       3.989  16.002 -19.759  1.00  1.06           H  
ATOM    337  HA  ARG A  21       3.451  13.783 -18.061  1.00  1.06           H  
ATOM    338 1HB  ARG A  21       2.457  14.028 -20.287  1.00  1.06           H  
ATOM    339 2HB  ARG A  21       4.033  13.840 -21.042  1.00  1.06           H  
ATOM    340 1HG  ARG A  21       2.823  11.787 -21.254  1.00  1.06           H  
ATOM    341 2HG  ARG A  21       4.163  11.538 -20.111  1.00  1.06           H  
ATOM    342 1HD  ARG A  21       2.669  11.688 -18.242  1.00  1.06           H  
ATOM    343 2HD  ARG A  21       1.307  12.092 -19.314  1.00  1.06           H  
ATOM    344  HE  ARG A  21       2.379   9.668 -20.215  1.00  1.06           H  
ATOM    345 1HH1 ARG A  21       0.769  10.926 -17.314  1.00  1.06           H  
ATOM    346 2HH1 ARG A  21       0.044   9.370 -16.939  1.00  1.06           H  
ATOM    347 1HH2 ARG A  21       1.432   7.685 -19.680  1.00  1.06           H  
ATOM    348 2HH2 ARG A  21       0.414   7.547 -18.263  1.00  1.06           H  
ATOM    349  N   THR A  22       6.483  13.832 -19.369  1.00  1.03           N  
ATOM    350  CA  THR A  22       7.785  13.201 -19.206  1.00  1.03           C  
ATOM    351  C   THR A  22       8.196  13.268 -17.739  1.00  1.03           C  
ATOM    352  O   THR A  22       8.660  12.274 -17.168  1.00  1.03           O  
ATOM    353  CB  THR A  22       8.859  13.874 -20.077  1.00  1.03           C  
ATOM    354  OG1 THR A  22       8.519  13.733 -21.468  1.00  1.03           O  
ATOM    355  CG2 THR A  22      10.213  13.242 -19.810  1.00  1.03           C  
ATOM    356  H   THR A  22       6.378  14.647 -19.952  1.00  1.03           H  
ATOM    357  HA  THR A  22       7.708  12.152 -19.491  1.00  1.03           H  
ATOM    358  HB  THR A  22       8.906  14.937 -19.832  1.00  1.03           H  
ATOM    359  HG1 THR A  22       9.182  14.176 -22.004  1.00  1.03           H  
ATOM    360 1HG2 THR A  22      10.969  13.729 -20.425  1.00  1.03           H  
ATOM    361 2HG2 THR A  22      10.467  13.364 -18.756  1.00  1.03           H  
ATOM    362 3HG2 THR A  22      10.174  12.182 -20.054  1.00  1.03           H  
ATOM    363  N   GLN A  23       8.016  14.446 -17.126  1.00  0.98           N  
ATOM    364  CA  GLN A  23       8.348  14.619 -15.717  1.00  0.98           C  
ATOM    365  C   GLN A  23       7.456  13.768 -14.807  1.00  0.98           C  
ATOM    366  O   GLN A  23       7.947  13.203 -13.830  1.00  0.98           O  
ATOM    367  CB  GLN A  23       8.267  16.091 -15.363  1.00  0.98           C  
ATOM    368  CG  GLN A  23       9.381  16.926 -15.967  1.00  0.98           C  
ATOM    369  CD  GLN A  23       9.125  18.411 -15.853  1.00  0.98           C  
ATOM    370  OE1 GLN A  23       8.028  18.877 -16.228  1.00  0.98           O  
ATOM    371  NE2 GLN A  23      10.107  19.166 -15.364  1.00  0.98           N  
ATOM    372  H   GLN A  23       7.638  15.245 -17.645  1.00  0.98           H  
ATOM    373  HA  GLN A  23       9.376  14.296 -15.571  1.00  0.98           H  
ATOM    374 1HB  GLN A  23       7.325  16.480 -15.724  1.00  0.98           H  
ATOM    375 2HB  GLN A  23       8.287  16.211 -14.281  1.00  0.98           H  
ATOM    376 1HG  GLN A  23      10.307  16.699 -15.439  1.00  0.98           H  
ATOM    377 2HG  GLN A  23       9.479  16.668 -17.022  1.00  0.98           H  
ATOM    378 1HE2 GLN A  23       9.987  20.158 -15.278  1.00  0.98           H  
ATOM    379 2HE2 GLN A  23      10.975  18.747 -15.099  1.00  0.98           H  
ATOM    380  N   GLU A  24       6.162  13.632 -15.137  1.00  0.92           N  
ATOM    381  CA  GLU A  24       5.260  12.786 -14.351  1.00  0.92           C  
ATOM    382  C   GLU A  24       5.801  11.373 -14.294  1.00  0.92           C  
ATOM    383  O   GLU A  24       5.906  10.781 -13.219  1.00  0.92           O  
ATOM    384  CB  GLU A  24       3.850  12.739 -14.976  1.00  0.92           C  
ATOM    385  CG  GLU A  24       2.814  11.823 -14.258  1.00  0.92           C  
ATOM    386  CD  GLU A  24       1.446  11.806 -14.953  1.00  0.92           C  
ATOM    387  OE1 GLU A  24       1.306  12.432 -15.980  1.00  0.92           O  
ATOM    388  OE2 GLU A  24       0.547  11.144 -14.471  1.00  0.92           O  
ATOM    389  H   GLU A  24       5.795  14.149 -15.935  1.00  0.92           H  
ATOM    390  HA  GLU A  24       5.205  13.176 -13.337  1.00  0.92           H  
ATOM    391 1HB  GLU A  24       3.443  13.751 -15.020  1.00  0.92           H  
ATOM    392 2HB  GLU A  24       3.929  12.384 -15.997  1.00  0.92           H  
ATOM    393 1HG  GLU A  24       3.217  10.811 -14.278  1.00  0.92           H  
ATOM    394 2HG  GLU A  24       2.693  12.098 -13.222  1.00  0.92           H  
ATOM    395  N   ILE A  25       6.191  10.846 -15.451  1.00  0.86           N  
ATOM    396  CA  ILE A  25       6.709   9.493 -15.534  1.00  0.86           C  
ATOM    397  C   ILE A  25       8.002   9.356 -14.750  1.00  0.86           C  
ATOM    398  O   ILE A  25       8.176   8.408 -13.978  1.00  0.86           O  
ATOM    399  CB  ILE A  25       6.938   9.104 -16.999  1.00  0.86           C  
ATOM    400  CG1 ILE A  25       5.578   9.005 -17.715  1.00  0.86           C  
ATOM    401  CG2 ILE A  25       7.718   7.795 -17.076  1.00  0.86           C  
ATOM    402  CD1 ILE A  25       5.685   8.936 -19.213  1.00  0.86           C  
ATOM    403  H   ILE A  25       6.090  11.398 -16.307  1.00  0.86           H  
ATOM    404  HA  ILE A  25       5.971   8.816 -15.106  1.00  0.86           H  
ATOM    405  HB  ILE A  25       7.505   9.896 -17.494  1.00  0.86           H  
ATOM    406 1HG1 ILE A  25       5.060   8.116 -17.362  1.00  0.86           H  
ATOM    407 2HG1 ILE A  25       4.979   9.881 -17.454  1.00  0.86           H  
ATOM    408 1HG2 ILE A  25       7.884   7.535 -18.119  1.00  0.86           H  
ATOM    409 2HG2 ILE A  25       8.676   7.917 -16.576  1.00  0.86           H  
ATOM    410 3HG2 ILE A  25       7.151   7.003 -16.589  1.00  0.86           H  
ATOM    411 1HD1 ILE A  25       4.691   8.871 -19.645  1.00  0.86           H  
ATOM    412 2HD1 ILE A  25       6.185   9.838 -19.577  1.00  0.86           H  
ATOM    413 3HD1 ILE A  25       6.263   8.060 -19.498  1.00  0.86           H  
ATOM    414  N   ALA A  26       8.923  10.300 -14.938  1.00  0.82           N  
ATOM    415  CA  ALA A  26      10.182  10.237 -14.217  1.00  0.82           C  
ATOM    416  C   ALA A  26       9.969  10.306 -12.703  1.00  0.82           C  
ATOM    417  O   ALA A  26      10.626   9.579 -11.946  1.00  0.82           O  
ATOM    418  CB  ALA A  26      11.074  11.377 -14.664  1.00  0.82           C  
ATOM    419  H   ALA A  26       8.750  11.061 -15.596  1.00  0.82           H  
ATOM    420  HA  ALA A  26      10.661   9.290 -14.452  1.00  0.82           H  
ATOM    421 1HB  ALA A  26      12.029  11.319 -14.146  1.00  0.82           H  
ATOM    422 2HB  ALA A  26      11.235  11.310 -15.741  1.00  0.82           H  
ATOM    423 3HB  ALA A  26      10.588  12.322 -14.430  1.00  0.82           H  
ATOM    424  N   LEU A  27       9.020  11.142 -12.267  1.00  0.79           N  
ATOM    425  CA  LEU A  27       8.726  11.331 -10.854  1.00  0.79           C  
ATOM    426  C   LEU A  27       8.085  10.042 -10.317  1.00  0.79           C  
ATOM    427  O   LEU A  27       8.419   9.610  -9.213  1.00  0.79           O  
ATOM    428  CB  LEU A  27       7.853  12.593 -10.673  1.00  0.79           C  
ATOM    429  CG  LEU A  27       7.589  13.132  -9.219  1.00  0.79           C  
ATOM    430  CD1 LEU A  27       8.903  13.458  -8.538  1.00  0.79           C  
ATOM    431  CD2 LEU A  27       6.727  14.418  -9.277  1.00  0.79           C  
ATOM    432  H   LEU A  27       8.510  11.711 -12.938  1.00  0.79           H  
ATOM    433  HA  LEU A  27       9.663  11.495 -10.325  1.00  0.79           H  
ATOM    434 1HB  LEU A  27       8.315  13.403 -11.236  1.00  0.79           H  
ATOM    435 2HB  LEU A  27       6.884  12.391 -11.130  1.00  0.79           H  
ATOM    436  HG  LEU A  27       7.107  12.397  -8.663  1.00  0.79           H  
ATOM    437 1HD1 LEU A  27       8.719  13.836  -7.528  1.00  0.79           H  
ATOM    438 2HD1 LEU A  27       9.529  12.564  -8.482  1.00  0.79           H  
ATOM    439 3HD1 LEU A  27       9.403  14.223  -9.120  1.00  0.79           H  
ATOM    440 1HD2 LEU A  27       6.554  14.780  -8.270  1.00  0.79           H  
ATOM    441 2HD2 LEU A  27       7.257  15.180  -9.848  1.00  0.79           H  
ATOM    442 3HD2 LEU A  27       5.776  14.220  -9.751  1.00  0.79           H  
ATOM    443  N   ARG A  28       7.199   9.393 -11.106  1.00  0.78           N  
ATOM    444  CA  ARG A  28       6.609   8.116 -10.686  1.00  0.78           C  
ATOM    445  C   ARG A  28       7.672   7.043 -10.514  1.00  0.78           C  
ATOM    446  O   ARG A  28       7.630   6.279  -9.548  1.00  0.78           O  
ATOM    447  CB  ARG A  28       5.590   7.575 -11.692  1.00  0.78           C  
ATOM    448  CG  ARG A  28       4.260   8.289 -11.759  1.00  0.78           C  
ATOM    449  CD  ARG A  28       3.364   7.692 -12.763  1.00  0.78           C  
ATOM    450  NE  ARG A  28       2.135   8.447 -12.875  1.00  0.78           N  
ATOM    451  CZ  ARG A  28       1.034   8.263 -12.128  1.00  0.78           C  
ATOM    452  NH1 ARG A  28       0.988   7.308 -11.223  1.00  0.78           N  
ATOM    453  NH2 ARG A  28       0.008   9.058 -12.328  1.00  0.78           N  
ATOM    454  H   ARG A  28       6.924   9.800 -12.001  1.00  0.78           H  
ATOM    455  HA  ARG A  28       6.109   8.254  -9.736  1.00  0.78           H  
ATOM    456 1HB  ARG A  28       6.026   7.619 -12.689  1.00  0.78           H  
ATOM    457 2HB  ARG A  28       5.392   6.527 -11.474  1.00  0.78           H  
ATOM    458 1HG  ARG A  28       3.768   8.255 -10.785  1.00  0.78           H  
ATOM    459 2HG  ARG A  28       4.413   9.309 -12.057  1.00  0.78           H  
ATOM    460 1HD  ARG A  28       3.857   7.696 -13.735  1.00  0.78           H  
ATOM    461 2HD  ARG A  28       3.116   6.670 -12.477  1.00  0.78           H  
ATOM    462  HE  ARG A  28       2.108   9.207 -13.554  1.00  0.78           H  
ATOM    463 1HH1 ARG A  28       1.786   6.701 -11.101  1.00  0.78           H  
ATOM    464 2HH1 ARG A  28       0.145   7.169 -10.673  1.00  0.78           H  
ATOM    465 1HH2 ARG A  28       0.085   9.802 -13.038  1.00  0.78           H  
ATOM    466 2HH2 ARG A  28      -0.856   8.967 -11.770  1.00  0.78           H  
ATOM    467  N   ARG A  29       8.651   6.997 -11.422  1.00  0.77           N  
ATOM    468  CA  ARG A  29       9.700   5.993 -11.299  1.00  0.77           C  
ATOM    469  C   ARG A  29      10.525   6.270 -10.053  1.00  0.77           C  
ATOM    470  O   ARG A  29      10.813   5.362  -9.270  1.00  0.77           O  
ATOM    471  CB  ARG A  29      10.573   6.002 -12.541  1.00  0.77           C  
ATOM    472  CG  ARG A  29       9.876   5.464 -13.785  1.00  0.77           C  
ATOM    473  CD  ARG A  29      10.695   5.633 -15.004  1.00  0.77           C  
ATOM    474  NE  ARG A  29      10.012   5.119 -16.181  1.00  0.77           N  
ATOM    475  CZ  ARG A  29      10.402   5.336 -17.451  1.00  0.77           C  
ATOM    476  NH1 ARG A  29      11.470   6.060 -17.699  1.00  0.77           N  
ATOM    477  NH2 ARG A  29       9.706   4.820 -18.449  1.00  0.77           N  
ATOM    478  H   ARG A  29       8.643   7.638 -12.219  1.00  0.77           H  
ATOM    479  HA  ARG A  29       9.237   5.011 -11.202  1.00  0.77           H  
ATOM    480 1HB  ARG A  29      10.885   7.024 -12.753  1.00  0.77           H  
ATOM    481 2HB  ARG A  29      11.469   5.410 -12.367  1.00  0.77           H  
ATOM    482 1HG  ARG A  29       9.674   4.401 -13.651  1.00  0.77           H  
ATOM    483 2HG  ARG A  29       8.935   5.993 -13.928  1.00  0.77           H  
ATOM    484 1HD  ARG A  29      10.889   6.695 -15.158  1.00  0.77           H  
ATOM    485 2HD  ARG A  29      11.637   5.100 -14.892  1.00  0.77           H  
ATOM    486  HE  ARG A  29       9.184   4.559 -16.033  1.00  0.77           H  
ATOM    487 1HH1 ARG A  29      12.000   6.456 -16.935  1.00  0.77           H  
ATOM    488 2HH1 ARG A  29      11.760   6.223 -18.652  1.00  0.77           H  
ATOM    489 1HH2 ARG A  29       8.884   4.264 -18.257  1.00  0.77           H  
ATOM    490 2HH2 ARG A  29       9.996   4.981 -19.402  1.00  0.77           H  
ATOM    491  N   TYR A  30      10.849   7.540  -9.820  1.00  0.77           N  
ATOM    492  CA  TYR A  30      11.594   7.910  -8.633  1.00  0.77           C  
ATOM    493  C   TYR A  30      10.827   7.456  -7.399  1.00  0.77           C  
ATOM    494  O   TYR A  30      11.389   6.832  -6.497  1.00  0.77           O  
ATOM    495  CB  TYR A  30      11.844   9.412  -8.576  1.00  0.77           C  
ATOM    496  CG  TYR A  30      12.598   9.830  -7.357  1.00  0.77           C  
ATOM    497  CD1 TYR A  30      13.974   9.736  -7.308  1.00  0.77           C  
ATOM    498  CD2 TYR A  30      11.906  10.275  -6.284  1.00  0.77           C  
ATOM    499  CE1 TYR A  30      14.642  10.114  -6.163  1.00  0.77           C  
ATOM    500  CE2 TYR A  30      12.542  10.656  -5.140  1.00  0.77           C  
ATOM    501  CZ  TYR A  30      13.923  10.579  -5.071  1.00  0.77           C  
ATOM    502  OH  TYR A  30      14.599  10.952  -3.937  1.00  0.77           O  
ATOM    503  H   TYR A  30      10.596   8.264 -10.495  1.00  0.77           H  
ATOM    504  HA  TYR A  30      12.552   7.390  -8.644  1.00  0.77           H  
ATOM    505 1HB  TYR A  30      12.401   9.727  -9.458  1.00  0.77           H  
ATOM    506 2HB  TYR A  30      10.895   9.941  -8.584  1.00  0.77           H  
ATOM    507  HD1 TYR A  30      14.528   9.369  -8.169  1.00  0.77           H  
ATOM    508  HD2 TYR A  30      10.850  10.317  -6.357  1.00  0.77           H  
ATOM    509  HE1 TYR A  30      15.729  10.047  -6.118  1.00  0.77           H  
ATOM    510  HE2 TYR A  30      11.953  11.011  -4.308  1.00  0.77           H  
ATOM    511  HH  TYR A  30      15.532  10.750  -4.042  1.00  0.77           H  
ATOM    512  N   ALA A  31       9.530   7.784  -7.371  1.00  0.78           N  
ATOM    513  CA  ALA A  31       8.646   7.468  -6.265  1.00  0.78           C  
ATOM    514  C   ALA A  31       8.577   5.975  -5.989  1.00  0.78           C  
ATOM    515  O   ALA A  31       8.598   5.564  -4.827  1.00  0.78           O  
ATOM    516  CB  ALA A  31       7.267   7.973  -6.594  1.00  0.78           C  
ATOM    517  H   ALA A  31       9.141   8.302  -8.155  1.00  0.78           H  
ATOM    518  HA  ALA A  31       9.025   7.973  -5.378  1.00  0.78           H  
ATOM    519 1HB  ALA A  31       6.603   7.807  -5.813  1.00  0.78           H  
ATOM    520 2HB  ALA A  31       7.311   9.020  -6.792  1.00  0.78           H  
ATOM    521 3HB  ALA A  31       6.902   7.467  -7.475  1.00  0.78           H  
ATOM    522  N   GLU A  32       8.540   5.155  -7.047  1.00  0.79           N  
ATOM    523  CA  GLU A  32       8.537   3.711  -6.862  1.00  0.79           C  
ATOM    524  C   GLU A  32       9.816   3.266  -6.197  1.00  0.79           C  
ATOM    525  O   GLU A  32       9.799   2.486  -5.239  1.00  0.79           O  
ATOM    526  CB  GLU A  32       8.401   2.956  -8.188  1.00  0.79           C  
ATOM    527  CG  GLU A  32       8.442   1.424  -8.008  1.00  0.79           C  
ATOM    528  CD  GLU A  32       8.293   0.616  -9.289  1.00  0.79           C  
ATOM    529  OE1 GLU A  32       7.931   1.163 -10.305  1.00  0.79           O  
ATOM    530  OE2 GLU A  32       8.579  -0.567  -9.237  1.00  0.79           O  
ATOM    531  H   GLU A  32       8.493   5.543  -7.990  1.00  0.79           H  
ATOM    532  HA  GLU A  32       7.699   3.445  -6.218  1.00  0.79           H  
ATOM    533 1HB  GLU A  32       7.465   3.232  -8.674  1.00  0.79           H  
ATOM    534 2HB  GLU A  32       9.215   3.244  -8.857  1.00  0.79           H  
ATOM    535 1HG  GLU A  32       9.400   1.168  -7.550  1.00  0.79           H  
ATOM    536 2HG  GLU A  32       7.656   1.134  -7.309  1.00  0.79           H  
ATOM    537  N   TYR A  33      10.941   3.759  -6.696  1.00  0.81           N  
ATOM    538  CA  TYR A  33      12.204   3.338  -6.140  1.00  0.81           C  
ATOM    539  C   TYR A  33      12.296   3.776  -4.688  1.00  0.81           C  
ATOM    540  O   TYR A  33      12.751   3.014  -3.830  1.00  0.81           O  
ATOM    541  CB  TYR A  33      13.353   3.874  -6.983  1.00  0.81           C  
ATOM    542  CG  TYR A  33      13.396   3.211  -8.349  1.00  0.81           C  
ATOM    543  CD1 TYR A  33      13.442   3.982  -9.502  1.00  0.81           C  
ATOM    544  CD2 TYR A  33      13.340   1.828  -8.444  1.00  0.81           C  
ATOM    545  CE1 TYR A  33      13.443   3.379 -10.742  1.00  0.81           C  
ATOM    546  CE2 TYR A  33      13.341   1.221  -9.684  1.00  0.81           C  
ATOM    547  CZ  TYR A  33      13.393   1.993 -10.832  1.00  0.81           C  
ATOM    548  OH  TYR A  33      13.390   1.388 -12.069  1.00  0.81           O  
ATOM    549  H   TYR A  33      10.912   4.415  -7.484  1.00  0.81           H  
ATOM    550  HA  TYR A  33      12.242   2.249  -6.161  1.00  0.81           H  
ATOM    551 1HB  TYR A  33      13.230   4.951  -7.126  1.00  0.81           H  
ATOM    552 2HB  TYR A  33      14.303   3.705  -6.480  1.00  0.81           H  
ATOM    553  HD1 TYR A  33      13.473   5.069  -9.425  1.00  0.81           H  
ATOM    554  HD2 TYR A  33      13.292   1.221  -7.540  1.00  0.81           H  
ATOM    555  HE1 TYR A  33      13.478   3.988 -11.643  1.00  0.81           H  
ATOM    556  HE2 TYR A  33      13.296   0.134  -9.759  1.00  0.81           H  
ATOM    557  HH  TYR A  33      13.330   0.436 -11.958  1.00  0.81           H  
ATOM    558  N   ALA A  34      11.822   4.989  -4.401  1.00  0.85           N  
ATOM    559  CA  ALA A  34      11.834   5.477  -3.040  1.00  0.85           C  
ATOM    560  C   ALA A  34      10.969   4.589  -2.158  1.00  0.85           C  
ATOM    561  O   ALA A  34      11.382   4.209  -1.063  1.00  0.85           O  
ATOM    562  CB  ALA A  34      11.338   6.905  -2.999  1.00  0.85           C  
ATOM    563  H   ALA A  34      11.468   5.584  -5.147  1.00  0.85           H  
ATOM    564  HA  ALA A  34      12.857   5.439  -2.671  1.00  0.85           H  
ATOM    565 1HB  ALA A  34      11.367   7.261  -1.989  1.00  0.85           H  
ATOM    566 2HB  ALA A  34      11.976   7.528  -3.628  1.00  0.85           H  
ATOM    567 3HB  ALA A  34      10.320   6.943  -3.372  1.00  0.85           H  
ATOM    568  N   ALA A  35       9.786   4.196  -2.648  1.00  0.90           N  
ATOM    569  CA  ALA A  35       8.888   3.355  -1.863  1.00  0.90           C  
ATOM    570  C   ALA A  35       9.553   2.037  -1.527  1.00  0.90           C  
ATOM    571  O   ALA A  35       9.381   1.509  -0.434  1.00  0.90           O  
ATOM    572  CB  ALA A  35       7.593   3.120  -2.605  1.00  0.90           C  
ATOM    573  H   ALA A  35       9.481   4.525  -3.564  1.00  0.90           H  
ATOM    574  HA  ALA A  35       8.666   3.860  -0.932  1.00  0.90           H  
ATOM    575 1HB  ALA A  35       6.929   2.511  -1.995  1.00  0.90           H  
ATOM    576 2HB  ALA A  35       7.119   4.079  -2.815  1.00  0.90           H  
ATOM    577 3HB  ALA A  35       7.801   2.608  -3.543  1.00  0.90           H  
ATOM    578  N   ARG A  36      10.337   1.509  -2.460  1.00  0.96           N  
ATOM    579  CA  ARG A  36      11.050   0.265  -2.223  1.00  0.96           C  
ATOM    580  C   ARG A  36      12.194   0.461  -1.213  1.00  0.96           C  
ATOM    581  O   ARG A  36      12.502  -0.439  -0.426  1.00  0.96           O  
ATOM    582  CB  ARG A  36      11.589  -0.278  -3.538  1.00  0.96           C  
ATOM    583  CG  ARG A  36      10.508  -0.807  -4.504  1.00  0.96           C  
ATOM    584  CD  ARG A  36      11.093  -1.295  -5.792  1.00  0.96           C  
ATOM    585  NE  ARG A  36      10.065  -1.737  -6.742  1.00  0.96           N  
ATOM    586  CZ  ARG A  36       9.479  -2.940  -6.744  1.00  0.96           C  
ATOM    587  NH1 ARG A  36       9.788  -3.858  -5.848  1.00  0.96           N  
ATOM    588  NH2 ARG A  36       8.583  -3.176  -7.672  1.00  0.96           N  
ATOM    589  H   ARG A  36      10.417   1.973  -3.366  1.00  0.96           H  
ATOM    590  HA  ARG A  36      10.347  -0.458  -1.814  1.00  0.96           H  
ATOM    591 1HB  ARG A  36      12.130   0.510  -4.057  1.00  0.96           H  
ATOM    592 2HB  ARG A  36      12.292  -1.084  -3.340  1.00  0.96           H  
ATOM    593 1HG  ARG A  36       9.975  -1.632  -4.035  1.00  0.96           H  
ATOM    594 2HG  ARG A  36       9.801  -0.007  -4.731  1.00  0.96           H  
ATOM    595 1HD  ARG A  36      11.653  -0.482  -6.258  1.00  0.96           H  
ATOM    596 2HD  ARG A  36      11.761  -2.130  -5.598  1.00  0.96           H  
ATOM    597  HE  ARG A  36       9.748  -1.093  -7.485  1.00  0.96           H  
ATOM    598 1HH1 ARG A  36      10.476  -3.658  -5.139  1.00  0.96           H  
ATOM    599 2HH1 ARG A  36       9.328  -4.756  -5.868  1.00  0.96           H  
ATOM    600 1HH2 ARG A  36       8.381  -2.424  -8.347  1.00  0.96           H  
ATOM    601 2HH2 ARG A  36       8.109  -4.063  -7.717  1.00  0.96           H  
ATOM    602  N   ALA A  37      12.834   1.637  -1.257  1.00  1.01           N  
ATOM    603  CA  ALA A  37      13.975   1.970  -0.403  1.00  1.01           C  
ATOM    604  C   ALA A  37      13.625   2.344   1.046  1.00  1.01           C  
ATOM    605  O   ALA A  37      14.479   2.208   1.927  1.00  1.01           O  
ATOM    606  CB  ALA A  37      14.739   3.127  -1.015  1.00  1.01           C  
ATOM    607  H   ALA A  37      12.539   2.325  -1.949  1.00  1.01           H  
ATOM    608  HA  ALA A  37      14.620   1.094  -0.372  1.00  1.01           H  
ATOM    609 1HB  ALA A  37      15.619   3.342  -0.414  1.00  1.01           H  
ATOM    610 2HB  ALA A  37      15.041   2.864  -2.029  1.00  1.01           H  
ATOM    611 3HB  ALA A  37      14.093   4.000  -1.043  1.00  1.01           H  
ATOM    612  N   THR A  38      12.400   2.806   1.314  1.00  1.04           N  
ATOM    613  CA  THR A  38      12.073   3.239   2.678  1.00  1.04           C  
ATOM    614  C   THR A  38      10.760   2.634   3.187  1.00  1.04           C  
ATOM    615  O   THR A  38      10.268   1.648   2.648  1.00  1.04           O  
ATOM    616  CB  THR A  38      12.035   4.791   2.785  1.00  1.04           C  
ATOM    617  OG1 THR A  38      11.957   5.167   4.172  1.00  1.04           O  
ATOM    618  CG2 THR A  38      10.823   5.380   2.048  1.00  1.04           C  
ATOM    619  H   THR A  38      11.734   2.925   0.549  1.00  1.04           H  
ATOM    620  HA  THR A  38      12.861   2.891   3.343  1.00  1.04           H  
ATOM    621  HB  THR A  38      12.948   5.201   2.351  1.00  1.04           H  
ATOM    622  HG1 THR A  38      12.798   4.960   4.602  1.00  1.04           H  
ATOM    623 1HG2 THR A  38      10.823   6.452   2.127  1.00  1.04           H  
ATOM    624 2HG2 THR A  38      10.878   5.111   1.026  1.00  1.04           H  
ATOM    625 3HG2 THR A  38       9.903   5.005   2.459  1.00  1.04           H  
ATOM    626  N   ALA A  39      10.259   3.147   4.312  1.00  1.04           N  
ATOM    627  CA  ALA A  39       9.067   2.572   4.918  1.00  1.04           C  
ATOM    628  C   ALA A  39       8.053   3.579   5.450  1.00  1.04           C  
ATOM    629  O   ALA A  39       7.291   3.239   6.356  1.00  1.04           O  
ATOM    630  CB  ALA A  39       9.479   1.664   6.053  1.00  1.04           C  
ATOM    631  H   ALA A  39      10.715   3.957   4.704  1.00  1.04           H  
ATOM    632  HA  ALA A  39       8.566   1.977   4.155  1.00  1.04           H  
ATOM    633 1HB  ALA A  39       8.594   1.188   6.474  1.00  1.04           H  
ATOM    634 2HB  ALA A  39      10.159   0.900   5.676  1.00  1.04           H  
ATOM    635 3HB  ALA A  39       9.977   2.250   6.824  1.00  1.04           H  
ATOM    636  N   SER A  40       8.013   4.798   4.925  1.00  1.00           N  
ATOM    637  CA  SER A  40       6.999   5.724   5.430  1.00  1.00           C  
ATOM    638  C   SER A  40       6.570   6.758   4.429  1.00  1.00           C  
ATOM    639  O   SER A  40       7.369   7.230   3.613  1.00  1.00           O  
ATOM    640  CB  SER A  40       7.526   6.471   6.637  1.00  1.00           C  
ATOM    641  OG  SER A  40       8.591   7.319   6.266  1.00  1.00           O  
ATOM    642  H   SER A  40       8.650   5.066   4.190  1.00  1.00           H  
ATOM    643  HA  SER A  40       6.114   5.150   5.715  1.00  1.00           H  
ATOM    644 1HB  SER A  40       6.726   7.060   7.086  1.00  1.00           H  
ATOM    645 2HB  SER A  40       7.868   5.758   7.384  1.00  1.00           H  
ATOM    646  HG  SER A  40       9.021   7.567   7.097  1.00  1.00           H  
ATOM    647  N   GLU A  41       5.329   7.196   4.585  1.00  0.94           N  
ATOM    648  CA  GLU A  41       4.767   8.249   3.768  1.00  0.94           C  
ATOM    649  C   GLU A  41       5.525   9.548   3.934  1.00  0.94           C  
ATOM    650  O   GLU A  41       5.695  10.294   2.975  1.00  0.94           O  
ATOM    651  CB  GLU A  41       3.304   8.435   4.138  1.00  0.94           C  
ATOM    652  CG  GLU A  41       2.456   7.214   3.839  1.00  0.94           C  
ATOM    653  CD  GLU A  41       2.572   6.170   4.919  1.00  0.94           C  
ATOM    654  OE1 GLU A  41       3.259   6.421   5.882  1.00  0.94           O  
ATOM    655  OE2 GLU A  41       1.994   5.121   4.781  1.00  0.94           O  
ATOM    656  H   GLU A  41       4.745   6.759   5.285  1.00  0.94           H  
ATOM    657  HA  GLU A  41       4.830   7.948   2.722  1.00  0.94           H  
ATOM    658 1HB  GLU A  41       3.219   8.662   5.201  1.00  0.94           H  
ATOM    659 2HB  GLU A  41       2.890   9.278   3.585  1.00  0.94           H  
ATOM    660 1HG  GLU A  41       1.413   7.518   3.746  1.00  0.94           H  
ATOM    661 2HG  GLU A  41       2.770   6.787   2.888  1.00  0.94           H  
ATOM    662  N   GLU A  42       5.998   9.813   5.156  1.00  0.87           N  
ATOM    663  CA  GLU A  42       6.716  11.049   5.425  1.00  0.87           C  
ATOM    664  C   GLU A  42       8.010  11.117   4.639  1.00  0.87           C  
ATOM    665  O   GLU A  42       8.322  12.148   4.041  1.00  0.87           O  
ATOM    666  CB  GLU A  42       7.026  11.169   6.917  1.00  0.87           C  
ATOM    667  CG  GLU A  42       5.801  11.407   7.798  1.00  0.87           C  
ATOM    668  CD  GLU A  42       6.125  11.443   9.276  1.00  0.87           C  
ATOM    669  OE1 GLU A  42       7.245  11.156   9.629  1.00  0.87           O  
ATOM    670  OE2 GLU A  42       5.250  11.762  10.049  1.00  0.87           O  
ATOM    671  H   GLU A  42       5.835   9.148   5.898  1.00  0.87           H  
ATOM    672  HA  GLU A  42       6.088  11.887   5.122  1.00  0.87           H  
ATOM    673 1HB  GLU A  42       7.512  10.254   7.257  1.00  0.87           H  
ATOM    674 2HB  GLU A  42       7.725  11.991   7.078  1.00  0.87           H  
ATOM    675 1HG  GLU A  42       5.342  12.354   7.513  1.00  0.87           H  
ATOM    676 2HG  GLU A  42       5.077  10.614   7.607  1.00  0.87           H  
ATOM    677  N   VAL A  43       8.744  10.005   4.563  1.00  0.81           N  
ATOM    678  CA  VAL A  43       9.972  10.050   3.792  1.00  0.81           C  
ATOM    679  C   VAL A  43       9.662  10.190   2.318  1.00  0.81           C  
ATOM    680  O   VAL A  43      10.299  10.978   1.619  1.00  0.81           O  
ATOM    681  CB  VAL A  43      10.854   8.839   4.053  1.00  0.81           C  
ATOM    682  CG1 VAL A  43      12.015   8.845   3.086  1.00  0.81           C  
ATOM    683  CG2 VAL A  43      11.365   8.900   5.475  1.00  0.81           C  
ATOM    684  H   VAL A  43       8.482   9.142   5.054  1.00  0.81           H  
ATOM    685  HA  VAL A  43      10.535  10.932   4.102  1.00  0.81           H  
ATOM    686  HB  VAL A  43      10.271   7.927   3.904  1.00  0.81           H  
ATOM    687 1HG1 VAL A  43      12.648   7.978   3.266  1.00  0.81           H  
ATOM    688 2HG1 VAL A  43      11.620   8.805   2.080  1.00  0.81           H  
ATOM    689 3HG1 VAL A  43      12.599   9.755   3.216  1.00  0.81           H  
ATOM    690 1HG2 VAL A  43      11.995   8.031   5.668  1.00  0.81           H  
ATOM    691 2HG2 VAL A  43      11.946   9.812   5.611  1.00  0.81           H  
ATOM    692 3HG2 VAL A  43      10.529   8.903   6.162  1.00  0.81           H  
ATOM    693  N   ILE A  44       8.664   9.459   1.838  1.00  0.76           N  
ATOM    694  CA  ILE A  44       8.322   9.562   0.433  1.00  0.76           C  
ATOM    695  C   ILE A  44       7.883  10.976   0.064  1.00  0.76           C  
ATOM    696  O   ILE A  44       8.300  11.505  -0.970  1.00  0.76           O  
ATOM    697  CB  ILE A  44       7.221   8.565   0.077  1.00  0.76           C  
ATOM    698  CG1 ILE A  44       7.741   7.185   0.242  1.00  0.76           C  
ATOM    699  CG2 ILE A  44       6.717   8.797  -1.298  1.00  0.76           C  
ATOM    700  CD1 ILE A  44       8.884   6.906  -0.585  1.00  0.76           C  
ATOM    701  H   ILE A  44       8.152   8.816   2.449  1.00  0.76           H  
ATOM    702  HA  ILE A  44       9.205   9.320  -0.152  1.00  0.76           H  
ATOM    703  HB  ILE A  44       6.396   8.679   0.783  1.00  0.76           H  
ATOM    704 1HG1 ILE A  44       8.025   7.034   1.275  1.00  0.76           H  
ATOM    705 2HG1 ILE A  44       6.965   6.478  -0.022  1.00  0.76           H  
ATOM    706 1HG2 ILE A  44       5.948   8.083  -1.482  1.00  0.76           H  
ATOM    707 2HG2 ILE A  44       6.311   9.800  -1.356  1.00  0.76           H  
ATOM    708 3HG2 ILE A  44       7.522   8.675  -2.023  1.00  0.76           H  
ATOM    709 1HD1 ILE A  44       9.200   5.911  -0.403  1.00  0.76           H  
ATOM    710 2HD1 ILE A  44       8.612   7.023  -1.634  1.00  0.76           H  
ATOM    711 3HD1 ILE A  44       9.684   7.589  -0.331  1.00  0.76           H  
ATOM    712  N   GLU A  45       7.096  11.621   0.925  1.00  0.73           N  
ATOM    713  CA  GLU A  45       6.674  12.984   0.652  1.00  0.73           C  
ATOM    714  C   GLU A  45       7.889  13.902   0.579  1.00  0.73           C  
ATOM    715  O   GLU A  45       8.029  14.659  -0.381  1.00  0.73           O  
ATOM    716  CB  GLU A  45       5.732  13.463   1.764  1.00  0.73           C  
ATOM    717  CG  GLU A  45       5.183  14.922   1.682  1.00  0.73           C  
ATOM    718  CD  GLU A  45       4.112  15.194   0.639  1.00  0.73           C  
ATOM    719  OE1 GLU A  45       3.530  14.276   0.138  1.00  0.73           O  
ATOM    720  OE2 GLU A  45       3.842  16.362   0.401  1.00  0.73           O  
ATOM    721  H   GLU A  45       6.763  11.153   1.765  1.00  0.73           H  
ATOM    722  HA  GLU A  45       6.157  13.007  -0.302  1.00  0.73           H  
ATOM    723 1HB  GLU A  45       4.872  12.793   1.807  1.00  0.73           H  
ATOM    724 2HB  GLU A  45       6.247  13.369   2.722  1.00  0.73           H  
ATOM    725 1HG  GLU A  45       4.779  15.181   2.659  1.00  0.73           H  
ATOM    726 2HG  GLU A  45       6.028  15.583   1.493  1.00  0.73           H  
ATOM    727  N   GLU A  46       8.810  13.808   1.547  1.00  0.71           N  
ATOM    728  CA  GLU A  46       9.972  14.692   1.504  1.00  0.71           C  
ATOM    729  C   GLU A  46      10.862  14.445   0.288  1.00  0.71           C  
ATOM    730  O   GLU A  46      11.344  15.397  -0.339  1.00  0.71           O  
ATOM    731  CB  GLU A  46      10.809  14.573   2.785  1.00  0.71           C  
ATOM    732  CG  GLU A  46      10.153  15.186   4.040  1.00  0.71           C  
ATOM    733  CD  GLU A  46      11.007  15.065   5.302  1.00  0.71           C  
ATOM    734  OE1 GLU A  46      11.996  14.365   5.273  1.00  0.71           O  
ATOM    735  OE2 GLU A  46      10.672  15.692   6.285  1.00  0.71           O  
ATOM    736  H   GLU A  46       8.683  13.157   2.326  1.00  0.71           H  
ATOM    737  HA  GLU A  46       9.606  15.715   1.446  1.00  0.71           H  
ATOM    738 1HB  GLU A  46      10.997  13.515   2.991  1.00  0.71           H  
ATOM    739 2HB  GLU A  46      11.774  15.054   2.636  1.00  0.71           H  
ATOM    740 1HG  GLU A  46       9.950  16.239   3.850  1.00  0.71           H  
ATOM    741 2HG  GLU A  46       9.198  14.687   4.205  1.00  0.71           H  
ATOM    742  N   LEU A  47      11.053  13.181  -0.085  1.00  0.70           N  
ATOM    743  CA  LEU A  47      11.901  12.888  -1.227  1.00  0.70           C  
ATOM    744  C   LEU A  47      11.291  13.422  -2.515  1.00  0.70           C  
ATOM    745  O   LEU A  47      11.985  14.020  -3.344  1.00  0.70           O  
ATOM    746  CB  LEU A  47      12.103  11.380  -1.348  1.00  0.70           C  
ATOM    747  CG  LEU A  47      12.930  10.708  -0.259  1.00  0.70           C  
ATOM    748  CD1 LEU A  47      12.843   9.204  -0.451  1.00  0.70           C  
ATOM    749  CD2 LEU A  47      14.354  11.191  -0.337  1.00  0.70           C  
ATOM    750  H   LEU A  47      10.638  12.420   0.456  1.00  0.70           H  
ATOM    751  HA  LEU A  47      12.867  13.368  -1.075  1.00  0.70           H  
ATOM    752 1HB  LEU A  47      11.121  10.900  -1.367  1.00  0.70           H  
ATOM    753 2HB  LEU A  47      12.601  11.181  -2.268  1.00  0.70           H  
ATOM    754  HG  LEU A  47      12.532  10.955   0.712  1.00  0.70           H  
ATOM    755 1HD1 LEU A  47      13.422   8.701   0.319  1.00  0.70           H  
ATOM    756 2HD1 LEU A  47      11.802   8.903  -0.380  1.00  0.70           H  
ATOM    757 3HD1 LEU A  47      13.238   8.944  -1.432  1.00  0.70           H  
ATOM    758 1HD2 LEU A  47      14.942  10.706   0.442  1.00  0.70           H  
ATOM    759 2HD2 LEU A  47      14.768  10.946  -1.311  1.00  0.70           H  
ATOM    760 3HD2 LEU A  47      14.378  12.272  -0.193  1.00  0.70           H  
ATOM    761  N   LEU A  48       9.980  13.258  -2.668  1.00  0.70           N  
ATOM    762  CA  LEU A  48       9.318  13.730  -3.867  1.00  0.70           C  
ATOM    763  C   LEU A  48       9.234  15.250  -3.898  1.00  0.70           C  
ATOM    764  O   LEU A  48       9.372  15.852  -4.968  1.00  0.70           O  
ATOM    765  CB  LEU A  48       7.961  13.062  -3.984  1.00  0.70           C  
ATOM    766  CG  LEU A  48       8.037  11.592  -4.273  1.00  0.70           C  
ATOM    767  CD1 LEU A  48       6.677  10.952  -4.194  1.00  0.70           C  
ATOM    768  CD2 LEU A  48       8.582  11.453  -5.629  1.00  0.70           C  
ATOM    769  H   LEU A  48       9.433  12.766  -1.958  1.00  0.70           H  
ATOM    770  HA  LEU A  48       9.911  13.415  -4.722  1.00  0.70           H  
ATOM    771 1HB  LEU A  48       7.400  13.217  -3.061  1.00  0.70           H  
ATOM    772 2HB  LEU A  48       7.450  13.485  -4.799  1.00  0.70           H  
ATOM    773  HG  LEU A  48       8.698  11.112  -3.548  1.00  0.70           H  
ATOM    774 1HD1 LEU A  48       6.751   9.893  -4.416  1.00  0.70           H  
ATOM    775 2HD1 LEU A  48       6.296  11.080  -3.201  1.00  0.70           H  
ATOM    776 3HD1 LEU A  48       6.008  11.425  -4.908  1.00  0.70           H  
ATOM    777 1HD2 LEU A  48       8.683  10.421  -5.872  1.00  0.70           H  
ATOM    778 2HD2 LEU A  48       7.909  11.927  -6.327  1.00  0.70           H  
ATOM    779 3HD2 LEU A  48       9.552  11.937  -5.669  1.00  0.70           H  
ATOM    780  N   ARG A  49       9.045  15.886  -2.730  1.00  0.71           N  
ATOM    781  CA  ARG A  49       9.024  17.344  -2.672  1.00  0.71           C  
ATOM    782  C   ARG A  49      10.374  17.896  -3.084  1.00  0.71           C  
ATOM    783  O   ARG A  49      10.447  18.868  -3.834  1.00  0.71           O  
ATOM    784  CB  ARG A  49       8.684  17.828  -1.261  1.00  0.71           C  
ATOM    785  CG  ARG A  49       7.252  17.599  -0.859  1.00  0.71           C  
ATOM    786  CD  ARG A  49       6.397  18.637  -1.407  1.00  0.71           C  
ATOM    787  NE  ARG A  49       5.014  18.386  -1.125  1.00  0.71           N  
ATOM    788  CZ  ARG A  49       4.006  19.062  -1.667  1.00  0.71           C  
ATOM    789  NH1 ARG A  49       4.265  20.062  -2.459  1.00  0.71           N  
ATOM    790  NH2 ARG A  49       2.771  18.685  -1.403  1.00  0.71           N  
ATOM    791  H   ARG A  49       8.901  15.355  -1.872  1.00  0.71           H  
ATOM    792  HA  ARG A  49       8.265  17.710  -3.361  1.00  0.71           H  
ATOM    793 1HB  ARG A  49       9.314  17.305  -0.543  1.00  0.71           H  
ATOM    794 2HB  ARG A  49       8.898  18.894  -1.174  1.00  0.71           H  
ATOM    795 1HG  ARG A  49       6.902  16.650  -1.260  1.00  0.71           H  
ATOM    796 2HG  ARG A  49       7.159  17.592   0.227  1.00  0.71           H  
ATOM    797 1HD  ARG A  49       6.666  19.590  -0.957  1.00  0.71           H  
ATOM    798 2HD  ARG A  49       6.534  18.698  -2.480  1.00  0.71           H  
ATOM    799  HE  ARG A  49       4.770  17.601  -0.511  1.00  0.71           H  
ATOM    800 1HH1 ARG A  49       5.219  20.321  -2.624  1.00  0.71           H  
ATOM    801 2HH1 ARG A  49       3.498  20.564  -2.914  1.00  0.71           H  
ATOM    802 1HH2 ARG A  49       2.649  17.868  -0.783  1.00  0.71           H  
ATOM    803 2HH2 ARG A  49       1.963  19.179  -1.836  1.00  0.71           H  
ATOM    804  N   ASP A  50      11.455  17.210  -2.697  1.00  0.74           N  
ATOM    805  CA  ASP A  50      12.783  17.663  -3.072  1.00  0.74           C  
ATOM    806  C   ASP A  50      12.925  17.583  -4.584  1.00  0.74           C  
ATOM    807  O   ASP A  50      13.389  18.530  -5.227  1.00  0.74           O  
ATOM    808  CB  ASP A  50      13.865  16.812  -2.395  1.00  0.74           C  
ATOM    809  CG  ASP A  50      15.284  17.370  -2.585  1.00  0.74           C  
ATOM    810  OD1 ASP A  50      15.557  18.424  -2.063  1.00  0.74           O  
ATOM    811  OD2 ASP A  50      16.086  16.747  -3.257  1.00  0.74           O  
ATOM    812  H   ASP A  50      11.357  16.405  -2.074  1.00  0.74           H  
ATOM    813  HA  ASP A  50      12.901  18.702  -2.765  1.00  0.74           H  
ATOM    814 1HB  ASP A  50      13.645  16.732  -1.329  1.00  0.74           H  
ATOM    815 2HB  ASP A  50      13.830  15.799  -2.804  1.00  0.74           H  
ATOM    816  N   VAL A  51      12.472  16.479  -5.177  1.00  0.78           N  
ATOM    817  CA  VAL A  51      12.594  16.369  -6.618  1.00  0.78           C  
ATOM    818  C   VAL A  51      11.782  17.450  -7.309  1.00  0.78           C  
ATOM    819  O   VAL A  51      12.277  18.102  -8.230  1.00  0.78           O  
ATOM    820  CB  VAL A  51      12.122  15.000  -7.124  1.00  0.78           C  
ATOM    821  CG1 VAL A  51      12.085  15.019  -8.648  1.00  0.78           C  
ATOM    822  CG2 VAL A  51      13.053  13.920  -6.640  1.00  0.78           C  
ATOM    823  H   VAL A  51      12.097  15.710  -4.619  1.00  0.78           H  
ATOM    824  HA  VAL A  51      13.644  16.492  -6.882  1.00  0.78           H  
ATOM    825  HB  VAL A  51      11.112  14.806  -6.759  1.00  0.78           H  
ATOM    826 1HG1 VAL A  51      11.749  14.053  -9.018  1.00  0.78           H  
ATOM    827 2HG1 VAL A  51      11.400  15.797  -8.981  1.00  0.78           H  
ATOM    828 3HG1 VAL A  51      13.081  15.223  -9.034  1.00  0.78           H  
ATOM    829 1HG2 VAL A  51      12.706  12.965  -7.011  1.00  0.78           H  
ATOM    830 2HG2 VAL A  51      14.058  14.111  -7.008  1.00  0.78           H  
ATOM    831 3HG2 VAL A  51      13.066  13.906  -5.555  1.00  0.78           H  
ATOM    832  N   ALA A  52      10.543  17.657  -6.870  1.00  0.87           N  
ATOM    833  CA  ALA A  52       9.696  18.656  -7.495  1.00  0.87           C  
ATOM    834  C   ALA A  52      10.292  20.057  -7.415  1.00  0.87           C  
ATOM    835  O   ALA A  52      10.260  20.803  -8.398  1.00  0.87           O  
ATOM    836  CB  ALA A  52       8.345  18.641  -6.851  1.00  0.87           C  
ATOM    837  H   ALA A  52      10.181  17.100  -6.095  1.00  0.87           H  
ATOM    838  HA  ALA A  52       9.592  18.395  -8.547  1.00  0.87           H  
ATOM    839 1HB  ALA A  52       7.718  19.352  -7.350  1.00  0.87           H  
ATOM    840 2HB  ALA A  52       7.920  17.650  -6.944  1.00  0.87           H  
ATOM    841 3HB  ALA A  52       8.441  18.903  -5.797  1.00  0.87           H  
ATOM    842  N   GLU A  53      10.871  20.413  -6.260  1.00  1.02           N  
ATOM    843  CA  GLU A  53      11.480  21.730  -6.127  1.00  1.02           C  
ATOM    844  C   GLU A  53      12.682  21.856  -7.054  1.00  1.02           C  
ATOM    845  O   GLU A  53      12.921  22.913  -7.630  1.00  1.02           O  
ATOM    846  CB  GLU A  53      11.855  22.033  -4.667  1.00  1.02           C  
ATOM    847  CG  GLU A  53      10.625  22.272  -3.754  1.00  1.02           C  
ATOM    848  CD  GLU A  53      10.969  22.588  -2.306  1.00  1.02           C  
ATOM    849  OE1 GLU A  53      12.124  22.536  -1.952  1.00  1.02           O  
ATOM    850  OE2 GLU A  53      10.064  22.887  -1.558  1.00  1.02           O  
ATOM    851  H   GLU A  53      10.868  19.774  -5.464  1.00  1.02           H  
ATOM    852  HA  GLU A  53      10.748  22.475  -6.436  1.00  1.02           H  
ATOM    853 1HB  GLU A  53      12.420  21.190  -4.257  1.00  1.02           H  
ATOM    854 2HB  GLU A  53      12.493  22.914  -4.627  1.00  1.02           H  
ATOM    855 1HG  GLU A  53      10.046  23.099  -4.165  1.00  1.02           H  
ATOM    856 2HG  GLU A  53       9.994  21.386  -3.785  1.00  1.02           H  
ATOM    857  N   ARG A  54      13.442  20.774  -7.217  1.00  1.26           N  
ATOM    858  CA  ARG A  54      14.576  20.789  -8.130  1.00  1.26           C  
ATOM    859  C   ARG A  54      14.105  20.938  -9.589  1.00  1.26           C  
ATOM    860  O   ARG A  54      14.760  21.608 -10.389  1.00  1.26           O  
ATOM    861  CB  ARG A  54      15.421  19.535  -7.945  1.00  1.26           C  
ATOM    862  CG  ARG A  54      16.224  19.492  -6.627  1.00  1.26           C  
ATOM    863  CD  ARG A  54      16.964  18.211  -6.467  1.00  1.26           C  
ATOM    864  NE  ARG A  54      17.667  18.135  -5.186  1.00  1.26           N  
ATOM    865  CZ  ARG A  54      18.894  18.640  -4.944  1.00  1.26           C  
ATOM    866  NH1 ARG A  54      19.559  19.256  -5.903  1.00  1.26           N  
ATOM    867  NH2 ARG A  54      19.437  18.519  -3.744  1.00  1.26           N  
ATOM    868  H   ARG A  54      13.237  19.924  -6.688  1.00  1.26           H  
ATOM    869  HA  ARG A  54      15.199  21.648  -7.883  1.00  1.26           H  
ATOM    870 1HB  ARG A  54      14.775  18.660  -7.956  1.00  1.26           H  
ATOM    871 2HB  ARG A  54      16.120  19.437  -8.772  1.00  1.26           H  
ATOM    872 1HG  ARG A  54      16.947  20.305  -6.620  1.00  1.26           H  
ATOM    873 2HG  ARG A  54      15.551  19.605  -5.779  1.00  1.26           H  
ATOM    874 1HD  ARG A  54      16.248  17.386  -6.503  1.00  1.26           H  
ATOM    875 2HD  ARG A  54      17.692  18.098  -7.267  1.00  1.26           H  
ATOM    876  HE  ARG A  54      17.177  17.660  -4.402  1.00  1.26           H  
ATOM    877 1HH1 ARG A  54      19.149  19.349  -6.821  1.00  1.26           H  
ATOM    878 2HH1 ARG A  54      20.478  19.632  -5.720  1.00  1.26           H  
ATOM    879 1HH2 ARG A  54      18.934  18.043  -2.997  1.00  1.26           H  
ATOM    880 2HH2 ARG A  54      20.351  18.896  -3.565  1.00  1.26           H  
ATOM    881  N   LEU A  55      12.961  20.317  -9.933  1.00  1.60           N  
ATOM    882  CA  LEU A  55      12.414  20.411 -11.292  1.00  1.60           C  
ATOM    883  C   LEU A  55      11.929  21.822 -11.647  1.00  1.60           C  
ATOM    884  O   LEU A  55      12.084  22.252 -12.796  1.00  1.60           O  
ATOM    885  CB  LEU A  55      11.227  19.449 -11.487  1.00  1.60           C  
ATOM    886  CG  LEU A  55      11.539  17.931 -11.484  1.00  1.60           C  
ATOM    887  CD1 LEU A  55      10.223  17.140 -11.538  1.00  1.60           C  
ATOM    888  CD2 LEU A  55      12.418  17.592 -12.654  1.00  1.60           C  
ATOM    889  H   LEU A  55      12.482  19.745  -9.239  1.00  1.60           H  
ATOM    890  HA  LEU A  55      13.202  20.138 -11.990  1.00  1.60           H  
ATOM    891 1HB  LEU A  55      10.509  19.634 -10.693  1.00  1.60           H  
ATOM    892 2HB  LEU A  55      10.746  19.685 -12.433  1.00  1.60           H  
ATOM    893  HG  LEU A  55      12.053  17.673 -10.574  1.00  1.60           H  
ATOM    894 1HD1 LEU A  55      10.438  16.072 -11.524  1.00  1.60           H  
ATOM    895 2HD1 LEU A  55       9.608  17.393 -10.682  1.00  1.60           H  
ATOM    896 3HD1 LEU A  55       9.694  17.392 -12.452  1.00  1.60           H  
ATOM    897 1HD2 LEU A  55      12.642  16.524 -12.641  1.00  1.60           H  
ATOM    898 2HD2 LEU A  55      11.912  17.842 -13.574  1.00  1.60           H  
ATOM    899 3HD2 LEU A  55      13.348  18.159 -12.583  1.00  1.60           H  
ATOM    900  N   SER A  56      11.334  22.530 -10.677  1.00  2.03           N  
ATOM    901  CA  SER A  56      10.808  23.873 -10.926  1.00  2.03           C  
ATOM    902  C   SER A  56      10.517  24.657  -9.644  1.00  2.03           C  
ATOM    903  O   SER A  56      11.320  25.511  -9.266  1.00  2.03           O  
ATOM    904  OXT SER A  56       9.329  24.816  -9.372  1.00  2.03           O  
ATOM    905  CB  SER A  56       9.534  23.788 -11.748  1.00  2.03           C  
ATOM    906  OG  SER A  56       8.996  25.064 -11.966  1.00  2.03           O  
ATOM    907  H   SER A  56      11.219  22.101  -9.756  1.00  2.03           H  
ATOM    908  HA  SER A  56      11.557  24.427 -11.494  1.00  2.03           H  
ATOM    909 1HB  SER A  56       9.742  23.314 -12.706  1.00  2.03           H  
ATOM    910 2HB  SER A  56       8.805  23.166 -11.228  1.00  2.03           H  
ATOM    911  HG  SER A  56       8.229  24.935 -12.531  1.00  2.03           H  
ENDMDL

REMARK ID 656328 DOMAINID 649519 MODEL 5 2025-02-01_00000077_2_19
MODEL     5
ATOM      1  N   SER A   1      -0.368   0.173  -0.424  1.00  1.03           N  
ATOM      2  CA  SER A   1       1.082   0.066  -0.289  1.00  1.03           C  
ATOM      3  C   SER A   1       1.772   1.415  -0.236  1.00  1.03           C  
ATOM      4  O   SER A   1       1.216   2.432  -0.649  1.00  1.03           O  
ATOM      5  CB  SER A   1       1.644  -0.692  -1.464  1.00  1.03           C  
ATOM      6  OG  SER A   1       1.433   0.037  -2.646  1.00  1.03           O  
ATOM      7 1H   SER A   1      -0.816  -0.500   0.179  1.00  1.03           H  
ATOM      8 2H   SER A   1      -0.671   1.102  -0.173  1.00  1.03           H  
ATOM      9 3H   SER A   1      -0.641  -0.012  -1.392  1.00  1.03           H  
ATOM     10  HA  SER A   1       1.302  -0.474   0.632  1.00  1.03           H  
ATOM     11 1HB  SER A   1       2.709  -0.862  -1.320  1.00  1.03           H  
ATOM     12 2HB  SER A   1       1.158  -1.662  -1.542  1.00  1.03           H  
ATOM     13  HG  SER A   1       0.447   0.005  -2.786  1.00  1.03           H  
ATOM     14  N   LEU A   2       3.021   1.425   0.237  1.00  1.00           N  
ATOM     15  CA  LEU A   2       3.760   2.684   0.306  1.00  1.00           C  
ATOM     16  C   LEU A   2       3.950   3.255  -1.093  1.00  1.00           C  
ATOM     17  O   LEU A   2       3.885   4.468  -1.279  1.00  1.00           O  
ATOM     18  CB  LEU A   2       5.126   2.501   0.976  1.00  1.00           C  
ATOM     19  CG  LEU A   2       5.908   3.807   1.258  1.00  1.00           C  
ATOM     20  CD1 LEU A   2       5.070   4.673   2.192  1.00  1.00           C  
ATOM     21  CD2 LEU A   2       7.237   3.477   1.900  1.00  1.00           C  
ATOM     22  H   LEU A   2       3.454   0.574   0.567  1.00  1.00           H  
ATOM     23  HA  LEU A   2       3.180   3.396   0.894  1.00  1.00           H  
ATOM     24 1HB  LEU A   2       4.984   1.992   1.928  1.00  1.00           H  
ATOM     25 2HB  LEU A   2       5.750   1.875   0.337  1.00  1.00           H  
ATOM     26  HG  LEU A   2       6.077   4.353   0.331  1.00  1.00           H  
ATOM     27 1HD1 LEU A   2       5.585   5.585   2.423  1.00  1.00           H  
ATOM     28 2HD1 LEU A   2       4.121   4.904   1.713  1.00  1.00           H  
ATOM     29 3HD1 LEU A   2       4.886   4.132   3.124  1.00  1.00           H  
ATOM     30 1HD2 LEU A   2       7.785   4.389   2.116  1.00  1.00           H  
ATOM     31 2HD2 LEU A   2       7.056   2.939   2.810  1.00  1.00           H  
ATOM     32 3HD2 LEU A   2       7.820   2.856   1.237  1.00  1.00           H  
ATOM     33  N   GLU A   3       4.185   2.384  -2.084  1.00  0.97           N  
ATOM     34  CA  GLU A   3       4.369   2.868  -3.444  1.00  0.97           C  
ATOM     35  C   GLU A   3       3.105   3.558  -3.944  1.00  0.97           C  
ATOM     36  O   GLU A   3       3.189   4.619  -4.560  1.00  0.97           O  
ATOM     37  CB  GLU A   3       4.720   1.724  -4.404  1.00  0.97           C  
ATOM     38  CG  GLU A   3       6.109   1.113  -4.216  1.00  0.97           C  
ATOM     39  CD  GLU A   3       6.379  -0.034  -5.177  1.00  0.97           C  
ATOM     40  OE1 GLU A   3       5.490  -0.402  -5.904  1.00  0.97           O  
ATOM     41  OE2 GLU A   3       7.476  -0.544  -5.176  1.00  0.97           O  
ATOM     42  H   GLU A   3       4.229   1.395  -1.888  1.00  0.97           H  
ATOM     43  HA  GLU A   3       5.183   3.593  -3.448  1.00  0.97           H  
ATOM     44 1HB  GLU A   3       3.985   0.924  -4.289  1.00  0.97           H  
ATOM     45 2HB  GLU A   3       4.650   2.082  -5.431  1.00  0.97           H  
ATOM     46 1HG  GLU A   3       6.858   1.887  -4.380  1.00  0.97           H  
ATOM     47 2HG  GLU A   3       6.208   0.761  -3.189  1.00  0.97           H  
ATOM     48  N   GLU A   4       1.927   2.994  -3.637  1.00  0.93           N  
ATOM     49  CA  GLU A   4       0.683   3.635  -4.070  1.00  0.93           C  
ATOM     50  C   GLU A   4       0.497   4.988  -3.391  1.00  0.93           C  
ATOM     51  O   GLU A   4       0.062   5.960  -4.025  1.00  0.93           O  
ATOM     52  CB  GLU A   4      -0.500   2.713  -3.785  1.00  0.93           C  
ATOM     53  CG  GLU A   4      -0.573   1.485  -4.713  1.00  0.93           C  
ATOM     54  CD  GLU A   4      -1.520   0.402  -4.231  1.00  0.93           C  
ATOM     55  OE1 GLU A   4      -1.362  -0.042  -3.093  1.00  0.93           O  
ATOM     56  OE2 GLU A   4      -2.390   0.019  -4.975  1.00  0.93           O  
ATOM     57  H   GLU A   4       1.892   2.105  -3.134  1.00  0.93           H  
ATOM     58  HA  GLU A   4       0.737   3.801  -5.146  1.00  0.93           H  
ATOM     59 1HB  GLU A   4      -0.439   2.356  -2.759  1.00  0.93           H  
ATOM     60 2HB  GLU A   4      -1.431   3.271  -3.882  1.00  0.93           H  
ATOM     61 1HG  GLU A   4      -0.906   1.820  -5.696  1.00  0.93           H  
ATOM     62 2HG  GLU A   4       0.427   1.071  -4.831  1.00  0.93           H  
ATOM     63  N   GLU A   5       0.857   5.072  -2.111  1.00  0.89           N  
ATOM     64  CA  GLU A   5       0.737   6.342  -1.423  1.00  0.89           C  
ATOM     65  C   GLU A   5       1.721   7.333  -2.006  1.00  0.89           C  
ATOM     66  O   GLU A   5       1.405   8.513  -2.168  1.00  0.89           O  
ATOM     67  CB  GLU A   5       0.957   6.177   0.074  1.00  0.89           C  
ATOM     68  CG  GLU A   5      -0.181   5.444   0.773  1.00  0.89           C  
ATOM     69  CD  GLU A   5      -1.483   6.197   0.651  1.00  0.89           C  
ATOM     70  OE1 GLU A   5      -1.492   7.375   0.943  1.00  0.89           O  
ATOM     71  OE2 GLU A   5      -2.467   5.606   0.273  1.00  0.89           O  
ATOM     72  H   GLU A   5       1.192   4.241  -1.620  1.00  0.89           H  
ATOM     73  HA  GLU A   5      -0.269   6.727  -1.580  1.00  0.89           H  
ATOM     74 1HB  GLU A   5       1.877   5.614   0.248  1.00  0.89           H  
ATOM     75 2HB  GLU A   5       1.075   7.154   0.542  1.00  0.89           H  
ATOM     76 1HG  GLU A   5      -0.295   4.463   0.310  1.00  0.89           H  
ATOM     77 2HG  GLU A   5       0.066   5.293   1.819  1.00  0.89           H  
ATOM     78  N   ALA A   6       2.904   6.850  -2.366  1.00  0.86           N  
ATOM     79  CA  ALA A   6       3.897   7.711  -2.953  1.00  0.86           C  
ATOM     80  C   ALA A   6       3.372   8.293  -4.258  1.00  0.86           C  
ATOM     81  O   ALA A   6       3.522   9.492  -4.496  1.00  0.86           O  
ATOM     82  CB  ALA A   6       5.179   6.927  -3.155  1.00  0.86           C  
ATOM     83  H   ALA A   6       3.130   5.873  -2.194  1.00  0.86           H  
ATOM     84  HA  ALA A   6       4.073   8.536  -2.271  1.00  0.86           H  
ATOM     85 1HB  ALA A   6       5.927   7.539  -3.532  1.00  0.86           H  
ATOM     86 2HB  ALA A   6       5.508   6.525  -2.195  1.00  0.86           H  
ATOM     87 3HB  ALA A   6       5.006   6.109  -3.837  1.00  0.86           H  
ATOM     88  N   GLU A   7       2.681   7.470  -5.073  1.00  0.82           N  
ATOM     89  CA  GLU A   7       2.119   7.978  -6.323  1.00  0.82           C  
ATOM     90  C   GLU A   7       1.066   9.038  -6.046  1.00  0.82           C  
ATOM     91  O   GLU A   7       1.011  10.055  -6.740  1.00  0.82           O  
ATOM     92  CB  GLU A   7       1.482   6.870  -7.179  1.00  0.82           C  
ATOM     93  CG  GLU A   7       2.449   5.885  -7.820  1.00  0.82           C  
ATOM     94  CD  GLU A   7       1.741   4.851  -8.698  1.00  0.82           C  
ATOM     95  OE1 GLU A   7       0.532   4.841  -8.728  1.00  0.82           O  
ATOM     96  OE2 GLU A   7       2.417   4.094  -9.351  1.00  0.82           O  
ATOM     97  H   GLU A   7       2.594   6.480  -4.833  1.00  0.82           H  
ATOM     98  HA  GLU A   7       2.922   8.438  -6.898  1.00  0.82           H  
ATOM     99 1HB  GLU A   7       0.796   6.293  -6.559  1.00  0.82           H  
ATOM    100 2HB  GLU A   7       0.893   7.325  -7.975  1.00  0.82           H  
ATOM    101 1HG  GLU A   7       3.166   6.438  -8.428  1.00  0.82           H  
ATOM    102 2HG  GLU A   7       3.000   5.373  -7.034  1.00  0.82           H  
ATOM    103  N   ARG A   8       0.245   8.821  -5.009  1.00  0.78           N  
ATOM    104  CA  ARG A   8      -0.782   9.796  -4.652  1.00  0.78           C  
ATOM    105  C   ARG A   8      -0.145  11.132  -4.342  1.00  0.78           C  
ATOM    106  O   ARG A   8      -0.556  12.169  -4.872  1.00  0.78           O  
ATOM    107  CB  ARG A   8      -1.598   9.338  -3.446  1.00  0.78           C  
ATOM    108  CG  ARG A   8      -2.662  10.340  -2.979  1.00  0.78           C  
ATOM    109  CD  ARG A   8      -3.425   9.879  -1.755  1.00  0.78           C  
ATOM    110  NE  ARG A   8      -2.572   9.691  -0.567  1.00  0.78           N  
ATOM    111  CZ  ARG A   8      -2.094  10.669   0.234  1.00  0.78           C  
ATOM    112  NH1 ARG A   8      -2.350  11.945   0.014  1.00  0.78           N  
ATOM    113  NH2 ARG A   8      -1.354  10.311   1.264  1.00  0.78           N  
ATOM    114  H   ARG A   8       0.322   7.946  -4.485  1.00  0.78           H  
ATOM    115  HA  ARG A   8      -1.453   9.919  -5.502  1.00  0.78           H  
ATOM    116 1HB  ARG A   8      -2.086   8.391  -3.671  1.00  0.78           H  
ATOM    117 2HB  ARG A   8      -0.939   9.165  -2.602  1.00  0.78           H  
ATOM    118 1HG  ARG A   8      -2.170  11.283  -2.727  1.00  0.78           H  
ATOM    119 2HG  ARG A   8      -3.376  10.516  -3.782  1.00  0.78           H  
ATOM    120 1HD  ARG A   8      -4.179  10.628  -1.513  1.00  0.78           H  
ATOM    121 2HD  ARG A   8      -3.912   8.930  -1.972  1.00  0.78           H  
ATOM    122  HE  ARG A   8      -2.324   8.729  -0.288  1.00  0.78           H  
ATOM    123 1HH1 ARG A   8      -2.926  12.249  -0.785  1.00  0.78           H  
ATOM    124 2HH1 ARG A   8      -1.971  12.651   0.625  1.00  0.78           H  
ATOM    125 1HH2 ARG A   8      -1.185   9.303   1.405  1.00  0.78           H  
ATOM    126 2HH2 ARG A   8      -0.972  11.002   1.889  1.00  0.78           H  
ATOM    127  N   VAL A   9       0.909  11.106  -3.533  1.00  0.75           N  
ATOM    128  CA  VAL A   9       1.565  12.340  -3.154  1.00  0.75           C  
ATOM    129  C   VAL A   9       2.107  13.037  -4.394  1.00  0.75           C  
ATOM    130  O   VAL A   9       1.950  14.249  -4.551  1.00  0.75           O  
ATOM    131  CB  VAL A   9       2.698  12.080  -2.155  1.00  0.75           C  
ATOM    132  CG1 VAL A   9       3.481  13.376  -1.939  1.00  0.75           C  
ATOM    133  CG2 VAL A   9       2.127  11.573  -0.836  1.00  0.75           C  
ATOM    134  H   VAL A   9       1.225  10.213  -3.146  1.00  0.75           H  
ATOM    135  HA  VAL A   9       0.828  12.991  -2.679  1.00  0.75           H  
ATOM    136  HB  VAL A   9       3.373  11.334  -2.567  1.00  0.75           H  
ATOM    137 1HG1 VAL A   9       4.287  13.204  -1.241  1.00  0.75           H  
ATOM    138 2HG1 VAL A   9       3.880  13.711  -2.887  1.00  0.75           H  
ATOM    139 3HG1 VAL A   9       2.815  14.141  -1.531  1.00  0.75           H  
ATOM    140 1HG2 VAL A   9       2.942  11.390  -0.131  1.00  0.75           H  
ATOM    141 2HG2 VAL A   9       1.453  12.324  -0.422  1.00  0.75           H  
ATOM    142 3HG2 VAL A   9       1.579  10.653  -1.002  1.00  0.75           H  
ATOM    143  N   VAL A  10       2.709  12.277  -5.306  1.00  0.73           N  
ATOM    144  CA  VAL A  10       3.230  12.890  -6.513  1.00  0.73           C  
ATOM    145  C   VAL A  10       2.137  13.555  -7.328  1.00  0.73           C  
ATOM    146  O   VAL A  10       2.303  14.694  -7.762  1.00  0.73           O  
ATOM    147  CB  VAL A  10       3.913  11.852  -7.396  1.00  0.73           C  
ATOM    148  CG1 VAL A  10       4.266  12.461  -8.734  1.00  0.73           C  
ATOM    149  CG2 VAL A  10       5.121  11.354  -6.689  1.00  0.73           C  
ATOM    150  H   VAL A  10       2.823  11.274  -5.143  1.00  0.73           H  
ATOM    151  HA  VAL A  10       3.964  13.643  -6.225  1.00  0.73           H  
ATOM    152  HB  VAL A  10       3.233  11.021  -7.583  1.00  0.73           H  
ATOM    153 1HG1 VAL A  10       4.747  11.734  -9.331  1.00  0.73           H  
ATOM    154 2HG1 VAL A  10       3.361  12.808  -9.236  1.00  0.73           H  
ATOM    155 3HG1 VAL A  10       4.924  13.275  -8.589  1.00  0.73           H  
ATOM    156 1HG2 VAL A  10       5.604  10.619  -7.290  1.00  0.73           H  
ATOM    157 2HG2 VAL A  10       5.786  12.144  -6.491  1.00  0.73           H  
ATOM    158 3HG2 VAL A  10       4.835  10.919  -5.762  1.00  0.73           H  
ATOM    159  N   GLU A  11       1.004  12.878  -7.532  1.00  0.72           N  
ATOM    160  CA  GLU A  11      -0.046  13.498  -8.334  1.00  0.72           C  
ATOM    161  C   GLU A  11      -0.549  14.782  -7.688  1.00  0.72           C  
ATOM    162  O   GLU A  11      -0.788  15.786  -8.373  1.00  0.72           O  
ATOM    163  CB  GLU A  11      -1.226  12.536  -8.562  1.00  0.72           C  
ATOM    164  CG  GLU A  11      -0.918  11.379  -9.502  1.00  0.72           C  
ATOM    165  CD  GLU A  11      -2.101  10.447  -9.774  1.00  0.72           C  
ATOM    166  OE1 GLU A  11      -3.149  10.624  -9.191  1.00  0.72           O  
ATOM    167  OE2 GLU A  11      -1.933   9.558 -10.589  1.00  0.72           O  
ATOM    168  H   GLU A  11       0.891  11.937  -7.149  1.00  0.72           H  
ATOM    169  HA  GLU A  11       0.376  13.752  -9.306  1.00  0.72           H  
ATOM    170 1HB  GLU A  11      -1.530  12.111  -7.601  1.00  0.72           H  
ATOM    171 2HB  GLU A  11      -2.076  13.088  -8.962  1.00  0.72           H  
ATOM    172 1HG  GLU A  11      -0.577  11.796 -10.447  1.00  0.72           H  
ATOM    173 2HG  GLU A  11      -0.097  10.799  -9.077  1.00  0.72           H  
ATOM    174  N   GLU A  12      -0.670  14.784  -6.361  1.00  0.73           N  
ATOM    175  CA  GLU A  12      -1.138  15.980  -5.684  1.00  0.73           C  
ATOM    176  C   GLU A  12      -0.141  17.125  -5.870  1.00  0.73           C  
ATOM    177  O   GLU A  12      -0.549  18.260  -6.131  1.00  0.73           O  
ATOM    178  CB  GLU A  12      -1.375  15.681  -4.201  1.00  0.73           C  
ATOM    179  CG  GLU A  12      -2.566  14.740  -3.940  1.00  0.73           C  
ATOM    180  CD  GLU A  12      -2.701  14.323  -2.498  1.00  0.73           C  
ATOM    181  OE1 GLU A  12      -1.937  14.786  -1.684  1.00  0.73           O  
ATOM    182  OE2 GLU A  12      -3.546  13.496  -2.209  1.00  0.73           O  
ATOM    183  H   GLU A  12      -0.463  13.935  -5.828  1.00  0.73           H  
ATOM    184  HA  GLU A  12      -2.085  16.280  -6.133  1.00  0.73           H  
ATOM    185 1HB  GLU A  12      -0.482  15.211  -3.781  1.00  0.73           H  
ATOM    186 2HB  GLU A  12      -1.543  16.611  -3.661  1.00  0.73           H  
ATOM    187 1HG  GLU A  12      -3.482  15.244  -4.246  1.00  0.73           H  
ATOM    188 2HG  GLU A  12      -2.453  13.854  -4.560  1.00  0.73           H  
ATOM    189  N   LEU A  13       1.164  16.814  -5.794  1.00  0.74           N  
ATOM    190  CA  LEU A  13       2.212  17.818  -5.962  1.00  0.74           C  
ATOM    191  C   LEU A  13       2.288  18.355  -7.377  1.00  0.74           C  
ATOM    192  O   LEU A  13       2.489  19.550  -7.578  1.00  0.74           O  
ATOM    193  CB  LEU A  13       3.560  17.231  -5.582  1.00  0.74           C  
ATOM    194  CG  LEU A  13       3.725  16.944  -4.120  1.00  0.74           C  
ATOM    195  CD1 LEU A  13       4.997  16.226  -3.906  1.00  0.74           C  
ATOM    196  CD2 LEU A  13       3.704  18.211  -3.360  1.00  0.74           C  
ATOM    197  H   LEU A  13       1.429  15.853  -5.568  1.00  0.74           H  
ATOM    198  HA  LEU A  13       1.995  18.647  -5.292  1.00  0.74           H  
ATOM    199 1HB  LEU A  13       3.685  16.292  -6.118  1.00  0.74           H  
ATOM    200 2HB  LEU A  13       4.348  17.917  -5.888  1.00  0.74           H  
ATOM    201  HG  LEU A  13       2.914  16.316  -3.777  1.00  0.74           H  
ATOM    202 1HD1 LEU A  13       5.103  16.015  -2.842  1.00  0.74           H  
ATOM    203 2HD1 LEU A  13       4.971  15.295  -4.472  1.00  0.74           H  
ATOM    204 3HD1 LEU A  13       5.831  16.831  -4.240  1.00  0.74           H  
ATOM    205 1HD2 LEU A  13       3.818  17.971  -2.323  1.00  0.74           H  
ATOM    206 2HD2 LEU A  13       4.517  18.844  -3.684  1.00  0.74           H  
ATOM    207 3HD2 LEU A  13       2.750  18.722  -3.521  1.00  0.74           H  
ATOM    208  N   VAL A  14       2.094  17.489  -8.361  1.00  0.77           N  
ATOM    209  CA  VAL A  14       2.122  17.918  -9.749  1.00  0.77           C  
ATOM    210  C   VAL A  14       1.024  18.911 -10.016  1.00  0.77           C  
ATOM    211  O   VAL A  14       1.232  19.941 -10.664  1.00  0.77           O  
ATOM    212  CB  VAL A  14       2.017  16.707 -10.683  1.00  0.77           C  
ATOM    213  CG1 VAL A  14       1.794  17.121 -12.130  1.00  0.77           C  
ATOM    214  CG2 VAL A  14       3.331  15.942 -10.601  1.00  0.77           C  
ATOM    215  H   VAL A  14       1.950  16.502  -8.141  1.00  0.77           H  
ATOM    216  HA  VAL A  14       3.064  18.408  -9.933  1.00  0.77           H  
ATOM    217  HB  VAL A  14       1.184  16.075 -10.361  1.00  0.77           H  
ATOM    218 1HG1 VAL A  14       1.738  16.225 -12.754  1.00  0.77           H  
ATOM    219 2HG1 VAL A  14       0.859  17.676 -12.207  1.00  0.77           H  
ATOM    220 3HG1 VAL A  14       2.606  17.741 -12.479  1.00  0.77           H  
ATOM    221 1HG2 VAL A  14       3.270  15.085 -11.227  1.00  0.77           H  
ATOM    222 2HG2 VAL A  14       4.148  16.578 -10.934  1.00  0.77           H  
ATOM    223 3HG2 VAL A  14       3.513  15.633  -9.590  1.00  0.77           H  
ATOM    224  N   LYS A  15      -0.161  18.633  -9.491  1.00  0.81           N  
ATOM    225  CA  LYS A  15      -1.245  19.569  -9.684  1.00  0.81           C  
ATOM    226  C   LYS A  15      -1.011  20.867  -8.888  1.00  0.81           C  
ATOM    227  O   LYS A  15      -1.086  21.959  -9.453  1.00  0.81           O  
ATOM    228  CB  LYS A  15      -2.548  18.894  -9.259  1.00  0.81           C  
ATOM    229  CG  LYS A  15      -2.975  17.758 -10.192  1.00  0.81           C  
ATOM    230  CD  LYS A  15      -4.227  17.054  -9.696  1.00  0.81           C  
ATOM    231  CE  LYS A  15      -4.600  15.892 -10.612  1.00  0.81           C  
ATOM    232  NZ  LYS A  15      -5.787  15.143 -10.111  1.00  0.81           N  
ATOM    233  H   LYS A  15      -0.312  17.763  -8.972  1.00  0.81           H  
ATOM    234  HA  LYS A  15      -1.300  19.823 -10.741  1.00  0.81           H  
ATOM    235 1HB  LYS A  15      -2.424  18.473  -8.256  1.00  0.81           H  
ATOM    236 2HB  LYS A  15      -3.348  19.630  -9.214  1.00  0.81           H  
ATOM    237 1HG  LYS A  15      -3.155  18.154 -11.190  1.00  0.81           H  
ATOM    238 2HG  LYS A  15      -2.163  17.030 -10.250  1.00  0.81           H  
ATOM    239 1HD  LYS A  15      -4.042  16.667  -8.691  1.00  0.81           H  
ATOM    240 2HD  LYS A  15      -5.055  17.760  -9.653  1.00  0.81           H  
ATOM    241 1HE  LYS A  15      -4.819  16.279 -11.606  1.00  0.81           H  
ATOM    242 2HE  LYS A  15      -3.753  15.206 -10.677  1.00  0.81           H  
ATOM    243 1HZ  LYS A  15      -5.997  14.382 -10.743  1.00  0.81           H  
ATOM    244 2HZ  LYS A  15      -5.582  14.769  -9.194  1.00  0.81           H  
ATOM    245 3HZ  LYS A  15      -6.582  15.764 -10.055  1.00  0.81           H  
ATOM    246  N   GLU A  16      -0.620  20.755  -7.610  1.00  0.86           N  
ATOM    247  CA  GLU A  16      -0.415  21.928  -6.749  1.00  0.86           C  
ATOM    248  C   GLU A  16       0.644  22.902  -7.261  1.00  0.86           C  
ATOM    249  O   GLU A  16       0.461  24.119  -7.203  1.00  0.86           O  
ATOM    250  CB  GLU A  16      -0.040  21.495  -5.323  1.00  0.86           C  
ATOM    251  CG  GLU A  16       0.158  22.662  -4.343  1.00  0.86           C  
ATOM    252  CD  GLU A  16       0.468  22.232  -2.918  1.00  0.86           C  
ATOM    253  OE1 GLU A  16       0.543  21.052  -2.661  1.00  0.86           O  
ATOM    254  OE2 GLU A  16       0.624  23.095  -2.087  1.00  0.86           O  
ATOM    255  H   GLU A  16      -0.516  19.830  -7.194  1.00  0.86           H  
ATOM    256  HA  GLU A  16      -1.361  22.466  -6.698  1.00  0.86           H  
ATOM    257 1HB  GLU A  16      -0.820  20.846  -4.925  1.00  0.86           H  
ATOM    258 2HB  GLU A  16       0.876  20.912  -5.352  1.00  0.86           H  
ATOM    259 1HG  GLU A  16       0.987  23.273  -4.707  1.00  0.86           H  
ATOM    260 2HG  GLU A  16      -0.738  23.279  -4.346  1.00  0.86           H  
ATOM    261  N   PHE A  17       1.748  22.365  -7.763  1.00  0.91           N  
ATOM    262  CA  PHE A  17       2.860  23.168  -8.241  1.00  0.91           C  
ATOM    263  C   PHE A  17       2.882  23.376  -9.755  1.00  0.91           C  
ATOM    264  O   PHE A  17       3.879  23.872 -10.284  1.00  0.91           O  
ATOM    265  CB  PHE A  17       4.166  22.524  -7.770  1.00  0.91           C  
ATOM    266  CG  PHE A  17       4.413  22.636  -6.284  1.00  0.91           C  
ATOM    267  CD1 PHE A  17       3.856  21.734  -5.391  1.00  0.91           C  
ATOM    268  CD2 PHE A  17       5.253  23.621  -5.782  1.00  0.91           C  
ATOM    269  CE1 PHE A  17       4.103  21.835  -4.037  1.00  0.91           C  
ATOM    270  CE2 PHE A  17       5.517  23.715  -4.432  1.00  0.91           C  
ATOM    271  CZ  PHE A  17       4.937  22.824  -3.555  1.00  0.91           C  
ATOM    272  H   PHE A  17       1.845  21.349  -7.781  1.00  0.91           H  
ATOM    273  HA  PHE A  17       2.784  24.150  -7.773  1.00  0.91           H  
ATOM    274 1HB  PHE A  17       4.146  21.470  -8.011  1.00  0.91           H  
ATOM    275 2HB  PHE A  17       5.010  22.969  -8.295  1.00  0.91           H  
ATOM    276  HD1 PHE A  17       3.208  20.952  -5.762  1.00  0.91           H  
ATOM    277  HD2 PHE A  17       5.721  24.334  -6.467  1.00  0.91           H  
ATOM    278  HE1 PHE A  17       3.642  21.130  -3.351  1.00  0.91           H  
ATOM    279  HE2 PHE A  17       6.188  24.501  -4.069  1.00  0.91           H  
ATOM    280  HZ  PHE A  17       5.141  22.899  -2.487  1.00  0.91           H  
ATOM    281  N   ASN A  18       1.801  23.002 -10.460  1.00  0.97           N  
ATOM    282  CA  ASN A  18       1.745  23.170 -11.917  1.00  0.97           C  
ATOM    283  C   ASN A  18       2.968  22.576 -12.626  1.00  0.97           C  
ATOM    284  O   ASN A  18       3.578  23.234 -13.473  1.00  0.97           O  
ATOM    285  CB  ASN A  18       1.581  24.637 -12.281  1.00  0.97           C  
ATOM    286  CG  ASN A  18       0.268  25.218 -11.805  1.00  0.97           C  
ATOM    287  OD1 ASN A  18      -0.803  24.634 -12.006  1.00  0.97           O  
ATOM    288  ND2 ASN A  18       0.336  26.364 -11.172  1.00  0.97           N  
ATOM    289  H   ASN A  18       0.982  22.612  -9.989  1.00  0.97           H  
ATOM    290  HA  ASN A  18       0.872  22.623 -12.280  1.00  0.97           H  
ATOM    291 1HB  ASN A  18       2.396  25.221 -11.859  1.00  0.97           H  
ATOM    292 2HB  ASN A  18       1.636  24.743 -13.364  1.00  0.97           H  
ATOM    293 1HD2 ASN A  18      -0.500  26.795 -10.828  1.00  0.97           H  
ATOM    294 2HD2 ASN A  18       1.222  26.804 -11.027  1.00  0.97           H  
ATOM    295  N   LEU A  19       3.342  21.350 -12.267  1.00  1.02           N  
ATOM    296  CA  LEU A  19       4.543  20.742 -12.837  1.00  1.02           C  
ATOM    297  C   LEU A  19       4.277  20.143 -14.215  1.00  1.02           C  
ATOM    298  O   LEU A  19       3.147  19.763 -14.532  1.00  1.02           O  
ATOM    299  CB  LEU A  19       5.098  19.678 -11.893  1.00  1.02           C  
ATOM    300  CG  LEU A  19       5.506  20.180 -10.487  1.00  1.02           C  
ATOM    301  CD1 LEU A  19       5.993  19.002  -9.627  1.00  1.02           C  
ATOM    302  CD2 LEU A  19       6.593  21.252 -10.611  1.00  1.02           C  
ATOM    303  H   LEU A  19       2.769  20.840 -11.593  1.00  1.02           H  
ATOM    304  HA  LEU A  19       5.298  21.519 -12.948  1.00  1.02           H  
ATOM    305 1HB  LEU A  19       4.366  18.916 -11.772  1.00  1.02           H  
ATOM    306 2HB  LEU A  19       5.966  19.240 -12.348  1.00  1.02           H  
ATOM    307  HG  LEU A  19       4.636  20.606 -10.009  1.00  1.02           H  
ATOM    308 1HD1 LEU A  19       6.260  19.367  -8.633  1.00  1.02           H  
ATOM    309 2HD1 LEU A  19       5.225  18.254  -9.528  1.00  1.02           H  
ATOM    310 3HD1 LEU A  19       6.864  18.550 -10.095  1.00  1.02           H  
ATOM    311 1HD2 LEU A  19       6.866  21.617  -9.619  1.00  1.02           H  
ATOM    312 2HD2 LEU A  19       7.467  20.829 -11.093  1.00  1.02           H  
ATOM    313 3HD2 LEU A  19       6.213  22.084 -11.213  1.00  1.02           H  
ATOM    314  N   SER A  20       5.323  20.100 -15.046  1.00  1.04           N  
ATOM    315  CA  SER A  20       5.224  19.545 -16.402  1.00  1.04           C  
ATOM    316  C   SER A  20       5.209  18.032 -16.379  1.00  1.04           C  
ATOM    317  O   SER A  20       5.535  17.434 -15.358  1.00  1.04           O  
ATOM    318  CB  SER A  20       6.395  19.992 -17.266  1.00  1.04           C  
ATOM    319  OG  SER A  20       7.624  19.393 -16.851  1.00  1.04           O  
ATOM    320  H   SER A  20       6.221  20.450 -14.703  1.00  1.04           H  
ATOM    321  HA  SER A  20       4.293  19.895 -16.851  1.00  1.04           H  
ATOM    322 1HB  SER A  20       6.202  19.748 -18.308  1.00  1.04           H  
ATOM    323 2HB  SER A  20       6.485  21.075 -17.197  1.00  1.04           H  
ATOM    324  HG  SER A  20       8.320  19.924 -17.263  1.00  1.04           H  
ATOM    325  N   ARG A  21       4.883  17.412 -17.518  1.00  1.04           N  
ATOM    326  CA  ARG A  21       4.895  15.950 -17.628  1.00  1.04           C  
ATOM    327  C   ARG A  21       6.292  15.393 -17.371  1.00  1.04           C  
ATOM    328  O   ARG A  21       6.462  14.357 -16.729  1.00  1.04           O  
ATOM    329  CB  ARG A  21       4.415  15.512 -19.001  1.00  1.04           C  
ATOM    330  CG  ARG A  21       4.417  14.010 -19.238  1.00  1.04           C  
ATOM    331  CD  ARG A  21       3.451  13.283 -18.358  1.00  1.04           C  
ATOM    332  NE  ARG A  21       3.400  11.868 -18.697  1.00  1.04           N  
ATOM    333  CZ  ARG A  21       2.685  10.936 -18.038  1.00  1.04           C  
ATOM    334  NH1 ARG A  21       1.959  11.260 -16.992  1.00  1.04           N  
ATOM    335  NH2 ARG A  21       2.714   9.678 -18.453  1.00  1.04           N  
ATOM    336  H   ARG A  21       4.614  17.963 -18.320  1.00  1.04           H  
ATOM    337  HA  ARG A  21       4.212  15.543 -16.879  1.00  1.04           H  
ATOM    338 1HB  ARG A  21       3.399  15.867 -19.161  1.00  1.04           H  
ATOM    339 2HB  ARG A  21       5.045  15.964 -19.767  1.00  1.04           H  
ATOM    340 1HG  ARG A  21       4.156  13.805 -20.275  1.00  1.04           H  
ATOM    341 2HG  ARG A  21       5.416  13.622 -19.033  1.00  1.04           H  
ATOM    342 1HD  ARG A  21       3.764  13.374 -17.314  1.00  1.04           H  
ATOM    343 2HD  ARG A  21       2.453  13.702 -18.473  1.00  1.04           H  
ATOM    344  HE  ARG A  21       3.939  11.563 -19.495  1.00  1.04           H  
ATOM    345 1HH1 ARG A  21       1.926  12.231 -16.638  1.00  1.04           H  
ATOM    346 2HH1 ARG A  21       1.430  10.555 -16.503  1.00  1.04           H  
ATOM    347 1HH2 ARG A  21       3.269   9.423 -19.257  1.00  1.04           H  
ATOM    348 2HH2 ARG A  21       2.178   8.976 -17.964  1.00  1.04           H  
ATOM    349  N   THR A  22       7.318  16.083 -17.856  1.00  1.01           N  
ATOM    350  CA  THR A  22       8.668  15.607 -17.608  1.00  1.01           C  
ATOM    351  C   THR A  22       8.929  15.599 -16.106  1.00  1.01           C  
ATOM    352  O   THR A  22       9.477  14.631 -15.565  1.00  1.01           O  
ATOM    353  CB  THR A  22       9.723  16.479 -18.308  1.00  1.01           C  
ATOM    354  OG1 THR A  22       9.534  16.423 -19.733  1.00  1.01           O  
ATOM    355  CG2 THR A  22      11.115  15.990 -17.954  1.00  1.01           C  
ATOM    356  H   THR A  22       7.159  16.933 -18.376  1.00  1.01           H  
ATOM    357  HA  THR A  22       8.756  14.584 -17.975  1.00  1.01           H  
ATOM    358  HB  THR A  22       9.613  17.512 -17.978  1.00  1.01           H  
ATOM    359  HG1 THR A  22      10.208  16.957 -20.165  1.00  1.01           H  
ATOM    360 1HG2 THR A  22      11.858  16.615 -18.447  1.00  1.01           H  
ATOM    361 2HG2 THR A  22      11.253  16.045 -16.873  1.00  1.01           H  
ATOM    362 3HG2 THR A  22      11.233  14.959 -18.283  1.00  1.01           H  
ATOM    363  N   GLN A  23       8.528  16.685 -15.432  1.00  0.96           N  
ATOM    364  CA  GLN A  23       8.720  16.782 -13.991  1.00  0.96           C  
ATOM    365  C   GLN A  23       7.885  15.735 -13.246  1.00  0.96           C  
ATOM    366  O   GLN A  23       8.367  15.149 -12.277  1.00  0.96           O  
ATOM    367  CB  GLN A  23       8.394  18.189 -13.523  1.00  0.96           C  
ATOM    368  CG  GLN A  23       9.394  19.232 -13.984  1.00  0.96           C  
ATOM    369  CD  GLN A  23       8.974  20.659 -13.659  1.00  0.96           C  
ATOM    370  OE1 GLN A  23       7.801  21.059 -13.794  1.00  0.96           O  
ATOM    371  NE2 GLN A  23       9.950  21.463 -13.245  1.00  0.96           N  
ATOM    372  H   GLN A  23       8.084  17.463 -15.929  1.00  0.96           H  
ATOM    373  HA  GLN A  23       9.768  16.588 -13.774  1.00  0.96           H  
ATOM    374 1HB  GLN A  23       7.427  18.467 -13.917  1.00  0.96           H  
ATOM    375 2HB  GLN A  23       8.335  18.216 -12.434  1.00  0.96           H  
ATOM    376 1HG  GLN A  23      10.344  19.039 -13.488  1.00  0.96           H  
ATOM    377 2HG  GLN A  23       9.515  19.144 -15.062  1.00  0.96           H  
ATOM    378 1HE2 GLN A  23       9.755  22.421 -13.022  1.00  0.96           H  
ATOM    379 2HE2 GLN A  23      10.888  21.120 -13.184  1.00  0.96           H  
ATOM    380  N   GLU A  24       6.657  15.459 -13.719  1.00  0.90           N  
ATOM    381  CA  GLU A  24       5.817  14.423 -13.114  1.00  0.90           C  
ATOM    382  C   GLU A  24       6.527  13.092 -13.125  1.00  0.90           C  
ATOM    383  O   GLU A  24       6.596  12.407 -12.104  1.00  0.90           O  
ATOM    384  CB  GLU A  24       4.496  14.244 -13.880  1.00  0.90           C  
ATOM    385  CG  GLU A  24       3.619  13.085 -13.366  1.00  0.90           C  
ATOM    386  CD  GLU A  24       2.333  12.886 -14.150  1.00  0.90           C  
ATOM    387  OE1 GLU A  24       2.067  13.617 -15.082  1.00  0.90           O  
ATOM    388  OE2 GLU A  24       1.643  11.934 -13.852  1.00  0.90           O  
ATOM    389  H   GLU A  24       6.295  16.000 -14.502  1.00  0.90           H  
ATOM    390  HA  GLU A  24       5.612  14.699 -12.082  1.00  0.90           H  
ATOM    391 1HB  GLU A  24       3.920  15.169 -13.835  1.00  0.90           H  
ATOM    392 2HB  GLU A  24       4.709  14.048 -14.922  1.00  0.90           H  
ATOM    393 1HG  GLU A  24       4.208  12.172 -13.460  1.00  0.90           H  
ATOM    394 2HG  GLU A  24       3.390  13.204 -12.320  1.00  0.90           H  
ATOM    395  N   ILE A  25       7.087  12.733 -14.273  1.00  0.85           N  
ATOM    396  CA  ILE A  25       7.773  11.465 -14.411  1.00  0.85           C  
ATOM    397  C   ILE A  25       8.976  11.413 -13.489  1.00  0.85           C  
ATOM    398  O   ILE A  25       9.187  10.422 -12.784  1.00  0.85           O  
ATOM    399  CB  ILE A  25       8.202  11.249 -15.866  1.00  0.85           C  
ATOM    400  CG1 ILE A  25       6.946  11.058 -16.739  1.00  0.85           C  
ATOM    401  CG2 ILE A  25       9.146  10.053 -15.957  1.00  0.85           C  
ATOM    402  CD1 ILE A  25       7.215  11.149 -18.215  1.00  0.85           C  
ATOM    403  H   ILE A  25       6.999  13.351 -15.084  1.00  0.85           H  
ATOM    404  HA  ILE A  25       7.087  10.669 -14.130  1.00  0.85           H  
ATOM    405  HB  ILE A  25       8.712  12.145 -16.226  1.00  0.85           H  
ATOM    406 1HG1 ILE A  25       6.515  10.083 -16.525  1.00  0.85           H  
ATOM    407 2HG1 ILE A  25       6.213  11.825 -16.474  1.00  0.85           H  
ATOM    408 1HG2 ILE A  25       9.452   9.913 -16.992  1.00  0.85           H  
ATOM    409 2HG2 ILE A  25      10.023  10.239 -15.341  1.00  0.85           H  
ATOM    410 3HG2 ILE A  25       8.637   9.157 -15.604  1.00  0.85           H  
ATOM    411 1HD1 ILE A  25       6.287  11.008 -18.762  1.00  0.85           H  
ATOM    412 2HD1 ILE A  25       7.626  12.136 -18.443  1.00  0.85           H  
ATOM    413 3HD1 ILE A  25       7.928  10.381 -18.504  1.00  0.85           H  
ATOM    414  N   ALA A  26       9.772  12.480 -13.478  1.00  0.82           N  
ATOM    415  CA  ALA A  26      10.933  12.511 -12.607  1.00  0.82           C  
ATOM    416  C   ALA A  26      10.536  12.397 -11.131  1.00  0.82           C  
ATOM    417  O   ALA A  26      11.195  11.687 -10.362  1.00  0.82           O  
ATOM    418  CB  ALA A  26      11.703  13.794 -12.840  1.00  0.82           C  
ATOM    419  H   ALA A  26       9.571  13.276 -14.087  1.00  0.82           H  
ATOM    420  HA  ALA A  26      11.565  11.661 -12.856  1.00  0.82           H  
ATOM    421 1HB  ALA A  26      12.589  13.809 -12.210  1.00  0.82           H  
ATOM    422 2HB  ALA A  26      11.995  13.855 -13.889  1.00  0.82           H  
ATOM    423 3HB  ALA A  26      11.064  14.641 -12.593  1.00  0.82           H  
ATOM    424  N   LEU A  27       9.433  13.055 -10.748  1.00  0.79           N  
ATOM    425  CA  LEU A  27       8.961  13.051  -9.371  1.00  0.79           C  
ATOM    426  C   LEU A  27       8.446  11.644  -9.035  1.00  0.79           C  
ATOM    427  O   LEU A  27       8.704  11.143  -7.939  1.00  0.79           O  
ATOM    428  CB  LEU A  27       7.901  14.159  -9.178  1.00  0.79           C  
ATOM    429  CG  LEU A  27       7.417  14.483  -7.722  1.00  0.79           C  
ATOM    430  CD1 LEU A  27       8.595  14.897  -6.868  1.00  0.79           C  
ATOM    431  CD2 LEU A  27       6.394  15.642  -7.742  1.00  0.79           C  
ATOM    432  H   LEU A  27       8.931  13.623 -11.427  1.00  0.79           H  
ATOM    433  HA  LEU A  27       9.799  13.276  -8.716  1.00  0.79           H  
ATOM    434 1HB  LEU A  27       8.298  15.081  -9.602  1.00  0.79           H  
ATOM    435 2HB  LEU A  27       7.022  13.882  -9.764  1.00  0.79           H  
ATOM    436  HG  LEU A  27       6.991  13.626  -7.303  1.00  0.79           H  
ATOM    437 1HD1 LEU A  27       8.260  15.127  -5.854  1.00  0.79           H  
ATOM    438 2HD1 LEU A  27       9.334  14.094  -6.834  1.00  0.79           H  
ATOM    439 3HD1 LEU A  27       9.033  15.784  -7.309  1.00  0.79           H  
ATOM    440 1HD2 LEU A  27       6.073  15.854  -6.727  1.00  0.79           H  
ATOM    441 2HD2 LEU A  27       6.865  16.527  -8.165  1.00  0.79           H  
ATOM    442 3HD2 LEU A  27       5.533  15.383  -8.339  1.00  0.79           H  
ATOM    443  N   ARG A  28       7.751  10.981  -9.984  1.00  0.78           N  
ATOM    444  CA  ARG A  28       7.298   9.606  -9.752  1.00  0.78           C  
ATOM    445  C   ARG A  28       8.483   8.673  -9.553  1.00  0.78           C  
ATOM    446  O   ARG A  28       8.460   7.832  -8.657  1.00  0.78           O  
ATOM    447  CB  ARG A  28       6.454   9.056 -10.911  1.00  0.78           C  
ATOM    448  CG  ARG A  28       5.028   9.609 -11.043  1.00  0.78           C  
ATOM    449  CD  ARG A  28       4.296   9.017 -12.193  1.00  0.78           C  
ATOM    450  NE  ARG A  28       2.946   9.576 -12.335  1.00  0.78           N  
ATOM    451  CZ  ARG A  28       1.837   9.125 -11.730  1.00  0.78           C  
ATOM    452  NH1 ARG A  28       1.854   8.080 -10.936  1.00  0.78           N  
ATOM    453  NH2 ARG A  28       0.726   9.767 -11.972  1.00  0.78           N  
ATOM    454  H   ARG A  28       7.530  11.439 -10.865  1.00  0.78           H  
ATOM    455  HA  ARG A  28       6.693   9.584  -8.856  1.00  0.78           H  
ATOM    456 1HB  ARG A  28       6.966   9.272 -11.848  1.00  0.78           H  
ATOM    457 2HB  ARG A  28       6.384   7.973 -10.822  1.00  0.78           H  
ATOM    458 1HG  ARG A  28       4.463   9.418 -10.129  1.00  0.78           H  
ATOM    459 2HG  ARG A  28       5.078  10.670 -11.232  1.00  0.78           H  
ATOM    460 1HD  ARG A  28       4.847   9.227 -13.111  1.00  0.78           H  
ATOM    461 2HD  ARG A  28       4.208   7.940 -12.057  1.00  0.78           H  
ATOM    462  HE  ARG A  28       2.805  10.405 -12.930  1.00  0.78           H  
ATOM    463 1HH1 ARG A  28       2.720   7.587 -10.774  1.00  0.78           H  
ATOM    464 2HH1 ARG A  28       0.985   7.762 -10.516  1.00  0.78           H  
ATOM    465 1HH2 ARG A  28       0.763  10.576 -12.603  1.00  0.78           H  
ATOM    466 2HH2 ARG A  28      -0.163   9.491 -11.531  1.00  0.78           H  
ATOM    467  N   ARG A  29       9.548   8.838 -10.344  1.00  0.78           N  
ATOM    468  CA  ARG A  29      10.703   7.962 -10.177  1.00  0.78           C  
ATOM    469  C   ARG A  29      11.337   8.204  -8.815  1.00  0.78           C  
ATOM    470  O   ARG A  29      11.678   7.261  -8.097  1.00  0.78           O  
ATOM    471  CB  ARG A  29      11.704   8.206 -11.291  1.00  0.78           C  
ATOM    472  CG  ARG A  29      11.233   7.713 -12.655  1.00  0.78           C  
ATOM    473  CD  ARG A  29      12.153   8.104 -13.742  1.00  0.78           C  
ATOM    474  NE  ARG A  29      11.688   7.624 -15.035  1.00  0.78           N  
ATOM    475  CZ  ARG A  29      12.181   8.018 -16.223  1.00  0.78           C  
ATOM    476  NH1 ARG A  29      13.153   8.901 -16.273  1.00  0.78           N  
ATOM    477  NH2 ARG A  29      11.685   7.517 -17.341  1.00  0.78           N  
ATOM    478  H   ARG A  29       9.535   9.541 -11.085  1.00  0.78           H  
ATOM    479  HA  ARG A  29      10.367   6.925 -10.228  1.00  0.78           H  
ATOM    480 1HB  ARG A  29      11.898   9.276 -11.374  1.00  0.78           H  
ATOM    481 2HB  ARG A  29      12.646   7.714 -11.056  1.00  0.78           H  
ATOM    482 1HG  ARG A  29      11.162   6.625 -12.637  1.00  0.78           H  
ATOM    483 2HG  ARG A  29      10.252   8.133 -12.870  1.00  0.78           H  
ATOM    484 1HD  ARG A  29      12.214   9.192 -13.784  1.00  0.78           H  
ATOM    485 2HD  ARG A  29      13.142   7.688 -13.555  1.00  0.78           H  
ATOM    486  HE  ARG A  29      10.939   6.945 -15.039  1.00  0.78           H  
ATOM    487 1HH1 ARG A  29      13.530   9.284 -15.418  1.00  0.78           H  
ATOM    488 2HH1 ARG A  29      13.522   9.196 -17.165  1.00  0.78           H  
ATOM    489 1HH2 ARG A  29      10.937   6.838 -17.302  1.00  0.78           H  
ATOM    490 2HH2 ARG A  29      12.054   7.811 -18.234  1.00  0.78           H  
ATOM    491  N   TYR A  30      11.444   9.475  -8.425  1.00  0.79           N  
ATOM    492  CA  TYR A  30      11.997   9.816  -7.128  1.00  0.79           C  
ATOM    493  C   TYR A  30      11.177   9.124  -6.050  1.00  0.79           C  
ATOM    494  O   TYR A  30      11.724   8.490  -5.144  1.00  0.79           O  
ATOM    495  CB  TYR A  30      11.998  11.326  -6.905  1.00  0.79           C  
ATOM    496  CG  TYR A  30      12.555  11.729  -5.582  1.00  0.79           C  
ATOM    497  CD1 TYR A  30      13.917  11.843  -5.395  1.00  0.79           C  
ATOM    498  CD2 TYR A  30      11.701  11.959  -4.556  1.00  0.79           C  
ATOM    499  CE1 TYR A  30      14.408  12.205  -4.159  1.00  0.79           C  
ATOM    500  CE2 TYR A  30      12.162  12.320  -3.324  1.00  0.79           C  
ATOM    501  CZ  TYR A  30      13.526  12.447  -3.115  1.00  0.79           C  
ATOM    502  OH  TYR A  30      14.028  12.805  -1.888  1.00  0.79           O  
ATOM    503  H   TYR A  30      11.161  10.227  -9.055  1.00  0.79           H  
ATOM    504  HA  TYR A  30      13.018   9.447  -7.068  1.00  0.79           H  
ATOM    505 1HB  TYR A  30      12.576  11.813  -7.692  1.00  0.79           H  
ATOM    506 2HB  TYR A  30      10.983  11.704  -6.970  1.00  0.79           H  
ATOM    507  HD1 TYR A  30      14.600  11.649  -6.220  1.00  0.79           H  
ATOM    508  HD2 TYR A  30      10.661  11.849  -4.733  1.00  0.79           H  
ATOM    509  HE1 TYR A  30      15.483  12.300  -4.005  1.00  0.79           H  
ATOM    510  HE2 TYR A  30      11.450  12.500  -2.533  1.00  0.79           H  
ATOM    511  HH  TYR A  30      14.987  12.773  -1.915  1.00  0.79           H  
ATOM    512  N   ALA A  31       9.854   9.257  -6.159  1.00  0.81           N  
ATOM    513  CA  ALA A  31       8.920   8.685  -5.212  1.00  0.81           C  
ATOM    514  C   ALA A  31       9.054   7.170  -5.108  1.00  0.81           C  
ATOM    515  O   ALA A  31       9.006   6.628  -4.000  1.00  0.81           O  
ATOM    516  CB  ALA A  31       7.521   9.033  -5.647  1.00  0.81           C  
ATOM    517  H   ALA A  31       9.476   9.803  -6.931  1.00  0.81           H  
ATOM    518  HA  ALA A  31       9.120   9.123  -4.236  1.00  0.81           H  
ATOM    519 1HB  ALA A  31       6.819   8.680  -4.975  1.00  0.81           H  
ATOM    520 2HB  ALA A  31       7.429  10.093  -5.721  1.00  0.81           H  
ATOM    521 3HB  ALA A  31       7.327   8.599  -6.614  1.00  0.81           H  
ATOM    522  N   GLU A  32       9.261   6.477  -6.239  1.00  0.83           N  
ATOM    523  CA  GLU A  32       9.444   5.031  -6.170  1.00  0.83           C  
ATOM    524  C   GLU A  32      10.726   4.698  -5.425  1.00  0.83           C  
ATOM    525  O   GLU A  32      10.759   3.778  -4.600  1.00  0.83           O  
ATOM    526  CB  GLU A  32       9.506   4.380  -7.562  1.00  0.83           C  
ATOM    527  CG  GLU A  32       8.191   4.335  -8.349  1.00  0.83           C  
ATOM    528  CD  GLU A  32       8.352   3.671  -9.725  1.00  0.83           C  
ATOM    529  OE1 GLU A  32       9.459   3.347 -10.092  1.00  0.83           O  
ATOM    530  OE2 GLU A  32       7.362   3.486 -10.394  1.00  0.83           O  
ATOM    531  H   GLU A  32       9.265   6.957  -7.140  1.00  0.83           H  
ATOM    532  HA  GLU A  32       8.605   4.601  -5.623  1.00  0.83           H  
ATOM    533 1HB  GLU A  32      10.229   4.925  -8.172  1.00  0.83           H  
ATOM    534 2HB  GLU A  32       9.871   3.358  -7.464  1.00  0.83           H  
ATOM    535 1HG  GLU A  32       7.453   3.779  -7.770  1.00  0.83           H  
ATOM    536 2HG  GLU A  32       7.822   5.349  -8.479  1.00  0.83           H  
ATOM    537  N   TYR A  33      11.785   5.467  -5.674  1.00  0.87           N  
ATOM    538  CA  TYR A  33      13.031   5.170  -4.996  1.00  0.87           C  
ATOM    539  C   TYR A  33      12.857   5.412  -3.506  1.00  0.87           C  
ATOM    540  O   TYR A  33      13.300   4.605  -2.680  1.00  0.87           O  
ATOM    541  CB  TYR A  33      14.173   6.014  -5.569  1.00  0.87           C  
ATOM    542  CG  TYR A  33      14.575   5.605  -6.984  1.00  0.87           C  
ATOM    543  CD1 TYR A  33      14.587   6.546  -8.005  1.00  0.87           C  
ATOM    544  CD2 TYR A  33      14.909   4.288  -7.258  1.00  0.87           C  
ATOM    545  CE1 TYR A  33      14.931   6.179  -9.289  1.00  0.87           C  
ATOM    546  CE2 TYR A  33      15.256   3.917  -8.546  1.00  0.87           C  
ATOM    547  CZ  TYR A  33      15.266   4.859  -9.558  1.00  0.87           C  
ATOM    548  OH  TYR A  33      15.609   4.489 -10.840  1.00  0.87           O  
ATOM    549  H   TYR A  33      11.725   6.223  -6.361  1.00  0.87           H  
ATOM    550  HA  TYR A  33      13.266   4.117  -5.142  1.00  0.87           H  
ATOM    551 1HB  TYR A  33      13.874   7.063  -5.590  1.00  0.87           H  
ATOM    552 2HB  TYR A  33      15.047   5.932  -4.926  1.00  0.87           H  
ATOM    553  HD1 TYR A  33      14.320   7.578  -7.791  1.00  0.87           H  
ATOM    554  HD2 TYR A  33      14.896   3.546  -6.461  1.00  0.87           H  
ATOM    555  HE1 TYR A  33      14.936   6.923 -10.084  1.00  0.87           H  
ATOM    556  HE2 TYR A  33      15.518   2.881  -8.762  1.00  0.87           H  
ATOM    557  HH  TYR A  33      15.810   3.550 -10.858  1.00  0.87           H  
ATOM    558  N   ALA A  34      12.148   6.488  -3.160  1.00  0.91           N  
ATOM    559  CA  ALA A  34      11.895   6.799  -1.768  1.00  0.91           C  
ATOM    560  C   ALA A  34      11.087   5.685  -1.119  1.00  0.91           C  
ATOM    561  O   ALA A  34      11.399   5.256  -0.008  1.00  0.91           O  
ATOM    562  CB  ALA A  34      11.160   8.118  -1.659  1.00  0.91           C  
ATOM    563  H   ALA A  34      11.810   7.118  -3.887  1.00  0.91           H  
ATOM    564  HA  ALA A  34      12.850   6.878  -1.256  1.00  0.91           H  
ATOM    565 1HB  ALA A  34      10.996   8.350  -0.625  1.00  0.91           H  
ATOM    566 2HB  ALA A  34      11.759   8.906  -2.121  1.00  0.91           H  
ATOM    567 3HB  ALA A  34      10.207   8.046  -2.171  1.00  0.91           H  
ATOM    568  N   ALA A  35      10.089   5.159  -1.839  1.00  0.98           N  
ATOM    569  CA  ALA A  35       9.245   4.086  -1.322  1.00  0.98           C  
ATOM    570  C   ALA A  35      10.075   2.858  -0.998  1.00  0.98           C  
ATOM    571  O   ALA A  35       9.765   2.123  -0.066  1.00  0.98           O  
ATOM    572  CB  ALA A  35       8.150   3.737  -2.302  1.00  0.98           C  
ATOM    573  H   ALA A  35       9.873   5.550  -2.755  1.00  0.98           H  
ATOM    574  HA  ALA A  35       8.785   4.429  -0.406  1.00  0.98           H  
ATOM    575 1HB  ALA A  35       7.519   2.956  -1.879  1.00  0.98           H  
ATOM    576 2HB  ALA A  35       7.548   4.624  -2.502  1.00  0.98           H  
ATOM    577 3HB  ALA A  35       8.593   3.384  -3.230  1.00  0.98           H  
ATOM    578  N   ARG A  36      11.134   2.617  -1.764  1.00  1.04           N  
ATOM    579  CA  ARG A  36      11.972   1.465  -1.481  1.00  1.04           C  
ATOM    580  C   ARG A  36      12.989   1.767  -0.372  1.00  1.04           C  
ATOM    581  O   ARG A  36      13.419   0.864   0.351  1.00  1.04           O  
ATOM    582  CB  ARG A  36      12.690   1.018  -2.740  1.00  1.04           C  
ATOM    583  CG  ARG A  36      11.758   0.532  -3.845  1.00  1.04           C  
ATOM    584  CD  ARG A  36      11.022  -0.691  -3.446  1.00  1.04           C  
ATOM    585  NE  ARG A  36      10.108  -1.136  -4.483  1.00  1.04           N  
ATOM    586  CZ  ARG A  36      10.400  -1.995  -5.478  1.00  1.04           C  
ATOM    587  NH1 ARG A  36      11.596  -2.533  -5.585  1.00  1.04           N  
ATOM    588  NH2 ARG A  36       9.450  -2.285  -6.345  1.00  1.04           N  
ATOM    589  H   ARG A  36      11.332   3.223  -2.564  1.00  1.04           H  
ATOM    590  HA  ARG A  36      11.331   0.651  -1.146  1.00  1.04           H  
ATOM    591 1HB  ARG A  36      13.262   1.858  -3.140  1.00  1.04           H  
ATOM    592 2HB  ARG A  36      13.390   0.220  -2.504  1.00  1.04           H  
ATOM    593 1HG  ARG A  36      11.024   1.308  -4.061  1.00  1.04           H  
ATOM    594 2HG  ARG A  36      12.333   0.317  -4.744  1.00  1.04           H  
ATOM    595 1HD  ARG A  36      11.726  -1.496  -3.243  1.00  1.04           H  
ATOM    596 2HD  ARG A  36      10.438  -0.481  -2.550  1.00  1.04           H  
ATOM    597  HE  ARG A  36       9.152  -0.755  -4.482  1.00  1.04           H  
ATOM    598 1HH1 ARG A  36      12.313  -2.302  -4.914  1.00  1.04           H  
ATOM    599 2HH1 ARG A  36      11.794  -3.175  -6.337  1.00  1.04           H  
ATOM    600 1HH2 ARG A  36       8.529  -1.836  -6.217  1.00  1.04           H  
ATOM    601 2HH2 ARG A  36       9.619  -2.922  -7.104  1.00  1.04           H  
ATOM    602  N   ALA A  37      13.378   3.039  -0.237  1.00  1.10           N  
ATOM    603  CA  ALA A  37      14.357   3.467   0.762  1.00  1.10           C  
ATOM    604  C   ALA A  37      13.801   3.536   2.190  1.00  1.10           C  
ATOM    605  O   ALA A  37      14.558   3.370   3.151  1.00  1.10           O  
ATOM    606  CB  ALA A  37      14.907   4.830   0.394  1.00  1.10           C  
ATOM    607  H   ALA A  37      13.008   3.735  -0.884  1.00  1.10           H  
ATOM    608  HA  ALA A  37      15.169   2.742   0.754  1.00  1.10           H  
ATOM    609 1HB  ALA A  37      15.667   5.124   1.114  1.00  1.10           H  
ATOM    610 2HB  ALA A  37      15.342   4.789  -0.605  1.00  1.10           H  
ATOM    611 3HB  ALA A  37      14.095   5.553   0.407  1.00  1.10           H  
ATOM    612  N   THR A  38      12.496   3.780   2.344  1.00  1.13           N  
ATOM    613  CA  THR A  38      11.926   3.936   3.686  1.00  1.13           C  
ATOM    614  C   THR A  38      10.651   3.106   3.889  1.00  1.13           C  
ATOM    615  O   THR A  38      10.379   2.172   3.142  1.00  1.13           O  
ATOM    616  CB  THR A  38      11.652   5.433   4.001  1.00  1.13           C  
ATOM    617  OG1 THR A  38      11.328   5.576   5.399  1.00  1.13           O  
ATOM    618  CG2 THR A  38      10.486   5.972   3.160  1.00  1.13           C  
ATOM    619  H   THR A  38      11.920   3.933   1.515  1.00  1.13           H  
ATOM    620  HA  THR A  38      12.659   3.579   4.409  1.00  1.13           H  
ATOM    621  HB  THR A  38      12.547   6.015   3.780  1.00  1.13           H  
ATOM    622  HG1 THR A  38      12.132   5.431   5.920  1.00  1.13           H  
ATOM    623 1HG2 THR A  38      10.319   7.007   3.375  1.00  1.13           H  
ATOM    624 2HG2 THR A  38      10.735   5.872   2.136  1.00  1.13           H  
ATOM    625 3HG2 THR A  38       9.575   5.424   3.358  1.00  1.13           H  
ATOM    626  N   ALA A  39       9.941   3.374   4.988  1.00  1.12           N  
ATOM    627  CA  ALA A  39       8.734   2.628   5.326  1.00  1.12           C  
ATOM    628  C   ALA A  39       7.492   3.499   5.522  1.00  1.12           C  
ATOM    629  O   ALA A  39       6.382   3.053   5.236  1.00  1.12           O  
ATOM    630  CB  ALA A  39       8.971   1.837   6.593  1.00  1.12           C  
ATOM    631  H   ALA A  39      10.252   4.147   5.547  1.00  1.12           H  
ATOM    632  HA  ALA A  39       8.530   1.938   4.510  1.00  1.12           H  
ATOM    633 1HB  ALA A  39       8.085   1.246   6.821  1.00  1.12           H  
ATOM    634 2HB  ALA A  39       9.824   1.174   6.453  1.00  1.12           H  
ATOM    635 3HB  ALA A  39       9.172   2.520   7.417  1.00  1.12           H  
ATOM    636  N   SER A  40       7.657   4.704   6.063  1.00  1.07           N  
ATOM    637  CA  SER A  40       6.493   5.515   6.417  1.00  1.07           C  
ATOM    638  C   SER A  40       6.069   6.530   5.380  1.00  1.07           C  
ATOM    639  O   SER A  40       6.891   7.262   4.818  1.00  1.07           O  
ATOM    640  CB  SER A  40       6.740   6.252   7.715  1.00  1.07           C  
ATOM    641  OG  SER A  40       5.670   7.135   8.011  1.00  1.07           O  
ATOM    642  H   SER A  40       8.585   5.047   6.255  1.00  1.07           H  
ATOM    643  HA  SER A  40       5.651   4.838   6.571  1.00  1.07           H  
ATOM    644 1HB  SER A  40       6.846   5.529   8.521  1.00  1.07           H  
ATOM    645 2HB  SER A  40       7.670   6.808   7.650  1.00  1.07           H  
ATOM    646  HG  SER A  40       5.799   7.405   8.932  1.00  1.07           H  
ATOM    647  N   GLU A  41       4.754   6.681   5.260  1.00  1.00           N  
ATOM    648  CA  GLU A  41       4.151   7.671   4.384  1.00  1.00           C  
ATOM    649  C   GLU A  41       4.599   9.082   4.747  1.00  1.00           C  
ATOM    650  O   GLU A  41       4.647   9.959   3.886  1.00  1.00           O  
ATOM    651  CB  GLU A  41       2.620   7.610   4.470  1.00  1.00           C  
ATOM    652  CG  GLU A  41       1.972   6.314   3.968  1.00  1.00           C  
ATOM    653  CD  GLU A  41       1.868   5.221   5.016  1.00  1.00           C  
ATOM    654  OE1 GLU A  41       2.244   5.457   6.138  1.00  1.00           O  
ATOM    655  OE2 GLU A  41       1.405   4.154   4.688  1.00  1.00           O  
ATOM    656  H   GLU A  41       4.153   6.057   5.780  1.00  1.00           H  
ATOM    657  HA  GLU A  41       4.459   7.466   3.361  1.00  1.00           H  
ATOM    658 1HB  GLU A  41       2.313   7.756   5.505  1.00  1.00           H  
ATOM    659 2HB  GLU A  41       2.197   8.431   3.889  1.00  1.00           H  
ATOM    660 1HG  GLU A  41       0.968   6.556   3.624  1.00  1.00           H  
ATOM    661 2HG  GLU A  41       2.530   5.946   3.117  1.00  1.00           H  
ATOM    662  N   GLU A  42       4.916   9.309   6.029  1.00  0.92           N  
ATOM    663  CA  GLU A  42       5.325  10.631   6.486  1.00  0.92           C  
ATOM    664  C   GLU A  42       6.635  11.039   5.847  1.00  0.92           C  
ATOM    665  O   GLU A  42       6.867  12.213   5.566  1.00  0.92           O  
ATOM    666  CB  GLU A  42       5.464  10.672   8.010  1.00  0.92           C  
ATOM    667  CG  GLU A  42       4.141  10.559   8.774  1.00  0.92           C  
ATOM    668  CD  GLU A  42       4.313  10.571  10.278  1.00  0.92           C  
ATOM    669  OE1 GLU A  42       5.431  10.512  10.733  1.00  0.92           O  
ATOM    670  OE2 GLU A  42       3.322  10.641  10.968  1.00  0.92           O  
ATOM    671  H   GLU A  42       4.917   8.532   6.690  1.00  0.92           H  
ATOM    672  HA  GLU A  42       4.563  11.352   6.186  1.00  0.92           H  
ATOM    673 1HB  GLU A  42       6.109   9.854   8.333  1.00  0.92           H  
ATOM    674 2HB  GLU A  42       5.948  11.603   8.305  1.00  0.92           H  
ATOM    675 1HG  GLU A  42       3.496  11.388   8.485  1.00  0.92           H  
ATOM    676 2HG  GLU A  42       3.650   9.632   8.476  1.00  0.92           H  
ATOM    677  N   VAL A  43       7.512  10.061   5.648  1.00  0.84           N  
ATOM    678  CA  VAL A  43       8.822  10.323   5.105  1.00  0.84           C  
ATOM    679  C   VAL A  43       8.675  10.554   3.630  1.00  0.84           C  
ATOM    680  O   VAL A  43       9.272  11.468   3.068  1.00  0.84           O  
ATOM    681  CB  VAL A  43       9.768   9.166   5.383  1.00  0.84           C  
ATOM    682  CG1 VAL A  43      11.084   9.414   4.679  1.00  0.84           C  
ATOM    683  CG2 VAL A  43       9.951   9.017   6.871  1.00  0.84           C  
ATOM    684  H   VAL A  43       7.248   9.098   5.831  1.00  0.84           H  
ATOM    685  HA  VAL A  43       9.225  11.225   5.568  1.00  0.84           H  
ATOM    686  HB  VAL A  43       9.337   8.251   4.988  1.00  0.84           H  
ATOM    687 1HG1 VAL A  43      11.761   8.582   4.862  1.00  0.84           H  
ATOM    688 2HG1 VAL A  43      10.893   9.502   3.619  1.00  0.84           H  
ATOM    689 3HG1 VAL A  43      11.531  10.336   5.050  1.00  0.84           H  
ATOM    690 1HG2 VAL A  43      10.619   8.178   7.071  1.00  0.84           H  
ATOM    691 2HG2 VAL A  43      10.380   9.933   7.275  1.00  0.84           H  
ATOM    692 3HG2 VAL A  43       8.982   8.834   7.335  1.00  0.84           H  
ATOM    693  N   ILE A  44       7.843   9.739   2.996  1.00  0.79           N  
ATOM    694  CA  ILE A  44       7.638   9.902   1.573  1.00  0.79           C  
ATOM    695  C   ILE A  44       7.063  11.284   1.282  1.00  0.79           C  
ATOM    696  O   ILE A  44       7.522  11.970   0.365  1.00  0.79           O  
ATOM    697  CB  ILE A  44       6.676   8.842   1.048  1.00  0.79           C  
ATOM    698  CG1 ILE A  44       7.280   7.492   1.210  1.00  0.79           C  
ATOM    699  CG2 ILE A  44       6.312   9.111  -0.366  1.00  0.79           C  
ATOM    700  CD1 ILE A  44       8.540   7.327   0.527  1.00  0.79           C  
ATOM    701  H   ILE A  44       7.373   8.993   3.515  1.00  0.79           H  
ATOM    702  HA  ILE A  44       8.595   9.807   1.064  1.00  0.79           H  
ATOM    703  HB  ILE A  44       5.769   8.857   1.649  1.00  0.79           H  
ATOM    704 1HG1 ILE A  44       7.431   7.296   2.273  1.00  0.79           H  
ATOM    705 2HG1 ILE A  44       6.598   6.759   0.806  1.00  0.79           H  
ATOM    706 1HG2 ILE A  44       5.626   8.351  -0.672  1.00  0.79           H  
ATOM    707 2HG2 ILE A  44       5.838  10.082  -0.425  1.00  0.79           H  
ATOM    708 3HG2 ILE A  44       7.200   9.090  -0.999  1.00  0.79           H  
ATOM    709 1HD1 ILE A  44       8.897   6.332   0.699  1.00  0.79           H  
ATOM    710 2HD1 ILE A  44       8.399   7.490  -0.541  1.00  0.79           H  
ATOM    711 3HD1 ILE A  44       9.256   8.041   0.921  1.00  0.79           H  
ATOM    712  N   GLU A  45       6.116  11.727   2.113  1.00  0.75           N  
ATOM    713  CA  GLU A  45       5.541  13.050   1.954  1.00  0.75           C  
ATOM    714  C   GLU A  45       6.613  14.123   2.129  1.00  0.75           C  
ATOM    715  O   GLU A  45       6.760  14.985   1.262  1.00  0.75           O  
ATOM    716  CB  GLU A  45       4.432  13.246   2.994  1.00  0.75           C  
ATOM    717  CG  GLU A  45       3.711  14.622   3.046  1.00  0.75           C  
ATOM    718  CD  GLU A  45       2.725  14.920   1.937  1.00  0.75           C  
ATOM    719  OE1 GLU A  45       2.311  14.030   1.254  1.00  0.75           O  
ATOM    720  OE2 GLU A  45       2.343  16.069   1.830  1.00  0.75           O  
ATOM    721  H   GLU A  45       5.761  11.119   2.851  1.00  0.75           H  
ATOM    722  HA  GLU A  45       5.123  13.130   0.954  1.00  0.75           H  
ATOM    723 1HB  GLU A  45       3.667  12.484   2.838  1.00  0.75           H  
ATOM    724 2HB  GLU A  45       4.849  13.069   3.986  1.00  0.75           H  
ATOM    725 1HG  GLU A  45       3.185  14.687   3.997  1.00  0.75           H  
ATOM    726 2HG  GLU A  45       4.479  15.397   3.045  1.00  0.75           H  
ATOM    727  N   GLU A  46       7.422  14.053   3.196  1.00  0.73           N  
ATOM    728  CA  GLU A  46       8.442  15.085   3.374  1.00  0.73           C  
ATOM    729  C   GLU A  46       9.470  15.107   2.245  1.00  0.73           C  
ATOM    730  O   GLU A  46       9.870  16.183   1.783  1.00  0.73           O  
ATOM    731  CB  GLU A  46       9.169  14.931   4.717  1.00  0.73           C  
ATOM    732  CG  GLU A  46       8.336  15.311   5.955  1.00  0.73           C  
ATOM    733  CD  GLU A  46       9.087  15.131   7.274  1.00  0.73           C  
ATOM    734  OE1 GLU A  46      10.160  14.569   7.262  1.00  0.73           O  
ATOM    735  OE2 GLU A  46       8.588  15.578   8.286  1.00  0.73           O  
ATOM    736  H   GLU A  46       7.302  13.322   3.902  1.00  0.73           H  
ATOM    737  HA  GLU A  46       7.936  16.049   3.382  1.00  0.73           H  
ATOM    738 1HB  GLU A  46       9.476  13.887   4.836  1.00  0.73           H  
ATOM    739 2HB  GLU A  46      10.072  15.538   4.715  1.00  0.73           H  
ATOM    740 1HG  GLU A  46       8.031  16.352   5.863  1.00  0.73           H  
ATOM    741 2HG  GLU A  46       7.435  14.701   5.969  1.00  0.73           H  
ATOM    742  N   LEU A  47       9.876  13.934   1.764  1.00  0.72           N  
ATOM    743  CA  LEU A  47      10.862  13.894   0.698  1.00  0.72           C  
ATOM    744  C   LEU A  47      10.306  14.499  -0.587  1.00  0.72           C  
ATOM    745  O   LEU A  47      10.980  15.292  -1.253  1.00  0.72           O  
ATOM    746  CB  LEU A  47      11.274  12.445   0.445  1.00  0.72           C  
ATOM    747  CG  LEU A  47      12.082  11.759   1.544  1.00  0.72           C  
ATOM    748  CD1 LEU A  47      12.198  10.282   1.207  1.00  0.72           C  
ATOM    749  CD2 LEU A  47      13.437  12.404   1.647  1.00  0.72           C  
ATOM    750  H   LEU A  47       9.524  13.067   2.168  1.00  0.72           H  
ATOM    751  HA  LEU A  47      11.733  14.467   1.007  1.00  0.72           H  
ATOM    752 1HB  LEU A  47      10.372  11.852   0.272  1.00  0.72           H  
ATOM    753 2HB  LEU A  47      11.878  12.415  -0.432  1.00  0.72           H  
ATOM    754  HG  LEU A  47      11.576  11.859   2.493  1.00  0.72           H  
ATOM    755 1HD1 LEU A  47      12.767   9.771   1.980  1.00  0.72           H  
ATOM    756 2HD1 LEU A  47      11.198   9.858   1.151  1.00  0.72           H  
ATOM    757 3HD1 LEU A  47      12.703  10.169   0.249  1.00  0.72           H  
ATOM    758 1HD2 LEU A  47      14.014  11.913   2.430  1.00  0.72           H  
ATOM    759 2HD2 LEU A  47      13.957  12.307   0.697  1.00  0.72           H  
ATOM    760 3HD2 LEU A  47      13.318  13.461   1.889  1.00  0.72           H  
ATOM    761  N   LEU A  48       9.057  14.176  -0.912  1.00  0.72           N  
ATOM    762  CA  LEU A  48       8.448  14.711  -2.114  1.00  0.72           C  
ATOM    763  C   LEU A  48       8.161  16.202  -1.987  1.00  0.72           C  
ATOM    764  O   LEU A  48       8.314  16.945  -2.961  1.00  0.72           O  
ATOM    765  CB  LEU A  48       7.209  13.897  -2.449  1.00  0.72           C  
ATOM    766  CG  LEU A  48       7.517  12.494  -2.911  1.00  0.72           C  
ATOM    767  CD1 LEU A  48       6.261  11.672  -3.038  1.00  0.72           C  
ATOM    768  CD2 LEU A  48       8.171  12.611  -4.223  1.00  0.72           C  
ATOM    769  H   LEU A  48       8.526  13.522  -0.332  1.00  0.72           H  
ATOM    770  HA  LEU A  48       9.154  14.580  -2.932  1.00  0.72           H  
ATOM    771 1HB  LEU A  48       6.564  13.849  -1.571  1.00  0.72           H  
ATOM    772 2HB  LEU A  48       6.705  14.362  -3.246  1.00  0.72           H  
ATOM    773  HG  LEU A  48       8.185  12.012  -2.194  1.00  0.72           H  
ATOM    774 1HD1 LEU A  48       6.504  10.672  -3.382  1.00  0.72           H  
ATOM    775 2HD1 LEU A  48       5.789  11.613  -2.074  1.00  0.72           H  
ATOM    776 3HD1 LEU A  48       5.588  12.145  -3.748  1.00  0.72           H  
ATOM    777 1HD2 LEU A  48       8.434  11.642  -4.587  1.00  0.72           H  
ATOM    778 2HD2 LEU A  48       7.484  13.083  -4.910  1.00  0.72           H  
ATOM    779 3HD2 LEU A  48       9.062  13.220  -4.120  1.00  0.72           H  
ATOM    780  N   ARG A  49       7.776  16.656  -0.783  1.00  0.73           N  
ATOM    781  CA  ARG A  49       7.544  18.079  -0.562  1.00  0.73           C  
ATOM    782  C   ARG A  49       8.838  18.847  -0.737  1.00  0.73           C  
ATOM    783  O   ARG A  49       8.847  19.918  -1.341  1.00  0.73           O  
ATOM    784  CB  ARG A  49       6.983  18.332   0.836  1.00  0.73           C  
ATOM    785  CG  ARG A  49       5.568  17.863   1.021  1.00  0.73           C  
ATOM    786  CD  ARG A  49       4.624  18.806   0.434  1.00  0.73           C  
ATOM    787  NE  ARG A  49       3.281  18.319   0.538  1.00  0.73           N  
ATOM    788  CZ  ARG A  49       2.215  18.866  -0.036  1.00  0.73           C  
ATOM    789  NH1 ARG A  49       2.338  19.971  -0.723  1.00  0.73           N  
ATOM    790  NH2 ARG A  49       1.064  18.254   0.101  1.00  0.73           N  
ATOM    791  H   ARG A  49       7.629  16.005  -0.013  1.00  0.73           H  
ATOM    792  HA  ARG A  49       6.821  18.431  -1.296  1.00  0.73           H  
ATOM    793 1HB  ARG A  49       7.601  17.814   1.568  1.00  0.73           H  
ATOM    794 2HB  ARG A  49       7.024  19.398   1.063  1.00  0.73           H  
ATOM    795 1HG  ARG A  49       5.426  16.911   0.512  1.00  0.73           H  
ATOM    796 2HG  ARG A  49       5.344  17.743   2.081  1.00  0.73           H  
ATOM    797 1HD  ARG A  49       4.684  19.753   0.970  1.00  0.73           H  
ATOM    798 2HD  ARG A  49       4.865  18.968  -0.606  1.00  0.73           H  
ATOM    799  HE  ARG A  49       3.122  17.454   1.060  1.00  0.73           H  
ATOM    800 1HH1 ARG A  49       3.240  20.407  -0.785  1.00  0.73           H  
ATOM    801 2HH1 ARG A  49       1.528  20.396  -1.199  1.00  0.73           H  
ATOM    802 1HH2 ARG A  49       1.059  17.376   0.647  1.00  0.73           H  
ATOM    803 2HH2 ARG A  49       0.227  18.625  -0.325  1.00  0.73           H  
ATOM    804  N   ASP A  50       9.960  18.263  -0.301  1.00  0.74           N  
ATOM    805  CA  ASP A  50      11.242  18.930  -0.456  1.00  0.74           C  
ATOM    806  C   ASP A  50      11.542  19.079  -1.938  1.00  0.74           C  
ATOM    807  O   ASP A  50      11.933  20.154  -2.403  1.00  0.74           O  
ATOM    808  CB  ASP A  50      12.363  18.137   0.229  1.00  0.74           C  
ATOM    809  CG  ASP A  50      13.704  18.894   0.279  1.00  0.74           C  
ATOM    810  OD1 ASP A  50      13.777  19.880   0.972  1.00  0.74           O  
ATOM    811  OD2 ASP A  50      14.644  18.490  -0.381  1.00  0.74           O  
ATOM    812  H   ASP A  50       9.916  17.374   0.202  1.00  0.74           H  
ATOM    813  HA  ASP A  50      11.180  19.923  -0.010  1.00  0.74           H  
ATOM    814 1HB  ASP A  50      12.054  17.881   1.244  1.00  0.74           H  
ATOM    815 2HB  ASP A  50      12.512  17.194  -0.304  1.00  0.74           H  
ATOM    816  N   VAL A  51      11.299  18.020  -2.711  1.00  0.78           N  
ATOM    817  CA  VAL A  51      11.571  18.128  -4.129  1.00  0.78           C  
ATOM    818  C   VAL A  51      10.688  19.196  -4.757  1.00  0.78           C  
ATOM    819  O   VAL A  51      11.176  20.034  -5.516  1.00  0.78           O  
ATOM    820  CB  VAL A  51      11.338  16.794  -4.853  1.00  0.78           C  
ATOM    821  CG1 VAL A  51      11.445  17.018  -6.350  1.00  0.78           C  
ATOM    822  CG2 VAL A  51      12.354  15.776  -4.407  1.00  0.78           C  
ATOM    823  H   VAL A  51      10.979  17.142  -2.299  1.00  0.78           H  
ATOM    824  HA  VAL A  51      12.615  18.412  -4.257  1.00  0.78           H  
ATOM    825  HB  VAL A  51      10.333  16.429  -4.633  1.00  0.78           H  
ATOM    826 1HG1 VAL A  51      11.282  16.081  -6.873  1.00  0.78           H  
ATOM    827 2HG1 VAL A  51      10.697  17.743  -6.655  1.00  0.78           H  
ATOM    828 3HG1 VAL A  51      12.438  17.394  -6.592  1.00  0.78           H  
ATOM    829 1HG2 VAL A  51      12.175  14.846  -4.932  1.00  0.78           H  
ATOM    830 2HG2 VAL A  51      13.355  16.136  -4.633  1.00  0.78           H  
ATOM    831 3HG2 VAL A  51      12.264  15.614  -3.338  1.00  0.78           H  
ATOM    832  N   ALA A  52       9.397  19.189  -4.433  1.00  0.86           N  
ATOM    833  CA  ALA A  52       8.486  20.166  -5.007  1.00  0.86           C  
ATOM    834  C   ALA A  52       8.875  21.602  -4.664  1.00  0.86           C  
ATOM    835  O   ALA A  52       8.832  22.483  -5.529  1.00  0.86           O  
ATOM    836  CB  ALA A  52       7.095  19.893  -4.527  1.00  0.86           C  
ATOM    837  H   ALA A  52       9.041  18.479  -3.792  1.00  0.86           H  
ATOM    838  HA  ALA A  52       8.517  20.058  -6.087  1.00  0.86           H  
ATOM    839 1HB  ALA A  52       6.430  20.592  -4.991  1.00  0.86           H  
ATOM    840 2HB  ALA A  52       6.817  18.883  -4.804  1.00  0.86           H  
ATOM    841 3HB  ALA A  52       7.053  20.001  -3.444  1.00  0.86           H  
ATOM    842  N   GLU A  53       9.298  21.848  -3.418  1.00  1.01           N  
ATOM    843  CA  GLU A  53       9.708  23.195  -3.036  1.00  1.01           C  
ATOM    844  C   GLU A  53      10.947  23.619  -3.815  1.00  1.01           C  
ATOM    845  O   GLU A  53      11.100  24.788  -4.160  1.00  1.01           O  
ATOM    846  CB  GLU A  53       9.920  23.320  -1.519  1.00  1.01           C  
ATOM    847  CG  GLU A  53       8.601  23.269  -0.703  1.00  1.01           C  
ATOM    848  CD  GLU A  53       8.782  23.424   0.801  1.00  1.01           C  
ATOM    849  OE1 GLU A  53       9.900  23.474   1.257  1.00  1.01           O  
ATOM    850  OE2 GLU A  53       7.787  23.497   1.489  1.00  1.01           O  
ATOM    851  H   GLU A  53       9.313  21.099  -2.724  1.00  1.01           H  
ATOM    852  HA  GLU A  53       8.903  23.880  -3.307  1.00  1.01           H  
ATOM    853 1HB  GLU A  53      10.558  22.499  -1.177  1.00  1.01           H  
ATOM    854 2HB  GLU A  53      10.432  24.254  -1.294  1.00  1.01           H  
ATOM    855 1HG  GLU A  53       7.946  24.063  -1.059  1.00  1.01           H  
ATOM    856 2HG  GLU A  53       8.106  22.322  -0.906  1.00  1.01           H  
ATOM    857  N   ARG A  54      11.849  22.672  -4.077  1.00  1.24           N  
ATOM    858  CA  ARG A  54      13.044  22.961  -4.855  1.00  1.24           C  
ATOM    859  C   ARG A  54      12.688  23.231  -6.329  1.00  1.24           C  
ATOM    860  O   ARG A  54      13.299  24.089  -6.970  1.00  1.24           O  
ATOM    861  CB  ARG A  54      14.039  21.815  -4.727  1.00  1.24           C  
ATOM    862  CG  ARG A  54      14.706  21.699  -3.341  1.00  1.24           C  
ATOM    863  CD  ARG A  54      15.604  20.516  -3.252  1.00  1.24           C  
ATOM    864  NE  ARG A  54      16.180  20.356  -1.915  1.00  1.24           N  
ATOM    865  CZ  ARG A  54      17.286  20.988  -1.470  1.00  1.24           C  
ATOM    866  NH1 ARG A  54      17.937  21.820  -2.261  1.00  1.24           N  
ATOM    867  NH2 ARG A  54      17.723  20.775  -0.240  1.00  1.24           N  
ATOM    868  H   ARG A  54      11.703  21.726  -3.722  1.00  1.24           H  
ATOM    869  HA  ARG A  54      13.509  23.856  -4.445  1.00  1.24           H  
ATOM    870 1HB  ARG A  54      13.532  20.873  -4.921  1.00  1.24           H  
ATOM    871 2HB  ARG A  54      14.823  21.926  -5.472  1.00  1.24           H  
ATOM    872 1HG  ARG A  54      15.298  22.591  -3.151  1.00  1.24           H  
ATOM    873 2HG  ARG A  54      13.943  21.607  -2.570  1.00  1.24           H  
ATOM    874 1HD  ARG A  54      15.023  19.618  -3.472  1.00  1.24           H  
ATOM    875 2HD  ARG A  54      16.417  20.611  -3.967  1.00  1.24           H  
ATOM    876  HE  ARG A  54      15.693  19.711  -1.261  1.00  1.24           H  
ATOM    877 1HH1 ARG A  54      17.606  21.984  -3.201  1.00  1.24           H  
ATOM    878 2HH1 ARG A  54      18.765  22.291  -1.926  1.00  1.24           H  
ATOM    879 1HH2 ARG A  54      17.231  20.132   0.378  1.00  1.24           H  
ATOM    880 2HH2 ARG A  54      18.546  21.247   0.089  1.00  1.24           H  
ATOM    881  N   LEU A  55      11.692  22.504  -6.866  1.00  1.57           N  
ATOM    882  CA  LEU A  55      11.261  22.686  -8.257  1.00  1.57           C  
ATOM    883  C   LEU A  55      10.604  24.046  -8.522  1.00  1.57           C  
ATOM    884  O   LEU A  55      10.811  24.629  -9.590  1.00  1.57           O  
ATOM    885  CB  LEU A  55      10.255  21.597  -8.674  1.00  1.57           C  
ATOM    886  CG  LEU A  55      10.796  20.152  -8.811  1.00  1.57           C  
ATOM    887  CD1 LEU A  55       9.634  19.181  -9.053  1.00  1.57           C  
ATOM    888  CD2 LEU A  55      11.763  20.095  -9.944  1.00  1.57           C  
ATOM    889  H   LEU A  55      11.247  21.785  -6.296  1.00  1.57           H  
ATOM    890  HA  LEU A  55      12.140  22.606  -8.892  1.00  1.57           H  
ATOM    891 1HB  LEU A  55       9.455  21.577  -7.937  1.00  1.57           H  
ATOM    892 2HB  LEU A  55       9.821  21.878  -9.632  1.00  1.57           H  
ATOM    893  HG  LEU A  55      11.299  19.867  -7.902  1.00  1.57           H  
ATOM    894 1HD1 LEU A  55      10.017  18.165  -9.146  1.00  1.57           H  
ATOM    895 2HD1 LEU A  55       8.937  19.226  -8.224  1.00  1.57           H  
ATOM    896 3HD1 LEU A  55       9.126  19.458  -9.970  1.00  1.57           H  
ATOM    897 1HD2 LEU A  55      12.151  19.081 -10.038  1.00  1.57           H  
ATOM    898 2HD2 LEU A  55      11.257  20.379 -10.863  1.00  1.57           H  
ATOM    899 3HD2 LEU A  55      12.586  20.784  -9.751  1.00  1.57           H  
ATOM    900  N   SER A  56       9.811  24.541  -7.565  1.00  2.00           N  
ATOM    901  CA  SER A  56       9.115  25.816  -7.748  1.00  2.00           C  
ATOM    902  C   SER A  56       8.643  26.443  -6.437  1.00  2.00           C  
ATOM    903  O   SER A  56       9.188  27.470  -6.028  1.00  2.00           O  
ATOM    904  OXT SER A  56       7.483  26.219  -6.098  1.00  2.00           O  
ATOM    905  CB  SER A  56       7.920  25.630  -8.666  1.00  2.00           C  
ATOM    906  OG  SER A  56       7.220  26.836  -8.820  1.00  2.00           O  
ATOM    907  H   SER A  56       9.665  23.997  -6.712  1.00  2.00           H  
ATOM    908  HA  SER A  56       9.809  26.512  -8.218  1.00  2.00           H  
ATOM    909 1HB  SER A  56       8.256  25.279  -9.640  1.00  2.00           H  
ATOM    910 2HB  SER A  56       7.258  24.868  -8.257  1.00  2.00           H  
ATOM    911  HG  SER A  56       6.533  26.662  -9.470  1.00  2.00           H  
ENDMDL

