REMARK ID 695415 DOMAINID 686198 MODEL 1 L3
MODEL     1
ATOM      1  N   MET A   1       0.920   0.483   0.842  1.00  2.46           N  
ATOM      2  CA  MET A   1       2.075   0.908   0.058  1.00  2.46           C  
ATOM      3  C   MET A   1       2.588   2.293   0.398  1.00  2.46           C  
ATOM      4  O   MET A   1       2.161   3.279  -0.208  1.00  2.46           O  
ATOM      5  CB  MET A   1       1.768   0.888  -1.431  1.00  2.46           C  
ATOM      6  CG  MET A   1       1.511  -0.463  -2.035  1.00  2.46           C  
ATOM      7  SD  MET A   1       1.254  -0.350  -3.816  1.00  2.46           S  
ATOM      8  CE  MET A   1       2.923   0.004  -4.346  1.00  2.46           C  
ATOM      9 1H   MET A   1       1.164  -0.344   1.363  1.00  2.46           H  
ATOM     10 2H   MET A   1       0.620   1.198   1.500  1.00  2.46           H  
ATOM     11 3H   MET A   1       0.156   0.267   0.221  1.00  2.46           H  
ATOM     12  HA  MET A   1       2.888   0.209   0.255  1.00  2.46           H  
ATOM     13 1HB  MET A   1       0.875   1.483  -1.599  1.00  2.46           H  
ATOM     14 2HB  MET A   1       2.585   1.359  -1.982  1.00  2.46           H  
ATOM     15 1HG  MET A   1       2.360  -1.118  -1.846  1.00  2.46           H  
ATOM     16 2HG  MET A   1       0.625  -0.908  -1.583  1.00  2.46           H  
ATOM     17 1HE  MET A   1       2.943   0.094  -5.414  1.00  2.46           H  
ATOM     18 2HE  MET A   1       3.266   0.931  -3.892  1.00  2.46           H  
ATOM     19 3HE  MET A   1       3.582  -0.809  -4.044  1.00  2.46           H  
ATOM     20  N   VAL A   2       3.524   2.357   1.335  1.00  2.11           N  
ATOM     21  CA  VAL A   2       4.164   3.606   1.730  1.00  2.11           C  
ATOM     22  C   VAL A   2       5.650   3.576   1.472  1.00  2.11           C  
ATOM     23  O   VAL A   2       6.328   2.611   1.824  1.00  2.11           O  
ATOM     24  CB  VAL A   2       3.963   3.913   3.232  1.00  2.11           C  
ATOM     25  CG1 VAL A   2       4.744   5.153   3.625  1.00  2.11           C  
ATOM     26  CG2 VAL A   2       2.532   4.153   3.512  1.00  2.11           C  
ATOM     27  H   VAL A   2       3.829   1.509   1.793  1.00  2.11           H  
ATOM     28  HA  VAL A   2       3.731   4.416   1.152  1.00  2.11           H  
ATOM     29  HB  VAL A   2       4.325   3.074   3.824  1.00  2.11           H  
ATOM     30 1HG1 VAL A   2       4.599   5.349   4.675  1.00  2.11           H  
ATOM     31 2HG1 VAL A   2       5.797   4.994   3.452  1.00  2.11           H  
ATOM     32 3HG1 VAL A   2       4.407   6.004   3.043  1.00  2.11           H  
ATOM     33 1HG2 VAL A   2       2.386   4.364   4.572  1.00  2.11           H  
ATOM     34 2HG2 VAL A   2       2.194   4.992   2.935  1.00  2.11           H  
ATOM     35 3HG2 VAL A   2       1.984   3.275   3.243  1.00  2.11           H  
ATOM     36  N   LEU A   3       6.152   4.640   0.871  1.00  1.78           N  
ATOM     37  CA  LEU A   3       7.578   4.781   0.676  1.00  1.78           C  
ATOM     38  C   LEU A   3       8.101   5.649   1.806  1.00  1.78           C  
ATOM     39  O   LEU A   3       7.470   6.645   2.175  1.00  1.78           O  
ATOM     40  CB  LEU A   3       7.909   5.434  -0.657  1.00  1.78           C  
ATOM     41  CG  LEU A   3       7.912   4.564  -1.872  1.00  1.78           C  
ATOM     42  CD1 LEU A   3       6.461   4.401  -2.386  1.00  1.78           C  
ATOM     43  CD2 LEU A   3       8.845   5.185  -2.901  1.00  1.78           C  
ATOM     44  H   LEU A   3       5.534   5.377   0.575  1.00  1.78           H  
ATOM     45  HA  LEU A   3       8.059   3.804   0.729  1.00  1.78           H  
ATOM     46 1HB  LEU A   3       7.154   6.159  -0.836  1.00  1.78           H  
ATOM     47 2HB  LEU A   3       8.879   5.940  -0.579  1.00  1.78           H  
ATOM     48  HG  LEU A   3       8.287   3.573  -1.610  1.00  1.78           H  
ATOM     49 1HD1 LEU A   3       6.449   3.768  -3.260  1.00  1.78           H  
ATOM     50 2HD1 LEU A   3       5.845   3.950  -1.610  1.00  1.78           H  
ATOM     51 3HD1 LEU A   3       6.057   5.378  -2.646  1.00  1.78           H  
ATOM     52 1HD2 LEU A   3       8.876   4.553  -3.773  1.00  1.78           H  
ATOM     53 2HD2 LEU A   3       8.489   6.174  -3.173  1.00  1.78           H  
ATOM     54 3HD2 LEU A   3       9.846   5.270  -2.483  1.00  1.78           H  
ATOM     55  N   SER A   4       9.213   5.240   2.391  1.00  1.51           N  
ATOM     56  CA  SER A   4       9.826   5.961   3.491  1.00  1.51           C  
ATOM     57  C   SER A   4      10.551   7.194   3.015  1.00  1.51           C  
ATOM     58  O   SER A   4      10.785   7.346   1.819  1.00  1.51           O  
ATOM     59  CB  SER A   4      10.796   5.048   4.201  1.00  1.51           C  
ATOM     60  OG  SER A   4      11.856   4.677   3.337  1.00  1.51           O  
ATOM     61  H   SER A   4       9.677   4.391   2.046  1.00  1.51           H  
ATOM     62  HA  SER A   4       9.041   6.265   4.185  1.00  1.51           H  
ATOM     63 1HB  SER A   4      11.196   5.551   5.077  1.00  1.51           H  
ATOM     64 2HB  SER A   4      10.274   4.155   4.540  1.00  1.51           H  
ATOM     65  HG  SER A   4      11.439   4.043   2.689  1.00  1.51           H  
ATOM     66  N   GLU A   5      10.935   8.063   3.950  1.00  1.30           N  
ATOM     67  CA  GLU A   5      11.710   9.244   3.593  1.00  1.30           C  
ATOM     68  C   GLU A   5      12.978   8.848   2.845  1.00  1.30           C  
ATOM     69  O   GLU A   5      13.336   9.459   1.838  1.00  1.30           O  
ATOM     70  CB  GLU A   5      12.082  10.018   4.859  1.00  1.30           C  
ATOM     71  CG  GLU A   5      12.930  11.246   4.628  1.00  1.30           C  
ATOM     72  CD  GLU A   5      12.217  12.357   3.928  1.00  1.30           C  
ATOM     73  OE1 GLU A   5      11.001  12.415   3.993  1.00  1.30           O  
ATOM     74  OE2 GLU A   5      12.890  13.159   3.301  1.00  1.30           O  
ATOM     75  H   GLU A   5      10.692   7.897   4.916  1.00  1.30           H  
ATOM     76  HA  GLU A   5      11.104   9.876   2.942  1.00  1.30           H  
ATOM     77 1HB  GLU A   5      11.173  10.334   5.370  1.00  1.30           H  
ATOM     78 2HB  GLU A   5      12.626   9.362   5.537  1.00  1.30           H  
ATOM     79 1HG  GLU A   5      13.290  11.609   5.588  1.00  1.30           H  
ATOM     80 2HG  GLU A   5      13.794  10.948   4.038  1.00  1.30           H  
ATOM     81  N   GLY A   6      13.631   7.785   3.313  1.00  1.14           N  
ATOM     82  CA  GLY A   6      14.846   7.294   2.683  1.00  1.14           C  
ATOM     83  C   GLY A   6      14.555   6.921   1.240  1.00  1.14           C  
ATOM     84  O   GLY A   6      15.246   7.370   0.317  1.00  1.14           O  
ATOM     85  H   GLY A   6      13.275   7.316   4.131  1.00  1.14           H  
ATOM     86 1HA  GLY A   6      15.618   8.061   2.723  1.00  1.14           H  
ATOM     87 2HA  GLY A   6      15.212   6.422   3.225  1.00  1.14           H  
ATOM     88  N   GLU A   7      13.521   6.104   1.047  1.00  1.03           N  
ATOM     89  CA  GLU A   7      13.156   5.660  -0.288  1.00  1.03           C  
ATOM     90  C   GLU A   7      12.762   6.826  -1.186  1.00  1.03           C  
ATOM     91  O   GLU A   7      13.142   6.855  -2.356  1.00  1.03           O  
ATOM     92  CB  GLU A   7      12.053   4.620  -0.172  1.00  1.03           C  
ATOM     93  CG  GLU A   7      12.554   3.307   0.400  1.00  1.03           C  
ATOM     94  CD  GLU A   7      11.479   2.372   0.839  1.00  1.03           C  
ATOM     95  OE1 GLU A   7      10.577   2.819   1.526  1.00  1.03           O  
ATOM     96  OE2 GLU A   7      11.550   1.203   0.508  1.00  1.03           O  
ATOM     97  H   GLU A   7      12.974   5.780   1.851  1.00  1.03           H  
ATOM     98  HA  GLU A   7      14.025   5.180  -0.733  1.00  1.03           H  
ATOM     99 1HB  GLU A   7      11.260   5.003   0.461  1.00  1.03           H  
ATOM    100 2HB  GLU A   7      11.628   4.423  -1.152  1.00  1.03           H  
ATOM    101 1HG  GLU A   7      13.156   2.809  -0.360  1.00  1.03           H  
ATOM    102 2HG  GLU A   7      13.206   3.527   1.244  1.00  1.03           H  
ATOM    103  N   TRP A   8      12.063   7.826  -0.648  1.00  0.93           N  
ATOM    104  CA  TRP A   8      11.716   8.967  -1.481  1.00  0.93           C  
ATOM    105  C   TRP A   8      12.943   9.756  -1.888  1.00  0.93           C  
ATOM    106  O   TRP A   8      13.033  10.215  -3.028  1.00  0.93           O  
ATOM    107  CB  TRP A   8      10.720   9.897  -0.810  1.00  0.93           C  
ATOM    108  CG  TRP A   8       9.357   9.433  -0.946  1.00  0.93           C  
ATOM    109  CD1 TRP A   8       8.508   9.069   0.031  1.00  0.93           C  
ATOM    110  CD2 TRP A   8       8.654   9.235  -2.196  1.00  0.93           C  
ATOM    111  NE1 TRP A   8       7.315   8.699  -0.507  1.00  0.93           N  
ATOM    112  CE2 TRP A   8       7.392   8.781  -1.876  1.00  0.93           C  
ATOM    113  CE3 TRP A   8       9.006   9.410  -3.551  1.00  0.93           C  
ATOM    114  CZ2 TRP A   8       6.446   8.480  -2.851  1.00  0.93           C  
ATOM    115  CZ3 TRP A   8       8.068   9.111  -4.527  1.00  0.93           C  
ATOM    116  CH2 TRP A   8       6.820   8.656  -4.188  1.00  0.93           C  
ATOM    117  H   TRP A   8      11.753   7.776   0.320  1.00  0.93           H  
ATOM    118  HA  TRP A   8      11.245   8.587  -2.385  1.00  0.93           H  
ATOM    119 1HB  TRP A   8      10.958   9.973   0.256  1.00  0.93           H  
ATOM    120 2HB  TRP A   8      10.798  10.894  -1.242  1.00  0.93           H  
ATOM    121  HD1 TRP A   8       8.736   9.084   1.099  1.00  0.93           H  
ATOM    122  HE1 TRP A   8       6.515   8.393   0.026  1.00  0.93           H  
ATOM    123  HE3 TRP A   8       9.995   9.772  -3.824  1.00  0.93           H  
ATOM    124  HZ2 TRP A   8       5.449   8.118  -2.600  1.00  0.93           H  
ATOM    125  HZ3 TRP A   8       8.344   9.253  -5.569  1.00  0.93           H  
ATOM    126  HH2 TRP A   8       6.104   8.432  -4.980  1.00  0.93           H  
ATOM    127  N   GLN A   9      13.913   9.903  -0.987  1.00  0.86           N  
ATOM    128  CA  GLN A   9      15.112  10.624  -1.369  1.00  0.86           C  
ATOM    129  C   GLN A   9      15.835   9.864  -2.478  1.00  0.86           C  
ATOM    130  O   GLN A   9      16.338  10.477  -3.420  1.00  0.86           O  
ATOM    131  CB  GLN A   9      16.033  10.869  -0.167  1.00  0.86           C  
ATOM    132  CG  GLN A   9      15.499  11.894   0.835  1.00  0.86           C  
ATOM    133  CD  GLN A   9      16.425  12.100   2.022  1.00  0.86           C  
ATOM    134  OE1 GLN A   9      17.629  11.803   1.964  1.00  0.86           O  
ATOM    135  NE2 GLN A   9      15.874  12.624   3.111  1.00  0.86           N  
ATOM    136  H   GLN A   9      13.809   9.536  -0.038  1.00  0.86           H  
ATOM    137  HA  GLN A   9      14.817  11.593  -1.765  1.00  0.86           H  
ATOM    138 1HB  GLN A   9      16.171   9.927   0.369  1.00  0.86           H  
ATOM    139 2HB  GLN A   9      17.009  11.197  -0.514  1.00  0.86           H  
ATOM    140 1HG  GLN A   9      15.378  12.850   0.330  1.00  0.86           H  
ATOM    141 2HG  GLN A   9      14.534  11.555   1.215  1.00  0.86           H  
ATOM    142 1HE2 GLN A   9      16.426  12.788   3.925  1.00  0.86           H  
ATOM    143 2HE2 GLN A   9      14.870  12.854   3.124  1.00  0.86           H  
ATOM    144  N   LEU A  10      15.847   8.528  -2.416  1.00  0.80           N  
ATOM    145  CA  LEU A  10      16.489   7.762  -3.481  1.00  0.80           C  
ATOM    146  C   LEU A  10      15.774   7.951  -4.820  1.00  0.80           C  
ATOM    147  O   LEU A  10      16.416   8.173  -5.853  1.00  0.80           O  
ATOM    148  CB  LEU A  10      16.488   6.273  -3.147  1.00  0.80           C  
ATOM    149  CG  LEU A  10      17.380   5.801  -2.024  1.00  0.80           C  
ATOM    150  CD1 LEU A  10      17.063   4.338  -1.725  1.00  0.80           C  
ATOM    151  CD2 LEU A  10      18.825   5.950  -2.450  1.00  0.80           C  
ATOM    152  H   LEU A  10      15.437   8.053  -1.608  1.00  0.80           H  
ATOM    153  HA  LEU A  10      17.517   8.107  -3.583  1.00  0.80           H  
ATOM    154 1HB  LEU A  10      15.473   5.981  -2.896  1.00  0.80           H  
ATOM    155 2HB  LEU A  10      16.778   5.737  -4.040  1.00  0.80           H  
ATOM    156  HG  LEU A  10      17.191   6.392  -1.126  1.00  0.80           H  
ATOM    157 1HD1 LEU A  10      17.702   3.986  -0.917  1.00  0.80           H  
ATOM    158 2HD1 LEU A  10      16.025   4.242  -1.431  1.00  0.80           H  
ATOM    159 3HD1 LEU A  10      17.239   3.748  -2.607  1.00  0.80           H  
ATOM    160 1HD2 LEU A  10      19.476   5.605  -1.646  1.00  0.80           H  
ATOM    161 2HD2 LEU A  10      19.005   5.353  -3.346  1.00  0.80           H  
ATOM    162 3HD2 LEU A  10      19.034   6.999  -2.663  1.00  0.80           H  
ATOM    163  N   VAL A  11      14.439   7.959  -4.789  1.00  0.77           N  
ATOM    164  CA  VAL A  11      13.650   8.147  -6.002  1.00  0.77           C  
ATOM    165  C   VAL A  11      13.885   9.496  -6.622  1.00  0.77           C  
ATOM    166  O   VAL A  11      14.061   9.603  -7.835  1.00  0.77           O  
ATOM    167  CB  VAL A  11      12.143   8.030  -5.705  1.00  0.77           C  
ATOM    168  CG1 VAL A  11      11.305   8.454  -6.901  1.00  0.77           C  
ATOM    169  CG2 VAL A  11      11.819   6.623  -5.372  1.00  0.77           C  
ATOM    170  H   VAL A  11      13.962   7.781  -3.904  1.00  0.77           H  
ATOM    171  HA  VAL A  11      13.933   7.374  -6.713  1.00  0.77           H  
ATOM    172  HB  VAL A  11      11.898   8.680  -4.869  1.00  0.77           H  
ATOM    173 1HG1 VAL A  11      10.266   8.357  -6.636  1.00  0.77           H  
ATOM    174 2HG1 VAL A  11      11.523   9.489  -7.158  1.00  0.77           H  
ATOM    175 3HG1 VAL A  11      11.522   7.822  -7.739  1.00  0.77           H  
ATOM    176 1HG2 VAL A  11      10.765   6.529  -5.143  1.00  0.77           H  
ATOM    177 2HG2 VAL A  11      12.069   6.003  -6.212  1.00  0.77           H  
ATOM    178 3HG2 VAL A  11      12.392   6.321  -4.531  1.00  0.77           H  
ATOM    179  N   LEU A  12      13.884  10.528  -5.797  1.00  0.75           N  
ATOM    180  CA  LEU A  12      14.026  11.877  -6.291  1.00  0.75           C  
ATOM    181  C   LEU A  12      15.473  12.210  -6.656  1.00  0.75           C  
ATOM    182  O   LEU A  12      15.707  13.000  -7.573  1.00  0.75           O  
ATOM    183  CB  LEU A  12      13.377  12.804  -5.273  1.00  0.75           C  
ATOM    184  CG  LEU A  12      11.836  12.500  -5.184  1.00  0.75           C  
ATOM    185  CD1 LEU A  12      11.172  13.358  -4.129  1.00  0.75           C  
ATOM    186  CD2 LEU A  12      11.208  12.691  -6.573  1.00  0.75           C  
ATOM    187  H   LEU A  12      13.739  10.374  -4.798  1.00  0.75           H  
ATOM    188  HA  LEU A  12      13.439  11.958  -7.201  1.00  0.75           H  
ATOM    189 1HB  LEU A  12      13.826  12.627  -4.292  1.00  0.75           H  
ATOM    190 2HB  LEU A  12      13.528  13.839  -5.564  1.00  0.75           H  
ATOM    191  HG  LEU A  12      11.700  11.460  -4.882  1.00  0.75           H  
ATOM    192 1HD1 LEU A  12      10.105  13.109  -4.075  1.00  0.75           H  
ATOM    193 2HD1 LEU A  12      11.639  13.165  -3.164  1.00  0.75           H  
ATOM    194 3HD1 LEU A  12      11.286  14.408  -4.389  1.00  0.75           H  
ATOM    195 1HD2 LEU A  12      10.162  12.449  -6.521  1.00  0.75           H  
ATOM    196 2HD2 LEU A  12      11.330  13.721  -6.892  1.00  0.75           H  
ATOM    197 3HD2 LEU A  12      11.692  12.030  -7.291  1.00  0.75           H  
ATOM    198  N   HIS A  13      16.443  11.570  -5.994  1.00  0.74           N  
ATOM    199  CA  HIS A  13      17.852  11.730  -6.343  1.00  0.74           C  
ATOM    200  C   HIS A  13      18.034  11.302  -7.790  1.00  0.74           C  
ATOM    201  O   HIS A  13      18.638  12.007  -8.602  1.00  0.74           O  
ATOM    202  CB  HIS A  13      18.739  10.860  -5.435  1.00  0.74           C  
ATOM    203  CG  HIS A  13      20.196  10.827  -5.801  1.00  0.74           C  
ATOM    204  ND1 HIS A  13      21.073  11.863  -5.530  1.00  0.74           N  
ATOM    205  CD2 HIS A  13      20.923   9.870  -6.430  1.00  0.74           C  
ATOM    206  CE1 HIS A  13      22.279  11.538  -5.978  1.00  0.74           C  
ATOM    207  NE2 HIS A  13      22.211  10.334  -6.527  1.00  0.74           N  
ATOM    208  H   HIS A  13      16.214  10.963  -5.210  1.00  0.74           H  
ATOM    209  HA  HIS A  13      18.153  12.770  -6.245  1.00  0.74           H  
ATOM    210 1HB  HIS A  13      18.655  11.216  -4.408  1.00  0.74           H  
ATOM    211 2HB  HIS A  13      18.368   9.839  -5.446  1.00  0.74           H  
ATOM    212  HD2 HIS A  13      20.549   8.913  -6.791  1.00  0.74           H  
ATOM    213  HE1 HIS A  13      23.174  12.156  -5.911  1.00  0.74           H  
ATOM    214  HE2 HIS A  13      22.984   9.820  -6.970  1.00  0.74           H  
ATOM    215  N   VAL A  14      17.509  10.122  -8.100  1.00  0.74           N  
ATOM    216  CA  VAL A  14      17.569   9.564  -9.435  1.00  0.74           C  
ATOM    217  C   VAL A  14      16.670  10.304 -10.427  1.00  0.74           C  
ATOM    218  O   VAL A  14      17.082  10.608 -11.552  1.00  0.74           O  
ATOM    219  CB  VAL A  14      17.182   8.087  -9.388  1.00  0.74           C  
ATOM    220  CG1 VAL A  14      17.076   7.554 -10.785  1.00  0.74           C  
ATOM    221  CG2 VAL A  14      18.221   7.318  -8.571  1.00  0.74           C  
ATOM    222  H   VAL A  14      17.043   9.578  -7.367  1.00  0.74           H  
ATOM    223  HA  VAL A  14      18.600   9.635  -9.781  1.00  0.74           H  
ATOM    224  HB  VAL A  14      16.201   7.991  -8.914  1.00  0.74           H  
ATOM    225 1HG1 VAL A  14      16.779   6.529 -10.749  1.00  0.74           H  
ATOM    226 2HG1 VAL A  14      16.322   8.129 -11.320  1.00  0.74           H  
ATOM    227 3HG1 VAL A  14      18.036   7.639 -11.294  1.00  0.74           H  
ATOM    228 1HG2 VAL A  14      17.941   6.284  -8.514  1.00  0.74           H  
ATOM    229 2HG2 VAL A  14      19.201   7.407  -9.038  1.00  0.74           H  
ATOM    230 3HG2 VAL A  14      18.262   7.730  -7.562  1.00  0.74           H  
ATOM    231  N   TRP A  15      15.449  10.648 -10.020  1.00  0.75           N  
ATOM    232  CA  TRP A  15      14.559  11.302 -10.958  1.00  0.75           C  
ATOM    233  C   TRP A  15      15.128  12.666 -11.355  1.00  0.75           C  
ATOM    234  O   TRP A  15      14.955  13.105 -12.490  1.00  0.75           O  
ATOM    235  CB  TRP A  15      13.159  11.477 -10.395  1.00  0.75           C  
ATOM    236  CG  TRP A  15      12.171  11.624 -11.498  1.00  0.75           C  
ATOM    237  CD1 TRP A  15      11.547  12.744 -11.944  1.00  0.75           C  
ATOM    238  CD2 TRP A  15      11.679  10.535 -12.313  1.00  0.75           C  
ATOM    239  NE1 TRP A  15      10.703  12.426 -12.987  1.00  0.75           N  
ATOM    240  CE2 TRP A  15      10.763  11.077 -13.211  1.00  0.75           C  
ATOM    241  CE3 TRP A  15      11.935   9.160 -12.339  1.00  0.75           C  
ATOM    242  CZ2 TRP A  15      10.088  10.293 -14.125  1.00  0.75           C  
ATOM    243  CZ3 TRP A  15      11.268   8.373 -13.248  1.00  0.75           C  
ATOM    244  CH2 TRP A  15      10.363   8.918 -14.121  1.00  0.75           C  
ATOM    245  H   TRP A  15      15.113  10.409  -9.092  1.00  0.75           H  
ATOM    246  HA  TRP A  15      14.484  10.682 -11.849  1.00  0.75           H  
ATOM    247 1HB  TRP A  15      12.886  10.611  -9.796  1.00  0.75           H  
ATOM    248 2HB  TRP A  15      13.121  12.357  -9.750  1.00  0.75           H  
ATOM    249  HD1 TRP A  15      11.695  13.747 -11.542  1.00  0.75           H  
ATOM    250  HE1 TRP A  15      10.128  13.081 -13.502  1.00  0.75           H  
ATOM    251  HE3 TRP A  15      12.647   8.724 -11.650  1.00  0.75           H  
ATOM    252  HZ2 TRP A  15       9.366  10.719 -14.827  1.00  0.75           H  
ATOM    253  HZ3 TRP A  15      11.479   7.314 -13.242  1.00  0.75           H  
ATOM    254  HH2 TRP A  15       9.846   8.270 -14.827  1.00  0.75           H  
ATOM    255  N   ALA A  16      15.872  13.322 -10.468  1.00  0.76           N  
ATOM    256  CA  ALA A  16      16.503  14.594 -10.800  1.00  0.76           C  
ATOM    257  C   ALA A  16      17.435  14.450 -12.016  1.00  0.76           C  
ATOM    258  O   ALA A  16      17.659  15.408 -12.762  1.00  0.76           O  
ATOM    259  CB  ALA A  16      17.281  15.123  -9.615  1.00  0.76           C  
ATOM    260  H   ALA A  16      15.977  12.963  -9.519  1.00  0.76           H  
ATOM    261  HA  ALA A  16      15.715  15.306 -11.056  1.00  0.76           H  
ATOM    262 1HB  ALA A  16      17.725  16.084  -9.864  1.00  0.76           H  
ATOM    263 2HB  ALA A  16      16.610  15.240  -8.763  1.00  0.76           H  
ATOM    264 3HB  ALA A  16      18.066  14.412  -9.359  1.00  0.76           H  
ATOM    265  N   LYS A  17      18.002  13.255 -12.223  1.00  0.77           N  
ATOM    266  CA  LYS A  17      18.904  13.050 -13.337  1.00  0.77           C  
ATOM    267  C   LYS A  17      18.057  12.933 -14.602  1.00  0.77           C  
ATOM    268  O   LYS A  17      18.487  13.307 -15.694  1.00  0.77           O  
ATOM    269  CB  LYS A  17      19.747  11.800 -13.119  1.00  0.77           C  
ATOM    270  CG  LYS A  17      20.644  11.834 -11.883  1.00  0.77           C  
ATOM    271  CD  LYS A  17      21.669  12.948 -11.958  1.00  0.77           C  
ATOM    272  CE  LYS A  17      22.602  12.922 -10.747  1.00  0.77           C  
ATOM    273  NZ  LYS A  17      23.608  14.029 -10.795  1.00  0.77           N  
ATOM    274  H   LYS A  17      17.773  12.463 -11.625  1.00  0.77           H  
ATOM    275  HA  LYS A  17      19.558  13.915 -13.437  1.00  0.77           H  
ATOM    276 1HB  LYS A  17      19.103  10.923 -13.057  1.00  0.77           H  
ATOM    277 2HB  LYS A  17      20.390  11.668 -13.970  1.00  0.77           H  
ATOM    278 1HG  LYS A  17      20.017  11.975 -10.995  1.00  0.77           H  
ATOM    279 2HG  LYS A  17      21.163  10.879 -11.791  1.00  0.77           H  
ATOM    280 1HD  LYS A  17      22.260  12.837 -12.870  1.00  0.77           H  
ATOM    281 2HD  LYS A  17      21.154  13.910 -11.991  1.00  0.77           H  
ATOM    282 1HE  LYS A  17      22.006  13.019  -9.836  1.00  0.77           H  
ATOM    283 2HE  LYS A  17      23.126  11.964 -10.723  1.00  0.77           H  
ATOM    284 1HZ  LYS A  17      24.204  13.976  -9.982  1.00  0.77           H  
ATOM    285 2HZ  LYS A  17      24.168  13.937 -11.630  1.00  0.77           H  
ATOM    286 3HZ  LYS A  17      23.130  14.918 -10.806  1.00  0.77           H  
ATOM    287  N   VAL A  18      16.819  12.456 -14.436  1.00  0.77           N  
ATOM    288  CA  VAL A  18      15.885  12.385 -15.559  1.00  0.77           C  
ATOM    289  C   VAL A  18      15.510  13.801 -15.951  1.00  0.77           C  
ATOM    290  O   VAL A  18      15.519  14.170 -17.122  1.00  0.77           O  
ATOM    291  CB  VAL A  18      14.591  11.635 -15.207  1.00  0.77           C  
ATOM    292  CG1 VAL A  18      13.618  11.717 -16.341  1.00  0.77           C  
ATOM    293  CG2 VAL A  18      14.896  10.261 -14.863  1.00  0.77           C  
ATOM    294  H   VAL A  18      16.541  12.128 -13.507  1.00  0.77           H  
ATOM    295  HA  VAL A  18      16.365  11.895 -16.392  1.00  0.77           H  
ATOM    296  HB  VAL A  18      14.114  12.110 -14.381  1.00  0.77           H  
ATOM    297 1HG1 VAL A  18      12.703  11.204 -16.058  1.00  0.77           H  
ATOM    298 2HG1 VAL A  18      13.397  12.759 -16.554  1.00  0.77           H  
ATOM    299 3HG1 VAL A  18      14.046  11.250 -17.215  1.00  0.77           H  
ATOM    300 1HG2 VAL A  18      13.971   9.751 -14.602  1.00  0.77           H  
ATOM    301 2HG2 VAL A  18      15.362   9.776 -15.711  1.00  0.77           H  
ATOM    302 3HG2 VAL A  18      15.580  10.247 -14.011  1.00  0.77           H  
ATOM    303  N   GLU A  19      15.221  14.622 -14.938  1.00  0.77           N  
ATOM    304  CA  GLU A  19      14.831  16.010 -15.163  1.00  0.77           C  
ATOM    305  C   GLU A  19      15.884  16.782 -15.955  1.00  0.77           C  
ATOM    306  O   GLU A  19      15.548  17.600 -16.815  1.00  0.77           O  
ATOM    307  CB  GLU A  19      14.509  16.735 -13.866  1.00  0.77           C  
ATOM    308  CG  GLU A  19      14.019  18.169 -14.112  1.00  0.77           C  
ATOM    309  CD  GLU A  19      13.475  18.865 -12.898  1.00  0.77           C  
ATOM    310  OE1 GLU A  19      13.388  18.254 -11.858  1.00  0.77           O  
ATOM    311  OE2 GLU A  19      13.124  20.015 -13.008  1.00  0.77           O  
ATOM    312  H   GLU A  19      15.244  14.241 -13.992  1.00  0.77           H  
ATOM    313  HA  GLU A  19      13.914  16.004 -15.729  1.00  0.77           H  
ATOM    314 1HB  GLU A  19      13.744  16.186 -13.315  1.00  0.77           H  
ATOM    315 2HB  GLU A  19      15.399  16.781 -13.242  1.00  0.77           H  
ATOM    316 1HG  GLU A  19      14.856  18.751 -14.500  1.00  0.77           H  
ATOM    317 2HG  GLU A  19      13.250  18.142 -14.882  1.00  0.77           H  
ATOM    318  N   ALA A  20      17.161  16.471 -15.718  1.00  0.75           N  
ATOM    319  CA  ALA A  20      18.269  17.115 -16.421  1.00  0.75           C  
ATOM    320  C   ALA A  20      18.159  16.966 -17.954  1.00  0.75           C  
ATOM    321  O   ALA A  20      18.701  17.792 -18.693  1.00  0.75           O  
ATOM    322  CB  ALA A  20      19.587  16.532 -15.947  1.00  0.75           C  
ATOM    323  H   ALA A  20      17.368  15.811 -14.967  1.00  0.75           H  
ATOM    324  HA  ALA A  20      18.240  18.176 -16.180  1.00  0.75           H  
ATOM    325 1HB  ALA A  20      20.407  17.040 -16.446  1.00  0.75           H  
ATOM    326 2HB  ALA A  20      19.673  16.660 -14.868  1.00  0.75           H  
ATOM    327 3HB  ALA A  20      19.618  15.474 -16.188  1.00  0.75           H  
ATOM    328  N   ASP A  21      17.526  15.886 -18.428  1.00  0.73           N  
ATOM    329  CA  ASP A  21      17.329  15.618 -19.851  1.00  0.73           C  
ATOM    330  C   ASP A  21      16.111  14.744 -20.059  1.00  0.73           C  
ATOM    331  O   ASP A  21      16.227  13.604 -20.536  1.00  0.73           O  
ATOM    332  CB  ASP A  21      18.544  14.957 -20.508  1.00  0.73           C  
ATOM    333  CG  ASP A  21      18.373  14.811 -22.055  1.00  0.73           C  
ATOM    334  OD1 ASP A  21      17.410  15.345 -22.591  1.00  0.73           O  
ATOM    335  OD2 ASP A  21      19.171  14.136 -22.667  1.00  0.73           O  
ATOM    336  H   ASP A  21      17.080  15.247 -17.770  1.00  0.73           H  
ATOM    337  HA  ASP A  21      17.150  16.569 -20.355  1.00  0.73           H  
ATOM    338 1HB  ASP A  21      19.434  15.556 -20.309  1.00  0.73           H  
ATOM    339 2HB  ASP A  21      18.704  13.973 -20.072  1.00  0.73           H  
ATOM    340  N   VAL A  22      14.940  15.318 -19.798  1.00  0.71           N  
ATOM    341  CA  VAL A  22      13.699  14.574 -19.871  1.00  0.71           C  
ATOM    342  C   VAL A  22      13.456  14.074 -21.278  1.00  0.71           C  
ATOM    343  O   VAL A  22      12.994  12.957 -21.471  1.00  0.71           O  
ATOM    344  CB  VAL A  22      12.502  15.446 -19.473  1.00  0.71           C  
ATOM    345  CG1 VAL A  22      11.254  14.685 -19.717  1.00  0.71           C  
ATOM    346  CG2 VAL A  22      12.605  15.832 -18.064  1.00  0.71           C  
ATOM    347  H   VAL A  22      14.934  16.269 -19.452  1.00  0.71           H  
ATOM    348  HA  VAL A  22      13.765  13.722 -19.191  1.00  0.71           H  
ATOM    349  HB  VAL A  22      12.479  16.333 -20.102  1.00  0.71           H  
ATOM    350 1HG1 VAL A  22      10.383  15.290 -19.461  1.00  0.71           H  
ATOM    351 2HG1 VAL A  22      11.220  14.405 -20.752  1.00  0.71           H  
ATOM    352 3HG1 VAL A  22      11.270  13.804 -19.103  1.00  0.71           H  
ATOM    353 1HG2 VAL A  22      11.755  16.451 -17.784  1.00  0.71           H  
ATOM    354 2HG2 VAL A  22      12.627  14.937 -17.447  1.00  0.71           H  
ATOM    355 3HG2 VAL A  22      13.526  16.393 -17.935  1.00  0.71           H  
ATOM    356  N   ALA A  23      13.720  14.914 -22.278  1.00  0.69           N  
ATOM    357  CA  ALA A  23      13.495  14.505 -23.658  1.00  0.69           C  
ATOM    358  C   ALA A  23      14.349  13.299 -24.034  1.00  0.69           C  
ATOM    359  O   ALA A  23      13.850  12.359 -24.665  1.00  0.69           O  
ATOM    360  CB  ALA A  23      13.793  15.664 -24.589  1.00  0.69           C  
ATOM    361  H   ALA A  23      14.107  15.824 -22.075  1.00  0.69           H  
ATOM    362  HA  ALA A  23      12.456  14.214 -23.761  1.00  0.69           H  
ATOM    363 1HB  ALA A  23      13.599  15.361 -25.617  1.00  0.69           H  
ATOM    364 2HB  ALA A  23      13.156  16.507 -24.331  1.00  0.69           H  
ATOM    365 3HB  ALA A  23      14.842  15.948 -24.483  1.00  0.69           H  
ATOM    366  N   GLY A  24      15.612  13.280 -23.595  1.00  0.66           N  
ATOM    367  CA  GLY A  24      16.500  12.160 -23.875  1.00  0.66           C  
ATOM    368  C   GLY A  24      15.964  10.876 -23.267  1.00  0.66           C  
ATOM    369  O   GLY A  24      15.877   9.837 -23.937  1.00  0.66           O  
ATOM    370  H   GLY A  24      16.020  14.076 -23.086  1.00  0.66           H  
ATOM    371 1HA  GLY A  24      16.613  12.047 -24.951  1.00  0.66           H  
ATOM    372 2HA  GLY A  24      17.487  12.378 -23.467  1.00  0.66           H  
ATOM    373  N   HIS A  25      15.581  10.952 -21.996  1.00  0.65           N  
ATOM    374  CA  HIS A  25      15.088   9.786 -21.286  1.00  0.65           C  
ATOM    375  C   HIS A  25      13.740   9.344 -21.819  1.00  0.65           C  
ATOM    376  O   HIS A  25      13.515   8.158 -22.034  1.00  0.65           O  
ATOM    377  CB  HIS A  25      14.941  10.117 -19.807  1.00  0.65           C  
ATOM    378  CG  HIS A  25      16.234  10.247 -19.061  1.00  0.65           C  
ATOM    379  ND1 HIS A  25      17.030  11.357 -19.163  1.00  0.65           N  
ATOM    380  CD2 HIS A  25      16.846   9.425 -18.175  1.00  0.65           C  
ATOM    381  CE1 HIS A  25      18.089  11.216 -18.389  1.00  0.65           C  
ATOM    382  NE2 HIS A  25      18.006  10.049 -17.772  1.00  0.65           N  
ATOM    383  H   HIS A  25      15.670  11.851 -21.509  1.00  0.65           H  
ATOM    384  HA  HIS A  25      15.789   8.960 -21.397  1.00  0.65           H  
ATOM    385 1HB  HIS A  25      14.407  11.068 -19.712  1.00  0.65           H  
ATOM    386 2HB  HIS A  25      14.337   9.353 -19.319  1.00  0.65           H  
ATOM    387  HD1 HIS A  25      16.845  12.183 -19.735  1.00  0.65           H  
ATOM    388  HD2 HIS A  25      16.587   8.448 -17.769  1.00  0.65           H  
ATOM    389  HE1 HIS A  25      18.842  12.004 -18.334  1.00  0.65           H  
ATOM    390  N   GLY A  26      12.864  10.300 -22.078  1.00  0.64           N  
ATOM    391  CA  GLY A  26      11.514  10.047 -22.544  1.00  0.64           C  
ATOM    392  C   GLY A  26      11.548   9.251 -23.811  1.00  0.64           C  
ATOM    393  O   GLY A  26      10.887   8.214 -23.936  1.00  0.64           O  
ATOM    394  H   GLY A  26      13.122  11.262 -21.911  1.00  0.64           H  
ATOM    395 1HA  GLY A  26      10.941   9.516 -21.788  1.00  0.64           H  
ATOM    396 2HA  GLY A  26      11.025  11.003 -22.714  1.00  0.64           H  
ATOM    397  N   GLN A  27      12.299   9.756 -24.776  1.00  0.63           N  
ATOM    398  CA  GLN A  27      12.398   9.087 -26.043  1.00  0.63           C  
ATOM    399  C   GLN A  27      12.985   7.685 -25.869  1.00  0.63           C  
ATOM    400  O   GLN A  27      12.482   6.728 -26.455  1.00  0.63           O  
ATOM    401  CB  GLN A  27      13.244   9.915 -26.994  1.00  0.63           C  
ATOM    402  CG  GLN A  27      13.281   9.366 -28.369  1.00  0.63           C  
ATOM    403  CD  GLN A  27      14.077  10.200 -29.312  1.00  0.63           C  
ATOM    404  OE1 GLN A  27      15.270  10.463 -29.103  1.00  0.63           O  
ATOM    405  NE2 GLN A  27      13.426  10.621 -30.376  1.00  0.63           N  
ATOM    406  H   GLN A  27      12.823  10.623 -24.631  1.00  0.63           H  
ATOM    407  HA  GLN A  27      11.395   8.989 -26.462  1.00  0.63           H  
ATOM    408 1HB  GLN A  27      12.857  10.931 -27.029  1.00  0.63           H  
ATOM    409 2HB  GLN A  27      14.267   9.972 -26.609  1.00  0.63           H  
ATOM    410 1HG  GLN A  27      13.728   8.387 -28.322  1.00  0.63           H  
ATOM    411 2HG  GLN A  27      12.261   9.297 -28.755  1.00  0.63           H  
ATOM    412 1HE2 GLN A  27      13.915  11.151 -31.097  1.00  0.63           H  
ATOM    413 2HE2 GLN A  27      12.462  10.374 -30.502  1.00  0.63           H  
ATOM    414  N   ASP A  28      14.033   7.543 -25.035  1.00  0.63           N  
ATOM    415  CA  ASP A  28      14.665   6.234 -24.849  1.00  0.63           C  
ATOM    416  C   ASP A  28      13.697   5.230 -24.209  1.00  0.63           C  
ATOM    417  O   ASP A  28      13.700   4.042 -24.551  1.00  0.63           O  
ATOM    418  CB  ASP A  28      15.934   6.395 -23.998  1.00  0.63           C  
ATOM    419  CG  ASP A  28      16.912   5.191 -24.074  1.00  0.63           C  
ATOM    420  OD1 ASP A  28      17.389   4.925 -25.150  1.00  0.63           O  
ATOM    421  OD2 ASP A  28      17.213   4.590 -23.062  1.00  0.63           O  
ATOM    422  H   ASP A  28      14.431   8.353 -24.555  1.00  0.63           H  
ATOM    423  HA  ASP A  28      14.956   5.852 -25.825  1.00  0.63           H  
ATOM    424 1HB  ASP A  28      16.450   7.293 -24.316  1.00  0.63           H  
ATOM    425 2HB  ASP A  28      15.639   6.546 -22.955  1.00  0.63           H  
ATOM    426  N   ILE A  29      12.817   5.708 -23.331  1.00  0.63           N  
ATOM    427  CA  ILE A  29      11.817   4.845 -22.720  1.00  0.63           C  
ATOM    428  C   ILE A  29      10.867   4.343 -23.789  1.00  0.63           C  
ATOM    429  O   ILE A  29      10.637   3.138 -23.902  1.00  0.63           O  
ATOM    430  CB  ILE A  29      11.053   5.605 -21.623  1.00  0.63           C  
ATOM    431  CG1 ILE A  29      11.972   5.883 -20.483  1.00  0.63           C  
ATOM    432  CG2 ILE A  29       9.835   4.819 -21.142  1.00  0.63           C  
ATOM    433  CD1 ILE A  29      11.449   6.851 -19.587  1.00  0.63           C  
ATOM    434  H   ILE A  29      12.867   6.690 -23.058  1.00  0.63           H  
ATOM    435  HA  ILE A  29      12.314   3.987 -22.272  1.00  0.63           H  
ATOM    436  HB  ILE A  29      10.726   6.562 -22.022  1.00  0.63           H  
ATOM    437 1HG1 ILE A  29      12.129   4.955 -19.936  1.00  0.63           H  
ATOM    438 2HG1 ILE A  29      12.913   6.231 -20.846  1.00  0.63           H  
ATOM    439 1HG2 ILE A  29       9.315   5.391 -20.376  1.00  0.63           H  
ATOM    440 2HG2 ILE A  29       9.164   4.638 -21.979  1.00  0.63           H  
ATOM    441 3HG2 ILE A  29      10.162   3.886 -20.730  1.00  0.63           H  
ATOM    442 1HD1 ILE A  29      12.147   7.004 -18.767  1.00  0.63           H  
ATOM    443 2HD1 ILE A  29      11.308   7.781 -20.131  1.00  0.63           H  
ATOM    444 3HD1 ILE A  29      10.499   6.510 -19.219  1.00  0.63           H  
ATOM    445  N   LEU A  30      10.369   5.260 -24.622  1.00  0.63           N  
ATOM    446  CA  LEU A  30       9.451   4.869 -25.680  1.00  0.63           C  
ATOM    447  C   LEU A  30      10.089   3.948 -26.699  1.00  0.63           C  
ATOM    448  O   LEU A  30       9.463   2.970 -27.112  1.00  0.63           O  
ATOM    449  CB  LEU A  30       8.911   6.105 -26.378  1.00  0.63           C  
ATOM    450  CG  LEU A  30       7.949   6.919 -25.569  1.00  0.63           C  
ATOM    451  CD1 LEU A  30       7.657   8.166 -26.293  1.00  0.63           C  
ATOM    452  CD2 LEU A  30       6.661   6.123 -25.346  1.00  0.63           C  
ATOM    453  H   LEU A  30      10.614   6.244 -24.492  1.00  0.63           H  
ATOM    454  HA  LEU A  30       8.617   4.349 -25.234  1.00  0.63           H  
ATOM    455 1HB  LEU A  30       9.755   6.750 -26.632  1.00  0.63           H  
ATOM    456 2HB  LEU A  30       8.422   5.808 -27.295  1.00  0.63           H  
ATOM    457  HG  LEU A  30       8.402   7.174 -24.607  1.00  0.63           H  
ATOM    458 1HD1 LEU A  30       6.971   8.732 -25.700  1.00  0.63           H  
ATOM    459 2HD1 LEU A  30       8.580   8.726 -26.441  1.00  0.63           H  
ATOM    460 3HD1 LEU A  30       7.210   7.944 -27.247  1.00  0.63           H  
ATOM    461 1HD2 LEU A  30       5.961   6.722 -24.760  1.00  0.63           H  
ATOM    462 2HD2 LEU A  30       6.211   5.879 -26.306  1.00  0.63           H  
ATOM    463 3HD2 LEU A  30       6.887   5.209 -24.812  1.00  0.63           H  
ATOM    464  N   ILE A  31      11.343   4.185 -27.055  1.00  0.64           N  
ATOM    465  CA  ILE A  31      11.993   3.311 -28.011  1.00  0.64           C  
ATOM    466  C   ILE A  31      12.104   1.907 -27.458  1.00  0.64           C  
ATOM    467  O   ILE A  31      11.772   0.940 -28.145  1.00  0.64           O  
ATOM    468  CB  ILE A  31      13.365   3.846 -28.436  1.00  0.64           C  
ATOM    469  CG1 ILE A  31      13.161   5.102 -29.241  1.00  0.64           C  
ATOM    470  CG2 ILE A  31      14.109   2.794 -29.268  1.00  0.64           C  
ATOM    471  CD1 ILE A  31      14.391   5.868 -29.484  1.00  0.64           C  
ATOM    472  H   ILE A  31      11.837   5.002 -26.686  1.00  0.64           H  
ATOM    473  HA  ILE A  31      11.369   3.269 -28.906  1.00  0.64           H  
ATOM    474  HB  ILE A  31      13.945   4.103 -27.544  1.00  0.64           H  
ATOM    475 1HG1 ILE A  31      12.755   4.809 -30.180  1.00  0.64           H  
ATOM    476 2HG1 ILE A  31      12.440   5.741 -28.739  1.00  0.64           H  
ATOM    477 1HG2 ILE A  31      15.080   3.187 -29.569  1.00  0.64           H  
ATOM    478 2HG2 ILE A  31      14.252   1.891 -28.676  1.00  0.64           H  
ATOM    479 3HG2 ILE A  31      13.525   2.553 -30.160  1.00  0.64           H  
ATOM    480 1HD1 ILE A  31      14.156   6.741 -30.092  1.00  0.64           H  
ATOM    481 2HD1 ILE A  31      14.819   6.187 -28.531  1.00  0.64           H  
ATOM    482 3HD1 ILE A  31      15.096   5.234 -30.006  1.00  0.64           H  
ATOM    483  N   ARG A  32      12.540   1.782 -26.206  1.00  0.65           N  
ATOM    484  CA  ARG A  32      12.652   0.471 -25.591  1.00  0.65           C  
ATOM    485  C   ARG A  32      11.292  -0.221 -25.512  1.00  0.65           C  
ATOM    486  O   ARG A  32      11.204  -1.433 -25.735  1.00  0.65           O  
ATOM    487  CB  ARG A  32      13.260   0.614 -24.216  1.00  0.65           C  
ATOM    488  CG  ARG A  32      14.717   0.981 -24.233  1.00  0.65           C  
ATOM    489  CD  ARG A  32      15.185   1.220 -22.897  1.00  0.65           C  
ATOM    490  NE  ARG A  32      16.509   1.793 -22.880  1.00  0.65           N  
ATOM    491  CZ  ARG A  32      17.667   1.154 -22.848  1.00  0.65           C  
ATOM    492  NH1 ARG A  32      17.744  -0.163 -22.805  1.00  0.65           N  
ATOM    493  NH2 ARG A  32      18.736   1.910 -22.856  1.00  0.65           N  
ATOM    494  H   ARG A  32      12.810   2.608 -25.669  1.00  0.65           H  
ATOM    495  HA  ARG A  32      13.319  -0.136 -26.201  1.00  0.65           H  
ATOM    496 1HB  ARG A  32      12.730   1.399 -23.668  1.00  0.65           H  
ATOM    497 2HB  ARG A  32      13.144  -0.313 -23.659  1.00  0.65           H  
ATOM    498 1HG  ARG A  32      15.295   0.163 -24.658  1.00  0.65           H  
ATOM    499 2HG  ARG A  32      14.875   1.882 -24.826  1.00  0.65           H  
ATOM    500 1HD  ARG A  32      14.500   1.918 -22.445  1.00  0.65           H  
ATOM    501 2HD  ARG A  32      15.198   0.295 -22.323  1.00  0.65           H  
ATOM    502  HE  ARG A  32      16.582   2.823 -22.928  1.00  0.65           H  
ATOM    503 1HH1 ARG A  32      16.903  -0.719 -22.800  1.00  0.65           H  
ATOM    504 2HH1 ARG A  32      18.648  -0.614 -22.775  1.00  0.65           H  
ATOM    505 1HH2 ARG A  32      18.581   2.937 -22.894  1.00  0.65           H  
ATOM    506 2HH2 ARG A  32      19.657   1.509 -22.830  1.00  0.65           H  
ATOM    507  N   LEU A  33      10.223   0.540 -25.237  1.00  0.67           N  
ATOM    508  CA  LEU A  33       8.880  -0.031 -25.196  1.00  0.67           C  
ATOM    509  C   LEU A  33       8.421  -0.527 -26.553  1.00  0.67           C  
ATOM    510  O   LEU A  33       7.857  -1.613 -26.666  1.00  0.67           O  
ATOM    511  CB  LEU A  33       7.882   1.020 -24.701  1.00  0.67           C  
ATOM    512  CG  LEU A  33       8.012   1.353 -23.267  1.00  0.67           C  
ATOM    513  CD1 LEU A  33       7.186   2.553 -22.924  1.00  0.67           C  
ATOM    514  CD2 LEU A  33       7.558   0.181 -22.500  1.00  0.67           C  
ATOM    515  H   LEU A  33      10.346   1.533 -25.028  1.00  0.67           H  
ATOM    516  HA  LEU A  33       8.887  -0.871 -24.505  1.00  0.67           H  
ATOM    517 1HB  LEU A  33       8.024   1.930 -25.274  1.00  0.67           H  
ATOM    518 2HB  LEU A  33       6.870   0.656 -24.881  1.00  0.67           H  
ATOM    519  HG  LEU A  33       9.041   1.566 -23.035  1.00  0.67           H  
ATOM    520 1HD1 LEU A  33       7.306   2.775 -21.888  1.00  0.67           H  
ATOM    521 2HD1 LEU A  33       7.523   3.394 -23.500  1.00  0.67           H  
ATOM    522 3HD1 LEU A  33       6.143   2.355 -23.142  1.00  0.67           H  
ATOM    523 1HD2 LEU A  33       7.658   0.398 -21.474  1.00  0.67           H  
ATOM    524 2HD2 LEU A  33       6.513  -0.026 -22.738  1.00  0.67           H  
ATOM    525 3HD2 LEU A  33       8.169  -0.684 -22.749  1.00  0.67           H  
ATOM    526  N   PHE A  34       8.709   0.237 -27.596  1.00  0.69           N  
ATOM    527  CA  PHE A  34       8.286  -0.128 -28.936  1.00  0.69           C  
ATOM    528  C   PHE A  34       9.142  -1.264 -29.482  1.00  0.69           C  
ATOM    529  O   PHE A  34       8.684  -2.094 -30.259  1.00  0.69           O  
ATOM    530  CB  PHE A  34       8.345   1.101 -29.821  1.00  0.69           C  
ATOM    531  CG  PHE A  34       7.313   2.125 -29.401  1.00  0.69           C  
ATOM    532  CD1 PHE A  34       7.565   3.485 -29.455  1.00  0.69           C  
ATOM    533  CD2 PHE A  34       6.084   1.714 -28.926  1.00  0.69           C  
ATOM    534  CE1 PHE A  34       6.597   4.381 -29.041  1.00  0.69           C  
ATOM    535  CE2 PHE A  34       5.125   2.620 -28.516  1.00  0.69           C  
ATOM    536  CZ  PHE A  34       5.389   3.956 -28.578  1.00  0.69           C  
ATOM    537  H   PHE A  34       9.184   1.128 -27.447  1.00  0.69           H  
ATOM    538  HA  PHE A  34       7.252  -0.473 -28.891  1.00  0.69           H  
ATOM    539 1HB  PHE A  34       9.337   1.557 -29.750  1.00  0.69           H  
ATOM    540 2HB  PHE A  34       8.167   0.824 -30.848  1.00  0.69           H  
ATOM    541  HD1 PHE A  34       8.533   3.839 -29.817  1.00  0.69           H  
ATOM    542  HD2 PHE A  34       5.882   0.653 -28.881  1.00  0.69           H  
ATOM    543  HE1 PHE A  34       6.790   5.417 -29.075  1.00  0.69           H  
ATOM    544  HE2 PHE A  34       4.164   2.270 -28.144  1.00  0.69           H  
ATOM    545  HZ  PHE A  34       4.646   4.679 -28.255  1.00  0.69           H  
ATOM    546  N   LYS A  35      10.389  -1.328 -29.044  1.00  0.71           N  
ATOM    547  CA  LYS A  35      11.289  -2.381 -29.474  1.00  0.71           C  
ATOM    548  C   LYS A  35      10.928  -3.699 -28.781  1.00  0.71           C  
ATOM    549  O   LYS A  35      10.848  -4.750 -29.422  1.00  0.71           O  
ATOM    550  CB  LYS A  35      12.726  -1.969 -29.155  1.00  0.71           C  
ATOM    551  CG  LYS A  35      13.805  -2.913 -29.610  1.00  0.71           C  
ATOM    552  CD  LYS A  35      15.168  -2.304 -29.315  1.00  0.71           C  
ATOM    553  CE  LYS A  35      16.303  -3.189 -29.776  1.00  0.71           C  
ATOM    554  NZ  LYS A  35      17.614  -2.575 -29.468  1.00  0.71           N  
ATOM    555  H   LYS A  35      10.745  -0.601 -28.429  1.00  0.71           H  
ATOM    556  HA  LYS A  35      11.182  -2.517 -30.548  1.00  0.71           H  
ATOM    557 1HB  LYS A  35      12.929  -0.993 -29.602  1.00  0.71           H  
ATOM    558 2HB  LYS A  35      12.829  -1.850 -28.077  1.00  0.71           H  
ATOM    559 1HG  LYS A  35      13.704  -3.861 -29.079  1.00  0.71           H  
ATOM    560 2HG  LYS A  35      13.709  -3.095 -30.679  1.00  0.71           H  
ATOM    561 1HD  LYS A  35      15.256  -1.337 -29.825  1.00  0.71           H  
ATOM    562 2HD  LYS A  35      15.262  -2.134 -28.243  1.00  0.71           H  
ATOM    563 1HE  LYS A  35      16.239  -4.158 -29.284  1.00  0.71           H  
ATOM    564 2HE  LYS A  35      16.228  -3.332 -30.853  1.00  0.71           H  
ATOM    565 1HZ  LYS A  35      18.360  -3.165 -29.793  1.00  0.71           H  
ATOM    566 2HZ  LYS A  35      17.674  -1.659 -29.936  1.00  0.71           H  
ATOM    567 3HZ  LYS A  35      17.702  -2.439 -28.476  1.00  0.71           H  
ATOM    568  N   SER A  36      10.698  -3.636 -27.463  1.00  0.73           N  
ATOM    569  CA  SER A  36      10.369  -4.807 -26.657  1.00  0.73           C  
ATOM    570  C   SER A  36       8.938  -5.291 -26.882  1.00  0.73           C  
ATOM    571  O   SER A  36       8.680  -6.498 -26.906  1.00  0.73           O  
ATOM    572  CB  SER A  36      10.533  -4.476 -25.189  1.00  0.73           C  
ATOM    573  OG  SER A  36      11.864  -4.166 -24.889  1.00  0.73           O  
ATOM    574  H   SER A  36      10.785  -2.743 -26.982  1.00  0.73           H  
ATOM    575  HA  SER A  36      11.053  -5.611 -26.924  1.00  0.73           H  
ATOM    576 1HB  SER A  36       9.893  -3.628 -24.935  1.00  0.73           H  
ATOM    577 2HB  SER A  36      10.205  -5.322 -24.588  1.00  0.73           H  
ATOM    578  HG  SER A  36      11.994  -3.265 -25.251  1.00  0.73           H  
ATOM    579  N   HIS A  37       8.005  -4.353 -27.045  1.00  0.74           N  
ATOM    580  CA  HIS A  37       6.594  -4.662 -27.199  1.00  0.74           C  
ATOM    581  C   HIS A  37       5.959  -3.882 -28.368  1.00  0.74           C  
ATOM    582  O   HIS A  37       5.091  -3.043 -28.113  1.00  0.74           O  
ATOM    583  CB  HIS A  37       5.839  -4.270 -25.915  1.00  0.74           C  
ATOM    584  CG  HIS A  37       6.364  -4.862 -24.649  1.00  0.74           C  
ATOM    585  ND1 HIS A  37       6.175  -6.179 -24.300  1.00  0.74           N  
ATOM    586  CD2 HIS A  37       7.069  -4.298 -23.641  1.00  0.74           C  
ATOM    587  CE1 HIS A  37       6.747  -6.402 -23.128  1.00  0.74           C  
ATOM    588  NE2 HIS A  37       7.299  -5.276 -22.710  1.00  0.74           N  
ATOM    589  H   HIS A  37       8.262  -3.369 -27.025  1.00  0.74           H  
ATOM    590  HA  HIS A  37       6.463  -5.728 -27.377  1.00  0.74           H  
ATOM    591 1HB  HIS A  37       5.859  -3.181 -25.808  1.00  0.74           H  
ATOM    592 2HB  HIS A  37       4.792  -4.562 -26.010  1.00  0.74           H  
ATOM    593  HD1 HIS A  37       5.684  -6.871 -24.830  1.00  0.74           H  
ATOM    594  HD2 HIS A  37       7.445  -3.286 -23.478  1.00  0.74           H  
ATOM    595  HE1 HIS A  37       6.709  -7.391 -22.673  1.00  0.74           H  
ATOM    596  N   PRO A  38       6.288  -4.172 -29.651  1.00  0.76           N  
ATOM    597  CA  PRO A  38       5.890  -3.432 -30.858  1.00  0.76           C  
ATOM    598  C   PRO A  38       4.394  -3.210 -30.988  1.00  0.76           C  
ATOM    599  O   PRO A  38       3.953  -2.250 -31.611  1.00  0.76           O  
ATOM    600  CB  PRO A  38       6.367  -4.347 -31.986  1.00  0.76           C  
ATOM    601  CG  PRO A  38       7.517  -5.114 -31.395  1.00  0.76           C  
ATOM    602  CD  PRO A  38       7.130  -5.357 -29.954  1.00  0.76           C  
ATOM    603  HA  PRO A  38       6.412  -2.466 -30.885  1.00  0.76           H  
ATOM    604 1HB  PRO A  38       5.542  -4.993 -32.319  1.00  0.76           H  
ATOM    605 2HB  PRO A  38       6.667  -3.739 -32.851  1.00  0.76           H  
ATOM    606 1HG  PRO A  38       7.692  -6.044 -31.950  1.00  0.76           H  
ATOM    607 2HG  PRO A  38       8.448  -4.520 -31.467  1.00  0.76           H  
ATOM    608 1HD  PRO A  38       6.564  -6.289 -29.835  1.00  0.76           H  
ATOM    609 2HD  PRO A  38       8.053  -5.360 -29.401  1.00  0.76           H  
ATOM    610  N   GLU A  39       3.597  -4.074 -30.372  1.00  0.77           N  
ATOM    611  CA  GLU A  39       2.146  -3.940 -30.433  1.00  0.77           C  
ATOM    612  C   GLU A  39       1.686  -2.607 -29.828  1.00  0.77           C  
ATOM    613  O   GLU A  39       0.633  -2.077 -30.190  1.00  0.77           O  
ATOM    614  CB  GLU A  39       1.497  -5.113 -29.683  1.00  0.77           C  
ATOM    615  CG  GLU A  39       1.761  -5.136 -28.165  1.00  0.77           C  
ATOM    616  CD  GLU A  39       1.169  -6.354 -27.483  1.00  0.77           C  
ATOM    617  OE1 GLU A  39       0.503  -7.115 -28.145  1.00  0.77           O  
ATOM    618  OE2 GLU A  39       1.383  -6.522 -26.302  1.00  0.77           O  
ATOM    619  H   GLU A  39       3.989  -4.847 -29.863  1.00  0.77           H  
ATOM    620  HA  GLU A  39       1.832  -3.970 -31.474  1.00  0.77           H  
ATOM    621 1HB  GLU A  39       0.418  -5.086 -29.835  1.00  0.77           H  
ATOM    622 2HB  GLU A  39       1.862  -6.052 -30.099  1.00  0.77           H  
ATOM    623 1HG  GLU A  39       2.839  -5.114 -27.990  1.00  0.77           H  
ATOM    624 2HG  GLU A  39       1.330  -4.243 -27.716  1.00  0.77           H  
ATOM    625  N   THR A  40       2.509  -2.020 -28.959  1.00  0.78           N  
ATOM    626  CA  THR A  40       2.160  -0.775 -28.309  1.00  0.78           C  
ATOM    627  C   THR A  40       2.242   0.406 -29.277  1.00  0.78           C  
ATOM    628  O   THR A  40       1.644   1.449 -29.032  1.00  0.78           O  
ATOM    629  CB  THR A  40       3.043  -0.559 -27.071  1.00  0.78           C  
ATOM    630  OG1 THR A  40       4.409  -0.523 -27.449  1.00  0.78           O  
ATOM    631  CG2 THR A  40       2.848  -1.714 -26.093  1.00  0.78           C  
ATOM    632  H   THR A  40       3.394  -2.467 -28.719  1.00  0.78           H  
ATOM    633  HA  THR A  40       1.129  -0.851 -27.965  1.00  0.78           H  
ATOM    634  HB  THR A  40       2.779   0.381 -26.603  1.00  0.78           H  
ATOM    635  HG1 THR A  40       4.717  -1.441 -27.631  1.00  0.78           H  
ATOM    636 1HG2 THR A  40       3.486  -1.572 -25.229  1.00  0.78           H  
ATOM    637 2HG2 THR A  40       1.806  -1.762 -25.779  1.00  0.78           H  
ATOM    638 3HG2 THR A  40       3.118  -2.647 -26.580  1.00  0.78           H  
ATOM    639  N   LEU A  41       2.893   0.223 -30.428  1.00  0.79           N  
ATOM    640  CA  LEU A  41       2.962   1.260 -31.451  1.00  0.79           C  
ATOM    641  C   LEU A  41       1.579   1.595 -31.972  1.00  0.79           C  
ATOM    642  O   LEU A  41       1.323   2.726 -32.377  1.00  0.79           O  
ATOM    643  CB  LEU A  41       3.875   0.831 -32.617  1.00  0.79           C  
ATOM    644  CG  LEU A  41       5.370   0.858 -32.361  1.00  0.79           C  
ATOM    645  CD1 LEU A  41       6.119   0.146 -33.473  1.00  0.79           C  
ATOM    646  CD2 LEU A  41       5.795   2.341 -32.369  1.00  0.79           C  
ATOM    647  H   LEU A  41       3.340  -0.670 -30.622  1.00  0.79           H  
ATOM    648  HA  LEU A  41       3.383   2.161 -31.004  1.00  0.79           H  
ATOM    649 1HB  LEU A  41       3.604  -0.178 -32.910  1.00  0.79           H  
ATOM    650 2HB  LEU A  41       3.687   1.480 -33.457  1.00  0.79           H  
ATOM    651  HG  LEU A  41       5.600   0.377 -31.413  1.00  0.79           H  
ATOM    652 1HD1 LEU A  41       7.192   0.202 -33.289  1.00  0.79           H  
ATOM    653 2HD1 LEU A  41       5.808  -0.900 -33.499  1.00  0.79           H  
ATOM    654 3HD1 LEU A  41       5.894   0.625 -34.430  1.00  0.79           H  
ATOM    655 1HD2 LEU A  41       6.858   2.423 -32.206  1.00  0.79           H  
ATOM    656 2HD2 LEU A  41       5.552   2.780 -33.339  1.00  0.79           H  
ATOM    657 3HD2 LEU A  41       5.263   2.882 -31.591  1.00  0.79           H  
ATOM    658  N   GLU A  42       0.652   0.637 -31.910  1.00  0.81           N  
ATOM    659  CA  GLU A  42      -0.675   0.857 -32.457  1.00  0.81           C  
ATOM    660  C   GLU A  42      -1.549   1.685 -31.515  1.00  0.81           C  
ATOM    661  O   GLU A  42      -2.671   2.050 -31.865  1.00  0.81           O  
ATOM    662  CB  GLU A  42      -1.346  -0.482 -32.783  1.00  0.81           C  
ATOM    663  CG  GLU A  42      -0.660  -1.263 -33.913  1.00  0.81           C  
ATOM    664  CD  GLU A  42      -1.355  -2.569 -34.278  1.00  0.81           C  
ATOM    665  OE1 GLU A  42      -2.357  -2.889 -33.681  1.00  0.81           O  
ATOM    666  OE2 GLU A  42      -0.875  -3.239 -35.166  1.00  0.81           O  
ATOM    667  H   GLU A  42       0.860  -0.271 -31.487  1.00  0.81           H  
ATOM    668  HA  GLU A  42      -0.568   1.415 -33.389  1.00  0.81           H  
ATOM    669 1HB  GLU A  42      -1.343  -1.111 -31.890  1.00  0.81           H  
ATOM    670 2HB  GLU A  42      -2.384  -0.313 -33.064  1.00  0.81           H  
ATOM    671 1HG  GLU A  42      -0.613  -0.627 -34.797  1.00  0.81           H  
ATOM    672 2HG  GLU A  42       0.365  -1.479 -33.602  1.00  0.81           H  
ATOM    673  N   LYS A  43      -1.035   1.999 -30.320  1.00  0.82           N  
ATOM    674  CA  LYS A  43      -1.766   2.827 -29.375  1.00  0.82           C  
ATOM    675  C   LYS A  43      -1.450   4.304 -29.602  1.00  0.82           C  
ATOM    676  O   LYS A  43      -2.102   5.183 -29.037  1.00  0.82           O  
ATOM    677  CB  LYS A  43      -1.444   2.429 -27.939  1.00  0.82           C  
ATOM    678  CG  LYS A  43      -1.848   1.005 -27.580  1.00  0.82           C  
ATOM    679  CD  LYS A  43      -3.381   0.831 -27.658  1.00  0.82           C  
ATOM    680  CE  LYS A  43      -3.810  -0.576 -27.270  1.00  0.82           C  
ATOM    681  NZ  LYS A  43      -5.292  -0.763 -27.389  1.00  0.82           N  
ATOM    682  H   LYS A  43      -0.105   1.682 -30.054  1.00  0.82           H  
ATOM    683  HA  LYS A  43      -2.835   2.685 -29.539  1.00  0.82           H  
ATOM    684 1HB  LYS A  43      -0.373   2.520 -27.773  1.00  0.82           H  
ATOM    685 2HB  LYS A  43      -1.937   3.112 -27.261  1.00  0.82           H  
ATOM    686 1HG  LYS A  43      -1.372   0.309 -28.275  1.00  0.82           H  
ATOM    687 2HG  LYS A  43      -1.503   0.773 -26.567  1.00  0.82           H  
ATOM    688 1HD  LYS A  43      -3.884   1.555 -27.000  1.00  0.82           H  
ATOM    689 2HD  LYS A  43      -3.711   1.019 -28.677  1.00  0.82           H  
ATOM    690 1HE  LYS A  43      -3.312  -1.287 -27.931  1.00  0.82           H  
ATOM    691 2HE  LYS A  43      -3.509  -0.775 -26.246  1.00  0.82           H  
ATOM    692 1HZ  LYS A  43      -5.536  -1.707 -27.137  1.00  0.82           H  
ATOM    693 2HZ  LYS A  43      -5.780  -0.102 -26.741  1.00  0.82           H  
ATOM    694 3HZ  LYS A  43      -5.575  -0.585 -28.336  1.00  0.82           H  
ATOM    695  N   PHE A  44      -0.446   4.579 -30.432  1.00  0.83           N  
ATOM    696  CA  PHE A  44      -0.036   5.942 -30.701  1.00  0.83           C  
ATOM    697  C   PHE A  44      -0.067   6.136 -32.208  1.00  0.83           C  
ATOM    698  O   PHE A  44       0.923   5.903 -32.896  1.00  0.83           O  
ATOM    699  CB  PHE A  44       1.362   6.163 -30.147  1.00  0.83           C  
ATOM    700  CG  PHE A  44       1.465   5.940 -28.688  1.00  0.83           C  
ATOM    701  CD1 PHE A  44       1.764   4.679 -28.208  1.00  0.83           C  
ATOM    702  CD2 PHE A  44       1.267   6.965 -27.792  1.00  0.83           C  
ATOM    703  CE1 PHE A  44       1.860   4.442 -26.862  1.00  0.83           C  
ATOM    704  CE2 PHE A  44       1.362   6.738 -26.439  1.00  0.83           C  
ATOM    705  CZ  PHE A  44       1.658   5.474 -25.974  1.00  0.83           C  
ATOM    706  H   PHE A  44       0.051   3.828 -30.913  1.00  0.83           H  
ATOM    707  HA  PHE A  44      -0.732   6.638 -30.236  1.00  0.83           H  
ATOM    708 1HB  PHE A  44       2.041   5.471 -30.632  1.00  0.83           H  
ATOM    709 2HB  PHE A  44       1.686   7.179 -30.356  1.00  0.83           H  
ATOM    710  HD1 PHE A  44       1.923   3.868 -28.919  1.00  0.83           H  
ATOM    711  HD2 PHE A  44       1.032   7.961 -28.165  1.00  0.83           H  
ATOM    712  HE1 PHE A  44       2.096   3.439 -26.502  1.00  0.83           H  
ATOM    713  HE2 PHE A  44       1.203   7.553 -25.736  1.00  0.83           H  
ATOM    714  HZ  PHE A  44       1.731   5.300 -24.910  1.00  0.83           H  
ATOM    715  N   ASP A  45      -1.197   6.586 -32.744  1.00  0.83           N  
ATOM    716  CA  ASP A  45      -1.360   6.545 -34.200  1.00  0.83           C  
ATOM    717  C   ASP A  45      -0.310   7.365 -34.952  1.00  0.83           C  
ATOM    718  O   ASP A  45       0.181   6.944 -36.000  1.00  0.83           O  
ATOM    719  CB  ASP A  45      -2.764   7.064 -34.574  1.00  0.83           C  
ATOM    720  CG  ASP A  45      -3.198   6.744 -36.027  1.00  0.83           C  
ATOM    721  OD1 ASP A  45      -3.394   5.575 -36.325  1.00  0.83           O  
ATOM    722  OD2 ASP A  45      -3.328   7.645 -36.817  1.00  0.83           O  
ATOM    723  H   ASP A  45      -1.972   6.835 -32.145  1.00  0.83           H  
ATOM    724  HA  ASP A  45      -1.277   5.509 -34.518  1.00  0.83           H  
ATOM    725 1HB  ASP A  45      -3.498   6.631 -33.893  1.00  0.83           H  
ATOM    726 2HB  ASP A  45      -2.795   8.146 -34.441  1.00  0.83           H  
ATOM    727  N   ARG A  46       0.143   8.463 -34.368  1.00  0.83           N  
ATOM    728  CA  ARG A  46       1.111   9.330 -35.029  1.00  0.83           C  
ATOM    729  C   ARG A  46       2.474   8.663 -35.268  1.00  0.83           C  
ATOM    730  O   ARG A  46       3.249   9.120 -36.109  1.00  0.83           O  
ATOM    731  CB  ARG A  46       1.313  10.597 -34.212  1.00  0.83           C  
ATOM    732  CG  ARG A  46       0.110  11.547 -34.186  1.00  0.83           C  
ATOM    733  CD  ARG A  46       0.347  12.735 -33.299  1.00  0.83           C  
ATOM    734  NE  ARG A  46       1.387  13.623 -33.809  1.00  0.83           N  
ATOM    735  CZ  ARG A  46       1.188  14.648 -34.665  1.00  0.83           C  
ATOM    736  NH1 ARG A  46      -0.024  14.929 -35.111  1.00  0.83           N  
ATOM    737  NH2 ARG A  46       2.227  15.370 -35.046  1.00  0.83           N  
ATOM    738  H   ARG A  46      -0.238   8.732 -33.474  1.00  0.83           H  
ATOM    739  HA  ARG A  46       0.700   9.613 -35.997  1.00  0.83           H  
ATOM    740 1HB  ARG A  46       1.559  10.332 -33.182  1.00  0.83           H  
ATOM    741 2HB  ARG A  46       2.162  11.149 -34.612  1.00  0.83           H  
ATOM    742 1HG  ARG A  46      -0.084  11.909 -35.197  1.00  0.83           H  
ATOM    743 2HG  ARG A  46      -0.765  11.011 -33.819  1.00  0.83           H  
ATOM    744 1HD  ARG A  46      -0.573  13.307 -33.205  1.00  0.83           H  
ATOM    745 2HD  ARG A  46       0.660  12.385 -32.314  1.00  0.83           H  
ATOM    746  HE  ARG A  46       2.356  13.452 -33.516  1.00  0.83           H  
ATOM    747 1HH1 ARG A  46      -0.812  14.373 -34.813  1.00  0.83           H  
ATOM    748 2HH1 ARG A  46      -0.160  15.699 -35.749  1.00  0.83           H  
ATOM    749 1HH2 ARG A  46       3.168  15.125 -34.672  1.00  0.83           H  
ATOM    750 2HH2 ARG A  46       2.112  16.136 -35.682  1.00  0.83           H  
ATOM    751  N   VAL A  47       2.784   7.605 -34.512  1.00  0.82           N  
ATOM    752  CA  VAL A  47       4.080   6.952 -34.617  1.00  0.82           C  
ATOM    753  C   VAL A  47       3.974   5.469 -34.981  1.00  0.82           C  
ATOM    754  O   VAL A  47       4.967   4.740 -34.936  1.00  0.82           O  
ATOM    755  CB  VAL A  47       4.843   7.133 -33.294  1.00  0.82           C  
ATOM    756  CG1 VAL A  47       5.120   8.627 -33.061  1.00  0.82           C  
ATOM    757  CG2 VAL A  47       4.038   6.583 -32.194  1.00  0.82           C  
ATOM    758  H   VAL A  47       2.098   7.218 -33.863  1.00  0.82           H  
ATOM    759  HA  VAL A  47       4.648   7.454 -35.399  1.00  0.82           H  
ATOM    760  HB  VAL A  47       5.766   6.605 -33.338  1.00  0.82           H  
ATOM    761 1HG1 VAL A  47       5.647   8.771 -32.140  1.00  0.82           H  
ATOM    762 2HG1 VAL A  47       5.718   9.017 -33.885  1.00  0.82           H  
ATOM    763 3HG1 VAL A  47       4.181   9.172 -33.009  1.00  0.82           H  
ATOM    764 1HG2 VAL A  47       4.554   6.698 -31.247  1.00  0.82           H  
ATOM    765 2HG2 VAL A  47       3.104   7.128 -32.171  1.00  0.82           H  
ATOM    766 3HG2 VAL A  47       3.839   5.522 -32.374  1.00  0.82           H  
ATOM    767  N   LYS A  48       2.782   5.022 -35.397  1.00  0.81           N  
ATOM    768  CA  LYS A  48       2.555   3.603 -35.719  1.00  0.81           C  
ATOM    769  C   LYS A  48       3.392   3.119 -36.907  1.00  0.81           C  
ATOM    770  O   LYS A  48       3.558   1.918 -37.134  1.00  0.81           O  
ATOM    771  CB  LYS A  48       1.079   3.336 -35.999  1.00  0.81           C  
ATOM    772  CG  LYS A  48       0.551   3.920 -37.301  1.00  0.81           C  
ATOM    773  CD  LYS A  48      -0.939   3.698 -37.410  1.00  0.81           C  
ATOM    774  CE  LYS A  48      -1.506   4.290 -38.686  1.00  0.81           C  
ATOM    775  NZ  LYS A  48      -2.988   4.223 -38.703  1.00  0.81           N  
ATOM    776  H   LYS A  48       1.994   5.672 -35.469  1.00  0.81           H  
ATOM    777  HA  LYS A  48       2.840   3.019 -34.849  1.00  0.81           H  
ATOM    778 1HB  LYS A  48       0.899   2.264 -36.009  1.00  0.81           H  
ATOM    779 2HB  LYS A  48       0.484   3.757 -35.181  1.00  0.81           H  
ATOM    780 1HG  LYS A  48       0.763   4.984 -37.346  1.00  0.81           H  
ATOM    781 2HG  LYS A  48       1.040   3.436 -38.146  1.00  0.81           H  
ATOM    782 1HD  LYS A  48      -1.151   2.631 -37.391  1.00  0.81           H  
ATOM    783 2HD  LYS A  48      -1.428   4.163 -36.561  1.00  0.81           H  
ATOM    784 1HE  LYS A  48      -1.200   5.333 -38.759  1.00  0.81           H  
ATOM    785 2HE  LYS A  48      -1.118   3.743 -39.540  1.00  0.81           H  
ATOM    786 1HZ  LYS A  48      -3.345   4.637 -39.544  1.00  0.81           H  
ATOM    787 2HZ  LYS A  48      -3.299   3.275 -38.630  1.00  0.81           H  
ATOM    788 3HZ  LYS A  48      -3.311   4.762 -37.885  1.00  0.81           H  
ATOM    789  N   HIS A  49       3.899   4.067 -37.689  1.00  0.79           N  
ATOM    790  CA  HIS A  49       4.691   3.773 -38.868  1.00  0.79           C  
ATOM    791  C   HIS A  49       6.194   3.781 -38.593  1.00  0.79           C  
ATOM    792  O   HIS A  49       6.985   3.603 -39.516  1.00  0.79           O  
ATOM    793  CB  HIS A  49       4.398   4.800 -39.963  1.00  0.79           C  
ATOM    794  CG  HIS A  49       2.992   4.769 -40.486  1.00  0.79           C  
ATOM    795  ND1 HIS A  49       2.502   3.730 -41.250  1.00  0.79           N  
ATOM    796  CD2 HIS A  49       1.977   5.658 -40.365  1.00  0.79           C  
ATOM    797  CE1 HIS A  49       1.248   3.983 -41.580  1.00  0.79           C  
ATOM    798  NE2 HIS A  49       0.908   5.150 -41.062  1.00  0.79           N  
ATOM    799  H   HIS A  49       3.723   5.031 -37.447  1.00  0.79           H  
ATOM    800  HA  HIS A  49       4.428   2.785 -39.244  1.00  0.79           H  
ATOM    801 1HB  HIS A  49       4.594   5.802 -39.575  1.00  0.79           H  
ATOM    802 2HB  HIS A  49       5.076   4.638 -40.800  1.00  0.79           H  
ATOM    803  HD1 HIS A  49       3.005   2.911 -41.530  1.00  0.79           H  
ATOM    804  HD2 HIS A  49       1.894   6.622 -39.859  1.00  0.79           H  
ATOM    805  HE1 HIS A  49       0.682   3.278 -42.188  1.00  0.79           H  
ATOM    806  N   LEU A  50       6.600   3.979 -37.339  1.00  0.77           N  
ATOM    807  CA  LEU A  50       8.027   3.987 -37.035  1.00  0.77           C  
ATOM    808  C   LEU A  50       8.425   2.578 -36.621  1.00  0.77           C  
ATOM    809  O   LEU A  50       7.865   2.023 -35.679  1.00  0.77           O  
ATOM    810  CB  LEU A  50       8.323   4.976 -35.915  1.00  0.77           C  
ATOM    811  CG  LEU A  50       7.788   6.378 -36.151  1.00  0.77           C  
ATOM    812  CD1 LEU A  50       8.135   7.232 -34.991  1.00  0.77           C  
ATOM    813  CD2 LEU A  50       8.348   6.948 -37.419  1.00  0.77           C  
ATOM    814  H   LEU A  50       5.928   4.130 -36.585  1.00  0.77           H  
ATOM    815  HA  LEU A  50       8.592   4.265 -37.924  1.00  0.77           H  
ATOM    816 1HB  LEU A  50       7.887   4.599 -34.987  1.00  0.77           H  
ATOM    817 2HB  LEU A  50       9.405   5.047 -35.793  1.00  0.77           H  
ATOM    818  HG  LEU A  50       6.706   6.326 -36.223  1.00  0.77           H  
ATOM    819 1HD1 LEU A  50       7.729   8.227 -35.137  1.00  0.77           H  
ATOM    820 2HD1 LEU A  50       7.744   6.810 -34.097  1.00  0.77           H  
ATOM    821 3HD1 LEU A  50       9.192   7.291 -34.920  1.00  0.77           H  
ATOM    822 1HD2 LEU A  50       7.943   7.949 -37.573  1.00  0.77           H  
ATOM    823 2HD2 LEU A  50       9.426   7.010 -37.334  1.00  0.77           H  
ATOM    824 3HD2 LEU A  50       8.080   6.310 -38.263  1.00  0.77           H  
ATOM    825  N   LYS A  51       9.350   1.967 -37.359  1.00  0.75           N  
ATOM    826  CA  LYS A  51       9.706   0.582 -37.080  1.00  0.75           C  
ATOM    827  C   LYS A  51      11.127   0.416 -36.553  1.00  0.75           C  
ATOM    828  O   LYS A  51      11.381  -0.462 -35.725  1.00  0.75           O  
ATOM    829  CB  LYS A  51       9.510  -0.243 -38.351  1.00  0.75           C  
ATOM    830  CG  LYS A  51       8.066  -0.200 -38.901  1.00  0.75           C  
ATOM    831  CD  LYS A  51       7.041  -0.814 -37.934  1.00  0.75           C  
ATOM    832  CE  LYS A  51       5.625  -0.754 -38.526  1.00  0.75           C  
ATOM    833  NZ  LYS A  51       4.598  -1.351 -37.617  1.00  0.75           N  
ATOM    834  H   LYS A  51       9.817   2.452 -38.128  1.00  0.75           H  
ATOM    835  HA  LYS A  51       9.030   0.199 -36.316  1.00  0.75           H  
ATOM    836 1HB  LYS A  51      10.178   0.137 -39.130  1.00  0.75           H  
ATOM    837 2HB  LYS A  51       9.781  -1.280 -38.161  1.00  0.75           H  
ATOM    838 1HG  LYS A  51       7.785   0.841 -39.093  1.00  0.75           H  
ATOM    839 2HG  LYS A  51       8.027  -0.741 -39.844  1.00  0.75           H  
ATOM    840 1HD  LYS A  51       7.301  -1.853 -37.733  1.00  0.75           H  
ATOM    841 2HD  LYS A  51       7.050  -0.265 -36.989  1.00  0.75           H  
ATOM    842 1HE  LYS A  51       5.368   0.294 -38.701  1.00  0.75           H  
ATOM    843 2HE  LYS A  51       5.609  -1.286 -39.475  1.00  0.75           H  
ATOM    844 1HZ  LYS A  51       3.686  -1.273 -38.045  1.00  0.75           H  
ATOM    845 2HZ  LYS A  51       4.812  -2.320 -37.452  1.00  0.75           H  
ATOM    846 3HZ  LYS A  51       4.597  -0.851 -36.734  1.00  0.75           H  
ATOM    847  N   THR A  52      12.056   1.250 -37.023  1.00  0.73           N  
ATOM    848  CA  THR A  52      13.446   1.097 -36.598  1.00  0.73           C  
ATOM    849  C   THR A  52      13.794   2.096 -35.519  1.00  0.73           C  
ATOM    850  O   THR A  52      13.123   3.119 -35.375  1.00  0.73           O  
ATOM    851  CB  THR A  52      14.415   1.298 -37.774  1.00  0.73           C  
ATOM    852  OG1 THR A  52      14.324   2.660 -38.251  1.00  0.73           O  
ATOM    853  CG2 THR A  52      14.042   0.363 -38.904  1.00  0.73           C  
ATOM    854  H   THR A  52      11.800   1.967 -37.709  1.00  0.73           H  
ATOM    855  HA  THR A  52      13.584   0.094 -36.194  1.00  0.73           H  
ATOM    856  HB  THR A  52      15.432   1.098 -37.448  1.00  0.73           H  
ATOM    857  HG1 THR A  52      13.462   2.775 -38.707  1.00  0.73           H  
ATOM    858 1HG2 THR A  52      14.725   0.509 -39.739  1.00  0.73           H  
ATOM    859 2HG2 THR A  52      14.102  -0.669 -38.558  1.00  0.73           H  
ATOM    860 3HG2 THR A  52      13.020   0.580 -39.228  1.00  0.73           H  
ATOM    861  N   GLU A  53      14.902   1.859 -34.817  1.00  0.71           N  
ATOM    862  CA  GLU A  53      15.300   2.822 -33.804  1.00  0.71           C  
ATOM    863  C   GLU A  53      15.615   4.167 -34.429  1.00  0.71           C  
ATOM    864  O   GLU A  53      15.290   5.199 -33.860  1.00  0.71           O  
ATOM    865  CB  GLU A  53      16.548   2.375 -33.044  1.00  0.71           C  
ATOM    866  CG  GLU A  53      16.416   1.186 -32.113  1.00  0.71           C  
ATOM    867  CD  GLU A  53      17.734   0.930 -31.385  1.00  0.71           C  
ATOM    868  OE1 GLU A  53      18.680   1.638 -31.669  1.00  0.71           O  
ATOM    869  OE2 GLU A  53      17.808   0.026 -30.574  1.00  0.71           O  
ATOM    870  H   GLU A  53      15.434   1.014 -34.965  1.00  0.71           H  
ATOM    871  HA  GLU A  53      14.477   2.949 -33.100  1.00  0.71           H  
ATOM    872 1HB  GLU A  53      17.333   2.139 -33.760  1.00  0.71           H  
ATOM    873 2HB  GLU A  53      16.903   3.204 -32.454  1.00  0.71           H  
ATOM    874 1HG  GLU A  53      15.630   1.376 -31.387  1.00  0.71           H  
ATOM    875 2HG  GLU A  53      16.139   0.305 -32.691  1.00  0.71           H  
ATOM    876  N   ALA A  54      16.244   4.166 -35.607  1.00  0.69           N  
ATOM    877  CA  ALA A  54      16.604   5.424 -36.251  1.00  0.69           C  
ATOM    878  C   ALA A  54      15.369   6.250 -36.581  1.00  0.69           C  
ATOM    879  O   ALA A  54      15.335   7.465 -36.353  1.00  0.69           O  
ATOM    880  CB  ALA A  54      17.386   5.147 -37.518  1.00  0.69           C  
ATOM    881  H   ALA A  54      16.477   3.288 -36.045  1.00  0.69           H  
ATOM    882  HA  ALA A  54      17.223   5.996 -35.560  1.00  0.69           H  
ATOM    883 1HB  ALA A  54      17.670   6.089 -37.983  1.00  0.69           H  
ATOM    884 2HB  ALA A  54      18.281   4.575 -37.276  1.00  0.69           H  
ATOM    885 3HB  ALA A  54      16.762   4.574 -38.206  1.00  0.69           H  
ATOM    886  N   GLU A  55      14.320   5.583 -37.068  1.00  0.67           N  
ATOM    887  CA  GLU A  55      13.095   6.303 -37.392  1.00  0.67           C  
ATOM    888  C   GLU A  55      12.488   6.897 -36.129  1.00  0.67           C  
ATOM    889  O   GLU A  55      11.977   8.024 -36.131  1.00  0.67           O  
ATOM    890  CB  GLU A  55      12.108   5.362 -38.080  1.00  0.67           C  
ATOM    891  CG  GLU A  55      12.488   4.963 -39.492  1.00  0.67           C  
ATOM    892  CD  GLU A  55      11.626   3.856 -40.035  1.00  0.67           C  
ATOM    893  OE1 GLU A  55      11.223   2.988 -39.259  1.00  0.67           O  
ATOM    894  OE2 GLU A  55      11.377   3.856 -41.216  1.00  0.67           O  
ATOM    895  H   GLU A  55      14.377   4.575 -37.242  1.00  0.67           H  
ATOM    896  HA  GLU A  55      13.338   7.117 -38.073  1.00  0.67           H  
ATOM    897 1HB  GLU A  55      12.006   4.450 -37.485  1.00  0.67           H  
ATOM    898 2HB  GLU A  55      11.139   5.824 -38.127  1.00  0.67           H  
ATOM    899 1HG  GLU A  55      12.371   5.836 -40.132  1.00  0.67           H  
ATOM    900 2HG  GLU A  55      13.534   4.675 -39.519  1.00  0.67           H  
ATOM    901  N   MET A  56      12.567   6.142 -35.038  1.00  0.67           N  
ATOM    902  CA  MET A  56      12.043   6.607 -33.774  1.00  0.67           C  
ATOM    903  C   MET A  56      12.846   7.770 -33.196  1.00  0.67           C  
ATOM    904  O   MET A  56      12.282   8.785 -32.786  1.00  0.67           O  
ATOM    905  CB  MET A  56      11.980   5.447 -32.805  1.00  0.67           C  
ATOM    906  CG  MET A  56      10.953   4.403 -33.189  1.00  0.67           C  
ATOM    907  SD  MET A  56      10.910   3.008 -32.086  1.00  0.67           S  
ATOM    908  CE  MET A  56       9.911   1.936 -33.097  1.00  0.67           C  
ATOM    909  H   MET A  56      12.980   5.208 -35.100  1.00  0.67           H  
ATOM    910  HA  MET A  56      11.043   6.962 -33.943  1.00  0.67           H  
ATOM    911 1HB  MET A  56      12.951   4.966 -32.744  1.00  0.67           H  
ATOM    912 2HB  MET A  56      11.733   5.822 -31.832  1.00  0.67           H  
ATOM    913 1HG  MET A  56       9.967   4.851 -33.211  1.00  0.67           H  
ATOM    914 2HG  MET A  56      11.170   4.040 -34.191  1.00  0.67           H  
ATOM    915 1HE  MET A  56       9.764   0.983 -32.597  1.00  0.67           H  
ATOM    916 2HE  MET A  56       8.948   2.406 -33.291  1.00  0.67           H  
ATOM    917 3HE  MET A  56      10.418   1.766 -34.046  1.00  0.67           H  
ATOM    918  N   LYS A  57      14.170   7.660 -33.223  1.00  0.67           N  
ATOM    919  CA  LYS A  57      15.046   8.683 -32.661  1.00  0.67           C  
ATOM    920  C   LYS A  57      14.873  10.019 -33.379  1.00  0.67           C  
ATOM    921  O   LYS A  57      14.864  11.089 -32.762  1.00  0.67           O  
ATOM    922  CB  LYS A  57      16.497   8.203 -32.696  1.00  0.67           C  
ATOM    923  CG  LYS A  57      16.779   7.097 -31.683  1.00  0.67           C  
ATOM    924  CD  LYS A  57      18.180   6.528 -31.770  1.00  0.67           C  
ATOM    925  CE  LYS A  57      18.364   5.402 -30.735  1.00  0.67           C  
ATOM    926  NZ  LYS A  57      19.683   4.712 -30.870  1.00  0.67           N  
ATOM    927  H   LYS A  57      14.586   6.817 -33.604  1.00  0.67           H  
ATOM    928  HA  LYS A  57      14.786   8.805 -31.623  1.00  0.67           H  
ATOM    929 1HB  LYS A  57      16.723   7.815 -33.691  1.00  0.67           H  
ATOM    930 2HB  LYS A  57      17.166   9.038 -32.498  1.00  0.67           H  
ATOM    931 1HG  LYS A  57      16.627   7.498 -30.680  1.00  0.67           H  
ATOM    932 2HG  LYS A  57      16.075   6.297 -31.842  1.00  0.67           H  
ATOM    933 1HD  LYS A  57      18.339   6.120 -32.771  1.00  0.67           H  
ATOM    934 2HD  LYS A  57      18.911   7.314 -31.589  1.00  0.67           H  
ATOM    935 1HE  LYS A  57      18.287   5.825 -29.735  1.00  0.67           H  
ATOM    936 2HE  LYS A  57      17.571   4.673 -30.865  1.00  0.67           H  
ATOM    937 1HZ  LYS A  57      19.751   3.974 -30.177  1.00  0.67           H  
ATOM    938 2HZ  LYS A  57      19.751   4.302 -31.797  1.00  0.67           H  
ATOM    939 3HZ  LYS A  57      20.433   5.372 -30.738  1.00  0.67           H  
ATOM    940  N   ALA A  58      14.634   9.947 -34.680  1.00  0.69           N  
ATOM    941  CA  ALA A  58      14.441  11.122 -35.507  1.00  0.69           C  
ATOM    942  C   ALA A  58      13.026  11.719 -35.427  1.00  0.69           C  
ATOM    943  O   ALA A  58      12.766  12.749 -36.053  1.00  0.69           O  
ATOM    944  CB  ALA A  58      14.732  10.758 -36.946  1.00  0.69           C  
ATOM    945  H   ALA A  58      14.648   9.035 -35.141  1.00  0.69           H  
ATOM    946  HA  ALA A  58      15.146  11.882 -35.175  1.00  0.69           H  
ATOM    947 1HB  ALA A  58      14.630  11.638 -37.575  1.00  0.69           H  
ATOM    948 2HB  ALA A  58      15.746  10.366 -37.024  1.00  0.69           H  
ATOM    949 3HB  ALA A  58      14.020   9.991 -37.265  1.00  0.69           H  
ATOM    950  N   SER A  59      12.098  11.077 -34.710  1.00  0.70           N  
ATOM    951  CA  SER A  59      10.726  11.566 -34.678  1.00  0.70           C  
ATOM    952  C   SER A  59      10.391  12.484 -33.497  1.00  0.70           C  
ATOM    953  O   SER A  59      10.366  12.069 -32.330  1.00  0.70           O  
ATOM    954  CB  SER A  59       9.773  10.391 -34.714  1.00  0.70           C  
ATOM    955  OG  SER A  59       9.859   9.721 -35.946  1.00  0.70           O  
ATOM    956  H   SER A  59      12.333  10.242 -34.175  1.00  0.70           H  
ATOM    957  HA  SER A  59      10.563  12.138 -35.591  1.00  0.70           H  
ATOM    958 1HB  SER A  59      10.010   9.699 -33.903  1.00  0.70           H  
ATOM    959 2HB  SER A  59       8.755  10.744 -34.558  1.00  0.70           H  
ATOM    960  HG  SER A  59      10.682   9.167 -35.916  1.00  0.70           H  
ATOM    961  N   GLU A  60       9.971  13.710 -33.833  1.00  0.71           N  
ATOM    962  CA  GLU A  60       9.620  14.722 -32.831  1.00  0.71           C  
ATOM    963  C   GLU A  60       8.451  14.247 -31.987  1.00  0.71           C  
ATOM    964  O   GLU A  60       8.372  14.543 -30.792  1.00  0.71           O  
ATOM    965  CB  GLU A  60       9.226  16.041 -33.507  1.00  0.71           C  
ATOM    966  CG  GLU A  60      10.360  16.823 -34.202  1.00  0.71           C  
ATOM    967  CD  GLU A  60      11.399  17.402 -33.253  1.00  0.71           C  
ATOM    968  OE1 GLU A  60      11.019  18.070 -32.320  1.00  0.71           O  
ATOM    969  OE2 GLU A  60      12.580  17.168 -33.462  1.00  0.71           O  
ATOM    970  H   GLU A  60       9.978  13.967 -34.811  1.00  0.71           H  
ATOM    971  HA  GLU A  60      10.472  14.888 -32.183  1.00  0.71           H  
ATOM    972 1HB  GLU A  60       8.456  15.843 -34.254  1.00  0.71           H  
ATOM    973 2HB  GLU A  60       8.782  16.701 -32.761  1.00  0.71           H  
ATOM    974 1HG  GLU A  60      10.863  16.151 -34.900  1.00  0.71           H  
ATOM    975 2HG  GLU A  60       9.918  17.633 -34.781  1.00  0.71           H  
ATOM    976  N   ASP A  61       7.545  13.495 -32.600  1.00  0.72           N  
ATOM    977  CA  ASP A  61       6.384  12.989 -31.892  1.00  0.72           C  
ATOM    978  C   ASP A  61       6.786  12.108 -30.719  1.00  0.72           C  
ATOM    979  O   ASP A  61       6.120  12.111 -29.684  1.00  0.72           O  
ATOM    980  CB  ASP A  61       5.490  12.202 -32.836  1.00  0.72           C  
ATOM    981  CG  ASP A  61       4.710  13.060 -33.823  1.00  0.72           C  
ATOM    982  OD1 ASP A  61       4.591  14.253 -33.642  1.00  0.72           O  
ATOM    983  OD2 ASP A  61       4.223  12.514 -34.763  1.00  0.72           O  
ATOM    984  H   ASP A  61       7.675  13.279 -33.578  1.00  0.72           H  
ATOM    985  HA  ASP A  61       5.820  13.837 -31.503  1.00  0.72           H  
ATOM    986 1HB  ASP A  61       6.103  11.500 -33.400  1.00  0.72           H  
ATOM    987 2HB  ASP A  61       4.781  11.613 -32.250  1.00  0.72           H  
ATOM    988  N   LEU A  62       7.867  11.336 -30.856  1.00  0.73           N  
ATOM    989  CA  LEU A  62       8.231  10.480 -29.749  1.00  0.73           C  
ATOM    990  C   LEU A  62       8.870  11.296 -28.664  1.00  0.73           C  
ATOM    991  O   LEU A  62       8.669  11.034 -27.480  1.00  0.73           O  
ATOM    992  CB  LEU A  62       9.122   9.333 -30.192  1.00  0.73           C  
ATOM    993  CG  LEU A  62       8.425   8.325 -31.031  1.00  0.73           C  
ATOM    994  CD1 LEU A  62       9.368   7.310 -31.454  1.00  0.73           C  
ATOM    995  CD2 LEU A  62       7.359   7.719 -30.229  1.00  0.73           C  
ATOM    996  H   LEU A  62       8.465  11.383 -31.677  1.00  0.73           H  
ATOM    997  HA  LEU A  62       7.322  10.042 -29.343  1.00  0.73           H  
ATOM    998 1HB  LEU A  62       9.955   9.740 -30.774  1.00  0.73           H  
ATOM    999 2HB  LEU A  62       9.519   8.831 -29.311  1.00  0.73           H  
ATOM   1000  HG  LEU A  62       8.011   8.801 -31.919  1.00  0.73           H  
ATOM   1001 1HD1 LEU A  62       8.859   6.572 -32.061  1.00  0.73           H  
ATOM   1002 2HD1 LEU A  62      10.129   7.797 -32.021  1.00  0.73           H  
ATOM   1003 3HD1 LEU A  62       9.807   6.825 -30.581  1.00  0.73           H  
ATOM   1004 1HD2 LEU A  62       6.848   6.967 -30.824  1.00  0.73           H  
ATOM   1005 2HD2 LEU A  62       7.820   7.263 -29.367  1.00  0.73           H  
ATOM   1006 3HD2 LEU A  62       6.652   8.477 -29.906  1.00  0.73           H  
ATOM   1007  N   LYS A  63       9.603  12.333 -29.044  1.00  0.73           N  
ATOM   1008  CA  LYS A  63      10.178  13.167 -28.007  1.00  0.73           C  
ATOM   1009  C   LYS A  63       9.048  13.832 -27.208  1.00  0.73           C  
ATOM   1010  O   LYS A  63       9.072  13.861 -25.976  1.00  0.73           O  
ATOM   1011  CB  LYS A  63      11.122  14.205 -28.611  1.00  0.73           C  
ATOM   1012  CG  LYS A  63      12.409  13.609 -29.142  1.00  0.73           C  
ATOM   1013  CD  LYS A  63      13.435  14.666 -29.500  1.00  0.73           C  
ATOM   1014  CE  LYS A  63      13.047  15.376 -30.770  1.00  0.73           C  
ATOM   1015  NZ  LYS A  63      14.089  16.333 -31.235  1.00  0.73           N  
ATOM   1016  H   LYS A  63       9.759  12.516 -30.039  1.00  0.73           H  
ATOM   1017  HA  LYS A  63      10.749  12.537 -27.325  1.00  0.73           H  
ATOM   1018 1HB  LYS A  63      10.620  14.723 -29.431  1.00  0.73           H  
ATOM   1019 2HB  LYS A  63      11.376  14.950 -27.857  1.00  0.73           H  
ATOM   1020 1HG  LYS A  63      12.834  12.933 -28.404  1.00  0.73           H  
ATOM   1021 2HG  LYS A  63      12.169  13.041 -30.043  1.00  0.73           H  
ATOM   1022 1HD  LYS A  63      13.514  15.392 -28.691  1.00  0.73           H  
ATOM   1023 2HD  LYS A  63      14.407  14.189 -29.639  1.00  0.73           H  
ATOM   1024 1HE  LYS A  63      12.877  14.635 -31.554  1.00  0.73           H  
ATOM   1025 2HE  LYS A  63      12.121  15.928 -30.600  1.00  0.73           H  
ATOM   1026 1HZ  LYS A  63      13.733  16.766 -32.101  1.00  0.73           H  
ATOM   1027 2HZ  LYS A  63      14.243  17.043 -30.541  1.00  0.73           H  
ATOM   1028 3HZ  LYS A  63      14.948  15.848 -31.426  1.00  0.73           H  
ATOM   1029  N   LYS A  64       7.997  14.282 -27.902  1.00  0.74           N  
ATOM   1030  CA  LYS A  64       6.869  14.926 -27.230  1.00  0.74           C  
ATOM   1031  C   LYS A  64       6.083  13.947 -26.345  1.00  0.74           C  
ATOM   1032  O   LYS A  64       5.678  14.288 -25.220  1.00  0.74           O  
ATOM   1033  CB  LYS A  64       5.950  15.568 -28.266  1.00  0.74           C  
ATOM   1034  CG  LYS A  64       6.551  16.798 -28.958  1.00  0.74           C  
ATOM   1035  CD  LYS A  64       5.611  17.355 -30.012  1.00  0.74           C  
ATOM   1036  CE  LYS A  64       6.222  18.548 -30.730  1.00  0.74           C  
ATOM   1037  NZ  LYS A  64       5.319  19.073 -31.793  1.00  0.74           N  
ATOM   1038  H   LYS A  64       8.011  14.223 -28.922  1.00  0.74           H  
ATOM   1039  HA  LYS A  64       7.260  15.711 -26.584  1.00  0.74           H  
ATOM   1040 1HB  LYS A  64       5.715  14.833 -29.040  1.00  0.74           H  
ATOM   1041 2HB  LYS A  64       5.014  15.861 -27.795  1.00  0.74           H  
ATOM   1042 1HG  LYS A  64       6.753  17.570 -28.216  1.00  0.74           H  
ATOM   1043 2HG  LYS A  64       7.493  16.522 -29.433  1.00  0.74           H  
ATOM   1044 1HD  LYS A  64       5.400  16.573 -30.748  1.00  0.74           H  
ATOM   1045 2HD  LYS A  64       4.675  17.657 -29.547  1.00  0.74           H  
ATOM   1046 1HE  LYS A  64       6.419  19.339 -30.009  1.00  0.74           H  
ATOM   1047 2HE  LYS A  64       7.166  18.242 -31.187  1.00  0.74           H  
ATOM   1048 1HZ  LYS A  64       5.756  19.860 -32.251  1.00  0.74           H  
ATOM   1049 2HZ  LYS A  64       5.143  18.340 -32.472  1.00  0.74           H  
ATOM   1050 3HZ  LYS A  64       4.445  19.367 -31.380  1.00  0.74           H  
ATOM   1051  N   HIS A  65       5.889  12.708 -26.822  1.00  0.75           N  
ATOM   1052  CA  HIS A  65       5.167  11.728 -26.017  1.00  0.75           C  
ATOM   1053  C   HIS A  65       6.013  11.376 -24.791  1.00  0.75           C  
ATOM   1054  O   HIS A  65       5.507  11.267 -23.671  1.00  0.75           O  
ATOM   1055  CB  HIS A  65       4.877  10.430 -26.803  1.00  0.75           C  
ATOM   1056  CG  HIS A  65       3.817  10.473 -27.912  1.00  0.75           C  
ATOM   1057  ND1 HIS A  65       2.503  10.820 -27.679  1.00  0.75           N  
ATOM   1058  CD2 HIS A  65       3.891  10.153 -29.237  1.00  0.75           C  
ATOM   1059  CE1 HIS A  65       1.817  10.732 -28.815  1.00  0.75           C  
ATOM   1060  NE2 HIS A  65       2.635  10.325 -29.770  1.00  0.75           N  
ATOM   1061  H   HIS A  65       6.209  12.457 -27.759  1.00  0.75           H  
ATOM   1062  HA  HIS A  65       4.222  12.147 -25.674  1.00  0.75           H  
ATOM   1063 1HB  HIS A  65       5.801  10.126 -27.287  1.00  0.75           H  
ATOM   1064 2HB  HIS A  65       4.604   9.641 -26.105  1.00  0.75           H  
ATOM   1065  HD1 HIS A  65       2.107  11.082 -26.801  1.00  0.75           H  
ATOM   1066  HD2 HIS A  65       4.703   9.811 -29.872  1.00  0.75           H  
ATOM   1067  HE1 HIS A  65       0.754  10.970 -28.839  1.00  0.75           H  
ATOM   1068  N   GLY A  66       7.322  11.248 -25.011  1.00  0.76           N  
ATOM   1069  CA  GLY A  66       8.297  10.890 -23.994  1.00  0.76           C  
ATOM   1070  C   GLY A  66       8.276  11.877 -22.849  1.00  0.76           C  
ATOM   1071  O   GLY A  66       8.135  11.492 -21.679  1.00  0.76           O  
ATOM   1072  H   GLY A  66       7.678  11.363 -25.957  1.00  0.76           H  
ATOM   1073 1HA  GLY A  66       8.104   9.882 -23.629  1.00  0.76           H  
ATOM   1074 2HA  GLY A  66       9.280  10.888 -24.459  1.00  0.76           H  
ATOM   1075  N   VAL A  67       8.401  13.158 -23.197  1.00  0.78           N  
ATOM   1076  CA  VAL A  67       8.400  14.225 -22.221  1.00  0.78           C  
ATOM   1077  C   VAL A  67       7.095  14.273 -21.457  1.00  0.78           C  
ATOM   1078  O   VAL A  67       7.108  14.426 -20.234  1.00  0.78           O  
ATOM   1079  CB  VAL A  67       8.634  15.593 -22.892  1.00  0.78           C  
ATOM   1080  CG1 VAL A  67       8.404  16.708 -21.881  1.00  0.78           C  
ATOM   1081  CG2 VAL A  67      10.052  15.683 -23.423  1.00  0.78           C  
ATOM   1082  H   VAL A  67       8.518  13.395 -24.184  1.00  0.78           H  
ATOM   1083  HA  VAL A  67       9.197  14.034 -21.519  1.00  0.78           H  
ATOM   1084  HB  VAL A  67       7.922  15.712 -23.714  1.00  0.78           H  
ATOM   1085 1HG1 VAL A  67       8.558  17.671 -22.361  1.00  0.78           H  
ATOM   1086 2HG1 VAL A  67       7.382  16.650 -21.503  1.00  0.78           H  
ATOM   1087 3HG1 VAL A  67       9.100  16.602 -21.053  1.00  0.78           H  
ATOM   1088 1HG2 VAL A  67      10.197  16.648 -23.903  1.00  0.78           H  
ATOM   1089 2HG2 VAL A  67      10.752  15.581 -22.611  1.00  0.78           H  
ATOM   1090 3HG2 VAL A  67      10.217  14.896 -24.142  1.00  0.78           H  
ATOM   1091  N   THR A  68       5.967  14.126 -22.153  1.00  0.81           N  
ATOM   1092  CA  THR A  68       4.673  14.168 -21.494  1.00  0.81           C  
ATOM   1093  C   THR A  68       4.546  13.085 -20.420  1.00  0.81           C  
ATOM   1094  O   THR A  68       4.111  13.361 -19.293  1.00  0.81           O  
ATOM   1095  CB  THR A  68       3.545  13.987 -22.520  1.00  0.81           C  
ATOM   1096  OG1 THR A  68       3.598  15.056 -23.486  1.00  0.81           O  
ATOM   1097  CG2 THR A  68       2.198  13.988 -21.819  1.00  0.81           C  
ATOM   1098  H   THR A  68       5.995  14.009 -23.169  1.00  0.81           H  
ATOM   1099  HA  THR A  68       4.561  15.140 -21.016  1.00  0.81           H  
ATOM   1100  HB  THR A  68       3.679  13.039 -23.040  1.00  0.81           H  
ATOM   1101  HG1 THR A  68       4.405  14.938 -24.049  1.00  0.81           H  
ATOM   1102 1HG2 THR A  68       1.407  13.855 -22.555  1.00  0.81           H  
ATOM   1103 2HG2 THR A  68       2.166  13.170 -21.097  1.00  0.81           H  
ATOM   1104 3HG2 THR A  68       2.058  14.935 -21.302  1.00  0.81           H  
ATOM   1105  N   VAL A  69       4.948  11.853 -20.749  1.00  0.83           N  
ATOM   1106  CA  VAL A  69       4.850  10.766 -19.782  1.00  0.83           C  
ATOM   1107  C   VAL A  69       5.750  11.006 -18.583  1.00  0.83           C  
ATOM   1108  O   VAL A  69       5.304  10.908 -17.433  1.00  0.83           O  
ATOM   1109  CB  VAL A  69       5.235   9.423 -20.431  1.00  0.83           C  
ATOM   1110  CG1 VAL A  69       5.338   8.314 -19.348  1.00  0.83           C  
ATOM   1111  CG2 VAL A  69       4.182   9.038 -21.474  1.00  0.83           C  
ATOM   1112  H   VAL A  69       5.298  11.670 -21.693  1.00  0.83           H  
ATOM   1113  HA  VAL A  69       3.819  10.706 -19.437  1.00  0.83           H  
ATOM   1114  HB  VAL A  69       6.212   9.527 -20.913  1.00  0.83           H  
ATOM   1115 1HG1 VAL A  69       5.622   7.375 -19.820  1.00  0.83           H  
ATOM   1116 2HG1 VAL A  69       6.093   8.593 -18.615  1.00  0.83           H  
ATOM   1117 3HG1 VAL A  69       4.376   8.195 -18.851  1.00  0.83           H  
ATOM   1118 1HG2 VAL A  69       4.462   8.094 -21.942  1.00  0.83           H  
ATOM   1119 2HG2 VAL A  69       3.212   8.931 -20.989  1.00  0.83           H  
ATOM   1120 3HG2 VAL A  69       4.121   9.812 -22.232  1.00  0.83           H  
ATOM   1121  N   LEU A  70       7.009  11.359 -18.835  1.00  0.86           N  
ATOM   1122  CA  LEU A  70       7.917  11.602 -17.732  1.00  0.86           C  
ATOM   1123  C   LEU A  70       7.529  12.788 -16.879  1.00  0.86           C  
ATOM   1124  O   LEU A  70       7.682  12.742 -15.658  1.00  0.86           O  
ATOM   1125  CB  LEU A  70       9.333  11.782 -18.230  1.00  0.86           C  
ATOM   1126  CG  LEU A  70      10.001  10.549 -18.721  1.00  0.86           C  
ATOM   1127  CD1 LEU A  70      11.322  10.921 -19.279  1.00  0.86           C  
ATOM   1128  CD2 LEU A  70      10.157   9.598 -17.559  1.00  0.86           C  
ATOM   1129  H   LEU A  70       7.338  11.449 -19.800  1.00  0.86           H  
ATOM   1130  HA  LEU A  70       7.903  10.721 -17.097  1.00  0.86           H  
ATOM   1131 1HB  LEU A  70       9.296  12.481 -19.065  1.00  0.86           H  
ATOM   1132 2HB  LEU A  70       9.941  12.214 -17.436  1.00  0.86           H  
ATOM   1133  HG  LEU A  70       9.406  10.080 -19.509  1.00  0.86           H  
ATOM   1134 1HD1 LEU A  70      11.820  10.031 -19.613  1.00  0.86           H  
ATOM   1135 2HD1 LEU A  70      11.181  11.610 -20.110  1.00  0.86           H  
ATOM   1136 3HD1 LEU A  70      11.917  11.396 -18.522  1.00  0.86           H  
ATOM   1137 1HD2 LEU A  70      10.646   8.705 -17.865  1.00  0.86           H  
ATOM   1138 2HD2 LEU A  70      10.752  10.080 -16.802  1.00  0.86           H  
ATOM   1139 3HD2 LEU A  70       9.181   9.350 -17.158  1.00  0.86           H  
ATOM   1140  N   THR A  71       7.005  13.840 -17.498  1.00  0.88           N  
ATOM   1141  CA  THR A  71       6.605  15.020 -16.761  1.00  0.88           C  
ATOM   1142  C   THR A  71       5.491  14.669 -15.785  1.00  0.88           C  
ATOM   1143  O   THR A  71       5.547  15.043 -14.607  1.00  0.88           O  
ATOM   1144  CB  THR A  71       6.129  16.123 -17.721  1.00  0.88           C  
ATOM   1145  OG1 THR A  71       7.204  16.492 -18.592  1.00  0.88           O  
ATOM   1146  CG2 THR A  71       5.668  17.332 -16.943  1.00  0.88           C  
ATOM   1147  H   THR A  71       6.907  13.846 -18.509  1.00  0.88           H  
ATOM   1148  HA  THR A  71       7.460  15.389 -16.196  1.00  0.88           H  
ATOM   1149  HB  THR A  71       5.304  15.742 -18.325  1.00  0.88           H  
ATOM   1150  HG1 THR A  71       7.421  15.712 -19.145  1.00  0.88           H  
ATOM   1151 1HG2 THR A  71       5.332  18.101 -17.637  1.00  0.88           H  
ATOM   1152 2HG2 THR A  71       4.844  17.046 -16.288  1.00  0.88           H  
ATOM   1153 3HG2 THR A  71       6.492  17.716 -16.345  1.00  0.88           H  
ATOM   1154  N   ALA A  72       4.484  13.926 -16.263  1.00  0.90           N  
ATOM   1155  CA  ALA A  72       3.381  13.524 -15.402  1.00  0.90           C  
ATOM   1156  C   ALA A  72       3.872  12.656 -14.244  1.00  0.90           C  
ATOM   1157  O   ALA A  72       3.481  12.863 -13.087  1.00  0.90           O  
ATOM   1158  CB  ALA A  72       2.354  12.765 -16.217  1.00  0.90           C  
ATOM   1159  H   ALA A  72       4.477  13.647 -17.248  1.00  0.90           H  
ATOM   1160  HA  ALA A  72       2.928  14.423 -14.985  1.00  0.90           H  
ATOM   1161 1HB  ALA A  72       1.520  12.481 -15.584  1.00  0.90           H  
ATOM   1162 2HB  ALA A  72       1.996  13.397 -17.031  1.00  0.90           H  
ATOM   1163 3HB  ALA A  72       2.818  11.869 -16.636  1.00  0.90           H  
ATOM   1164  N   LEU A  73       4.783  11.721 -14.536  1.00  0.91           N  
ATOM   1165  CA  LEU A  73       5.312  10.868 -13.484  1.00  0.91           C  
ATOM   1166  C   LEU A  73       6.094  11.686 -12.483  1.00  0.91           C  
ATOM   1167  O   LEU A  73       5.933  11.518 -11.277  1.00  0.91           O  
ATOM   1168  CB  LEU A  73       6.230   9.803 -14.084  1.00  0.91           C  
ATOM   1169  CG  LEU A  73       5.564   8.728 -14.887  1.00  0.91           C  
ATOM   1170  CD1 LEU A  73       6.605   7.941 -15.576  1.00  0.91           C  
ATOM   1171  CD2 LEU A  73       4.782   7.842 -13.963  1.00  0.91           C  
ATOM   1172  H   LEU A  73       5.083  11.578 -15.503  1.00  0.91           H  
ATOM   1173  HA  LEU A  73       4.480  10.385 -12.973  1.00  0.91           H  
ATOM   1174 1HB  LEU A  73       6.936  10.302 -14.741  1.00  0.91           H  
ATOM   1175 2HB  LEU A  73       6.792   9.329 -13.277  1.00  0.91           H  
ATOM   1176  HG  LEU A  73       4.900   9.170 -15.630  1.00  0.91           H  
ATOM   1177 1HD1 LEU A  73       6.132   7.151 -16.158  1.00  0.91           H  
ATOM   1178 2HD1 LEU A  73       7.167   8.589 -16.232  1.00  0.91           H  
ATOM   1179 3HD1 LEU A  73       7.263   7.511 -14.828  1.00  0.91           H  
ATOM   1180 1HD2 LEU A  73       4.303   7.053 -14.539  1.00  0.91           H  
ATOM   1181 2HD2 LEU A  73       5.449   7.400 -13.225  1.00  0.91           H  
ATOM   1182 3HD2 LEU A  73       4.028   8.435 -13.456  1.00  0.91           H  
ATOM   1183  N   GLY A  74       6.879  12.629 -12.986  1.00  0.92           N  
ATOM   1184  CA  GLY A  74       7.713  13.481 -12.169  1.00  0.92           C  
ATOM   1185  C   GLY A  74       6.889  14.250 -11.174  1.00  0.92           C  
ATOM   1186  O   GLY A  74       7.207  14.266  -9.985  1.00  0.92           O  
ATOM   1187  H   GLY A  74       6.944  12.732 -13.994  1.00  0.92           H  
ATOM   1188 1HA  GLY A  74       8.442  12.872 -11.640  1.00  0.92           H  
ATOM   1189 2HA  GLY A  74       8.256  14.172 -12.813  1.00  0.92           H  
ATOM   1190  N   ALA A  75       5.820  14.881 -11.648  1.00  0.94           N  
ATOM   1191  CA  ALA A  75       4.975  15.659 -10.764  1.00  0.94           C  
ATOM   1192  C   ALA A  75       4.411  14.805  -9.628  1.00  0.94           C  
ATOM   1193  O   ALA A  75       4.436  15.215  -8.462  1.00  0.94           O  
ATOM   1194  CB  ALA A  75       3.838  16.258 -11.572  1.00  0.94           C  
ATOM   1195  H   ALA A  75       5.610  14.833 -12.647  1.00  0.94           H  
ATOM   1196  HA  ALA A  75       5.578  16.453 -10.326  1.00  0.94           H  
ATOM   1197 1HB  ALA A  75       3.209  16.861 -10.924  1.00  0.94           H  
ATOM   1198 2HB  ALA A  75       4.248  16.877 -12.370  1.00  0.94           H  
ATOM   1199 3HB  ALA A  75       3.246  15.449 -12.008  1.00  0.94           H  
ATOM   1200  N   ILE A  76       4.008  13.575  -9.930  1.00  0.99           N  
ATOM   1201  CA  ILE A  76       3.456  12.725  -8.885  1.00  0.99           C  
ATOM   1202  C   ILE A  76       4.553  12.256  -7.925  1.00  0.99           C  
ATOM   1203  O   ILE A  76       4.344  12.214  -6.714  1.00  0.99           O  
ATOM   1204  CB  ILE A  76       2.688  11.530  -9.479  1.00  0.99           C  
ATOM   1205  CG1 ILE A  76       1.511  12.031 -10.318  1.00  0.99           C  
ATOM   1206  CG2 ILE A  76       2.159  10.643  -8.332  1.00  0.99           C  
ATOM   1207  CD1 ILE A  76       0.483  12.823  -9.534  1.00  0.99           C  
ATOM   1208  H   ILE A  76       4.028  13.248 -10.902  1.00  0.99           H  
ATOM   1209  HA  ILE A  76       2.744  13.317  -8.308  1.00  0.99           H  
ATOM   1210  HB  ILE A  76       3.353  10.952 -10.133  1.00  0.99           H  
ATOM   1211 1HG1 ILE A  76       1.896  12.666 -11.113  1.00  0.99           H  
ATOM   1212 2HG1 ILE A  76       1.027  11.196 -10.760  1.00  0.99           H  
ATOM   1213 1HG2 ILE A  76       1.612   9.803  -8.729  1.00  0.99           H  
ATOM   1214 2HG2 ILE A  76       3.000  10.282  -7.742  1.00  0.99           H  
ATOM   1215 3HG2 ILE A  76       1.491  11.231  -7.694  1.00  0.99           H  
ATOM   1216 1HD1 ILE A  76      -0.313  13.134 -10.208  1.00  0.99           H  
ATOM   1217 2HD1 ILE A  76       0.065  12.193  -8.746  1.00  0.99           H  
ATOM   1218 3HD1 ILE A  76       0.947  13.704  -9.090  1.00  0.99           H  
ATOM   1219  N   LEU A  77       5.718  11.884  -8.465  1.00  1.08           N  
ATOM   1220  CA  LEU A  77       6.833  11.410  -7.648  1.00  1.08           C  
ATOM   1221  C   LEU A  77       7.388  12.493  -6.715  1.00  1.08           C  
ATOM   1222  O   LEU A  77       7.747  12.211  -5.573  1.00  1.08           O  
ATOM   1223  CB  LEU A  77       7.970  10.941  -8.559  1.00  1.08           C  
ATOM   1224  CG  LEU A  77       7.706   9.670  -9.413  1.00  1.08           C  
ATOM   1225  CD1 LEU A  77       8.860   9.476 -10.382  1.00  1.08           C  
ATOM   1226  CD2 LEU A  77       7.546   8.509  -8.543  1.00  1.08           C  
ATOM   1227  H   LEU A  77       5.830  11.929  -9.476  1.00  1.08           H  
ATOM   1228  HA  LEU A  77       6.483  10.577  -7.043  1.00  1.08           H  
ATOM   1229 1HB  LEU A  77       8.204  11.753  -9.251  1.00  1.08           H  
ATOM   1230 2HB  LEU A  77       8.850  10.753  -7.947  1.00  1.08           H  
ATOM   1231  HG  LEU A  77       6.804   9.791  -9.979  1.00  1.08           H  
ATOM   1232 1HD1 LEU A  77       8.682   8.597 -10.998  1.00  1.08           H  
ATOM   1233 2HD1 LEU A  77       8.930  10.356 -11.019  1.00  1.08           H  
ATOM   1234 3HD1 LEU A  77       9.790   9.351  -9.828  1.00  1.08           H  
ATOM   1235 1HD2 LEU A  77       7.357   7.617  -9.150  1.00  1.08           H  
ATOM   1236 2HD2 LEU A  77       8.449   8.374  -7.978  1.00  1.08           H  
ATOM   1237 3HD2 LEU A  77       6.705   8.674  -7.866  1.00  1.08           H  
ATOM   1238  N   LYS A  78       7.471  13.738  -7.202  1.00  1.25           N  
ATOM   1239  CA  LYS A  78       7.989  14.839  -6.389  1.00  1.25           C  
ATOM   1240  C   LYS A  78       7.080  15.206  -5.242  1.00  1.25           C  
ATOM   1241  O   LYS A  78       7.539  15.542  -4.145  1.00  1.25           O  
ATOM   1242  CB  LYS A  78       8.236  16.095  -7.214  1.00  1.25           C  
ATOM   1243  CG  LYS A  78       9.425  16.025  -8.129  1.00  1.25           C  
ATOM   1244  CD  LYS A  78       9.600  17.328  -8.857  1.00  1.25           C  
ATOM   1245  CE  LYS A  78      10.851  17.323  -9.690  1.00  1.25           C  
ATOM   1246  NZ  LYS A  78      11.054  18.612 -10.365  1.00  1.25           N  
ATOM   1247  H   LYS A  78       7.184  13.923  -8.162  1.00  1.25           H  
ATOM   1248  HA  LYS A  78       8.937  14.526  -5.962  1.00  1.25           H  
ATOM   1249 1HB  LYS A  78       7.353  16.285  -7.835  1.00  1.25           H  
ATOM   1250 2HB  LYS A  78       8.360  16.948  -6.551  1.00  1.25           H  
ATOM   1251 1HG  LYS A  78      10.319  15.823  -7.544  1.00  1.25           H  
ATOM   1252 2HG  LYS A  78       9.289  15.219  -8.848  1.00  1.25           H  
ATOM   1253 1HD  LYS A  78       8.741  17.492  -9.510  1.00  1.25           H  
ATOM   1254 2HD  LYS A  78       9.652  18.145  -8.140  1.00  1.25           H  
ATOM   1255 1HE  LYS A  78      11.707  17.127  -9.047  1.00  1.25           H  
ATOM   1256 2HE  LYS A  78      10.787  16.538 -10.443  1.00  1.25           H  
ATOM   1257 1HZ  LYS A  78      11.921  18.562 -10.909  1.00  1.25           H  
ATOM   1258 2HZ  LYS A  78      10.288  18.810 -10.983  1.00  1.25           H  
ATOM   1259 3HZ  LYS A  78      11.137  19.349  -9.688  1.00  1.25           H  
ATOM   1260  N   LYS A  79       5.779  15.125  -5.465  1.00  1.55           N  
ATOM   1261  CA  LYS A  79       4.824  15.514  -4.445  1.00  1.55           C  
ATOM   1262  C   LYS A  79       4.685  14.426  -3.376  1.00  1.55           C  
ATOM   1263  O   LYS A  79       3.667  13.751  -3.256  1.00  1.55           O  
ATOM   1264  CB  LYS A  79       3.494  15.836  -5.123  1.00  1.55           C  
ATOM   1265  CG  LYS A  79       3.571  17.042  -6.034  1.00  1.55           C  
ATOM   1266  CD  LYS A  79       2.296  17.243  -6.823  1.00  1.55           C  
ATOM   1267  CE  LYS A  79       2.437  18.438  -7.751  1.00  1.55           C  
ATOM   1268  NZ  LYS A  79       1.257  18.621  -8.610  1.00  1.55           N  
ATOM   1269  H   LYS A  79       5.429  14.845  -6.384  1.00  1.55           H  
ATOM   1270  HA  LYS A  79       5.188  16.417  -3.956  1.00  1.55           H  
ATOM   1271 1HB  LYS A  79       3.162  14.978  -5.718  1.00  1.55           H  
ATOM   1272 2HB  LYS A  79       2.747  16.051  -4.374  1.00  1.55           H  
ATOM   1273 1HG  LYS A  79       3.748  17.932  -5.432  1.00  1.55           H  
ATOM   1274 2HG  LYS A  79       4.404  16.928  -6.721  1.00  1.55           H  
ATOM   1275 1HD  LYS A  79       2.091  16.351  -7.427  1.00  1.55           H  
ATOM   1276 2HD  LYS A  79       1.452  17.405  -6.151  1.00  1.55           H  
ATOM   1277 1HE  LYS A  79       2.576  19.335  -7.152  1.00  1.55           H  
ATOM   1278 2HE  LYS A  79       3.315  18.292  -8.384  1.00  1.55           H  
ATOM   1279 1HZ  LYS A  79       1.382  19.412  -9.206  1.00  1.55           H  
ATOM   1280 2HZ  LYS A  79       1.079  17.797  -9.192  1.00  1.55           H  
ATOM   1281 3HZ  LYS A  79       0.403  18.749  -8.073  1.00  1.55           H  
ATOM   1282  N   LYS A  80       5.720  14.290  -2.559  1.00  2.01           N  
ATOM   1283  CA  LYS A  80       5.756  13.273  -1.514  1.00  2.01           C  
ATOM   1284  C   LYS A  80       4.497  13.388  -0.668  1.00  2.01           C  
ATOM   1285  O   LYS A  80       4.151  14.478  -0.203  1.00  2.01           O  
ATOM   1286  CB  LYS A  80       7.008  13.479  -0.674  1.00  2.01           C  
ATOM   1287  CG  LYS A  80       7.230  12.500   0.431  1.00  2.01           C  
ATOM   1288  CD  LYS A  80       8.594  12.756   1.062  1.00  2.01           C  
ATOM   1289  CE  LYS A  80       8.595  14.095   1.798  1.00  2.01           C  
ATOM   1290  NZ  LYS A  80       9.899  14.392   2.428  1.00  2.01           N  
ATOM   1291  H   LYS A  80       6.526  14.886  -2.735  1.00  2.01           H  
ATOM   1292  HA  LYS A  80       5.781  12.284  -1.976  1.00  2.01           H  
ATOM   1293 1HB  LYS A  80       7.884  13.441  -1.328  1.00  2.01           H  
ATOM   1294 2HB  LYS A  80       6.978  14.474  -0.229  1.00  2.01           H  
ATOM   1295 1HG  LYS A  80       6.447  12.615   1.190  1.00  2.01           H  
ATOM   1296 2HG  LYS A  80       7.176  11.501   0.032  1.00  2.01           H  
ATOM   1297 1HD  LYS A  80       8.839  11.958   1.771  1.00  2.01           H  
ATOM   1298 2HD  LYS A  80       9.359  12.774   0.287  1.00  2.01           H  
ATOM   1299 1HE  LYS A  80       8.356  14.888   1.094  1.00  2.01           H  
ATOM   1300 2HE  LYS A  80       7.832  14.069   2.571  1.00  2.01           H  
ATOM   1301 1HZ  LYS A  80       9.860  15.272   2.908  1.00  2.01           H  
ATOM   1302 2HZ  LYS A  80      10.133  13.660   3.095  1.00  2.01           H  
ATOM   1303 3HZ  LYS A  80      10.624  14.427   1.731  1.00  2.01           H  
ATOM   1304  N   GLY A  81       3.786  12.278  -0.496  1.00  2.69           N  
ATOM   1305  CA  GLY A  81       2.536  12.299   0.232  1.00  2.69           C  
ATOM   1306  C   GLY A  81       2.618  11.960   1.713  1.00  2.69           C  
ATOM   1307  O   GLY A  81       3.460  11.159   2.132  1.00  2.69           O  
ATOM   1308  H   GLY A  81       4.083  11.387  -0.885  1.00  2.69           H  
ATOM   1309 1HA  GLY A  81       2.056  13.268   0.099  1.00  2.69           H  
ATOM   1310 2HA  GLY A  81       1.912  11.565  -0.256  1.00  2.69           H  
ATOM   1311  N   HIS A  82       1.664  12.505   2.493  1.00  3.56           N  
ATOM   1312  CA  HIS A  82       1.548  12.187   3.922  1.00  3.56           C  
ATOM   1313  C   HIS A  82       0.140  11.737   4.389  1.00  3.56           C  
ATOM   1314  O   HIS A  82       0.010  10.985   5.360  1.00  3.56           O  
ATOM   1315  CB  HIS A  82       1.965  13.400   4.756  1.00  3.56           C  
ATOM   1316  CG  HIS A  82       3.387  13.844   4.532  1.00  3.56           C  
ATOM   1317  ND1 HIS A  82       4.473  13.090   4.928  1.00  3.56           N  
ATOM   1318  CD2 HIS A  82       3.895  14.962   3.959  1.00  3.56           C  
ATOM   1319  CE1 HIS A  82       5.586  13.727   4.610  1.00  3.56           C  
ATOM   1320  NE2 HIS A  82       5.262  14.868   4.029  1.00  3.56           N  
ATOM   1321  H   HIS A  82       1.029  13.169   2.079  1.00  3.56           H  
ATOM   1322  HA  HIS A  82       2.236  11.379   4.157  1.00  3.56           H  
ATOM   1323 1HB  HIS A  82       1.305  14.238   4.533  1.00  3.56           H  
ATOM   1324 2HB  HIS A  82       1.847  13.166   5.815  1.00  3.56           H  
ATOM   1325  HD1 HIS A  82       4.441  12.200   5.385  1.00  3.56           H  
ATOM   1326  HD2 HIS A  82       3.431  15.839   3.506  1.00  3.56           H  
ATOM   1327  HE1 HIS A  82       6.558  13.292   4.844  1.00  3.56           H  
ATOM   1328  N   LYS A  83      -0.928  12.189   3.724  1.00  4.52           N  
ATOM   1329  CA  LYS A  83      -2.275  11.880   4.231  1.00  4.52           C  
ATOM   1330  C   LYS A  83      -2.584  10.396   4.257  1.00  4.52           C  
ATOM   1331  O   LYS A  83      -2.942   9.813   5.286  1.00  4.52           O  
ATOM   1332  CB  LYS A  83      -3.353  12.555   3.390  1.00  4.52           C  
ATOM   1333  CG  LYS A  83      -4.773  12.239   3.873  1.00  4.52           C  
ATOM   1334  CD  LYS A  83      -5.837  12.934   3.043  1.00  4.52           C  
ATOM   1335  CE  LYS A  83      -7.232  12.540   3.518  1.00  4.52           C  
ATOM   1336  NZ  LYS A  83      -8.304  13.219   2.739  1.00  4.52           N  
ATOM   1337  H   LYS A  83      -0.819  12.776   2.914  1.00  4.52           H  
ATOM   1338  HA  LYS A  83      -2.345  12.251   5.255  1.00  4.52           H  
ATOM   1339 1HB  LYS A  83      -3.218  13.636   3.417  1.00  4.52           H  
ATOM   1340 2HB  LYS A  83      -3.271  12.235   2.354  1.00  4.52           H  
ATOM   1341 1HG  LYS A  83      -4.939  11.161   3.822  1.00  4.52           H  
ATOM   1342 2HG  LYS A  83      -4.876  12.549   4.912  1.00  4.52           H  
ATOM   1343 1HD  LYS A  83      -5.722  14.016   3.124  1.00  4.52           H  
ATOM   1344 2HD  LYS A  83      -5.725  12.649   1.996  1.00  4.52           H  
ATOM   1345 1HE  LYS A  83      -7.349  11.461   3.414  1.00  4.52           H  
ATOM   1346 2HE  LYS A  83      -7.338  12.806   4.569  1.00  4.52           H  
ATOM   1347 1HZ  LYS A  83      -9.206  12.929   3.088  1.00  4.52           H  
ATOM   1348 2HZ  LYS A  83      -8.210  14.220   2.840  1.00  4.52           H  
ATOM   1349 3HZ  LYS A  83      -8.224  12.971   1.764  1.00  4.52           H  
ATOM   1350  N   LEU A  84      -2.387   9.745   3.132  1.00  5.39           N  
ATOM   1351  CA  LEU A  84      -2.751   8.362   3.127  1.00  5.39           C  
ATOM   1352  C   LEU A  84      -1.699   7.546   3.876  1.00  5.39           C  
ATOM   1353  O   LEU A  84      -1.957   6.404   4.233  1.00  5.39           O  
ATOM   1354  CB  LEU A  84      -2.966   7.838   1.707  1.00  5.39           C  
ATOM   1355  CG  LEU A  84      -4.092   8.412   0.899  1.00  5.39           C  
ATOM   1356  CD1 LEU A  84      -4.073   7.727  -0.487  1.00  5.39           C  
ATOM   1357  CD2 LEU A  84      -5.389   8.218   1.627  1.00  5.39           C  
ATOM   1358  H   LEU A  84      -2.057  10.207   2.303  1.00  5.39           H  
ATOM   1359  HA  LEU A  84      -3.696   8.261   3.651  1.00  5.39           H  
ATOM   1360 1HB  LEU A  84      -2.101   8.038   1.144  1.00  5.39           H  
ATOM   1361 2HB  LEU A  84      -3.110   6.770   1.767  1.00  5.39           H  
ATOM   1362  HG  LEU A  84      -3.928   9.477   0.746  1.00  5.39           H  
ATOM   1363 1HD1 LEU A  84      -4.870   8.134  -1.110  1.00  5.39           H  
ATOM   1364 2HD1 LEU A  84      -3.124   7.884  -0.972  1.00  5.39           H  
ATOM   1365 3HD1 LEU A  84      -4.226   6.656  -0.360  1.00  5.39           H  
ATOM   1366 1HD2 LEU A  84      -6.206   8.636   1.039  1.00  5.39           H  
ATOM   1367 2HD2 LEU A  84      -5.562   7.153   1.788  1.00  5.39           H  
ATOM   1368 3HD2 LEU A  84      -5.330   8.729   2.581  1.00  5.39           H  
ATOM   1369  N   VAL A  85      -0.521   8.129   4.160  1.00  6.01           N  
ATOM   1370  CA  VAL A  85       0.524   7.407   4.887  1.00  6.01           C  
ATOM   1371  C   VAL A  85      -0.032   7.052   6.233  1.00  6.01           C  
ATOM   1372  O   VAL A  85       0.071   5.914   6.692  1.00  6.01           O  
ATOM   1373  CB  VAL A  85       1.791   8.247   5.094  1.00  6.01           C  
ATOM   1374  CG1 VAL A  85       2.717   7.533   6.017  1.00  6.01           C  
ATOM   1375  CG2 VAL A  85       2.435   8.487   3.800  1.00  6.01           C  
ATOM   1376  H   VAL A  85      -0.357   9.078   3.867  1.00  6.01           H  
ATOM   1377  HA  VAL A  85       0.776   6.498   4.344  1.00  6.01           H  
ATOM   1378  HB  VAL A  85       1.537   9.180   5.558  1.00  6.01           H  
ATOM   1379 1HG1 VAL A  85       3.614   8.132   6.168  1.00  6.01           H  
ATOM   1380 2HG1 VAL A  85       2.222   7.371   6.974  1.00  6.01           H  
ATOM   1381 3HG1 VAL A  85       2.981   6.585   5.589  1.00  6.01           H  
ATOM   1382 1HG2 VAL A  85       3.335   9.082   3.937  1.00  6.01           H  
ATOM   1383 2HG2 VAL A  85       2.691   7.534   3.370  1.00  6.01           H  
ATOM   1384 3HG2 VAL A  85       1.741   9.023   3.153  1.00  6.01           H  
ATOM   1385  N   ALA A  86      -0.724   8.016   6.829  1.00  6.31           N  
ATOM   1386  CA  ALA A  86      -1.397   7.789   8.098  1.00  6.31           C  
ATOM   1387  C   ALA A  86      -2.377   6.624   7.953  1.00  6.31           C  
ATOM   1388  O   ALA A  86      -2.604   5.861   8.894  1.00  6.31           O  
ATOM   1389  CB  ALA A  86      -2.136   9.039   8.528  1.00  6.31           C  
ATOM   1390  H   ALA A  86      -0.755   8.940   6.385  1.00  6.31           H  
ATOM   1391  HA  ALA A  86      -0.651   7.525   8.844  1.00  6.31           H  
ATOM   1392 1HB  ALA A  86      -2.632   8.858   9.479  1.00  6.31           H  
ATOM   1393 2HB  ALA A  86      -1.432   9.863   8.633  1.00  6.31           H  
ATOM   1394 3HB  ALA A  86      -2.882   9.294   7.776  1.00  6.31           H  
ATOM   1395  N   LEU A  87      -2.944   6.492   6.754  1.00  6.28           N  
ATOM   1396  CA  LEU A  87      -3.899   5.444   6.428  1.00  6.28           C  
ATOM   1397  C   LEU A  87      -3.294   4.217   5.674  1.00  6.28           C  
ATOM   1398  O   LEU A  87      -4.045   3.369   5.187  1.00  6.28           O  
ATOM   1399  CB  LEU A  87      -5.021   6.070   5.613  1.00  6.28           C  
ATOM   1400  CG  LEU A  87      -5.730   7.218   6.338  1.00  6.28           C  
ATOM   1401  CD1 LEU A  87      -6.789   7.814   5.443  1.00  6.28           C  
ATOM   1402  CD2 LEU A  87      -6.313   6.702   7.640  1.00  6.28           C  
ATOM   1403  H   LEU A  87      -2.722   7.199   6.045  1.00  6.28           H  
ATOM   1404  HA  LEU A  87      -4.322   5.078   7.363  1.00  6.28           H  
ATOM   1405 1HB  LEU A  87      -4.615   6.440   4.683  1.00  6.28           H  
ATOM   1406 2HB  LEU A  87      -5.762   5.304   5.385  1.00  6.28           H  
ATOM   1407  HG  LEU A  87      -5.003   8.006   6.555  1.00  6.28           H  
ATOM   1408 1HD1 LEU A  87      -7.275   8.641   5.959  1.00  6.28           H  
ATOM   1409 2HD1 LEU A  87      -6.328   8.176   4.540  1.00  6.28           H  
ATOM   1410 3HD1 LEU A  87      -7.527   7.053   5.199  1.00  6.28           H  
ATOM   1411 1HD2 LEU A  87      -6.802   7.519   8.168  1.00  6.28           H  
ATOM   1412 2HD2 LEU A  87      -7.040   5.918   7.428  1.00  6.28           H  
ATOM   1413 3HD2 LEU A  87      -5.513   6.295   8.262  1.00  6.28           H  
ATOM   1414  N   GLY A  88      -1.951   4.112   5.584  1.00  5.92           N  
ATOM   1415  CA  GLY A  88      -1.271   2.964   4.943  1.00  5.92           C  
ATOM   1416  C   GLY A  88      -0.762   3.062   3.474  1.00  5.92           C  
ATOM   1417  O   GLY A  88      -0.160   2.086   2.987  1.00  5.92           O  
ATOM   1418  H   GLY A  88      -1.367   4.840   5.991  1.00  5.92           H  
ATOM   1419 1HA  GLY A  88      -0.419   2.708   5.571  1.00  5.92           H  
ATOM   1420 2HA  GLY A  88      -1.942   2.109   5.007  1.00  5.92           H  
ATOM   1421  N   ILE A  89      -1.021   4.167   2.768  1.00  5.27           N  
ATOM   1422  CA  ILE A  89      -0.572   4.356   1.368  1.00  5.27           C  
ATOM   1423  C   ILE A  89       0.132   5.716   1.175  1.00  5.27           C  
ATOM   1424  O   ILE A  89      -0.350   6.709   1.665  1.00  5.27           O  
ATOM   1425  CB  ILE A  89      -1.756   4.248   0.371  1.00  5.27           C  
ATOM   1426  CG1 ILE A  89      -2.456   2.902   0.468  1.00  5.27           C  
ATOM   1427  CG2 ILE A  89      -1.265   4.419  -1.021  1.00  5.27           C  
ATOM   1428  CD1 ILE A  89      -3.718   2.846  -0.350  1.00  5.27           C  
ATOM   1429  H   ILE A  89      -1.513   4.920   3.241  1.00  5.27           H  
ATOM   1430  HA  ILE A  89       0.135   3.577   1.130  1.00  5.27           H  
ATOM   1431  HB  ILE A  89      -2.480   5.009   0.584  1.00  5.27           H  
ATOM   1432 1HG1 ILE A  89      -1.780   2.120   0.127  1.00  5.27           H  
ATOM   1433 2HG1 ILE A  89      -2.728   2.706   1.502  1.00  5.27           H  
ATOM   1434 1HG2 ILE A  89      -2.098   4.352  -1.721  1.00  5.27           H  
ATOM   1435 2HG2 ILE A  89      -0.805   5.366  -1.132  1.00  5.27           H  
ATOM   1436 3HG2 ILE A  89      -0.536   3.637  -1.241  1.00  5.27           H  
ATOM   1437 1HD1 ILE A  89      -4.180   1.864  -0.240  1.00  5.27           H  
ATOM   1438 2HD1 ILE A  89      -4.410   3.614  -0.001  1.00  5.27           H  
ATOM   1439 3HD1 ILE A  89      -3.482   3.020  -1.401  1.00  5.27           H  
ATOM   1440  N   ASN A  90       1.266   5.828   0.508  1.00  4.43           N  
ATOM   1441  CA  ASN A  90       1.776   7.205   0.372  1.00  4.43           C  
ATOM   1442  C   ASN A  90       0.707   8.019  -0.371  1.00  4.43           C  
ATOM   1443  O   ASN A  90       0.109   7.499  -1.299  1.00  4.43           O  
ATOM   1444  CB  ASN A  90       3.161   7.251  -0.263  1.00  4.43           C  
ATOM   1445  CG  ASN A  90       3.787   8.622  -0.143  1.00  4.43           C  
ATOM   1446  OD1 ASN A  90       3.717   9.470  -1.047  1.00  4.43           O  
ATOM   1447  ND2 ASN A  90       4.371   8.857   1.003  1.00  4.43           N  
ATOM   1448  H   ASN A  90       1.724   5.013   0.112  1.00  4.43           H  
ATOM   1449  HA  ASN A  90       1.855   7.640   1.347  1.00  4.43           H  
ATOM   1450 1HB  ASN A  90       3.810   6.532   0.218  1.00  4.43           H  
ATOM   1451 2HB  ASN A  90       3.095   6.989  -1.310  1.00  4.43           H  
ATOM   1452 1HD2 ASN A  90       4.760   9.766   1.218  1.00  4.43           H  
ATOM   1453 2HD2 ASN A  90       4.384   8.157   1.712  1.00  4.43           H  
ATOM   1454  N   ALA A  91       0.411   9.270   0.039  1.00  3.54           N  
ATOM   1455  CA  ALA A  91      -0.694   9.966  -0.655  1.00  3.54           C  
ATOM   1456  C   ALA A  91      -0.401   9.968  -2.138  1.00  3.54           C  
ATOM   1457  O   ALA A  91       0.739  10.164  -2.554  1.00  3.54           O  
ATOM   1458  CB  ALA A  91      -0.957  11.373  -0.133  1.00  3.54           C  
ATOM   1459  H   ALA A  91       0.922   9.693   0.798  1.00  3.54           H  
ATOM   1460  HA  ALA A  91      -1.593   9.395  -0.504  1.00  3.54           H  
ATOM   1461 1HB  ALA A  91      -1.806  11.789  -0.673  1.00  3.54           H  
ATOM   1462 2HB  ALA A  91      -1.189  11.327   0.920  1.00  3.54           H  
ATOM   1463 3HB  ALA A  91      -0.137  12.010  -0.282  1.00  3.54           H  
ATOM   1464  N   VAL A  92      -1.447   9.745  -2.927  1.00  2.75           N  
ATOM   1465  CA  VAL A  92      -1.275   9.553  -4.354  1.00  2.75           C  
ATOM   1466  C   VAL A  92      -1.732  10.699  -5.252  1.00  2.75           C  
ATOM   1467  O   VAL A  92      -1.541  10.650  -6.459  1.00  2.75           O  
ATOM   1468  CB  VAL A  92      -2.062   8.301  -4.706  1.00  2.75           C  
ATOM   1469  CG1 VAL A  92      -1.537   7.163  -3.863  1.00  2.75           C  
ATOM   1470  CG2 VAL A  92      -3.528   8.530  -4.485  1.00  2.75           C  
ATOM   1471  H   VAL A  92      -2.362   9.626  -2.518  1.00  2.75           H  
ATOM   1472  HA  VAL A  92      -0.216   9.370  -4.541  1.00  2.75           H  
ATOM   1473  HB  VAL A  92      -1.887   8.039  -5.748  1.00  2.75           H  
ATOM   1474 1HG1 VAL A  92      -2.065   6.248  -4.081  1.00  2.75           H  
ATOM   1475 2HG1 VAL A  92      -0.478   7.025  -4.056  1.00  2.75           H  
ATOM   1476 3HG1 VAL A  92      -1.692   7.397  -2.829  1.00  2.75           H  
ATOM   1477 1HG2 VAL A  92      -4.079   7.619  -4.742  1.00  2.75           H  
ATOM   1478 2HG2 VAL A  92      -3.709   8.782  -3.444  1.00  2.75           H  
ATOM   1479 3HG2 VAL A  92      -3.856   9.340  -5.121  1.00  2.75           H  
ATOM   1480  N   HIS A  93      -2.347  11.728  -4.680  1.00  2.12           N  
ATOM   1481  CA  HIS A  93      -2.806  12.859  -5.487  1.00  2.12           C  
ATOM   1482  C   HIS A  93      -3.791  12.433  -6.577  1.00  2.12           C  
ATOM   1483  O   HIS A  93      -3.574  12.675  -7.770  1.00  2.12           O  
ATOM   1484  CB  HIS A  93      -1.617  13.583  -6.103  1.00  2.12           C  
ATOM   1485  CG  HIS A  93      -0.636  13.900  -5.093  1.00  2.12           C  
ATOM   1486  ND1 HIS A  93      -0.870  14.804  -4.072  1.00  2.12           N  
ATOM   1487  CD2 HIS A  93       0.594  13.418  -4.897  1.00  2.12           C  
ATOM   1488  CE1 HIS A  93       0.194  14.851  -3.300  1.00  2.12           C  
ATOM   1489  NE2 HIS A  93       1.081  14.018  -3.787  1.00  2.12           N  
ATOM   1490  H   HIS A  93      -2.474  11.729  -3.681  1.00  2.12           H  
ATOM   1491  HA  HIS A  93      -3.324  13.570  -4.844  1.00  2.12           H  
ATOM   1492 1HB  HIS A  93      -1.154  12.994  -6.884  1.00  2.12           H  
ATOM   1493 2HB  HIS A  93      -1.954  14.517  -6.560  1.00  2.12           H  
ATOM   1494  HD2 HIS A  93       1.113  12.675  -5.508  1.00  2.12           H  
ATOM   1495  HE1 HIS A  93       0.322  15.469  -2.413  1.00  2.12           H  
ATOM   1496  HE2 HIS A  93       2.007  13.832  -3.419  1.00  2.12           H  
ATOM   1497  N   GLU A  94      -4.912  11.847  -6.152  1.00  1.67           N  
ATOM   1498  CA  GLU A  94      -5.917  11.342  -7.086  1.00  1.67           C  
ATOM   1499  C   GLU A  94      -6.429  12.443  -8.005  1.00  1.67           C  
ATOM   1500  O   GLU A  94      -6.789  12.187  -9.152  1.00  1.67           O  
ATOM   1501  CB  GLU A  94      -7.116  10.749  -6.347  1.00  1.67           C  
ATOM   1502  CG  GLU A  94      -6.846   9.461  -5.592  1.00  1.67           C  
ATOM   1503  CD  GLU A  94      -8.106   8.840  -5.016  1.00  1.67           C  
ATOM   1504  OE1 GLU A  94      -9.181   9.378  -5.247  1.00  1.67           O  
ATOM   1505  OE2 GLU A  94      -8.006   7.822  -4.375  1.00  1.67           O  
ATOM   1506  H   GLU A  94      -5.043  11.706  -5.161  1.00  1.67           H  
ATOM   1507  HA  GLU A  94      -5.461  10.563  -7.689  1.00  1.67           H  
ATOM   1508 1HB  GLU A  94      -7.490  11.477  -5.627  1.00  1.67           H  
ATOM   1509 2HB  GLU A  94      -7.915  10.564  -7.055  1.00  1.67           H  
ATOM   1510 1HG  GLU A  94      -6.360   8.749  -6.260  1.00  1.67           H  
ATOM   1511 2HG  GLU A  94      -6.168   9.686  -4.778  1.00  1.67           H  
ATOM   1512  N   ALA A  95      -6.431  13.678  -7.518  1.00  1.36           N  
ATOM   1513  CA  ALA A  95      -6.878  14.832  -8.286  1.00  1.36           C  
ATOM   1514  C   ALA A  95      -6.078  15.008  -9.582  1.00  1.36           C  
ATOM   1515  O   ALA A  95      -6.587  15.573 -10.551  1.00  1.36           O  
ATOM   1516  CB  ALA A  95      -6.743  16.091  -7.451  1.00  1.36           C  
ATOM   1517  H   ALA A  95      -6.118  13.814  -6.569  1.00  1.36           H  
ATOM   1518  HA  ALA A  95      -7.924  14.678  -8.550  1.00  1.36           H  
ATOM   1519 1HB  ALA A  95      -7.101  16.944  -8.025  1.00  1.36           H  
ATOM   1520 2HB  ALA A  95      -7.330  15.991  -6.539  1.00  1.36           H  
ATOM   1521 3HB  ALA A  95      -5.693  16.241  -7.195  1.00  1.36           H  
ATOM   1522  N   GLU A  96      -4.811  14.575  -9.582  1.00  1.16           N  
ATOM   1523  CA  GLU A  96      -3.954  14.725 -10.749  1.00  1.16           C  
ATOM   1524  C   GLU A  96      -3.866  13.416 -11.524  1.00  1.16           C  
ATOM   1525  O   GLU A  96      -3.615  13.413 -12.731  1.00  1.16           O  
ATOM   1526  CB  GLU A  96      -2.577  15.215 -10.324  1.00  1.16           C  
ATOM   1527  CG  GLU A  96      -2.640  16.582  -9.637  1.00  1.16           C  
ATOM   1528  CD  GLU A  96      -1.317  17.142  -9.247  1.00  1.16           C  
ATOM   1529  OE1 GLU A  96      -0.314  16.783  -9.822  1.00  1.16           O  
ATOM   1530  OE2 GLU A  96      -1.275  17.976  -8.360  1.00  1.16           O  
ATOM   1531  H   GLU A  96      -4.440  14.087  -8.771  1.00  1.16           H  
ATOM   1532  HA  GLU A  96      -4.393  15.474 -11.407  1.00  1.16           H  
ATOM   1533 1HB  GLU A  96      -2.151  14.505  -9.615  1.00  1.16           H  
ATOM   1534 2HB  GLU A  96      -1.915  15.275 -11.186  1.00  1.16           H  
ATOM   1535 1HG  GLU A  96      -3.132  17.282 -10.310  1.00  1.16           H  
ATOM   1536 2HG  GLU A  96      -3.260  16.487  -8.745  1.00  1.16           H  
ATOM   1537  N   LEU A  97      -4.090  12.295 -10.839  1.00  1.03           N  
ATOM   1538  CA  LEU A  97      -4.038  11.001 -11.507  1.00  1.03           C  
ATOM   1539  C   LEU A  97      -5.314  10.749 -12.304  1.00  1.03           C  
ATOM   1540  O   LEU A  97      -5.276  10.185 -13.397  1.00  1.03           O  
ATOM   1541  CB  LEU A  97      -3.872   9.891 -10.488  1.00  1.03           C  
ATOM   1542  CG  LEU A  97      -2.569   9.907  -9.714  1.00  1.03           C  
ATOM   1543  CD1 LEU A  97      -2.604   8.841  -8.701  1.00  1.03           C  
ATOM   1544  CD2 LEU A  97      -1.437   9.691 -10.639  1.00  1.03           C  
ATOM   1545  H   LEU A  97      -4.250  12.351  -9.833  1.00  1.03           H  
ATOM   1546  HA  LEU A  97      -3.193  10.996 -12.187  1.00  1.03           H  
ATOM   1547 1HB  LEU A  97      -4.679   9.964  -9.773  1.00  1.03           H  
ATOM   1548 2HB  LEU A  97      -3.951   8.938 -10.988  1.00  1.03           H  
ATOM   1549  HG  LEU A  97      -2.447  10.866  -9.200  1.00  1.03           H  
ATOM   1550 1HD1 LEU A  97      -1.671   8.831  -8.141  1.00  1.03           H  
ATOM   1551 2HD1 LEU A  97      -3.437   9.001  -8.016  1.00  1.03           H  
ATOM   1552 3HD1 LEU A  97      -2.723   7.913  -9.226  1.00  1.03           H  
ATOM   1553 1HD2 LEU A  97      -0.524   9.691 -10.061  1.00  1.03           H  
ATOM   1554 2HD2 LEU A  97      -1.548   8.733 -11.135  1.00  1.03           H  
ATOM   1555 3HD2 LEU A  97      -1.411  10.490 -11.375  1.00  1.03           H  
ATOM   1556  N   LYS A  98      -6.444  11.205 -11.766  1.00  0.94           N  
ATOM   1557  CA  LYS A  98      -7.748  11.082 -12.402  1.00  0.94           C  
ATOM   1558  C   LYS A  98      -7.729  11.368 -13.917  1.00  0.94           C  
ATOM   1559  O   LYS A  98      -8.050  10.457 -14.675  1.00  0.94           O  
ATOM   1560  CB  LYS A  98      -8.782  11.929 -11.647  1.00  0.94           C  
ATOM   1561  CG  LYS A  98     -10.180  11.927 -12.237  1.00  0.94           C  
ATOM   1562  CD  LYS A  98     -11.116  12.770 -11.380  1.00  0.94           C  
ATOM   1563  CE  LYS A  98     -12.514  12.854 -11.973  1.00  0.94           C  
ATOM   1564  NZ  LYS A  98     -13.429  13.672 -11.115  1.00  0.94           N  
ATOM   1565  H   LYS A  98      -6.409  11.646 -10.849  1.00  0.94           H  
ATOM   1566  HA  LYS A  98      -8.066  10.045 -12.290  1.00  0.94           H  
ATOM   1567 1HB  LYS A  98      -8.885  11.507 -10.648  1.00  0.94           H  
ATOM   1568 2HB  LYS A  98      -8.450  12.941 -11.490  1.00  0.94           H  
ATOM   1569 1HG  LYS A  98     -10.149  12.343 -13.246  1.00  0.94           H  
ATOM   1570 2HG  LYS A  98     -10.556  10.908 -12.292  1.00  0.94           H  
ATOM   1571 1HD  LYS A  98     -11.180  12.337 -10.381  1.00  0.94           H  
ATOM   1572 2HD  LYS A  98     -10.708  13.778 -11.293  1.00  0.94           H  
ATOM   1573 1HE  LYS A  98     -12.454  13.308 -12.962  1.00  0.94           H  
ATOM   1574 2HE  LYS A  98     -12.924  11.849 -12.070  1.00  0.94           H  
ATOM   1575 1HZ  LYS A  98     -14.345  13.708 -11.539  1.00  0.94           H  
ATOM   1576 2HZ  LYS A  98     -13.498  13.253 -10.198  1.00  0.94           H  
ATOM   1577 3HZ  LYS A  98     -13.062  14.610 -11.029  1.00  0.94           H  
ATOM   1578  N   PRO A  99      -7.344  12.573 -14.419  1.00  0.88           N  
ATOM   1579  CA  PRO A  99      -7.305  12.908 -15.834  1.00  0.88           C  
ATOM   1580  C   PRO A  99      -6.332  12.048 -16.638  1.00  0.88           C  
ATOM   1581  O   PRO A  99      -6.464  11.933 -17.865  1.00  0.88           O  
ATOM   1582  CB  PRO A  99      -6.876  14.382 -15.831  1.00  0.88           C  
ATOM   1583  CG  PRO A  99      -6.204  14.588 -14.514  1.00  0.88           C  
ATOM   1584  CD  PRO A  99      -6.967  13.718 -13.560  1.00  0.88           C  
ATOM   1585  HA  PRO A  99      -8.322  12.823 -16.237  1.00  0.88           H  
ATOM   1586 1HB  PRO A  99      -6.202  14.574 -16.677  1.00  0.88           H  
ATOM   1587 2HB  PRO A  99      -7.757  15.029 -15.968  1.00  0.88           H  
ATOM   1588 1HG  PRO A  99      -5.142  14.304 -14.584  1.00  0.88           H  
ATOM   1589 2HG  PRO A  99      -6.229  15.647 -14.224  1.00  0.88           H  
ATOM   1590 1HD  PRO A  99      -6.325  13.471 -12.756  1.00  0.88           H  
ATOM   1591 2HD  PRO A  99      -7.856  14.257 -13.222  1.00  0.88           H  
ATOM   1592  N   LEU A 100      -5.357  11.416 -15.980  1.00  0.83           N  
ATOM   1593  CA  LEU A 100      -4.437  10.594 -16.734  1.00  0.83           C  
ATOM   1594  C   LEU A 100      -5.170   9.303 -17.002  1.00  0.83           C  
ATOM   1595  O   LEU A 100      -5.173   8.790 -18.129  1.00  0.83           O  
ATOM   1596  CB  LEU A 100      -3.172  10.299 -15.922  1.00  0.83           C  
ATOM   1597  CG  LEU A 100      -2.318  11.517 -15.547  1.00  0.83           C  
ATOM   1598  CD1 LEU A 100      -1.181  11.069 -14.643  1.00  0.83           C  
ATOM   1599  CD2 LEU A 100      -1.789  12.181 -16.806  1.00  0.83           C  
ATOM   1600  H   LEU A 100      -5.258  11.455 -14.970  1.00  0.83           H  
ATOM   1601  HA  LEU A 100      -4.185  11.080 -17.674  1.00  0.83           H  
ATOM   1602 1HB  LEU A 100      -3.457   9.813 -15.001  1.00  0.83           H  
ATOM   1603 2HB  LEU A 100      -2.545   9.611 -16.490  1.00  0.83           H  
ATOM   1604  HG  LEU A 100      -2.935  12.227 -14.986  1.00  0.83           H  
ATOM   1605 1HD1 LEU A 100      -0.582  11.930 -14.351  1.00  0.83           H  
ATOM   1606 2HD1 LEU A 100      -1.583  10.596 -13.761  1.00  0.83           H  
ATOM   1607 3HD1 LEU A 100      -0.569  10.367 -15.183  1.00  0.83           H  
ATOM   1608 1HD2 LEU A 100      -1.189  13.049 -16.532  1.00  0.83           H  
ATOM   1609 2HD2 LEU A 100      -1.173  11.473 -17.362  1.00  0.83           H  
ATOM   1610 3HD2 LEU A 100      -2.628  12.499 -17.426  1.00  0.83           H  
ATOM   1611  N   ALA A 101      -5.840   8.802 -15.958  1.00  0.80           N  
ATOM   1612  CA  ALA A 101      -6.608   7.582 -16.081  1.00  0.80           C  
ATOM   1613  C   ALA A 101      -7.741   7.777 -17.067  1.00  0.80           C  
ATOM   1614  O   ALA A 101      -8.028   6.897 -17.872  1.00  0.80           O  
ATOM   1615  CB  ALA A 101      -7.164   7.151 -14.748  1.00  0.80           C  
ATOM   1616  H   ALA A 101      -5.799   9.290 -15.062  1.00  0.80           H  
ATOM   1617  HA  ALA A 101      -5.944   6.815 -16.455  1.00  0.80           H  
ATOM   1618 1HB  ALA A 101      -7.718   6.224 -14.861  1.00  0.80           H  
ATOM   1619 2HB  ALA A 101      -6.341   7.001 -14.050  1.00  0.80           H  
ATOM   1620 3HB  ALA A 101      -7.826   7.924 -14.369  1.00  0.80           H  
ATOM   1621  N   GLN A 102      -8.374   8.956 -17.031  1.00  0.78           N  
ATOM   1622  CA  GLN A 102      -9.469   9.228 -17.946  1.00  0.78           C  
ATOM   1623  C   GLN A 102      -8.996   9.290 -19.373  1.00  0.78           C  
ATOM   1624  O   GLN A 102      -9.636   8.727 -20.260  1.00  0.78           O  
ATOM   1625  CB  GLN A 102     -10.190  10.531 -17.583  1.00  0.78           C  
ATOM   1626  CG  GLN A 102     -11.011  10.457 -16.301  1.00  0.78           C  
ATOM   1627  CD  GLN A 102     -11.649  11.766 -15.924  1.00  0.78           C  
ATOM   1628  OE1 GLN A 102     -11.013  12.825 -15.926  1.00  0.78           O  
ATOM   1629  NE2 GLN A 102     -12.943  11.712 -15.613  1.00  0.78           N  
ATOM   1630  H   GLN A 102      -8.111   9.644 -16.330  1.00  0.78           H  
ATOM   1631  HA  GLN A 102     -10.178   8.424 -17.888  1.00  0.78           H  
ATOM   1632 1HB  GLN A 102      -9.463  11.318 -17.481  1.00  0.78           H  
ATOM   1633 2HB  GLN A 102     -10.859  10.807 -18.395  1.00  0.78           H  
ATOM   1634 1HG  GLN A 102     -11.803   9.739 -16.459  1.00  0.78           H  
ATOM   1635 2HG  GLN A 102     -10.373  10.137 -15.482  1.00  0.78           H  
ATOM   1636 1HE2 GLN A 102     -13.435  12.547 -15.372  1.00  0.78           H  
ATOM   1637 2HE2 GLN A 102     -13.426  10.835 -15.633  1.00  0.78           H  
ATOM   1638  N   SER A 103      -7.847   9.905 -19.617  1.00  0.77           N  
ATOM   1639  CA  SER A 103      -7.376   9.986 -20.980  1.00  0.77           C  
ATOM   1640  C   SER A 103      -7.069   8.593 -21.524  1.00  0.77           C  
ATOM   1641  O   SER A 103      -7.523   8.219 -22.614  1.00  0.77           O  
ATOM   1642  CB  SER A 103      -6.124  10.837 -21.025  1.00  0.77           C  
ATOM   1643  OG  SER A 103      -6.399  12.161 -20.647  1.00  0.77           O  
ATOM   1644  H   SER A 103      -7.322  10.373 -18.876  1.00  0.77           H  
ATOM   1645  HA  SER A 103      -8.151  10.444 -21.595  1.00  0.77           H  
ATOM   1646 1HB  SER A 103      -5.373  10.414 -20.356  1.00  0.77           H  
ATOM   1647 2HB  SER A 103      -5.714  10.821 -22.032  1.00  0.77           H  
ATOM   1648  HG  SER A 103      -6.544  12.133 -19.670  1.00  0.77           H  
ATOM   1649  N   HIS A 104      -6.406   7.773 -20.714  1.00  0.77           N  
ATOM   1650  CA  HIS A 104      -6.028   6.450 -21.170  1.00  0.77           C  
ATOM   1651  C   HIS A 104      -7.230   5.512 -21.303  1.00  0.77           C  
ATOM   1652  O   HIS A 104      -7.341   4.779 -22.295  1.00  0.77           O  
ATOM   1653  CB  HIS A 104      -4.982   5.879 -20.217  1.00  0.77           C  
ATOM   1654  CG  HIS A 104      -3.628   6.517 -20.354  1.00  0.77           C  
ATOM   1655  ND1 HIS A 104      -3.337   7.738 -19.804  1.00  0.77           N  
ATOM   1656  CD2 HIS A 104      -2.489   6.093 -20.956  1.00  0.77           C  
ATOM   1657  CE1 HIS A 104      -2.082   8.053 -20.066  1.00  0.77           C  
ATOM   1658  NE2 HIS A 104      -1.540   7.071 -20.769  1.00  0.77           N  
ATOM   1659  H   HIS A 104      -6.096   8.098 -19.793  1.00  0.77           H  
ATOM   1660  HA  HIS A 104      -5.563   6.532 -22.143  1.00  0.77           H  
ATOM   1661 1HB  HIS A 104      -5.308   6.051 -19.206  1.00  0.77           H  
ATOM   1662 2HB  HIS A 104      -4.891   4.804 -20.371  1.00  0.77           H  
ATOM   1663  HD1 HIS A 104      -3.982   8.301 -19.259  1.00  0.77           H  
ATOM   1664  HD2 HIS A 104      -2.232   5.194 -21.503  1.00  0.77           H  
ATOM   1665  HE1 HIS A 104      -1.667   8.995 -19.709  1.00  0.77           H  
ATOM   1666  N   ALA A 105      -8.137   5.550 -20.326  1.00  0.78           N  
ATOM   1667  CA  ALA A 105      -9.326   4.709 -20.294  1.00  0.78           C  
ATOM   1668  C   ALA A 105     -10.408   5.099 -21.302  1.00  0.78           C  
ATOM   1669  O   ALA A 105     -11.116   4.228 -21.826  1.00  0.78           O  
ATOM   1670  CB  ALA A 105      -9.929   4.773 -18.916  1.00  0.78           C  
ATOM   1671  H   ALA A 105      -7.996   6.178 -19.539  1.00  0.78           H  
ATOM   1672  HA  ALA A 105      -9.015   3.689 -20.511  1.00  0.78           H  
ATOM   1673 1HB  ALA A 105     -10.788   4.139 -18.862  1.00  0.78           H  
ATOM   1674 2HB  ALA A 105      -9.211   4.465 -18.198  1.00  0.78           H  
ATOM   1675 3HB  ALA A 105     -10.229   5.796 -18.712  1.00  0.78           H  
ATOM   1676  N   THR A 106     -10.575   6.403 -21.541  1.00  0.79           N  
ATOM   1677  CA  THR A 106     -11.638   6.898 -22.402  1.00  0.79           C  
ATOM   1678  C   THR A 106     -11.214   7.230 -23.827  1.00  0.79           C  
ATOM   1679  O   THR A 106     -11.992   7.009 -24.759  1.00  0.79           O  
ATOM   1680  CB  THR A 106     -12.273   8.165 -21.816  1.00  0.79           C  
ATOM   1681  OG1 THR A 106     -12.760   7.896 -20.501  1.00  0.79           O  
ATOM   1682  CG2 THR A 106     -13.419   8.618 -22.696  1.00  0.79           C  
ATOM   1683  H   THR A 106      -9.982   7.090 -21.081  1.00  0.79           H  
ATOM   1684  HA  THR A 106     -12.409   6.136 -22.454  1.00  0.79           H  
ATOM   1685  HB  THR A 106     -11.538   8.961 -21.774  1.00  0.79           H  
ATOM   1686  HG1 THR A 106     -12.008   7.927 -19.896  1.00  0.79           H  
ATOM   1687 1HG2 THR A 106     -13.864   9.519 -22.278  1.00  0.79           H  
ATOM   1688 2HG2 THR A 106     -13.044   8.826 -23.693  1.00  0.79           H  
ATOM   1689 3HG2 THR A 106     -14.170   7.832 -22.747  1.00  0.79           H  
ATOM   1690  N   LYS A 107     -10.033   7.825 -24.007  1.00  0.80           N  
ATOM   1691  CA  LYS A 107      -9.647   8.306 -25.323  1.00  0.80           C  
ATOM   1692  C   LYS A 107      -8.613   7.435 -26.024  1.00  0.80           C  
ATOM   1693  O   LYS A 107      -8.642   7.311 -27.249  1.00  0.80           O  
ATOM   1694  CB  LYS A 107      -9.114   9.734 -25.198  1.00  0.80           C  
ATOM   1695  CG  LYS A 107     -10.127  10.729 -24.621  1.00  0.80           C  
ATOM   1696  CD  LYS A 107     -11.352  10.876 -25.527  1.00  0.80           C  
ATOM   1697  CE  LYS A 107     -12.327  11.917 -24.984  1.00  0.80           C  
ATOM   1698  NZ  LYS A 107     -13.535  12.056 -25.852  1.00  0.80           N  
ATOM   1699  H   LYS A 107      -9.386   7.975 -23.237  1.00  0.80           H  
ATOM   1700  HA  LYS A 107     -10.536   8.327 -25.951  1.00  0.80           H  
ATOM   1701 1HB  LYS A 107      -8.230   9.738 -24.554  1.00  0.80           H  
ATOM   1702 2HB  LYS A 107      -8.802  10.091 -26.177  1.00  0.80           H  
ATOM   1703 1HG  LYS A 107     -10.449  10.386 -23.637  1.00  0.80           H  
ATOM   1704 2HG  LYS A 107      -9.651  11.702 -24.505  1.00  0.80           H  
ATOM   1705 1HD  LYS A 107     -11.031  11.179 -26.524  1.00  0.80           H  
ATOM   1706 2HD  LYS A 107     -11.864   9.916 -25.609  1.00  0.80           H  
ATOM   1707 1HE  LYS A 107     -12.643  11.619 -23.984  1.00  0.80           H  
ATOM   1708 2HE  LYS A 107     -11.823  12.881 -24.923  1.00  0.80           H  
ATOM   1709 1HZ  LYS A 107     -14.155  12.750 -25.459  1.00  0.80           H  
ATOM   1710 2HZ  LYS A 107     -13.253  12.342 -26.779  1.00  0.80           H  
ATOM   1711 3HZ  LYS A 107     -14.015  11.167 -25.905  1.00  0.80           H  
ATOM   1712  N   HIS A 108      -7.714   6.813 -25.268  1.00  0.81           N  
ATOM   1713  CA  HIS A 108      -6.670   6.038 -25.930  1.00  0.81           C  
ATOM   1714  C   HIS A 108      -6.876   4.526 -25.832  1.00  0.81           C  
ATOM   1715  O   HIS A 108      -6.292   3.763 -26.603  1.00  0.81           O  
ATOM   1716  CB  HIS A 108      -5.316   6.382 -25.335  1.00  0.81           C  
ATOM   1717  CG  HIS A 108      -4.961   7.820 -25.425  1.00  0.81           C  
ATOM   1718  ND1 HIS A 108      -4.714   8.454 -26.625  1.00  0.81           N  
ATOM   1719  CD2 HIS A 108      -4.791   8.753 -24.463  1.00  0.81           C  
ATOM   1720  CE1 HIS A 108      -4.422   9.721 -26.395  1.00  0.81           C  
ATOM   1721  NE2 HIS A 108      -4.461   9.927 -25.091  1.00  0.81           N  
ATOM   1722  H   HIS A 108      -7.711   6.959 -24.259  1.00  0.81           H  
ATOM   1723  HA  HIS A 108      -6.644   6.294 -26.987  1.00  0.81           H  
ATOM   1724 1HB  HIS A 108      -5.277   6.062 -24.304  1.00  0.81           H  
ATOM   1725 2HB  HIS A 108      -4.560   5.836 -25.881  1.00  0.81           H  
ATOM   1726  HD1 HIS A 108      -4.746   8.034 -27.535  1.00  0.81           H  
ATOM   1727  HD2 HIS A 108      -4.865   8.718 -23.379  1.00  0.81           H  
ATOM   1728  HE1 HIS A 108      -4.200  10.397 -27.220  1.00  0.81           H  
ATOM   1729  N   LYS A 109      -7.712   4.086 -24.900  1.00  0.82           N  
ATOM   1730  CA  LYS A 109      -7.960   2.665 -24.676  1.00  0.82           C  
ATOM   1731  C   LYS A 109      -6.673   1.882 -24.453  1.00  0.82           C  
ATOM   1732  O   LYS A 109      -6.430   0.845 -25.093  1.00  0.82           O  
ATOM   1733  CB  LYS A 109      -8.784   2.068 -25.816  1.00  0.82           C  
ATOM   1734  CG  LYS A 109     -10.089   2.790 -26.029  1.00  0.82           C  
ATOM   1735  CD  LYS A 109     -10.952   2.633 -24.804  1.00  0.82           C  
ATOM   1736  CE  LYS A 109     -12.275   3.353 -24.929  1.00  0.82           C  
ATOM   1737  NZ  LYS A 109     -13.006   3.318 -23.646  1.00  0.82           N  
ATOM   1738  H   LYS A 109      -8.167   4.754 -24.290  1.00  0.82           H  
ATOM   1739  HA  LYS A 109      -8.548   2.574 -23.761  1.00  0.82           H  
ATOM   1740 1HB  LYS A 109      -8.223   2.094 -26.748  1.00  0.82           H  
ATOM   1741 2HB  LYS A 109      -9.014   1.028 -25.592  1.00  0.82           H  
ATOM   1742 1HG  LYS A 109      -9.905   3.855 -26.204  1.00  0.82           H  
ATOM   1743 2HG  LYS A 109     -10.600   2.375 -26.892  1.00  0.82           H  
ATOM   1744 1HD  LYS A 109     -11.142   1.574 -24.625  1.00  0.82           H  
ATOM   1745 2HD  LYS A 109     -10.417   3.031 -23.941  1.00  0.82           H  
ATOM   1746 1HE  LYS A 109     -12.090   4.391 -25.200  1.00  0.82           H  
ATOM   1747 2HE  LYS A 109     -12.884   2.886 -25.701  1.00  0.82           H  
ATOM   1748 1HZ  LYS A 109     -13.875   3.817 -23.721  1.00  0.82           H  
ATOM   1749 2HZ  LYS A 109     -13.183   2.367 -23.377  1.00  0.82           H  
ATOM   1750 3HZ  LYS A 109     -12.398   3.767 -22.937  1.00  0.82           H  
ATOM   1751  N   ILE A 110      -5.845   2.406 -23.554  1.00  0.82           N  
ATOM   1752  CA  ILE A 110      -4.577   1.775 -23.212  1.00  0.82           C  
ATOM   1753  C   ILE A 110      -4.628   0.974 -21.894  1.00  0.82           C  
ATOM   1754  O   ILE A 110      -4.854   1.556 -20.837  1.00  0.82           O  
ATOM   1755  CB  ILE A 110      -3.462   2.815 -23.132  1.00  0.82           C  
ATOM   1756  CG1 ILE A 110      -3.260   3.449 -24.492  1.00  0.82           C  
ATOM   1757  CG2 ILE A 110      -2.211   2.183 -22.666  1.00  0.82           C  
ATOM   1758  CD1 ILE A 110      -2.321   4.652 -24.517  1.00  0.82           C  
ATOM   1759  H   ILE A 110      -6.146   3.267 -23.095  1.00  0.82           H  
ATOM   1760  HA  ILE A 110      -4.298   1.155 -24.046  1.00  0.82           H  
ATOM   1761  HB  ILE A 110      -3.759   3.601 -22.449  1.00  0.82           H  
ATOM   1762 1HG1 ILE A 110      -2.849   2.694 -25.139  1.00  0.82           H  
ATOM   1763 2HG1 ILE A 110      -4.220   3.736 -24.882  1.00  0.82           H  
ATOM   1764 1HG2 ILE A 110      -1.445   2.941 -22.613  1.00  0.82           H  
ATOM   1765 2HG2 ILE A 110      -2.370   1.748 -21.680  1.00  0.82           H  
ATOM   1766 3HG2 ILE A 110      -1.908   1.402 -23.365  1.00  0.82           H  
ATOM   1767 1HD1 ILE A 110      -2.228   5.018 -25.544  1.00  0.82           H  
ATOM   1768 2HD1 ILE A 110      -2.720   5.444 -23.889  1.00  0.82           H  
ATOM   1769 3HD1 ILE A 110      -1.336   4.359 -24.153  1.00  0.82           H  
ATOM   1770  N   PRO A 111      -4.397  -0.363 -21.931  1.00  0.82           N  
ATOM   1771  CA  PRO A 111      -4.406  -1.277 -20.802  1.00  0.82           C  
ATOM   1772  C   PRO A 111      -3.396  -0.913 -19.745  1.00  0.82           C  
ATOM   1773  O   PRO A 111      -2.307  -0.420 -20.044  1.00  0.82           O  
ATOM   1774  CB  PRO A 111      -4.040  -2.627 -21.430  1.00  0.82           C  
ATOM   1775  CG  PRO A 111      -4.437  -2.504 -22.863  1.00  0.82           C  
ATOM   1776  CD  PRO A 111      -4.185  -1.059 -23.221  1.00  0.82           C  
ATOM   1777  HA  PRO A 111      -5.415  -1.296 -20.377  1.00  0.82           H  
ATOM   1778 1HB  PRO A 111      -2.964  -2.814 -21.307  1.00  0.82           H  
ATOM   1779 2HB  PRO A 111      -4.566  -3.441 -20.907  1.00  0.82           H  
ATOM   1780 1HG  PRO A 111      -3.854  -3.206 -23.480  1.00  0.82           H  
ATOM   1781 2HG  PRO A 111      -5.495  -2.784 -22.983  1.00  0.82           H  
ATOM   1782 1HD  PRO A 111      -3.162  -0.905 -23.595  1.00  0.82           H  
ATOM   1783 2HD  PRO A 111      -4.957  -0.807 -23.949  1.00  0.82           H  
ATOM   1784  N   ILE A 112      -3.700  -1.263 -18.505  1.00  0.81           N  
ATOM   1785  CA  ILE A 112      -2.784  -1.026 -17.396  1.00  0.81           C  
ATOM   1786  C   ILE A 112      -1.443  -1.739 -17.582  1.00  0.81           C  
ATOM   1787  O   ILE A 112      -0.424  -1.296 -17.048  1.00  0.81           O  
ATOM   1788  CB  ILE A 112      -3.421  -1.446 -16.073  1.00  0.81           C  
ATOM   1789  CG1 ILE A 112      -2.635  -0.838 -14.928  1.00  0.81           C  
ATOM   1790  CG2 ILE A 112      -3.500  -2.963 -15.949  1.00  0.81           C  
ATOM   1791  CD1 ILE A 112      -2.744   0.697 -14.861  1.00  0.81           C  
ATOM   1792  H   ILE A 112      -4.602  -1.677 -18.311  1.00  0.81           H  
ATOM   1793  HA  ILE A 112      -2.574   0.042 -17.345  1.00  0.81           H  
ATOM   1794  HB  ILE A 112      -4.427  -1.042 -16.023  1.00  0.81           H  
ATOM   1795 1HG1 ILE A 112      -2.989  -1.270 -14.010  1.00  0.81           H  
ATOM   1796 2HG1 ILE A 112      -1.586  -1.101 -15.043  1.00  0.81           H  
ATOM   1797 1HG2 ILE A 112      -3.976  -3.220 -15.003  1.00  0.81           H  
ATOM   1798 2HG2 ILE A 112      -4.091  -3.367 -16.770  1.00  0.81           H  
ATOM   1799 3HG2 ILE A 112      -2.502  -3.395 -15.972  1.00  0.81           H  
ATOM   1800 1HD1 ILE A 112      -2.174   1.071 -14.017  1.00  0.81           H  
ATOM   1801 2HD1 ILE A 112      -2.363   1.135 -15.783  1.00  0.81           H  
ATOM   1802 3HD1 ILE A 112      -3.779   0.983 -14.732  1.00  0.81           H  
ATOM   1803  N   LYS A 113      -1.439  -2.822 -18.363  1.00  0.80           N  
ATOM   1804  CA  LYS A 113      -0.219  -3.566 -18.633  1.00  0.80           C  
ATOM   1805  C   LYS A 113       0.790  -2.661 -19.330  1.00  0.80           C  
ATOM   1806  O   LYS A 113       1.990  -2.805 -19.135  1.00  0.80           O  
ATOM   1807  CB  LYS A 113      -0.511  -4.802 -19.483  1.00  0.80           C  
ATOM   1808  CG  LYS A 113      -1.358  -5.859 -18.777  1.00  0.80           C  
ATOM   1809  CD  LYS A 113      -0.638  -6.438 -17.558  1.00  0.80           C  
ATOM   1810  CE  LYS A 113       0.503  -7.376 -17.952  1.00  0.80           C  
ATOM   1811  NZ  LYS A 113       1.152  -7.986 -16.745  1.00  0.80           N  
ATOM   1812  H   LYS A 113      -2.307  -3.128 -18.769  1.00  0.80           H  
ATOM   1813  HA  LYS A 113       0.215  -3.888 -17.685  1.00  0.80           H  
ATOM   1814 1HB  LYS A 113      -1.029  -4.502 -20.394  1.00  0.80           H  
ATOM   1815 2HB  LYS A 113       0.431  -5.267 -19.780  1.00  0.80           H  
ATOM   1816 1HG  LYS A 113      -2.297  -5.407 -18.451  1.00  0.80           H  
ATOM   1817 2HG  LYS A 113      -1.584  -6.666 -19.472  1.00  0.80           H  
ATOM   1818 1HD  LYS A 113      -0.218  -5.625 -16.957  1.00  0.80           H  
ATOM   1819 2HD  LYS A 113      -1.348  -6.988 -16.942  1.00  0.80           H  
ATOM   1820 1HE  LYS A 113       0.112  -8.171 -18.584  1.00  0.80           H  
ATOM   1821 2HE  LYS A 113       1.255  -6.814 -18.510  1.00  0.80           H  
ATOM   1822 1HZ  LYS A 113       1.904  -8.591 -17.025  1.00  0.80           H  
ATOM   1823 2HZ  LYS A 113       1.535  -7.221 -16.159  1.00  0.80           H  
ATOM   1824 3HZ  LYS A 113       0.479  -8.509 -16.215  1.00  0.80           H  
ATOM   1825  N   TYR A 114       0.310  -1.710 -20.132  1.00  0.79           N  
ATOM   1826  CA  TYR A 114       1.216  -0.801 -20.802  1.00  0.79           C  
ATOM   1827  C   TYR A 114       1.945   0.026 -19.765  1.00  0.79           C  
ATOM   1828  O   TYR A 114       3.144   0.253 -19.883  1.00  0.79           O  
ATOM   1829  CB  TYR A 114       0.513   0.067 -21.819  1.00  0.79           C  
ATOM   1830  CG  TYR A 114       1.475   1.033 -22.506  1.00  0.79           C  
ATOM   1831  CD1 TYR A 114       2.456   0.537 -23.336  1.00  0.79           C  
ATOM   1832  CD2 TYR A 114       1.355   2.396 -22.336  1.00  0.79           C  
ATOM   1833  CE1 TYR A 114       3.333   1.395 -23.978  1.00  0.79           C  
ATOM   1834  CE2 TYR A 114       2.211   3.247 -22.991  1.00  0.79           C  
ATOM   1835  CZ  TYR A 114       3.204   2.754 -23.802  1.00  0.79           C  
ATOM   1836  OH  TYR A 114       4.067   3.617 -24.438  1.00  0.79           O  
ATOM   1837  H   TYR A 114      -0.690  -1.571 -20.240  1.00  0.79           H  
ATOM   1838  HA  TYR A 114       1.961  -1.387 -21.333  1.00  0.79           H  
ATOM   1839 1HB  TYR A 114       0.029  -0.553 -22.575  1.00  0.79           H  
ATOM   1840 2HB  TYR A 114      -0.253   0.643 -21.316  1.00  0.79           H  
ATOM   1841  HD1 TYR A 114       2.541  -0.533 -23.466  1.00  0.79           H  
ATOM   1842  HD2 TYR A 114       0.582   2.798 -21.686  1.00  0.79           H  
ATOM   1843  HE1 TYR A 114       4.119   0.996 -24.623  1.00  0.79           H  
ATOM   1844  HE2 TYR A 114       2.109   4.322 -22.855  1.00  0.79           H  
ATOM   1845  HH  TYR A 114       4.725   3.108 -24.923  1.00  0.79           H  
ATOM   1846  N   LEU A 115       1.216   0.524 -18.769  1.00  0.78           N  
ATOM   1847  CA  LEU A 115       1.831   1.322 -17.720  1.00  0.78           C  
ATOM   1848  C   LEU A 115       2.867   0.471 -16.979  1.00  0.78           C  
ATOM   1849  O   LEU A 115       3.938   0.961 -16.591  1.00  0.78           O  
ATOM   1850  CB  LEU A 115       0.755   1.925 -16.816  1.00  0.78           C  
ATOM   1851  CG  LEU A 115       1.253   2.823 -15.706  1.00  0.78           C  
ATOM   1852  CD1 LEU A 115       2.109   3.941 -16.291  1.00  0.78           C  
ATOM   1853  CD2 LEU A 115       0.042   3.431 -15.024  1.00  0.78           C  
ATOM   1854  H   LEU A 115       0.228   0.305 -18.722  1.00  0.78           H  
ATOM   1855  HA  LEU A 115       2.355   2.144 -18.185  1.00  0.78           H  
ATOM   1856 1HB  LEU A 115       0.067   2.498 -17.432  1.00  0.78           H  
ATOM   1857 2HB  LEU A 115       0.199   1.107 -16.356  1.00  0.78           H  
ATOM   1858  HG  LEU A 115       1.848   2.248 -14.997  1.00  0.78           H  
ATOM   1859 1HD1 LEU A 115       2.462   4.585 -15.497  1.00  0.78           H  
ATOM   1860 2HD1 LEU A 115       2.966   3.505 -16.797  1.00  0.78           H  
ATOM   1861 3HD1 LEU A 115       1.523   4.521 -17.003  1.00  0.78           H  
ATOM   1862 1HD2 LEU A 115       0.356   4.083 -14.230  1.00  0.78           H  
ATOM   1863 2HD2 LEU A 115      -0.534   4.002 -15.749  1.00  0.78           H  
ATOM   1864 3HD2 LEU A 115      -0.576   2.650 -14.625  1.00  0.78           H  
ATOM   1865  N   GLU A 116       2.554  -0.809 -16.759  1.00  0.76           N  
ATOM   1866  CA  GLU A 116       3.544  -1.701 -16.156  1.00  0.76           C  
ATOM   1867  C   GLU A 116       4.794  -1.754 -17.044  1.00  0.76           C  
ATOM   1868  O   GLU A 116       5.920  -1.641 -16.547  1.00  0.76           O  
ATOM   1869  CB  GLU A 116       2.993  -3.116 -15.956  1.00  0.76           C  
ATOM   1870  CG  GLU A 116       3.962  -4.094 -15.310  1.00  0.76           C  
ATOM   1871  CD  GLU A 116       3.379  -5.491 -15.144  1.00  0.76           C  
ATOM   1872  OE1 GLU A 116       2.220  -5.682 -15.445  1.00  0.76           O  
ATOM   1873  OE2 GLU A 116       4.097  -6.370 -14.737  1.00  0.76           O  
ATOM   1874  H   GLU A 116       1.634  -1.157 -17.042  1.00  0.76           H  
ATOM   1875  HA  GLU A 116       3.841  -1.299 -15.187  1.00  0.76           H  
ATOM   1876 1HB  GLU A 116       2.087  -3.083 -15.361  1.00  0.76           H  
ATOM   1877 2HB  GLU A 116       2.729  -3.536 -16.917  1.00  0.76           H  
ATOM   1878 1HG  GLU A 116       4.859  -4.156 -15.930  1.00  0.76           H  
ATOM   1879 2HG  GLU A 116       4.251  -3.705 -14.333  1.00  0.76           H  
ATOM   1880  N   PHE A 117       4.592  -1.877 -18.366  1.00  0.74           N  
ATOM   1881  CA  PHE A 117       5.704  -1.944 -19.308  1.00  0.74           C  
ATOM   1882  C   PHE A 117       6.506  -0.650 -19.239  1.00  0.74           C  
ATOM   1883  O   PHE A 117       7.740  -0.688 -19.258  1.00  0.74           O  
ATOM   1884  CB  PHE A 117       5.231  -2.116 -20.755  1.00  0.74           C  
ATOM   1885  CG  PHE A 117       4.513  -3.379 -21.070  1.00  0.74           C  
ATOM   1886  CD1 PHE A 117       4.565  -4.472 -20.227  1.00  0.74           C  
ATOM   1887  CD2 PHE A 117       3.765  -3.466 -22.240  1.00  0.74           C  
ATOM   1888  CE1 PHE A 117       3.879  -5.630 -20.541  1.00  0.74           C  
ATOM   1889  CE2 PHE A 117       3.081  -4.613 -22.557  1.00  0.74           C  
ATOM   1890  CZ  PHE A 117       3.136  -5.700 -21.706  1.00  0.74           C  
ATOM   1891  H   PHE A 117       3.638  -1.974 -18.714  1.00  0.74           H  
ATOM   1892  HA  PHE A 117       6.353  -2.778 -19.035  1.00  0.74           H  
ATOM   1893 1HB  PHE A 117       4.597  -1.290 -21.039  1.00  0.74           H  
ATOM   1894 2HB  PHE A 117       6.097  -2.078 -21.402  1.00  0.74           H  
ATOM   1895  HD1 PHE A 117       5.149  -4.412 -19.307  1.00  0.74           H  
ATOM   1896  HD2 PHE A 117       3.726  -2.608 -22.906  1.00  0.74           H  
ATOM   1897  HE1 PHE A 117       3.925  -6.483 -19.869  1.00  0.74           H  
ATOM   1898  HE2 PHE A 117       2.498  -4.667 -23.478  1.00  0.74           H  
ATOM   1899  HZ  PHE A 117       2.596  -6.610 -21.956  1.00  0.74           H  
ATOM   1900  N   ILE A 118       5.817   0.499 -19.122  1.00  0.71           N  
ATOM   1901  CA  ILE A 118       6.503   1.781 -19.035  1.00  0.71           C  
ATOM   1902  C   ILE A 118       7.378   1.812 -17.815  1.00  0.71           C  
ATOM   1903  O   ILE A 118       8.528   2.229 -17.891  1.00  0.71           O  
ATOM   1904  CB  ILE A 118       5.575   3.014 -18.944  1.00  0.71           C  
ATOM   1905  CG1 ILE A 118       4.778   3.290 -20.204  1.00  0.71           C  
ATOM   1906  CG2 ILE A 118       6.421   4.227 -18.611  1.00  0.71           C  
ATOM   1907  CD1 ILE A 118       3.707   4.338 -19.965  1.00  0.71           C  
ATOM   1908  H   ILE A 118       4.799   0.468 -19.126  1.00  0.71           H  
ATOM   1909  HA  ILE A 118       7.143   1.895 -19.898  1.00  0.71           H  
ATOM   1910  HB  ILE A 118       4.861   2.851 -18.143  1.00  0.71           H  
ATOM   1911 1HG1 ILE A 118       5.434   3.671 -20.968  1.00  0.71           H  
ATOM   1912 2HG1 ILE A 118       4.315   2.372 -20.562  1.00  0.71           H  
ATOM   1913 1HG2 ILE A 118       5.784   5.101 -18.496  1.00  0.71           H  
ATOM   1914 2HG2 ILE A 118       6.946   4.040 -17.686  1.00  0.71           H  
ATOM   1915 3HG2 ILE A 118       7.141   4.403 -19.409  1.00  0.71           H  
ATOM   1916 1HD1 ILE A 118       3.175   4.539 -20.861  1.00  0.71           H  
ATOM   1917 2HD1 ILE A 118       3.018   3.996 -19.216  1.00  0.71           H  
ATOM   1918 3HD1 ILE A 118       4.176   5.256 -19.625  1.00  0.71           H  
ATOM   1919  N   SER A 119       6.839   1.366 -16.681  1.00  0.69           N  
ATOM   1920  CA  SER A 119       7.600   1.388 -15.448  1.00  0.69           C  
ATOM   1921  C   SER A 119       8.858   0.545 -15.594  1.00  0.69           C  
ATOM   1922  O   SER A 119       9.948   0.949 -15.171  1.00  0.69           O  
ATOM   1923  CB  SER A 119       6.742   0.858 -14.329  1.00  0.69           C  
ATOM   1924  OG  SER A 119       5.629   1.694 -14.125  1.00  0.69           O  
ATOM   1925  H   SER A 119       5.874   1.035 -16.677  1.00  0.69           H  
ATOM   1926  HA  SER A 119       7.883   2.410 -15.233  1.00  0.69           H  
ATOM   1927 1HB  SER A 119       6.406  -0.149 -14.563  1.00  0.69           H  
ATOM   1928 2HB  SER A 119       7.332   0.800 -13.416  1.00  0.69           H  
ATOM   1929  HG  SER A 119       5.044   1.538 -14.894  1.00  0.69           H  
ATOM   1930  N   GLU A 120       8.725  -0.624 -16.225  1.00  0.67           N  
ATOM   1931  CA  GLU A 120       9.890  -1.461 -16.446  1.00  0.67           C  
ATOM   1932  C   GLU A 120      10.896  -0.740 -17.355  1.00  0.67           C  
ATOM   1933  O   GLU A 120      12.097  -0.693 -17.071  1.00  0.67           O  
ATOM   1934  CB  GLU A 120       9.500  -2.825 -17.021  1.00  0.67           C  
ATOM   1935  CG  GLU A 120      10.695  -3.702 -17.253  1.00  0.67           C  
ATOM   1936  CD  GLU A 120      10.445  -5.116 -17.701  1.00  0.67           C  
ATOM   1937  OE1 GLU A 120       9.317  -5.549 -17.749  1.00  0.67           O  
ATOM   1938  OE2 GLU A 120      11.428  -5.759 -18.030  1.00  0.67           O  
ATOM   1939  H   GLU A 120       7.800  -0.931 -16.537  1.00  0.67           H  
ATOM   1940  HA  GLU A 120      10.361  -1.644 -15.486  1.00  0.67           H  
ATOM   1941 1HB  GLU A 120       8.815  -3.329 -16.342  1.00  0.67           H  
ATOM   1942 2HB  GLU A 120       8.983  -2.687 -17.970  1.00  0.67           H  
ATOM   1943 1HG  GLU A 120      11.224  -3.221 -18.035  1.00  0.67           H  
ATOM   1944 2HG  GLU A 120      11.326  -3.701 -16.363  1.00  0.67           H  
ATOM   1945  N   ALA A 121      10.413  -0.143 -18.442  1.00  0.66           N  
ATOM   1946  CA  ALA A 121      11.299   0.571 -19.345  1.00  0.66           C  
ATOM   1947  C   ALA A 121      12.010   1.708 -18.616  1.00  0.66           C  
ATOM   1948  O   ALA A 121      13.205   1.915 -18.815  1.00  0.66           O  
ATOM   1949  CB  ALA A 121      10.522   1.082 -20.528  1.00  0.66           C  
ATOM   1950  H   ALA A 121       9.416  -0.201 -18.652  1.00  0.66           H  
ATOM   1951  HA  ALA A 121      12.060  -0.124 -19.697  1.00  0.66           H  
ATOM   1952 1HB  ALA A 121      11.184   1.600 -21.224  1.00  0.66           H  
ATOM   1953 2HB  ALA A 121      10.059   0.238 -21.026  1.00  0.66           H  
ATOM   1954 3HB  ALA A 121       9.750   1.759 -20.179  1.00  0.66           H  
ATOM   1955  N   ILE A 122      11.314   2.398 -17.711  1.00  0.65           N  
ATOM   1956  CA  ILE A 122      11.944   3.478 -16.969  1.00  0.65           C  
ATOM   1957  C   ILE A 122      13.105   2.979 -16.155  1.00  0.65           C  
ATOM   1958  O   ILE A 122      14.188   3.557 -16.215  1.00  0.65           O  
ATOM   1959  CB  ILE A 122      10.946   4.190 -16.034  1.00  0.65           C  
ATOM   1960  CG1 ILE A 122       9.963   4.962 -16.819  1.00  0.65           C  
ATOM   1961  CG2 ILE A 122      11.654   5.081 -15.063  1.00  0.65           C  
ATOM   1962  CD1 ILE A 122       8.815   5.424 -16.042  1.00  0.65           C  
ATOM   1963  H   ILE A 122      10.328   2.195 -17.573  1.00  0.65           H  
ATOM   1964  HA  ILE A 122      12.320   4.209 -17.680  1.00  0.65           H  
ATOM   1965  HB  ILE A 122      10.393   3.438 -15.478  1.00  0.65           H  
ATOM   1966 1HG1 ILE A 122      10.457   5.833 -17.181  1.00  0.65           H  
ATOM   1967 2HG1 ILE A 122       9.625   4.372 -17.661  1.00  0.65           H  
ATOM   1968 1HG2 ILE A 122      10.914   5.534 -14.418  1.00  0.65           H  
ATOM   1969 2HG2 ILE A 122      12.336   4.488 -14.471  1.00  0.65           H  
ATOM   1970 3HG2 ILE A 122      12.205   5.854 -15.599  1.00  0.65           H  
ATOM   1971 1HD1 ILE A 122       8.181   5.998 -16.700  1.00  0.65           H  
ATOM   1972 2HD1 ILE A 122       8.266   4.582 -15.650  1.00  0.65           H  
ATOM   1973 3HD1 ILE A 122       9.159   6.041 -15.219  1.00  0.65           H  
ATOM   1974  N   ILE A 123      12.929   1.885 -15.427  1.00  0.64           N  
ATOM   1975  CA  ILE A 123      14.046   1.425 -14.620  1.00  0.64           C  
ATOM   1976  C   ILE A 123      15.199   0.872 -15.479  1.00  0.64           C  
ATOM   1977  O   ILE A 123      16.366   0.960 -15.081  1.00  0.64           O  
ATOM   1978  CB  ILE A 123      13.558   0.438 -13.545  1.00  0.64           C  
ATOM   1979  CG1 ILE A 123      13.012  -0.807 -14.176  1.00  0.64           C  
ATOM   1980  CG2 ILE A 123      12.490   1.147 -12.694  1.00  0.64           C  
ATOM   1981  CD1 ILE A 123      12.689  -1.914 -13.231  1.00  0.64           C  
ATOM   1982  H   ILE A 123      12.019   1.413 -15.413  1.00  0.64           H  
ATOM   1983  HA  ILE A 123      14.434   2.281 -14.081  1.00  0.64           H  
ATOM   1984  HB  ILE A 123      14.386   0.145 -12.916  1.00  0.64           H  
ATOM   1985 1HG1 ILE A 123      12.118  -0.531 -14.681  1.00  0.64           H  
ATOM   1986 2HG1 ILE A 123      13.724  -1.185 -14.899  1.00  0.64           H  
ATOM   1987 1HG2 ILE A 123      12.140   0.478 -11.918  1.00  0.64           H  
ATOM   1988 2HG2 ILE A 123      12.909   2.033 -12.242  1.00  0.64           H  
ATOM   1989 3HG2 ILE A 123      11.651   1.433 -13.331  1.00  0.64           H  
ATOM   1990 1HD1 ILE A 123      12.285  -2.758 -13.792  1.00  0.64           H  
ATOM   1991 2HD1 ILE A 123      13.581  -2.223 -12.703  1.00  0.64           H  
ATOM   1992 3HD1 ILE A 123      11.951  -1.567 -12.528  1.00  0.64           H  
ATOM   1993  N   HIS A 124      14.909   0.385 -16.695  1.00  0.64           N  
ATOM   1994  CA  HIS A 124      15.999  -0.052 -17.569  1.00  0.64           C  
ATOM   1995  C   HIS A 124      16.796   1.155 -18.063  1.00  0.64           C  
ATOM   1996  O   HIS A 124      18.035   1.108 -18.131  1.00  0.64           O  
ATOM   1997  CB  HIS A 124      15.491  -0.857 -18.773  1.00  0.64           C  
ATOM   1998  CG  HIS A 124      15.028  -2.234 -18.440  1.00  0.64           C  
ATOM   1999  ND1 HIS A 124      15.855  -3.194 -17.882  1.00  0.64           N  
ATOM   2000  CD2 HIS A 124      13.844  -2.818 -18.621  1.00  0.64           C  
ATOM   2001  CE1 HIS A 124      15.165  -4.312 -17.712  1.00  0.64           C  
ATOM   2002  NE2 HIS A 124      13.940  -4.114 -18.153  1.00  0.64           N  
ATOM   2003  H   HIS A 124      13.936   0.287 -16.992  1.00  0.64           H  
ATOM   2004  HA  HIS A 124      16.679  -0.690 -17.010  1.00  0.64           H  
ATOM   2005 1HB  HIS A 124      14.656  -0.323 -19.231  1.00  0.64           H  
ATOM   2006 2HB  HIS A 124      16.279  -0.927 -19.521  1.00  0.64           H  
ATOM   2007  HD2 HIS A 124      12.972  -2.344 -19.057  1.00  0.64           H  
ATOM   2008  HE1 HIS A 124      15.545  -5.240 -17.285  1.00  0.64           H  
ATOM   2009  HE2 HIS A 124      13.155  -4.802 -18.155  1.00  0.64           H  
ATOM   2010  N   VAL A 125      16.087   2.244 -18.383  1.00  0.65           N  
ATOM   2011  CA  VAL A 125      16.712   3.475 -18.852  1.00  0.65           C  
ATOM   2012  C   VAL A 125      17.523   4.124 -17.744  1.00  0.65           C  
ATOM   2013  O   VAL A 125      18.668   4.536 -17.948  1.00  0.65           O  
ATOM   2014  CB  VAL A 125      15.642   4.464 -19.373  1.00  0.65           C  
ATOM   2015  CG1 VAL A 125      16.258   5.826 -19.688  1.00  0.65           C  
ATOM   2016  CG2 VAL A 125      15.053   3.912 -20.610  1.00  0.65           C  
ATOM   2017  H   VAL A 125      15.067   2.207 -18.316  1.00  0.65           H  
ATOM   2018  HA  VAL A 125      17.380   3.228 -19.677  1.00  0.65           H  
ATOM   2019  HB  VAL A 125      14.870   4.599 -18.611  1.00  0.65           H  
ATOM   2020 1HG1 VAL A 125      15.484   6.505 -20.060  1.00  0.65           H  
ATOM   2021 2HG1 VAL A 125      16.697   6.235 -18.784  1.00  0.65           H  
ATOM   2022 3HG1 VAL A 125      17.028   5.699 -20.452  1.00  0.65           H  
ATOM   2023 1HG2 VAL A 125      14.323   4.561 -21.001  1.00  0.65           H  
ATOM   2024 2HG2 VAL A 125      15.834   3.808 -21.323  1.00  0.65           H  
ATOM   2025 3HG2 VAL A 125      14.614   2.957 -20.408  1.00  0.65           H  
ATOM   2026  N   LEU A 126      16.948   4.198 -16.547  1.00  0.66           N  
ATOM   2027  CA  LEU A 126      17.643   4.814 -15.431  1.00  0.66           C  
ATOM   2028  C   LEU A 126      18.902   4.043 -15.074  1.00  0.66           C  
ATOM   2029  O   LEU A 126      19.947   4.635 -14.806  1.00  0.66           O  
ATOM   2030  CB  LEU A 126      16.739   4.833 -14.216  1.00  0.66           C  
ATOM   2031  CG  LEU A 126      15.530   5.718 -14.295  1.00  0.66           C  
ATOM   2032  CD1 LEU A 126      14.669   5.456 -13.099  1.00  0.66           C  
ATOM   2033  CD2 LEU A 126      15.941   7.108 -14.369  1.00  0.66           C  
ATOM   2034  H   LEU A 126      16.001   3.844 -16.418  1.00  0.66           H  
ATOM   2035  HA  LEU A 126      17.915   5.831 -15.710  1.00  0.66           H  
ATOM   2036 1HB  LEU A 126      16.391   3.817 -14.042  1.00  0.66           H  
ATOM   2037 2HB  LEU A 126      17.326   5.141 -13.350  1.00  0.66           H  
ATOM   2038  HG  LEU A 126      14.964   5.494 -15.175  1.00  0.66           H  
ATOM   2039 1HD1 LEU A 126      13.782   6.085 -13.137  1.00  0.66           H  
ATOM   2040 2HD1 LEU A 126      14.374   4.411 -13.089  1.00  0.66           H  
ATOM   2041 3HD1 LEU A 126      15.230   5.675 -12.216  1.00  0.66           H  
ATOM   2042 1HD2 LEU A 126      15.043   7.682 -14.420  1.00  0.66           H  
ATOM   2043 2HD2 LEU A 126      16.507   7.380 -13.501  1.00  0.66           H  
ATOM   2044 3HD2 LEU A 126      16.548   7.269 -15.262  1.00  0.66           H  
ATOM   2045  N   HIS A 127      18.829   2.714 -15.117  1.00  0.67           N  
ATOM   2046  CA  HIS A 127      19.984   1.902 -14.789  1.00  0.67           C  
ATOM   2047  C   HIS A 127      21.061   2.053 -15.847  1.00  0.67           C  
ATOM   2048  O   HIS A 127      22.238   2.225 -15.534  1.00  0.67           O  
ATOM   2049  CB  HIS A 127      19.618   0.422 -14.652  1.00  0.67           C  
ATOM   2050  CG  HIS A 127      20.776  -0.404 -14.119  1.00  0.67           C  
ATOM   2051  ND1 HIS A 127      21.262  -0.286 -12.805  1.00  0.67           N  
ATOM   2052  CD2 HIS A 127      21.539  -1.349 -14.716  1.00  0.67           C  
ATOM   2053  CE1 HIS A 127      22.272  -1.124 -12.643  1.00  0.67           C  
ATOM   2054  NE2 HIS A 127      22.461  -1.781 -13.782  1.00  0.67           N  
ATOM   2055  H   HIS A 127      17.948   2.245 -15.328  1.00  0.67           H  
ATOM   2056  HA  HIS A 127      20.410   2.235 -13.853  1.00  0.67           H  
ATOM   2057 1HB  HIS A 127      18.749   0.294 -14.021  1.00  0.67           H  
ATOM   2058 2HB  HIS A 127      19.346   0.033 -15.637  1.00  0.67           H  
ATOM   2059  HD1 HIS A 127      20.952   0.334 -12.044  1.00  0.67           H  
ATOM   2060  HD2 HIS A 127      21.530  -1.772 -15.724  1.00  0.67           H  
ATOM   2061  HE1 HIS A 127      22.793  -1.186 -11.681  1.00  0.67           H  
ATOM   2062  N   SER A 128      20.671   1.946 -17.117  1.00  0.69           N  
ATOM   2063  CA  SER A 128      21.625   2.012 -18.207  1.00  0.69           C  
ATOM   2064  C   SER A 128      22.343   3.361 -18.259  1.00  0.69           C  
ATOM   2065  O   SER A 128      23.549   3.421 -18.498  1.00  0.69           O  
ATOM   2066  CB  SER A 128      20.899   1.798 -19.519  1.00  0.69           C  
ATOM   2067  OG  SER A 128      20.336   0.516 -19.578  1.00  0.69           O  
ATOM   2068  H   SER A 128      19.687   1.796 -17.345  1.00  0.69           H  
ATOM   2069  HA  SER A 128      22.367   1.225 -18.065  1.00  0.69           H  
ATOM   2070 1HB  SER A 128      20.111   2.549 -19.625  1.00  0.69           H  
ATOM   2071 2HB  SER A 128      21.595   1.934 -20.340  1.00  0.69           H  
ATOM   2072  HG  SER A 128      19.562   0.547 -18.963  1.00  0.69           H  
ATOM   2073  N   ARG A 129      21.596   4.447 -18.046  1.00  0.71           N  
ATOM   2074  CA  ARG A 129      22.165   5.785 -18.089  1.00  0.71           C  
ATOM   2075  C   ARG A 129      22.892   6.231 -16.824  1.00  0.71           C  
ATOM   2076  O   ARG A 129      23.893   6.943 -16.914  1.00  0.71           O  
ATOM   2077  CB  ARG A 129      21.087   6.804 -18.394  1.00  0.71           C  
ATOM   2078  CG  ARG A 129      20.555   6.796 -19.810  1.00  0.71           C  
ATOM   2079  CD  ARG A 129      19.506   7.818 -19.967  1.00  0.71           C  
ATOM   2080  NE  ARG A 129      18.973   7.888 -21.317  1.00  0.71           N  
ATOM   2081  CZ  ARG A 129      19.504   8.643 -22.299  1.00  0.71           C  
ATOM   2082  NH1 ARG A 129      20.566   9.380 -22.059  1.00  0.71           N  
ATOM   2083  NH2 ARG A 129      18.967   8.650 -23.499  1.00  0.71           N  
ATOM   2084  H   ARG A 129      20.596   4.349 -17.870  1.00  0.71           H  
ATOM   2085  HA  ARG A 129      22.883   5.808 -18.907  1.00  0.71           H  
ATOM   2086 1HB  ARG A 129      20.239   6.635 -17.730  1.00  0.71           H  
ATOM   2087 2HB  ARG A 129      21.467   7.801 -18.188  1.00  0.71           H  
ATOM   2088 1HG  ARG A 129      21.360   7.004 -20.512  1.00  0.71           H  
ATOM   2089 2HG  ARG A 129      20.117   5.817 -20.026  1.00  0.71           H  
ATOM   2090 1HD  ARG A 129      18.695   7.567 -19.297  1.00  0.71           H  
ATOM   2091 2HD  ARG A 129      19.903   8.796 -19.701  1.00  0.71           H  
ATOM   2092  HE  ARG A 129      18.160   7.326 -21.539  1.00  0.71           H  
ATOM   2093 1HH1 ARG A 129      20.983   9.382 -21.139  1.00  0.71           H  
ATOM   2094 2HH1 ARG A 129      20.964   9.950 -22.794  1.00  0.71           H  
ATOM   2095 1HH2 ARG A 129      18.153   8.079 -23.691  1.00  0.71           H  
ATOM   2096 2HH2 ARG A 129      19.367   9.218 -24.229  1.00  0.71           H  
ATOM   2097  N   HIS A 130      22.413   5.818 -15.644  1.00  0.74           N  
ATOM   2098  CA  HIS A 130      23.007   6.312 -14.412  1.00  0.74           C  
ATOM   2099  C   HIS A 130      23.300   5.175 -13.416  1.00  0.74           C  
ATOM   2100  O   HIS A 130      22.834   5.233 -12.272  1.00  0.74           O  
ATOM   2101  CB  HIS A 130      22.000   7.262 -13.757  1.00  0.74           C  
ATOM   2102  CG  HIS A 130      21.478   8.315 -14.686  1.00  0.74           C  
ATOM   2103  ND1 HIS A 130      22.219   9.392 -15.116  1.00  0.74           N  
ATOM   2104  CD2 HIS A 130      20.265   8.422 -15.281  1.00  0.74           C  
ATOM   2105  CE1 HIS A 130      21.483  10.117 -15.952  1.00  0.74           C  
ATOM   2106  NE2 HIS A 130      20.294   9.541 -16.062  1.00  0.74           N  
ATOM   2107  H   HIS A 130      21.599   5.212 -15.582  1.00  0.74           H  
ATOM   2108  HA  HIS A 130      23.921   6.858 -14.618  1.00  0.74           H  
ATOM   2109 1HB  HIS A 130      21.151   6.686 -13.381  1.00  0.74           H  
ATOM   2110 2HB  HIS A 130      22.462   7.757 -12.908  1.00  0.74           H  
ATOM   2111  HD2 HIS A 130      19.427   7.735 -15.168  1.00  0.74           H  
ATOM   2112  HE1 HIS A 130      21.800  11.024 -16.459  1.00  0.74           H  
ATOM   2113  HE2 HIS A 130      19.500   9.848 -16.638  1.00  0.74           H  
ATOM   2114  N   PRO A 131      24.152   4.188 -13.774  1.00  0.76           N  
ATOM   2115  CA  PRO A 131      24.453   2.992 -12.998  1.00  0.76           C  
ATOM   2116  C   PRO A 131      25.128   3.300 -11.671  1.00  0.76           C  
ATOM   2117  O   PRO A 131      25.095   2.493 -10.745  1.00  0.76           O  
ATOM   2118  CB  PRO A 131      25.403   2.219 -13.923  1.00  0.76           C  
ATOM   2119  CG  PRO A 131      26.013   3.273 -14.820  1.00  0.76           C  
ATOM   2120  CD  PRO A 131      24.914   4.275 -15.035  1.00  0.76           C  
ATOM   2121  HA  PRO A 131      23.519   2.424 -12.842  1.00  0.76           H  
ATOM   2122 1HB  PRO A 131      26.146   1.673 -13.327  1.00  0.76           H  
ATOM   2123 2HB  PRO A 131      24.827   1.467 -14.491  1.00  0.76           H  
ATOM   2124 1HG  PRO A 131      26.902   3.708 -14.347  1.00  0.76           H  
ATOM   2125 2HG  PRO A 131      26.344   2.816 -15.765  1.00  0.76           H  
ATOM   2126 1HD  PRO A 131      25.341   5.268 -15.202  1.00  0.76           H  
ATOM   2127 2HD  PRO A 131      24.296   3.933 -15.878  1.00  0.76           H  
ATOM   2128  N   GLY A 132      25.739   4.487 -11.570  1.00  0.76           N  
ATOM   2129  CA  GLY A 132      26.423   4.890 -10.348  1.00  0.76           C  
ATOM   2130  C   GLY A 132      25.462   5.435  -9.287  1.00  0.76           C  
ATOM   2131  O   GLY A 132      25.867   5.689  -8.153  1.00  0.76           O  
ATOM   2132  H   GLY A 132      25.743   5.116 -12.356  1.00  0.76           H  
ATOM   2133 1HA  GLY A 132      26.965   4.036  -9.944  1.00  0.76           H  
ATOM   2134 2HA  GLY A 132      27.165   5.649 -10.588  1.00  0.76           H  
ATOM   2135  N   ASN A 133      24.195   5.632  -9.663  1.00  0.76           N  
ATOM   2136  CA  ASN A 133      23.189   6.131  -8.736  1.00  0.76           C  
ATOM   2137  C   ASN A 133      22.067   5.112  -8.603  1.00  0.76           C  
ATOM   2138  O   ASN A 133      21.517   4.884  -7.519  1.00  0.76           O  
ATOM   2139  CB  ASN A 133      22.628   7.454  -9.231  1.00  0.76           C  
ATOM   2140  CG  ASN A 133      23.669   8.546  -9.302  1.00  0.76           C  
ATOM   2141  OD1 ASN A 133      24.070   9.141  -8.289  1.00  0.76           O  
ATOM   2142  ND2 ASN A 133      24.124   8.826 -10.501  1.00  0.76           N  
ATOM   2143  H   ASN A 133      23.911   5.413 -10.612  1.00  0.76           H  
ATOM   2144  HA  ASN A 133      23.635   6.262  -7.750  1.00  0.76           H  
ATOM   2145 1HB  ASN A 133      22.192   7.314 -10.224  1.00  0.76           H  
ATOM   2146 2HB  ASN A 133      21.827   7.778  -8.573  1.00  0.76           H  
ATOM   2147 1HD2 ASN A 133      24.817   9.535 -10.620  1.00  0.76           H  
ATOM   2148 2HD2 ASN A 133      23.775   8.331 -11.297  1.00  0.76           H  
ATOM   2149  N   PHE A 134      21.748   4.442  -9.708  1.00  0.74           N  
ATOM   2150  CA  PHE A 134      20.604   3.546  -9.716  1.00  0.74           C  
ATOM   2151  C   PHE A 134      20.986   2.133  -9.285  1.00  0.74           C  
ATOM   2152  O   PHE A 134      21.000   1.188 -10.089  1.00  0.74           O  
ATOM   2153  CB  PHE A 134      19.988   3.512 -11.090  1.00  0.74           C  
ATOM   2154  CG  PHE A 134      18.557   3.058 -11.093  1.00  0.74           C  
ATOM   2155  CD1 PHE A 134      17.606   3.843 -10.514  1.00  0.74           C  
ATOM   2156  CD2 PHE A 134      18.171   1.893 -11.664  1.00  0.74           C  
ATOM   2157  CE1 PHE A 134      16.286   3.489 -10.511  1.00  0.74           C  
ATOM   2158  CE2 PHE A 134      16.856   1.516 -11.682  1.00  0.74           C  
ATOM   2159  CZ  PHE A 134      15.908   2.322 -11.105  1.00  0.74           C  
ATOM   2160  H   PHE A 134      22.248   4.614 -10.577  1.00  0.74           H  
ATOM   2161  HA  PHE A 134      19.861   3.933  -9.024  1.00  0.74           H  
ATOM   2162 1HB  PHE A 134      20.040   4.503 -11.550  1.00  0.74           H  
ATOM   2163 2HB  PHE A 134      20.566   2.842 -11.703  1.00  0.74           H  
ATOM   2164  HD1 PHE A 134      17.923   4.756 -10.056  1.00  0.74           H  
ATOM   2165  HD2 PHE A 134      18.921   1.272 -12.103  1.00  0.74           H  
ATOM   2166  HE1 PHE A 134      15.546   4.137 -10.042  1.00  0.74           H  
ATOM   2167  HE2 PHE A 134      16.571   0.577 -12.154  1.00  0.74           H  
ATOM   2168  HZ  PHE A 134      14.869   2.029 -11.112  1.00  0.74           H  
ATOM   2169  N   GLY A 135      21.309   2.008  -8.004  1.00  0.71           N  
ATOM   2170  CA  GLY A 135      21.731   0.743  -7.419  1.00  0.71           C  
ATOM   2171  C   GLY A 135      20.519  -0.060  -6.975  1.00  0.71           C  
ATOM   2172  O   GLY A 135      19.387   0.353  -7.216  1.00  0.71           O  
ATOM   2173  H   GLY A 135      21.276   2.863  -7.449  1.00  0.71           H  
ATOM   2174 1HA  GLY A 135      22.307   0.174  -8.149  1.00  0.71           H  
ATOM   2175 2HA  GLY A 135      22.385   0.935  -6.570  1.00  0.71           H  
ATOM   2176  N   ALA A 136      20.745  -1.178  -6.283  1.00  0.68           N  
ATOM   2177  CA  ALA A 136      19.635  -2.039  -5.853  1.00  0.68           C  
ATOM   2178  C   ALA A 136      18.637  -1.330  -4.939  1.00  0.68           C  
ATOM   2179  O   ALA A 136      17.428  -1.553  -5.038  1.00  0.68           O  
ATOM   2180  CB  ALA A 136      20.173  -3.259  -5.127  1.00  0.68           C  
ATOM   2181  H   ALA A 136      21.696  -1.461  -6.090  1.00  0.68           H  
ATOM   2182  HA  ALA A 136      19.102  -2.361  -6.747  1.00  0.68           H  
ATOM   2183 1HB  ALA A 136      19.342  -3.906  -4.849  1.00  0.68           H  
ATOM   2184 2HB  ALA A 136      20.855  -3.802  -5.780  1.00  0.68           H  
ATOM   2185 3HB  ALA A 136      20.702  -2.946  -4.226  1.00  0.68           H  
ATOM   2186  N   ASP A 137      19.119  -0.458  -4.059  1.00  0.67           N  
ATOM   2187  CA  ASP A 137      18.194   0.202  -3.151  1.00  0.67           C  
ATOM   2188  C   ASP A 137      17.363   1.217  -3.913  1.00  0.67           C  
ATOM   2189  O   ASP A 137      16.160   1.368  -3.673  1.00  0.67           O  
ATOM   2190  CB  ASP A 137      18.954   0.895  -2.026  1.00  0.67           C  
ATOM   2191  CG  ASP A 137      19.617  -0.080  -1.066  1.00  0.67           C  
ATOM   2192  OD1 ASP A 137      19.302  -1.247  -1.107  1.00  0.67           O  
ATOM   2193  OD2 ASP A 137      20.444   0.353  -0.305  1.00  0.67           O  
ATOM   2194  H   ASP A 137      20.110  -0.278  -4.007  1.00  0.67           H  
ATOM   2195  HA  ASP A 137      17.525  -0.545  -2.724  1.00  0.67           H  
ATOM   2196 1HB  ASP A 137      19.717   1.547  -2.450  1.00  0.67           H  
ATOM   2197 2HB  ASP A 137      18.269   1.523  -1.463  1.00  0.67           H  
ATOM   2198  N   ALA A 138      18.016   1.915  -4.842  1.00  0.66           N  
ATOM   2199  CA  ALA A 138      17.355   2.919  -5.655  1.00  0.66           C  
ATOM   2200  C   ALA A 138      16.314   2.278  -6.548  1.00  0.66           C  
ATOM   2201  O   ALA A 138      15.209   2.803  -6.694  1.00  0.66           O  
ATOM   2202  CB  ALA A 138      18.364   3.656  -6.495  1.00  0.66           C  
ATOM   2203  H   ALA A 138      18.995   1.724  -4.993  1.00  0.66           H  
ATOM   2204  HA  ALA A 138      16.849   3.616  -4.993  1.00  0.66           H  
ATOM   2205 1HB  ALA A 138      17.858   4.409  -7.088  1.00  0.66           H  
ATOM   2206 2HB  ALA A 138      19.106   4.133  -5.858  1.00  0.66           H  
ATOM   2207 3HB  ALA A 138      18.846   2.946  -7.150  1.00  0.66           H  
ATOM   2208  N   GLN A 139      16.657   1.122  -7.125  1.00  0.67           N  
ATOM   2209  CA  GLN A 139      15.742   0.407  -7.995  1.00  0.67           C  
ATOM   2210  C   GLN A 139      14.536  -0.040  -7.200  1.00  0.67           C  
ATOM   2211  O   GLN A 139      13.400   0.110  -7.644  1.00  0.67           O  
ATOM   2212  CB  GLN A 139      16.438  -0.773  -8.675  1.00  0.67           C  
ATOM   2213  CG  GLN A 139      15.565  -1.515  -9.684  1.00  0.67           C  
ATOM   2214  CD  GLN A 139      16.332  -2.603 -10.431  1.00  0.67           C  
ATOM   2215  OE1 GLN A 139      16.994  -3.452  -9.827  1.00  0.67           O  
ATOM   2216  NE2 GLN A 139      16.249  -2.585 -11.756  1.00  0.67           N  
ATOM   2217  H   GLN A 139      17.592   0.742  -6.980  1.00  0.67           H  
ATOM   2218  HA  GLN A 139      15.392   1.086  -8.760  1.00  0.67           H  
ATOM   2219 1HB  GLN A 139      17.336  -0.414  -9.184  1.00  0.67           H  
ATOM   2220 2HB  GLN A 139      16.763  -1.483  -7.912  1.00  0.67           H  
ATOM   2221 1HG  GLN A 139      14.741  -1.984  -9.147  1.00  0.67           H  
ATOM   2222 2HG  GLN A 139      15.172  -0.803 -10.412  1.00  0.67           H  
ATOM   2223 1HE2 GLN A 139      16.735  -3.272 -12.299  1.00  0.67           H  
ATOM   2224 2HE2 GLN A 139      15.695  -1.893 -12.217  1.00  0.67           H  
ATOM   2225  N   GLY A 140      14.770  -0.552  -5.994  1.00  0.70           N  
ATOM   2226  CA  GLY A 140      13.682  -0.971  -5.130  1.00  0.70           C  
ATOM   2227  C   GLY A 140      12.740   0.201  -4.883  1.00  0.70           C  
ATOM   2228  O   GLY A 140      11.523   0.096  -5.079  1.00  0.70           O  
ATOM   2229  H   GLY A 140      15.729  -0.679  -5.666  1.00  0.70           H  
ATOM   2230 1HA  GLY A 140      13.144  -1.798  -5.590  1.00  0.70           H  
ATOM   2231 2HA  GLY A 140      14.092  -1.324  -4.184  1.00  0.70           H  
ATOM   2232  N   ALA A 141      13.302   1.325  -4.436  1.00  0.73           N  
ATOM   2233  CA  ALA A 141      12.505   2.506  -4.147  1.00  0.73           C  
ATOM   2234  C   ALA A 141      11.753   3.017  -5.380  1.00  0.73           C  
ATOM   2235  O   ALA A 141      10.575   3.380  -5.288  1.00  0.73           O  
ATOM   2236  CB  ALA A 141      13.415   3.587  -3.615  1.00  0.73           C  
ATOM   2237  H   ALA A 141      14.312   1.356  -4.287  1.00  0.73           H  
ATOM   2238  HA  ALA A 141      11.772   2.242  -3.384  1.00  0.73           H  
ATOM   2239 1HB  ALA A 141      12.832   4.454  -3.358  1.00  0.73           H  
ATOM   2240 2HB  ALA A 141      13.930   3.223  -2.729  1.00  0.73           H  
ATOM   2241 3HB  ALA A 141      14.150   3.851  -4.376  1.00  0.73           H  
ATOM   2242  N   MET A 142      12.408   2.993  -6.547  1.00  0.77           N  
ATOM   2243  CA  MET A 142      11.779   3.458  -7.774  1.00  0.77           C  
ATOM   2244  C   MET A 142      10.649   2.533  -8.156  1.00  0.77           C  
ATOM   2245  O   MET A 142       9.577   2.997  -8.549  1.00  0.77           O  
ATOM   2246  CB  MET A 142      12.807   3.551  -8.894  1.00  0.77           C  
ATOM   2247  CG  MET A 142      12.319   4.206 -10.183  1.00  0.77           C  
ATOM   2248  SD  MET A 142      11.803   5.932  -9.956  1.00  0.77           S  
ATOM   2249  CE  MET A 142      13.393   6.763  -9.719  1.00  0.77           C  
ATOM   2250  H   MET A 142      13.378   2.683  -6.580  1.00  0.77           H  
ATOM   2251  HA  MET A 142      11.349   4.439  -7.606  1.00  0.77           H  
ATOM   2252 1HB  MET A 142      13.669   4.107  -8.535  1.00  0.77           H  
ATOM   2253 2HB  MET A 142      13.155   2.543  -9.140  1.00  0.77           H  
ATOM   2254 1HG  MET A 142      13.106   4.176 -10.925  1.00  0.77           H  
ATOM   2255 2HG  MET A 142      11.478   3.640 -10.555  1.00  0.77           H  
ATOM   2256 1HE  MET A 142      13.234   7.829  -9.550  1.00  0.77           H  
ATOM   2257 2HE  MET A 142      13.902   6.336  -8.856  1.00  0.77           H  
ATOM   2258 3HE  MET A 142      14.005   6.636 -10.588  1.00  0.77           H  
ATOM   2259  N   ASN A 143      10.848   1.223  -7.971  1.00  0.81           N  
ATOM   2260  CA  ASN A 143       9.803   0.280  -8.294  1.00  0.81           C  
ATOM   2261  C   ASN A 143       8.595   0.545  -7.426  1.00  0.81           C  
ATOM   2262  O   ASN A 143       7.485   0.627  -7.936  1.00  0.81           O  
ATOM   2263  CB  ASN A 143      10.255  -1.165  -8.092  1.00  0.81           C  
ATOM   2264  CG  ASN A 143      11.176  -1.683  -9.138  1.00  0.81           C  
ATOM   2265  OD1 ASN A 143      11.270  -1.131 -10.226  1.00  0.81           O  
ATOM   2266  ND2 ASN A 143      11.841  -2.771  -8.833  1.00  0.81           N  
ATOM   2267  H   ASN A 143      11.746   0.880  -7.637  1.00  0.81           H  
ATOM   2268  HA  ASN A 143       9.506   0.423  -9.333  1.00  0.81           H  
ATOM   2269 1HB  ASN A 143      10.760  -1.242  -7.132  1.00  0.81           H  
ATOM   2270 2HB  ASN A 143       9.379  -1.809  -8.047  1.00  0.81           H  
ATOM   2271 1HD2 ASN A 143      12.452  -3.195  -9.500  1.00  0.81           H  
ATOM   2272 2HD2 ASN A 143      11.719  -3.189  -7.935  1.00  0.81           H  
ATOM   2273  N   LYS A 144       8.797   0.782  -6.128  1.00  0.85           N  
ATOM   2274  CA  LYS A 144       7.640   1.017  -5.276  1.00  0.85           C  
ATOM   2275  C   LYS A 144       6.903   2.285  -5.677  1.00  0.85           C  
ATOM   2276  O   LYS A 144       5.668   2.326  -5.694  1.00  0.85           O  
ATOM   2277  CB  LYS A 144       8.053   1.127  -3.809  1.00  0.85           C  
ATOM   2278  CG  LYS A 144       8.509  -0.153  -3.167  1.00  0.85           C  
ATOM   2279  CD  LYS A 144       8.867   0.095  -1.714  1.00  0.85           C  
ATOM   2280  CE  LYS A 144       9.361  -1.168  -1.026  1.00  0.85           C  
ATOM   2281  NZ  LYS A 144       9.677  -0.917   0.407  1.00  0.85           N  
ATOM   2282  H   LYS A 144       9.741   0.736  -5.738  1.00  0.85           H  
ATOM   2283  HA  LYS A 144       6.955   0.177  -5.386  1.00  0.85           H  
ATOM   2284 1HB  LYS A 144       8.869   1.850  -3.722  1.00  0.85           H  
ATOM   2285 2HB  LYS A 144       7.219   1.503  -3.227  1.00  0.85           H  
ATOM   2286 1HG  LYS A 144       7.718  -0.900  -3.227  1.00  0.85           H  
ATOM   2287 2HG  LYS A 144       9.387  -0.528  -3.694  1.00  0.85           H  
ATOM   2288 1HD  LYS A 144       9.658   0.852  -1.659  1.00  0.85           H  
ATOM   2289 2HD  LYS A 144       7.996   0.476  -1.178  1.00  0.85           H  
ATOM   2290 1HE  LYS A 144       8.602  -1.943  -1.093  1.00  0.85           H  
ATOM   2291 2HE  LYS A 144      10.266  -1.510  -1.529  1.00  0.85           H  
ATOM   2292 1HZ  LYS A 144      10.017  -1.756   0.840  1.00  0.85           H  
ATOM   2293 2HZ  LYS A 144      10.396  -0.185   0.472  1.00  0.85           H  
ATOM   2294 3HZ  LYS A 144       8.850  -0.601   0.887  1.00  0.85           H  
ATOM   2295  N   ALA A 145       7.652   3.333  -6.013  1.00  0.89           N  
ATOM   2296  CA  ALA A 145       7.023   4.585  -6.396  1.00  0.89           C  
ATOM   2297  C   ALA A 145       6.194   4.443  -7.671  1.00  0.89           C  
ATOM   2298  O   ALA A 145       5.084   4.986  -7.770  1.00  0.89           O  
ATOM   2299  CB  ALA A 145       8.075   5.638  -6.593  1.00  0.89           C  
ATOM   2300  H   ALA A 145       8.671   3.267  -5.976  1.00  0.89           H  
ATOM   2301  HA  ALA A 145       6.359   4.886  -5.587  1.00  0.89           H  
ATOM   2302 1HB  ALA A 145       7.585   6.543  -6.823  1.00  0.89           H  
ATOM   2303 2HB  ALA A 145       8.645   5.763  -5.696  1.00  0.89           H  
ATOM   2304 3HB  ALA A 145       8.743   5.348  -7.408  1.00  0.89           H  
ATOM   2305  N   LEU A 146       6.729   3.695  -8.642  1.00  0.93           N  
ATOM   2306  CA  LEU A 146       6.058   3.518  -9.918  1.00  0.93           C  
ATOM   2307  C   LEU A 146       4.894   2.537  -9.792  1.00  0.93           C  
ATOM   2308  O   LEU A 146       3.850   2.729 -10.424  1.00  0.93           O  
ATOM   2309  CB  LEU A 146       7.067   3.059 -10.972  1.00  0.93           C  
ATOM   2310  CG  LEU A 146       8.200   4.115 -11.351  1.00  0.93           C  
ATOM   2311  CD1 LEU A 146       9.213   3.459 -12.294  1.00  0.93           C  
ATOM   2312  CD2 LEU A 146       7.580   5.365 -12.012  1.00  0.93           C  
ATOM   2313  H   LEU A 146       7.650   3.273  -8.504  1.00  0.93           H  
ATOM   2314  HA  LEU A 146       5.660   4.481 -10.231  1.00  0.93           H  
ATOM   2315 1HB  LEU A 146       7.567   2.161 -10.595  1.00  0.93           H  
ATOM   2316 2HB  LEU A 146       6.530   2.801 -11.878  1.00  0.93           H  
ATOM   2317  HG  LEU A 146       8.726   4.415 -10.442  1.00  0.93           H  
ATOM   2318 1HD1 LEU A 146       9.999   4.172 -12.535  1.00  0.93           H  
ATOM   2319 2HD1 LEU A 146       9.650   2.587 -11.806  1.00  0.93           H  
ATOM   2320 3HD1 LEU A 146       8.720   3.151 -13.202  1.00  0.93           H  
ATOM   2321 1HD2 LEU A 146       8.373   6.078 -12.255  1.00  0.93           H  
ATOM   2322 2HD2 LEU A 146       7.059   5.075 -12.928  1.00  0.93           H  
ATOM   2323 3HD2 LEU A 146       6.874   5.829 -11.322  1.00  0.93           H  
ATOM   2324  N   GLU A 147       5.045   1.508  -8.948  1.00  0.96           N  
ATOM   2325  CA  GLU A 147       3.965   0.557  -8.721  1.00  0.96           C  
ATOM   2326  C   GLU A 147       2.802   1.260  -8.056  1.00  0.96           C  
ATOM   2327  O   GLU A 147       1.647   0.994  -8.385  1.00  0.96           O  
ATOM   2328  CB  GLU A 147       4.426  -0.626  -7.861  1.00  0.96           C  
ATOM   2329  CG  GLU A 147       5.347  -1.633  -8.569  1.00  0.96           C  
ATOM   2330  CD  GLU A 147       4.621  -2.452  -9.605  1.00  0.96           C  
ATOM   2331  OE1 GLU A 147       3.623  -3.041  -9.250  1.00  0.96           O  
ATOM   2332  OE2 GLU A 147       5.040  -2.485 -10.740  1.00  0.96           O  
ATOM   2333  H   GLU A 147       5.927   1.372  -8.463  1.00  0.96           H  
ATOM   2334  HA  GLU A 147       3.632   0.174  -9.684  1.00  0.96           H  
ATOM   2335 1HB  GLU A 147       4.962  -0.246  -6.990  1.00  0.96           H  
ATOM   2336 2HB  GLU A 147       3.557  -1.170  -7.498  1.00  0.96           H  
ATOM   2337 1HG  GLU A 147       6.143  -1.093  -9.068  1.00  0.96           H  
ATOM   2338 2HG  GLU A 147       5.797  -2.288  -7.825  1.00  0.96           H  
ATOM   2339  N   LEU A 148       3.095   2.198  -7.152  1.00  1.00           N  
ATOM   2340  CA  LEU A 148       2.021   2.920  -6.506  1.00  1.00           C  
ATOM   2341  C   LEU A 148       1.296   3.756  -7.557  1.00  1.00           C  
ATOM   2342  O   LEU A 148       0.074   3.689  -7.664  1.00  1.00           O  
ATOM   2343  CB  LEU A 148       2.547   3.770  -5.342  1.00  1.00           C  
ATOM   2344  CG  LEU A 148       1.483   4.550  -4.614  1.00  1.00           C  
ATOM   2345  CD1 LEU A 148       0.442   3.569  -4.116  1.00  1.00           C  
ATOM   2346  CD2 LEU A 148       2.118   5.300  -3.422  1.00  1.00           C  
ATOM   2347  H   LEU A 148       4.063   2.376  -6.878  1.00  1.00           H  
ATOM   2348  HA  LEU A 148       1.316   2.199  -6.098  1.00  1.00           H  
ATOM   2349 1HB  LEU A 148       3.051   3.127  -4.631  1.00  1.00           H  
ATOM   2350 2HB  LEU A 148       3.280   4.478  -5.737  1.00  1.00           H  
ATOM   2351  HG  LEU A 148       0.999   5.258  -5.297  1.00  1.00           H  
ATOM   2352 1HD1 LEU A 148      -0.336   4.114  -3.605  1.00  1.00           H  
ATOM   2353 2HD1 LEU A 148       0.007   3.041  -4.965  1.00  1.00           H  
ATOM   2354 3HD1 LEU A 148       0.904   2.866  -3.448  1.00  1.00           H  
ATOM   2355 1HD2 LEU A 148       1.342   5.850  -2.883  1.00  1.00           H  
ATOM   2356 2HD2 LEU A 148       2.587   4.579  -2.746  1.00  1.00           H  
ATOM   2357 3HD2 LEU A 148       2.868   5.998  -3.788  1.00  1.00           H  
ATOM   2358  N   PHE A 149       2.047   4.476  -8.401  1.00  1.01           N  
ATOM   2359  CA  PHE A 149       1.411   5.260  -9.459  1.00  1.01           C  
ATOM   2360  C   PHE A 149       0.490   4.345 -10.282  1.00  1.01           C  
ATOM   2361  O   PHE A 149      -0.690   4.654 -10.487  1.00  1.01           O  
ATOM   2362  CB  PHE A 149       2.482   5.892 -10.370  1.00  1.01           C  
ATOM   2363  CG  PHE A 149       1.963   6.696 -11.565  1.00  1.01           C  
ATOM   2364  CD1 PHE A 149       1.635   8.040 -11.459  1.00  1.01           C  
ATOM   2365  CD2 PHE A 149       1.808   6.094 -12.793  1.00  1.01           C  
ATOM   2366  CE1 PHE A 149       1.178   8.748 -12.563  1.00  1.01           C  
ATOM   2367  CE2 PHE A 149       1.344   6.810 -13.882  1.00  1.01           C  
ATOM   2368  CZ  PHE A 149       1.037   8.122 -13.763  1.00  1.01           C  
ATOM   2369  H   PHE A 149       3.062   4.510  -8.284  1.00  1.01           H  
ATOM   2370  HA  PHE A 149       0.809   6.048  -9.004  1.00  1.01           H  
ATOM   2371 1HB  PHE A 149       3.118   6.543  -9.770  1.00  1.01           H  
ATOM   2372 2HB  PHE A 149       3.120   5.108 -10.759  1.00  1.01           H  
ATOM   2373  HD1 PHE A 149       1.750   8.532 -10.509  1.00  1.01           H  
ATOM   2374  HD2 PHE A 149       2.061   5.039 -12.897  1.00  1.01           H  
ATOM   2375  HE1 PHE A 149       0.932   9.800 -12.482  1.00  1.01           H  
ATOM   2376  HE2 PHE A 149       1.224   6.330 -14.843  1.00  1.01           H  
ATOM   2377  HZ  PHE A 149       0.685   8.664 -14.626  1.00  1.01           H  
ATOM   2378  N   ARG A 150       1.020   3.198 -10.726  1.00  1.02           N  
ATOM   2379  CA  ARG A 150       0.246   2.260 -11.530  1.00  1.02           C  
ATOM   2380  C   ARG A 150      -1.017   1.780 -10.826  1.00  1.02           C  
ATOM   2381  O   ARG A 150      -2.089   1.748 -11.438  1.00  1.02           O  
ATOM   2382  CB  ARG A 150       1.093   1.063 -11.934  1.00  1.02           C  
ATOM   2383  CG  ARG A 150       0.399   0.061 -12.846  1.00  1.02           C  
ATOM   2384  CD  ARG A 150       1.276  -1.070 -13.215  1.00  1.02           C  
ATOM   2385  NE  ARG A 150       1.610  -1.953 -12.093  1.00  1.02           N  
ATOM   2386  CZ  ARG A 150       0.804  -2.931 -11.620  1.00  1.02           C  
ATOM   2387  NH1 ARG A 150      -0.374  -3.130 -12.166  1.00  1.02           N  
ATOM   2388  NH2 ARG A 150       1.200  -3.692 -10.618  1.00  1.02           N  
ATOM   2389  H   ARG A 150       1.995   2.983 -10.517  1.00  1.02           H  
ATOM   2390  HA  ARG A 150      -0.061   2.774 -12.422  1.00  1.02           H  
ATOM   2391 1HB  ARG A 150       1.995   1.412 -12.439  1.00  1.02           H  
ATOM   2392 2HB  ARG A 150       1.411   0.530 -11.037  1.00  1.02           H  
ATOM   2393 1HG  ARG A 150      -0.493  -0.329 -12.354  1.00  1.02           H  
ATOM   2394 2HG  ARG A 150       0.119   0.551 -13.768  1.00  1.02           H  
ATOM   2395 1HD  ARG A 150       0.782  -1.663 -13.985  1.00  1.02           H  
ATOM   2396 2HD  ARG A 150       2.201  -0.665 -13.610  1.00  1.02           H  
ATOM   2397  HE  ARG A 150       2.522  -1.836 -11.641  1.00  1.02           H  
ATOM   2398 1HH1 ARG A 150      -0.666  -2.545 -12.932  1.00  1.02           H  
ATOM   2399 2HH1 ARG A 150      -0.975  -3.864 -11.822  1.00  1.02           H  
ATOM   2400 1HH2 ARG A 150       2.128  -3.535 -10.193  1.00  1.02           H  
ATOM   2401 2HH2 ARG A 150       0.606  -4.421 -10.267  1.00  1.02           H  
ATOM   2402  N   LYS A 151      -0.903   1.431  -9.542  1.00  1.02           N  
ATOM   2403  CA  LYS A 151      -2.030   0.967  -8.741  1.00  1.02           C  
ATOM   2404  C   LYS A 151      -3.163   1.979  -8.745  1.00  1.02           C  
ATOM   2405  O   LYS A 151      -4.340   1.610  -8.822  1.00  1.02           O  
ATOM   2406  CB  LYS A 151      -1.596   0.700  -7.298  1.00  1.02           C  
ATOM   2407  CG  LYS A 151      -2.708   0.205  -6.367  1.00  1.02           C  
ATOM   2408  CD  LYS A 151      -2.161  -0.072  -4.969  1.00  1.02           C  
ATOM   2409  CE  LYS A 151      -3.269  -0.370  -3.964  1.00  1.02           C  
ATOM   2410  NZ  LYS A 151      -3.976  -1.648  -4.271  1.00  1.02           N  
ATOM   2411  H   LYS A 151       0.013   1.478  -9.096  1.00  1.02           H  
ATOM   2412  HA  LYS A 151      -2.401   0.039  -9.175  1.00  1.02           H  
ATOM   2413 1HB  LYS A 151      -0.780  -0.026  -7.288  1.00  1.02           H  
ATOM   2414 2HB  LYS A 151      -1.206   1.624  -6.869  1.00  1.02           H  
ATOM   2415 1HG  LYS A 151      -3.483   0.975  -6.302  1.00  1.02           H  
ATOM   2416 2HG  LYS A 151      -3.148  -0.705  -6.771  1.00  1.02           H  
ATOM   2417 1HD  LYS A 151      -1.489  -0.927  -5.015  1.00  1.02           H  
ATOM   2418 2HD  LYS A 151      -1.598   0.800  -4.629  1.00  1.02           H  
ATOM   2419 1HE  LYS A 151      -2.833  -0.437  -2.967  1.00  1.02           H  
ATOM   2420 2HE  LYS A 151      -3.991   0.447  -3.979  1.00  1.02           H  
ATOM   2421 1HZ  LYS A 151      -4.700  -1.808  -3.585  1.00  1.02           H  
ATOM   2422 2HZ  LYS A 151      -4.393  -1.590  -5.190  1.00  1.02           H  
ATOM   2423 3HZ  LYS A 151      -3.316  -2.412  -4.249  1.00  1.02           H  
ATOM   2424  N   ASP A 152      -2.812   3.258  -8.674  1.00  1.00           N  
ATOM   2425  CA  ASP A 152      -3.826   4.288  -8.603  1.00  1.00           C  
ATOM   2426  C   ASP A 152      -4.400   4.599  -9.977  1.00  1.00           C  
ATOM   2427  O   ASP A 152      -5.603   4.848 -10.110  1.00  1.00           O  
ATOM   2428  CB  ASP A 152      -3.228   5.512  -7.961  1.00  1.00           C  
ATOM   2429  CG  ASP A 152      -2.877   5.238  -6.576  1.00  1.00           C  
ATOM   2430  OD1 ASP A 152      -3.721   4.779  -5.833  1.00  1.00           O  
ATOM   2431  OD2 ASP A 152      -1.776   5.512  -6.230  1.00  1.00           O  
ATOM   2432  H   ASP A 152      -1.820   3.504  -8.609  1.00  1.00           H  
ATOM   2433  HA  ASP A 152      -4.632   3.931  -7.966  1.00  1.00           H  
ATOM   2434 1HB  ASP A 152      -2.319   5.793  -8.501  1.00  1.00           H  
ATOM   2435 2HB  ASP A 152      -3.933   6.334  -7.996  1.00  1.00           H  
ATOM   2436  N   ILE A 153      -3.589   4.513 -11.024  1.00  0.98           N  
ATOM   2437  CA  ILE A 153      -4.162   4.709 -12.344  1.00  0.98           C  
ATOM   2438  C   ILE A 153      -5.154   3.575 -12.594  1.00  0.98           C  
ATOM   2439  O   ILE A 153      -6.257   3.806 -13.091  1.00  0.98           O  
ATOM   2440  CB  ILE A 153      -3.096   4.759 -13.448  1.00  0.98           C  
ATOM   2441  CG1 ILE A 153      -2.196   6.004 -13.288  1.00  0.98           C  
ATOM   2442  CG2 ILE A 153      -3.772   4.745 -14.797  1.00  0.98           C  
ATOM   2443  CD1 ILE A 153      -2.947   7.313 -13.413  1.00  0.98           C  
ATOM   2444  H   ILE A 153      -2.590   4.332 -10.896  1.00  0.98           H  
ATOM   2445  HA  ILE A 153      -4.708   5.651 -12.355  1.00  0.98           H  
ATOM   2446  HB  ILE A 153      -2.453   3.882 -13.354  1.00  0.98           H  
ATOM   2447 1HG1 ILE A 153      -1.716   5.976 -12.312  1.00  0.98           H  
ATOM   2448 2HG1 ILE A 153      -1.428   5.979 -14.050  1.00  0.98           H  
ATOM   2449 1HG2 ILE A 153      -3.026   4.754 -15.589  1.00  0.98           H  
ATOM   2450 2HG2 ILE A 153      -4.370   3.843 -14.871  1.00  0.98           H  
ATOM   2451 3HG2 ILE A 153      -4.411   5.616 -14.896  1.00  0.98           H  
ATOM   2452 1HD1 ILE A 153      -2.255   8.142 -13.297  1.00  0.98           H  
ATOM   2453 2HD1 ILE A 153      -3.418   7.372 -14.395  1.00  0.98           H  
ATOM   2454 3HD1 ILE A 153      -3.710   7.365 -12.646  1.00  0.98           H  
ATOM   2455  N   ALA A 154      -4.771   2.350 -12.207  1.00  0.95           N  
ATOM   2456  CA  ALA A 154      -5.635   1.186 -12.348  1.00  0.95           C  
ATOM   2457  C   ALA A 154      -6.919   1.338 -11.552  1.00  0.95           C  
ATOM   2458  O   ALA A 154      -8.002   0.987 -12.026  1.00  0.95           O  
ATOM   2459  CB  ALA A 154      -4.920  -0.050 -11.867  1.00  0.95           C  
ATOM   2460  H   ALA A 154      -3.843   2.219 -11.809  1.00  0.95           H  
ATOM   2461  HA  ALA A 154      -5.884   1.080 -13.400  1.00  0.95           H  
ATOM   2462 1HB  ALA A 154      -5.558  -0.920 -12.002  1.00  0.95           H  
ATOM   2463 2HB  ALA A 154      -4.015  -0.174 -12.414  1.00  0.95           H  
ATOM   2464 3HB  ALA A 154      -4.677   0.063 -10.815  1.00  0.95           H  
ATOM   2465  N   ALA A 155      -6.824   1.879 -10.334  1.00  0.92           N  
ATOM   2466  CA  ALA A 155      -8.021   2.067  -9.535  1.00  0.92           C  
ATOM   2467  C   ALA A 155      -8.986   2.988 -10.249  1.00  0.92           C  
ATOM   2468  O   ALA A 155     -10.193   2.735 -10.288  1.00  0.92           O  
ATOM   2469  CB  ALA A 155      -7.676   2.640  -8.180  1.00  0.92           C  
ATOM   2470  H   ALA A 155      -5.913   2.124  -9.941  1.00  0.92           H  
ATOM   2471  HA  ALA A 155      -8.501   1.096  -9.410  1.00  0.92           H  
ATOM   2472 1HB  ALA A 155      -8.584   2.760  -7.592  1.00  0.92           H  
ATOM   2473 2HB  ALA A 155      -6.988   1.968  -7.666  1.00  0.92           H  
ATOM   2474 3HB  ALA A 155      -7.199   3.611  -8.313  1.00  0.92           H  
ATOM   2475  N   LYS A 156      -8.443   4.026 -10.886  1.00  0.89           N  
ATOM   2476  CA  LYS A 156      -9.295   4.967 -11.579  1.00  0.89           C  
ATOM   2477  C   LYS A 156      -9.789   4.345 -12.879  1.00  0.89           C  
ATOM   2478  O   LYS A 156     -10.927   4.577 -13.286  1.00  0.89           O  
ATOM   2479  CB  LYS A 156      -8.565   6.288 -11.781  1.00  0.89           C  
ATOM   2480  CG  LYS A 156      -8.253   7.007 -10.459  1.00  0.89           C  
ATOM   2481  CD  LYS A 156      -9.531   7.305  -9.675  1.00  0.89           C  
ATOM   2482  CE  LYS A 156      -9.240   7.991  -8.336  1.00  0.89           C  
ATOM   2483  NZ  LYS A 156     -10.501   8.220  -7.518  1.00  0.89           N  
ATOM   2484  H   LYS A 156      -7.435   4.192 -10.833  1.00  0.89           H  
ATOM   2485  HA  LYS A 156     -10.167   5.167 -10.956  1.00  0.89           H  
ATOM   2486 1HB  LYS A 156      -7.611   6.081 -12.251  1.00  0.89           H  
ATOM   2487 2HB  LYS A 156      -9.142   6.948 -12.427  1.00  0.89           H  
ATOM   2488 1HG  LYS A 156      -7.608   6.376  -9.850  1.00  0.89           H  
ATOM   2489 2HG  LYS A 156      -7.727   7.942 -10.664  1.00  0.89           H  
ATOM   2490 1HD  LYS A 156     -10.197   7.938 -10.263  1.00  0.89           H  
ATOM   2491 2HD  LYS A 156     -10.045   6.366  -9.472  1.00  0.89           H  
ATOM   2492 1HE  LYS A 156      -8.562   7.362  -7.759  1.00  0.89           H  
ATOM   2493 2HE  LYS A 156      -8.761   8.948  -8.522  1.00  0.89           H  
ATOM   2494 1HZ  LYS A 156     -10.256   8.671  -6.623  1.00  0.89           H  
ATOM   2495 2HZ  LYS A 156     -11.137   8.805  -8.026  1.00  0.89           H  
ATOM   2496 3HZ  LYS A 156     -10.971   7.318  -7.325  1.00  0.89           H  
ATOM   2497  N   TYR A 157      -8.994   3.484 -13.514  1.00  0.86           N  
ATOM   2498  CA  TYR A 157      -9.502   2.845 -14.718  1.00  0.86           C  
ATOM   2499  C   TYR A 157     -10.768   2.073 -14.362  1.00  0.86           C  
ATOM   2500  O   TYR A 157     -11.785   2.141 -15.059  1.00  0.86           O  
ATOM   2501  CB  TYR A 157      -8.522   1.827 -15.300  1.00  0.86           C  
ATOM   2502  CG  TYR A 157      -7.365   2.318 -16.060  1.00  0.86           C  
ATOM   2503  CD1 TYR A 157      -6.347   1.432 -16.357  1.00  0.86           C  
ATOM   2504  CD2 TYR A 157      -7.302   3.598 -16.487  1.00  0.86           C  
ATOM   2505  CE1 TYR A 157      -5.283   1.845 -17.094  1.00  0.86           C  
ATOM   2506  CE2 TYR A 157      -6.235   4.001 -17.225  1.00  0.86           C  
ATOM   2507  CZ  TYR A 157      -5.225   3.129 -17.531  1.00  0.86           C  
ATOM   2508  OH  TYR A 157      -4.146   3.540 -18.269  1.00  0.86           O  
ATOM   2509  H   TYR A 157      -8.043   3.311 -13.187  1.00  0.86           H  
ATOM   2510  HA  TYR A 157      -9.753   3.607 -15.457  1.00  0.86           H  
ATOM   2511 1HB  TYR A 157      -8.143   1.216 -14.494  1.00  0.86           H  
ATOM   2512 2HB  TYR A 157      -9.076   1.158 -15.944  1.00  0.86           H  
ATOM   2513  HD1 TYR A 157      -6.407   0.401 -16.011  1.00  0.86           H  
ATOM   2514  HD2 TYR A 157      -8.104   4.295 -16.251  1.00  0.86           H  
ATOM   2515  HE1 TYR A 157      -4.497   1.165 -17.338  1.00  0.86           H  
ATOM   2516  HE2 TYR A 157      -6.194   5.006 -17.570  1.00  0.86           H  
ATOM   2517  HH  TYR A 157      -3.610   2.777 -18.508  1.00  0.86           H  
ATOM   2518  N   LYS A 158     -10.726   1.383 -13.217  1.00  0.83           N  
ATOM   2519  CA  LYS A 158     -11.864   0.593 -12.779  1.00  0.83           C  
ATOM   2520  C   LYS A 158     -13.074   1.470 -12.459  1.00  0.83           C  
ATOM   2521  O   LYS A 158     -14.196   1.139 -12.847  1.00  0.83           O  
ATOM   2522  CB  LYS A 158     -11.464  -0.258 -11.579  1.00  0.83           C  
ATOM   2523  CG  LYS A 158     -10.501  -1.389 -11.935  1.00  0.83           C  
ATOM   2524  CD  LYS A 158     -10.084  -2.176 -10.709  1.00  0.83           C  
ATOM   2525  CE  LYS A 158      -9.104  -3.280 -11.073  1.00  0.83           C  
ATOM   2526  NZ  LYS A 158      -8.652  -4.038  -9.874  1.00  0.83           N  
ATOM   2527  H   LYS A 158      -9.861   1.372 -12.675  1.00  0.83           H  
ATOM   2528  HA  LYS A 158     -12.141  -0.077 -13.595  1.00  0.83           H  
ATOM   2529 1HB  LYS A 158     -10.977   0.372 -10.836  1.00  0.83           H  
ATOM   2530 2HB  LYS A 158     -12.352  -0.687 -11.122  1.00  0.83           H  
ATOM   2531 1HG  LYS A 158     -10.982  -2.061 -12.650  1.00  0.83           H  
ATOM   2532 2HG  LYS A 158      -9.616  -0.965 -12.407  1.00  0.83           H  
ATOM   2533 1HD  LYS A 158      -9.610  -1.499  -9.995  1.00  0.83           H  
ATOM   2534 2HD  LYS A 158     -10.963  -2.617 -10.241  1.00  0.83           H  
ATOM   2535 1HE  LYS A 158      -9.586  -3.968 -11.767  1.00  0.83           H  
ATOM   2536 2HE  LYS A 158      -8.235  -2.836 -11.561  1.00  0.83           H  
ATOM   2537 1HZ  LYS A 158      -8.003  -4.760 -10.155  1.00  0.83           H  
ATOM   2538 2HZ  LYS A 158      -8.195  -3.407  -9.231  1.00  0.83           H  
ATOM   2539 3HZ  LYS A 158      -9.449  -4.460  -9.421  1.00  0.83           H  
ATOM   2540  N   GLU A 159     -12.858   2.638 -11.834  1.00  0.80           N  
ATOM   2541  CA  GLU A 159     -13.980   3.539 -11.521  1.00  0.80           C  
ATOM   2542  C   GLU A 159     -14.672   4.008 -12.800  1.00  0.80           C  
ATOM   2543  O   GLU A 159     -15.887   4.213 -12.834  1.00  0.80           O  
ATOM   2544  CB  GLU A 159     -13.532   4.786 -10.744  1.00  0.80           C  
ATOM   2545  CG  GLU A 159     -13.075   4.557  -9.306  1.00  0.80           C  
ATOM   2546  CD  GLU A 159     -12.705   5.863  -8.602  1.00  0.80           C  
ATOM   2547  OE1 GLU A 159     -12.960   6.915  -9.157  1.00  0.80           O  
ATOM   2548  OE2 GLU A 159     -12.119   5.818  -7.535  1.00  0.80           O  
ATOM   2549  H   GLU A 159     -11.912   2.870 -11.523  1.00  0.80           H  
ATOM   2550  HA  GLU A 159     -14.705   2.992 -10.921  1.00  0.80           H  
ATOM   2551 1HB  GLU A 159     -12.703   5.256 -11.278  1.00  0.80           H  
ATOM   2552 2HB  GLU A 159     -14.348   5.507 -10.722  1.00  0.80           H  
ATOM   2553 1HG  GLU A 159     -13.873   4.066  -8.752  1.00  0.80           H  
ATOM   2554 2HG  GLU A 159     -12.213   3.897  -9.312  1.00  0.80           H  
ATOM   2555  N   LEU A 160     -13.882   4.143 -13.859  1.00  0.80           N  
ATOM   2556  CA  LEU A 160     -14.328   4.595 -15.166  1.00  0.80           C  
ATOM   2557  C   LEU A 160     -14.931   3.464 -16.012  1.00  0.80           C  
ATOM   2558  O   LEU A 160     -15.363   3.697 -17.142  1.00  0.80           O  
ATOM   2559  CB  LEU A 160     -13.122   5.196 -15.890  1.00  0.80           C  
ATOM   2560  CG  LEU A 160     -12.526   6.444 -15.233  1.00  0.80           C  
ATOM   2561  CD1 LEU A 160     -11.232   6.770 -15.918  1.00  0.80           C  
ATOM   2562  CD2 LEU A 160     -13.503   7.591 -15.343  1.00  0.80           C  
ATOM   2563  H   LEU A 160     -12.882   3.973 -13.730  1.00  0.80           H  
ATOM   2564  HA  LEU A 160     -15.084   5.363 -15.023  1.00  0.80           H  
ATOM   2565 1HB  LEU A 160     -12.337   4.445 -15.939  1.00  0.80           H  
ATOM   2566 2HB  LEU A 160     -13.416   5.454 -16.905  1.00  0.80           H  
ATOM   2567  HG  LEU A 160     -12.332   6.254 -14.187  1.00  0.80           H  
ATOM   2568 1HD1 LEU A 160     -10.786   7.649 -15.465  1.00  0.80           H  
ATOM   2569 2HD1 LEU A 160     -10.544   5.931 -15.823  1.00  0.80           H  
ATOM   2570 3HD1 LEU A 160     -11.447   6.947 -16.956  1.00  0.80           H  
ATOM   2571 1HD2 LEU A 160     -13.075   8.473 -14.871  1.00  0.80           H  
ATOM   2572 2HD2 LEU A 160     -13.707   7.797 -16.394  1.00  0.80           H  
ATOM   2573 3HD2 LEU A 160     -14.431   7.323 -14.836  1.00  0.80           H  
ATOM   2574  N   GLY A 161     -14.939   2.234 -15.480  1.00  0.84           N  
ATOM   2575  CA  GLY A 161     -15.469   1.069 -16.180  1.00  0.84           C  
ATOM   2576  C   GLY A 161     -14.480   0.393 -17.138  1.00  0.84           C  
ATOM   2577  O   GLY A 161     -14.851  -0.536 -17.859  1.00  0.84           O  
ATOM   2578  H   GLY A 161     -14.583   2.083 -14.538  1.00  0.84           H  
ATOM   2579 1HA  GLY A 161     -15.796   0.343 -15.435  1.00  0.84           H  
ATOM   2580 2HA  GLY A 161     -16.358   1.366 -16.733  1.00  0.84           H  
ATOM   2581  N   TYR A 162     -13.234   0.857 -17.166  1.00  0.90           N  
ATOM   2582  CA  TYR A 162     -12.251   0.292 -18.077  1.00  0.90           C  
ATOM   2583  C   TYR A 162     -11.503  -0.846 -17.404  1.00  0.90           C  
ATOM   2584  O   TYR A 162     -10.821  -0.655 -16.400  1.00  0.90           O  
ATOM   2585  CB  TYR A 162     -11.322   1.394 -18.567  1.00  0.90           C  
ATOM   2586  CG  TYR A 162     -10.266   0.962 -19.549  1.00  0.90           C  
ATOM   2587  CD1 TYR A 162     -10.640   0.595 -20.825  1.00  0.90           C  
ATOM   2588  CD2 TYR A 162      -8.933   0.958 -19.193  1.00  0.90           C  
ATOM   2589  CE1 TYR A 162      -9.690   0.204 -21.731  1.00  0.90           C  
ATOM   2590  CE2 TYR A 162      -7.982   0.573 -20.097  1.00  0.90           C  
ATOM   2591  CZ  TYR A 162      -8.364   0.188 -21.363  1.00  0.90           C  
ATOM   2592  OH  TYR A 162      -7.438  -0.234 -22.259  1.00  0.90           O  
ATOM   2593  H   TYR A 162     -12.942   1.585 -16.519  1.00  0.90           H  
ATOM   2594  HA  TYR A 162     -12.772  -0.121 -18.939  1.00  0.90           H  
ATOM   2595 1HB  TYR A 162     -11.926   2.164 -19.045  1.00  0.90           H  
ATOM   2596 2HB  TYR A 162     -10.826   1.853 -17.710  1.00  0.90           H  
ATOM   2597  HD1 TYR A 162     -11.691   0.606 -21.107  1.00  0.90           H  
ATOM   2598  HD2 TYR A 162      -8.644   1.255 -18.206  1.00  0.90           H  
ATOM   2599  HE1 TYR A 162      -9.984  -0.101 -22.735  1.00  0.90           H  
ATOM   2600  HE2 TYR A 162      -6.932   0.565 -19.810  1.00  0.90           H  
ATOM   2601  HH  TYR A 162      -7.870  -0.425 -23.100  1.00  0.90           H  
ATOM   2602  N   GLN A 163     -11.624  -2.042 -17.964  1.00  1.00           N  
ATOM   2603  CA  GLN A 163     -11.021  -3.220 -17.353  1.00  1.00           C  
ATOM   2604  C   GLN A 163      -9.653  -3.560 -17.944  1.00  1.00           C  
ATOM   2605  O   GLN A 163      -9.021  -4.542 -17.551  1.00  1.00           O  
ATOM   2606  CB  GLN A 163     -11.967  -4.407 -17.492  1.00  1.00           C  
ATOM   2607  CG  GLN A 163     -13.357  -4.172 -16.873  1.00  1.00           C  
ATOM   2608  CD  GLN A 163     -13.330  -3.814 -15.391  1.00  1.00           C  
ATOM   2609  OE1 GLN A 163     -12.711  -4.492 -14.567  1.00  1.00           O  
ATOM   2610  NE2 GLN A 163     -14.032  -2.735 -15.051  1.00  1.00           N  
ATOM   2611  H   GLN A 163     -12.187  -2.145 -18.799  1.00  1.00           H  
ATOM   2612  HA  GLN A 163     -10.881  -3.017 -16.290  1.00  1.00           H  
ATOM   2613 1HB  GLN A 163     -12.102  -4.642 -18.547  1.00  1.00           H  
ATOM   2614 2HB  GLN A 163     -11.526  -5.282 -17.014  1.00  1.00           H  
ATOM   2615 1HG  GLN A 163     -13.836  -3.346 -17.405  1.00  1.00           H  
ATOM   2616 2HG  GLN A 163     -13.950  -5.079 -16.989  1.00  1.00           H  
ATOM   2617 1HE2 GLN A 163     -14.072  -2.438 -14.097  1.00  1.00           H  
ATOM   2618 2HE2 GLN A 163     -14.534  -2.225 -15.759  1.00  1.00           H  
ATOM   2619  N   GLY A 164      -9.209  -2.767 -18.906  1.00  1.13           N  
ATOM   2620  CA  GLY A 164      -7.940  -2.998 -19.579  1.00  1.13           C  
ATOM   2621  C   GLY A 164      -8.142  -3.197 -21.074  1.00  1.13           C  
ATOM   2622  O   GLY A 164      -9.272  -3.165 -21.565  1.00  1.13           O  
ATOM   2623  H   GLY A 164      -9.773  -1.971 -19.168  1.00  1.13           H  
ATOM   2624 1HA  GLY A 164      -7.284  -2.151 -19.399  1.00  1.13           H  
ATOM   2625 2HA  GLY A 164      -7.453  -3.877 -19.156  1.00  1.13           H  
ENDMDL

REMARK ID 695415 DOMAINID 686198 MODEL 2 L3
MODEL     2
ATOM      1  N   MET A   1       2.295  -1.431   1.777  1.00  2.50           N  
ATOM      2  CA  MET A   1       3.395  -0.832   1.040  1.00  2.50           C  
ATOM      3  C   MET A   1       3.176   0.617   0.621  1.00  2.50           C  
ATOM      4  O   MET A   1       2.417   0.902  -0.315  1.00  2.50           O  
ATOM      5  CB  MET A   1       3.677  -1.607  -0.221  1.00  2.50           C  
ATOM      6  CG  MET A   1       4.130  -3.014  -0.067  1.00  2.50           C  
ATOM      7  SD  MET A   1       4.448  -3.661  -1.677  1.00  2.50           S  
ATOM      8  CE  MET A   1       5.883  -2.655  -1.956  1.00  2.50           C  
ATOM      9 1H   MET A   1       2.643  -2.220   2.302  1.00  2.50           H  
ATOM     10 2H   MET A   1       1.889  -0.764   2.415  1.00  2.50           H  
ATOM     11 3H   MET A   1       1.611  -1.756   1.109  1.00  2.50           H  
ATOM     12  HA  MET A   1       4.278  -0.858   1.678  1.00  2.50           H  
ATOM     13 1HB  MET A   1       2.789  -1.605  -0.849  1.00  2.50           H  
ATOM     14 2HB  MET A   1       4.462  -1.090  -0.765  1.00  2.50           H  
ATOM     15 1HG  MET A   1       5.045  -3.060   0.522  1.00  2.50           H  
ATOM     16 2HG  MET A   1       3.363  -3.617   0.417  1.00  2.50           H  
ATOM     17 1HE  MET A   1       6.246  -2.814  -2.938  1.00  2.50           H  
ATOM     18 2HE  MET A   1       5.617  -1.621  -1.841  1.00  2.50           H  
ATOM     19 3HE  MET A   1       6.653  -2.906  -1.232  1.00  2.50           H  
ATOM     20  N   VAL A   2       3.857   1.517   1.316  1.00  2.18           N  
ATOM     21  CA  VAL A   2       3.814   2.949   1.024  1.00  2.18           C  
ATOM     22  C   VAL A   2       5.170   3.500   0.586  1.00  2.18           C  
ATOM     23  O   VAL A   2       5.228   4.328  -0.318  1.00  2.18           O  
ATOM     24  CB  VAL A   2       3.266   3.761   2.192  1.00  2.18           C  
ATOM     25  CG1 VAL A   2       3.378   5.235   1.863  1.00  2.18           C  
ATOM     26  CG2 VAL A   2       1.816   3.399   2.391  1.00  2.18           C  
ATOM     27  H   VAL A   2       4.436   1.204   2.078  1.00  2.18           H  
ATOM     28  HA  VAL A   2       3.122   3.102   0.202  1.00  2.18           H  
ATOM     29  HB  VAL A   2       3.844   3.564   3.092  1.00  2.18           H  
ATOM     30 1HG1 VAL A   2       2.979   5.832   2.681  1.00  2.18           H  
ATOM     31 2HG1 VAL A   2       4.424   5.501   1.701  1.00  2.18           H  
ATOM     32 3HG1 VAL A   2       2.811   5.445   0.957  1.00  2.18           H  
ATOM     33 1HG2 VAL A   2       1.405   3.987   3.207  1.00  2.18           H  
ATOM     34 2HG2 VAL A   2       1.290   3.624   1.462  1.00  2.18           H  
ATOM     35 3HG2 VAL A   2       1.724   2.343   2.620  1.00  2.18           H  
ATOM     36  N   LEU A   3       6.251   3.026   1.235  1.00  1.87           N  
ATOM     37  CA  LEU A   3       7.617   3.560   1.091  1.00  1.87           C  
ATOM     38  C   LEU A   3       7.700   4.846   1.905  1.00  1.87           C  
ATOM     39  O   LEU A   3       7.344   5.915   1.428  1.00  1.87           O  
ATOM     40  CB  LEU A   3       8.002   3.880  -0.366  1.00  1.87           C  
ATOM     41  CG  LEU A   3       9.476   4.247  -0.593  1.00  1.87           C  
ATOM     42  CD1 LEU A   3      10.350   3.018  -0.289  1.00  1.87           C  
ATOM     43  CD2 LEU A   3       9.670   4.721  -2.014  1.00  1.87           C  
ATOM     44  H   LEU A   3       6.108   2.305   1.917  1.00  1.87           H  
ATOM     45  HA  LEU A   3       8.329   2.843   1.503  1.00  1.87           H  
ATOM     46 1HB  LEU A   3       7.754   3.035  -1.003  1.00  1.87           H  
ATOM     47 2HB  LEU A   3       7.458   4.752  -0.702  1.00  1.87           H  
ATOM     48  HG  LEU A   3       9.760   5.037   0.106  1.00  1.87           H  
ATOM     49 1HD1 LEU A   3      11.403   3.270  -0.422  1.00  1.87           H  
ATOM     50 2HD1 LEU A   3      10.178   2.703   0.735  1.00  1.87           H  
ATOM     51 3HD1 LEU A   3      10.087   2.203  -0.964  1.00  1.87           H  
ATOM     52 1HD2 LEU A   3      10.717   4.980  -2.173  1.00  1.87           H  
ATOM     53 2HD2 LEU A   3       9.382   3.927  -2.698  1.00  1.87           H  
ATOM     54 3HD2 LEU A   3       9.041   5.593  -2.186  1.00  1.87           H  
ATOM     55  N   SER A   4       8.004   4.713   3.196  1.00  1.61           N  
ATOM     56  CA  SER A   4       7.974   5.843   4.121  1.00  1.61           C  
ATOM     57  C   SER A   4       8.989   6.886   3.732  1.00  1.61           C  
ATOM     58  O   SER A   4       9.894   6.582   2.969  1.00  1.61           O  
ATOM     59  CB  SER A   4       8.295   5.349   5.514  1.00  1.61           C  
ATOM     60  OG  SER A   4       9.629   4.849   5.570  1.00  1.61           O  
ATOM     61  H   SER A   4       8.336   3.806   3.544  1.00  1.61           H  
ATOM     62  HA  SER A   4       6.979   6.291   4.100  1.00  1.61           H  
ATOM     63 1HB  SER A   4       8.178   6.163   6.226  1.00  1.61           H  
ATOM     64 2HB  SER A   4       7.598   4.562   5.794  1.00  1.61           H  
ATOM     65  HG  SER A   4       9.589   3.978   5.081  1.00  1.61           H  
ATOM     66  N   GLU A   5       8.862   8.108   4.263  1.00  1.40           N  
ATOM     67  CA  GLU A   5       9.827   9.166   3.949  1.00  1.40           C  
ATOM     68  C   GLU A   5      11.256   8.707   4.216  1.00  1.40           C  
ATOM     69  O   GLU A   5      12.156   8.954   3.415  1.00  1.40           O  
ATOM     70  CB  GLU A   5       9.523  10.426   4.764  1.00  1.40           C  
ATOM     71  CG  GLU A   5      10.444  11.608   4.479  1.00  1.40           C  
ATOM     72  CD  GLU A   5      10.241  12.296   3.122  1.00  1.40           C  
ATOM     73  OE1 GLU A   5       9.139  12.279   2.581  1.00  1.40           O  
ATOM     74  OE2 GLU A   5      11.210  12.852   2.634  1.00  1.40           O  
ATOM     75  H   GLU A   5       8.089   8.305   4.881  1.00  1.40           H  
ATOM     76  HA  GLU A   5       9.756   9.409   2.895  1.00  1.40           H  
ATOM     77 1HB  GLU A   5       8.500  10.745   4.567  1.00  1.40           H  
ATOM     78 2HB  GLU A   5       9.595  10.197   5.826  1.00  1.40           H  
ATOM     79 1HG  GLU A   5      10.313  12.348   5.267  1.00  1.40           H  
ATOM     80 2HG  GLU A   5      11.467  11.243   4.536  1.00  1.40           H  
ATOM     81  N   GLY A   6      11.464   7.999   5.322  1.00  1.24           N  
ATOM     82  CA  GLY A   6      12.789   7.492   5.640  1.00  1.24           C  
ATOM     83  C   GLY A   6      13.275   6.585   4.514  1.00  1.24           C  
ATOM     84  O   GLY A   6      14.368   6.780   3.965  1.00  1.24           O  
ATOM     85  H   GLY A   6      10.692   7.813   5.943  1.00  1.24           H  
ATOM     86 1HA  GLY A   6      13.478   8.326   5.772  1.00  1.24           H  
ATOM     87 2HA  GLY A   6      12.755   6.937   6.577  1.00  1.24           H  
ATOM     88  N   GLU A   7      12.454   5.591   4.166  1.00  1.13           N  
ATOM     89  CA  GLU A   7      12.828   4.644   3.124  1.00  1.13           C  
ATOM     90  C   GLU A   7      13.012   5.329   1.775  1.00  1.13           C  
ATOM     91  O   GLU A   7      13.933   5.002   1.026  1.00  1.13           O  
ATOM     92  CB  GLU A   7      11.763   3.566   3.036  1.00  1.13           C  
ATOM     93  CG  GLU A   7      11.736   2.633   4.227  1.00  1.13           C  
ATOM     94  CD  GLU A   7      10.508   1.758   4.291  1.00  1.13           C  
ATOM     95  OE1 GLU A   7       9.400   2.286   4.160  1.00  1.13           O  
ATOM     96  OE2 GLU A   7      10.664   0.560   4.479  1.00  1.13           O  
ATOM     97  H   GLU A   7      11.543   5.491   4.631  1.00  1.13           H  
ATOM     98  HA  GLU A   7      13.773   4.185   3.403  1.00  1.13           H  
ATOM     99 1HB  GLU A   7      10.784   4.026   2.923  1.00  1.13           H  
ATOM    100 2HB  GLU A   7      11.948   2.961   2.163  1.00  1.13           H  
ATOM    101 1HG  GLU A   7      12.619   1.993   4.180  1.00  1.13           H  
ATOM    102 2HG  GLU A   7      11.805   3.228   5.136  1.00  1.13           H  
ATOM    103  N   TRP A   8      12.168   6.309   1.484  1.00  1.04           N  
ATOM    104  CA  TRP A   8      12.251   7.036   0.238  1.00  1.04           C  
ATOM    105  C   TRP A   8      13.576   7.759   0.131  1.00  1.04           C  
ATOM    106  O   TRP A   8      14.202   7.754  -0.932  1.00  1.04           O  
ATOM    107  CB  TRP A   8      11.109   8.015   0.042  1.00  1.04           C  
ATOM    108  CG  TRP A   8      11.306   8.722  -1.224  1.00  1.04           C  
ATOM    109  CD1 TRP A   8      10.951   8.293  -2.457  1.00  1.04           C  
ATOM    110  CD2 TRP A   8      11.921  10.003  -1.407  1.00  1.04           C  
ATOM    111  NE1 TRP A   8      11.320   9.204  -3.393  1.00  1.04           N  
ATOM    112  CE2 TRP A   8      11.912  10.262  -2.772  1.00  1.04           C  
ATOM    113  CE3 TRP A   8      12.469  10.935  -0.536  1.00  1.04           C  
ATOM    114  CZ2 TRP A   8      12.429  11.422  -3.296  1.00  1.04           C  
ATOM    115  CZ3 TRP A   8      12.990  12.101  -1.053  1.00  1.04           C  
ATOM    116  CH2 TRP A   8      12.968  12.341  -2.397  1.00  1.04           C  
ATOM    117  H   TRP A   8      11.433   6.538   2.139  1.00  1.04           H  
ATOM    118  HA  TRP A   8      12.197   6.314  -0.574  1.00  1.04           H  
ATOM    119 1HB  TRP A   8      10.152   7.487   0.032  1.00  1.04           H  
ATOM    120 2HB  TRP A   8      11.091   8.734   0.861  1.00  1.04           H  
ATOM    121  HD1 TRP A   8      10.458   7.361  -2.673  1.00  1.04           H  
ATOM    122  HE1 TRP A   8      11.162   9.112  -4.404  1.00  1.04           H  
ATOM    123  HE3 TRP A   8      12.477  10.747   0.535  1.00  1.04           H  
ATOM    124  HZ2 TRP A   8      12.417  11.630  -4.367  1.00  1.04           H  
ATOM    125  HZ3 TRP A   8      13.414  12.828  -0.360  1.00  1.04           H  
ATOM    126  HH2 TRP A   8      13.381  13.276  -2.771  1.00  1.04           H  
ATOM    127  N   GLN A   9      14.001   8.417   1.211  1.00  0.97           N  
ATOM    128  CA  GLN A   9      15.269   9.120   1.169  1.00  0.97           C  
ATOM    129  C   GLN A   9      16.408   8.135   0.919  1.00  0.97           C  
ATOM    130  O   GLN A   9      17.345   8.452   0.180  1.00  0.97           O  
ATOM    131  CB  GLN A   9      15.502   9.930   2.449  1.00  0.97           C  
ATOM    132  CG  GLN A   9      14.603  11.153   2.575  1.00  0.97           C  
ATOM    133  CD  GLN A   9      14.827  11.940   3.843  1.00  0.97           C  
ATOM    134  OE1 GLN A   9      15.877  11.844   4.497  1.00  0.97           O  
ATOM    135  NE2 GLN A   9      13.836  12.747   4.201  1.00  0.97           N  
ATOM    136  H   GLN A   9      13.437   8.430   2.064  1.00  0.97           H  
ATOM    137  HA  GLN A   9      15.244   9.819   0.334  1.00  0.97           H  
ATOM    138 1HB  GLN A   9      15.310   9.288   3.312  1.00  0.97           H  
ATOM    139 2HB  GLN A   9      16.540  10.251   2.499  1.00  0.97           H  
ATOM    140 1HG  GLN A   9      14.783  11.812   1.729  1.00  0.97           H  
ATOM    141 2HG  GLN A   9      13.565  10.828   2.574  1.00  0.97           H  
ATOM    142 1HE2 GLN A   9      13.912  13.301   5.025  1.00  0.97           H  
ATOM    143 2HE2 GLN A   9      12.979  12.795   3.631  1.00  0.97           H  
ATOM    144  N   LEU A  10      16.323   6.915   1.473  1.00  0.92           N  
ATOM    145  CA  LEU A  10      17.371   5.935   1.186  1.00  0.92           C  
ATOM    146  C   LEU A  10      17.389   5.605  -0.308  1.00  0.92           C  
ATOM    147  O   LEU A  10      18.455   5.533  -0.930  1.00  0.92           O  
ATOM    148  CB  LEU A  10      17.144   4.622   1.940  1.00  0.92           C  
ATOM    149  CG  LEU A  10      17.306   4.614   3.436  1.00  0.92           C  
ATOM    150  CD1 LEU A  10      16.852   3.248   3.967  1.00  0.92           C  
ATOM    151  CD2 LEU A  10      18.759   4.866   3.781  1.00  0.92           C  
ATOM    152  H   LEU A  10      15.549   6.692   2.107  1.00  0.92           H  
ATOM    153  HA  LEU A  10      18.334   6.358   1.467  1.00  0.92           H  
ATOM    154 1HB  LEU A  10      16.145   4.271   1.727  1.00  0.92           H  
ATOM    155 2HB  LEU A  10      17.838   3.888   1.540  1.00  0.92           H  
ATOM    156  HG  LEU A  10      16.675   5.389   3.881  1.00  0.92           H  
ATOM    157 1HD1 LEU A  10      16.958   3.225   5.050  1.00  0.92           H  
ATOM    158 2HD1 LEU A  10      15.813   3.078   3.703  1.00  0.92           H  
ATOM    159 3HD1 LEU A  10      17.464   2.473   3.526  1.00  0.92           H  
ATOM    160 1HD2 LEU A  10      18.882   4.853   4.864  1.00  0.92           H  
ATOM    161 2HD2 LEU A  10      19.379   4.085   3.335  1.00  0.92           H  
ATOM    162 3HD2 LEU A  10      19.060   5.839   3.391  1.00  0.92           H  
ATOM    163  N   VAL A  11      16.196   5.483  -0.901  1.00  0.88           N  
ATOM    164  CA  VAL A  11      16.081   5.180  -2.322  1.00  0.88           C  
ATOM    165  C   VAL A  11      16.671   6.285  -3.168  1.00  0.88           C  
ATOM    166  O   VAL A  11      17.425   6.004  -4.097  1.00  0.88           O  
ATOM    167  CB  VAL A  11      14.610   4.976  -2.726  1.00  0.88           C  
ATOM    168  CG1 VAL A  11      14.454   4.879  -4.218  1.00  0.88           C  
ATOM    169  CG2 VAL A  11      14.112   3.733  -2.095  1.00  0.88           C  
ATOM    170  H   VAL A  11      15.352   5.559  -0.330  1.00  0.88           H  
ATOM    171  HA  VAL A  11      16.627   4.259  -2.519  1.00  0.88           H  
ATOM    172  HB  VAL A  11      14.027   5.820  -2.391  1.00  0.88           H  
ATOM    173 1HG1 VAL A  11      13.407   4.742  -4.435  1.00  0.88           H  
ATOM    174 2HG1 VAL A  11      14.811   5.794  -4.691  1.00  0.88           H  
ATOM    175 3HG1 VAL A  11      15.008   4.046  -4.585  1.00  0.88           H  
ATOM    176 1HG2 VAL A  11      13.075   3.575  -2.350  1.00  0.88           H  
ATOM    177 2HG2 VAL A  11      14.705   2.907  -2.440  1.00  0.88           H  
ATOM    178 3HG2 VAL A  11      14.209   3.823  -1.039  1.00  0.88           H  
ATOM    179  N   LEU A  12      16.345   7.539  -2.849  1.00  0.85           N  
ATOM    180  CA  LEU A  12      16.883   8.653  -3.614  1.00  0.85           C  
ATOM    181  C   LEU A  12      18.391   8.791  -3.443  1.00  0.85           C  
ATOM    182  O   LEU A  12      19.100   9.044  -4.416  1.00  0.85           O  
ATOM    183  CB  LEU A  12      16.201   9.978  -3.300  1.00  0.85           C  
ATOM    184  CG  LEU A  12      16.803  11.129  -4.152  1.00  0.85           C  
ATOM    185  CD1 LEU A  12      16.658  10.775  -5.639  1.00  0.85           C  
ATOM    186  CD2 LEU A  12      16.104  12.420  -3.866  1.00  0.85           C  
ATOM    187  H   LEU A  12      15.704   7.705  -2.073  1.00  0.85           H  
ATOM    188  HA  LEU A  12      16.691   8.448  -4.664  1.00  0.85           H  
ATOM    189 1HB  LEU A  12      15.135   9.893  -3.513  1.00  0.85           H  
ATOM    190 2HB  LEU A  12      16.334  10.208  -2.240  1.00  0.85           H  
ATOM    191  HG  LEU A  12      17.865  11.230  -3.917  1.00  0.85           H  
ATOM    192 1HD1 LEU A  12      17.092  11.568  -6.243  1.00  0.85           H  
ATOM    193 2HD1 LEU A  12      17.179   9.841  -5.843  1.00  0.85           H  
ATOM    194 3HD1 LEU A  12      15.602  10.663  -5.884  1.00  0.85           H  
ATOM    195 1HD2 LEU A  12      16.543  13.215  -4.470  1.00  0.85           H  
ATOM    196 2HD2 LEU A  12      15.069  12.312  -4.125  1.00  0.85           H  
ATOM    197 3HD2 LEU A  12      16.204  12.667  -2.809  1.00  0.85           H  
ATOM    198  N   HIS A  13      18.891   8.627  -2.216  1.00  0.83           N  
ATOM    199  CA  HIS A  13      20.324   8.719  -1.952  1.00  0.83           C  
ATOM    200  C   HIS A  13      21.078   7.806  -2.904  1.00  0.83           C  
ATOM    201  O   HIS A  13      22.067   8.202  -3.525  1.00  0.83           O  
ATOM    202  CB  HIS A  13      20.630   8.298  -0.506  1.00  0.83           C  
ATOM    203  CG  HIS A  13      22.096   8.217  -0.164  1.00  0.83           C  
ATOM    204  ND1 HIS A  13      22.879   9.330   0.077  1.00  0.83           N  
ATOM    205  CD2 HIS A  13      22.917   7.141  -0.033  1.00  0.83           C  
ATOM    206  CE1 HIS A  13      24.120   8.939   0.345  1.00  0.83           C  
ATOM    207  NE2 HIS A  13      24.166   7.617   0.283  1.00  0.83           N  
ATOM    208  H   HIS A  13      18.265   8.437  -1.434  1.00  0.83           H  
ATOM    209  HA  HIS A  13      20.668   9.740  -2.106  1.00  0.83           H  
ATOM    210 1HB  HIS A  13      20.153   8.999   0.179  1.00  0.83           H  
ATOM    211 2HB  HIS A  13      20.189   7.323  -0.317  1.00  0.83           H  
ATOM    212  HD2 HIS A  13      22.635   6.096  -0.160  1.00  0.83           H  
ATOM    213  HE1 HIS A  13      24.962   9.593   0.572  1.00  0.83           H  
ATOM    214  HE2 HIS A  13      24.998   7.030   0.434  1.00  0.83           H  
ATOM    215  N   VAL A  14      20.614   6.569  -2.998  1.00  0.81           N  
ATOM    216  CA  VAL A  14      21.218   5.589  -3.872  1.00  0.81           C  
ATOM    217  C   VAL A  14      20.925   5.855  -5.351  1.00  0.81           C  
ATOM    218  O   VAL A  14      21.815   5.762  -6.195  1.00  0.81           O  
ATOM    219  CB  VAL A  14      20.732   4.202  -3.487  1.00  0.81           C  
ATOM    220  CG1 VAL A  14      21.236   3.193  -4.486  1.00  0.81           C  
ATOM    221  CG2 VAL A  14      21.203   3.901  -2.069  1.00  0.81           C  
ATOM    222  H   VAL A  14      19.805   6.296  -2.434  1.00  0.81           H  
ATOM    223  HA  VAL A  14      22.297   5.628  -3.724  1.00  0.81           H  
ATOM    224  HB  VAL A  14      19.638   4.189  -3.515  1.00  0.81           H  
ATOM    225 1HG1 VAL A  14      20.874   2.226  -4.231  1.00  0.81           H  
ATOM    226 2HG1 VAL A  14      20.862   3.467  -5.471  1.00  0.81           H  
ATOM    227 3HG1 VAL A  14      22.327   3.186  -4.494  1.00  0.81           H  
ATOM    228 1HG2 VAL A  14      20.844   2.954  -1.765  1.00  0.81           H  
ATOM    229 2HG2 VAL A  14      22.291   3.914  -2.029  1.00  0.81           H  
ATOM    230 3HG2 VAL A  14      20.808   4.659  -1.394  1.00  0.81           H  
ATOM    231  N   TRP A  15      19.686   6.216  -5.686  1.00  0.80           N  
ATOM    232  CA  TRP A  15      19.338   6.438  -7.082  1.00  0.80           C  
ATOM    233  C   TRP A  15      20.122   7.618  -7.657  1.00  0.80           C  
ATOM    234  O   TRP A  15      20.485   7.624  -8.829  1.00  0.80           O  
ATOM    235  CB  TRP A  15      17.853   6.707  -7.267  1.00  0.80           C  
ATOM    236  CG  TRP A  15      17.450   6.473  -8.671  1.00  0.80           C  
ATOM    237  CD1 TRP A  15      17.147   7.379  -9.641  1.00  0.80           C  
ATOM    238  CD2 TRP A  15      17.299   5.171  -9.270  1.00  0.80           C  
ATOM    239  NE1 TRP A  15      16.824   6.723 -10.810  1.00  0.80           N  
ATOM    240  CE2 TRP A  15      16.904   5.368 -10.592  1.00  0.80           C  
ATOM    241  CE3 TRP A  15      17.464   3.870  -8.788  1.00  0.80           C  
ATOM    242  CZ2 TRP A  15      16.661   4.309 -11.441  1.00  0.80           C  
ATOM    243  CZ3 TRP A  15      17.221   2.814  -9.627  1.00  0.80           C  
ATOM    244  CH2 TRP A  15      16.827   3.017 -10.919  1.00  0.80           C  
ATOM    245  H   TRP A  15      18.964   6.305  -4.980  1.00  0.80           H  
ATOM    246  HA  TRP A  15      19.593   5.542  -7.644  1.00  0.80           H  
ATOM    247 1HB  TRP A  15      17.272   6.051  -6.621  1.00  0.80           H  
ATOM    248 2HB  TRP A  15      17.627   7.734  -6.992  1.00  0.80           H  
ATOM    249  HD1 TRP A  15      17.164   8.462  -9.515  1.00  0.80           H  
ATOM    250  HE1 TRP A  15      16.569   7.169 -11.682  1.00  0.80           H  
ATOM    251  HE3 TRP A  15      17.774   3.700  -7.762  1.00  0.80           H  
ATOM    252  HZ2 TRP A  15      16.350   4.460 -12.477  1.00  0.80           H  
ATOM    253  HZ3 TRP A  15      17.350   1.823  -9.226  1.00  0.80           H  
ATOM    254  HH2 TRP A  15      16.643   2.155 -11.552  1.00  0.80           H  
ATOM    255  N   ALA A  16      20.464   8.590  -6.827  1.00  0.78           N  
ATOM    256  CA  ALA A  16      21.252   9.734  -7.264  1.00  0.78           C  
ATOM    257  C   ALA A  16      22.614   9.291  -7.833  1.00  0.78           C  
ATOM    258  O   ALA A  16      23.229  10.005  -8.632  1.00  0.78           O  
ATOM    259  CB  ALA A  16      21.458  10.690  -6.109  1.00  0.78           C  
ATOM    260  H   ALA A  16      20.130   8.568  -5.865  1.00  0.78           H  
ATOM    261  HA  ALA A  16      20.702  10.244  -8.055  1.00  0.78           H  
ATOM    262 1HB  ALA A  16      22.024  11.555  -6.447  1.00  0.78           H  
ATOM    263 2HB  ALA A  16      20.485  11.012  -5.729  1.00  0.78           H  
ATOM    264 3HB  ALA A  16      22.005  10.179  -5.316  1.00  0.78           H  
ATOM    265  N   LYS A  17      23.101   8.112  -7.429  1.00  0.77           N  
ATOM    266  CA  LYS A  17      24.391   7.641  -7.895  1.00  0.77           C  
ATOM    267  C   LYS A  17      24.227   6.994  -9.276  1.00  0.77           C  
ATOM    268  O   LYS A  17      25.205   6.783  -9.997  1.00  0.77           O  
ATOM    269  CB  LYS A  17      24.968   6.642  -6.902  1.00  0.77           C  
ATOM    270  CG  LYS A  17      25.158   7.175  -5.478  1.00  0.77           C  
ATOM    271  CD  LYS A  17      26.144   8.330  -5.418  1.00  0.77           C  
ATOM    272  CE  LYS A  17      26.368   8.783  -3.972  1.00  0.77           C  
ATOM    273  NZ  LYS A  17      27.322   9.935  -3.889  1.00  0.77           N  
ATOM    274  H   LYS A  17      22.567   7.512  -6.800  1.00  0.77           H  
ATOM    275  HA  LYS A  17      25.068   8.489  -7.989  1.00  0.77           H  
ATOM    276 1HB  LYS A  17      24.329   5.757  -6.856  1.00  0.77           H  
ATOM    277 2HB  LYS A  17      25.934   6.330  -7.250  1.00  0.77           H  
ATOM    278 1HG  LYS A  17      24.188   7.508  -5.091  1.00  0.77           H  
ATOM    279 2HG  LYS A  17      25.520   6.366  -4.841  1.00  0.77           H  
ATOM    280 1HD  LYS A  17      27.097   8.018  -5.851  1.00  0.77           H  
ATOM    281 2HD  LYS A  17      25.754   9.167  -5.999  1.00  0.77           H  
ATOM    282 1HE  LYS A  17      25.409   9.081  -3.541  1.00  0.77           H  
ATOM    283 2HE  LYS A  17      26.768   7.947  -3.395  1.00  0.77           H  
ATOM    284 1HZ  LYS A  17      27.444  10.203  -2.923  1.00  0.77           H  
ATOM    285 2HZ  LYS A  17      28.215   9.662  -4.277  1.00  0.77           H  
ATOM    286 3HZ  LYS A  17      26.955  10.717  -4.411  1.00  0.77           H  
ATOM    287  N   VAL A  18      22.970   6.704  -9.640  1.00  0.76           N  
ATOM    288  CA  VAL A  18      22.611   6.139 -10.929  1.00  0.76           C  
ATOM    289  C   VAL A  18      22.540   7.298 -11.883  1.00  0.76           C  
ATOM    290  O   VAL A  18      23.091   7.266 -12.976  1.00  0.76           O  
ATOM    291  CB  VAL A  18      21.244   5.440 -10.898  1.00  0.76           C  
ATOM    292  CG1 VAL A  18      20.865   4.974 -12.264  1.00  0.76           C  
ATOM    293  CG2 VAL A  18      21.275   4.335  -9.945  1.00  0.76           C  
ATOM    294  H   VAL A  18      22.209   6.920  -9.010  1.00  0.76           H  
ATOM    295  HA  VAL A  18      23.372   5.443 -11.251  1.00  0.76           H  
ATOM    296  HB  VAL A  18      20.488   6.143 -10.608  1.00  0.76           H  
ATOM    297 1HG1 VAL A  18      19.887   4.508 -12.216  1.00  0.76           H  
ATOM    298 2HG1 VAL A  18      20.830   5.822 -12.941  1.00  0.76           H  
ATOM    299 3HG1 VAL A  18      21.594   4.260 -12.615  1.00  0.76           H  
ATOM    300 1HG2 VAL A  18      20.296   3.862  -9.925  1.00  0.76           H  
ATOM    301 2HG2 VAL A  18      22.025   3.619 -10.252  1.00  0.76           H  
ATOM    302 3HG2 VAL A  18      21.521   4.719  -8.952  1.00  0.76           H  
ATOM    303  N   GLU A  19      21.899   8.371 -11.420  1.00  0.75           N  
ATOM    304  CA  GLU A  19      21.750   9.582 -12.216  1.00  0.75           C  
ATOM    305  C   GLU A  19      23.115  10.102 -12.675  1.00  0.75           C  
ATOM    306  O   GLU A  19      23.273  10.545 -13.814  1.00  0.75           O  
ATOM    307  CB  GLU A  19      20.988  10.655 -11.452  1.00  0.75           C  
ATOM    308  CG  GLU A  19      20.741  11.916 -12.278  1.00  0.75           C  
ATOM    309  CD  GLU A  19      19.831  12.919 -11.618  1.00  0.75           C  
ATOM    310  OE1 GLU A  19      19.333  12.650 -10.546  1.00  0.75           O  
ATOM    311  OE2 GLU A  19      19.613  13.957 -12.197  1.00  0.75           O  
ATOM    312  H   GLU A  19      21.476   8.312 -10.493  1.00  0.75           H  
ATOM    313  HA  GLU A  19      21.158   9.343 -13.088  1.00  0.75           H  
ATOM    314 1HB  GLU A  19      20.029  10.257 -11.119  1.00  0.75           H  
ATOM    315 2HB  GLU A  19      21.553  10.937 -10.563  1.00  0.75           H  
ATOM    316 1HG  GLU A  19      21.703  12.392 -12.471  1.00  0.75           H  
ATOM    317 2HG  GLU A  19      20.317  11.624 -13.238  1.00  0.75           H  
ATOM    318  N   ALA A  20      24.123   9.966 -11.809  1.00  0.73           N  
ATOM    319  CA  ALA A  20      25.493  10.376 -12.108  1.00  0.73           C  
ATOM    320  C   ALA A  20      26.063   9.696 -13.377  1.00  0.73           C  
ATOM    321  O   ALA A  20      26.961  10.247 -14.018  1.00  0.73           O  
ATOM    322  CB  ALA A  20      26.385  10.051 -10.924  1.00  0.73           C  
ATOM    323  H   ALA A  20      23.908   9.628 -10.869  1.00  0.73           H  
ATOM    324  HA  ALA A  20      25.489  11.452 -12.273  1.00  0.73           H  
ATOM    325 1HB  ALA A  20      27.399  10.388 -11.127  1.00  0.73           H  
ATOM    326 2HB  ALA A  20      26.001  10.551 -10.032  1.00  0.73           H  
ATOM    327 3HB  ALA A  20      26.385   8.975 -10.761  1.00  0.73           H  
ATOM    328  N   ASP A  21      25.602   8.479 -13.690  1.00  0.71           N  
ATOM    329  CA  ASP A  21      26.034   7.712 -14.860  1.00  0.71           C  
ATOM    330  C   ASP A  21      24.961   6.727 -15.274  1.00  0.71           C  
ATOM    331  O   ASP A  21      25.169   5.503 -15.210  1.00  0.71           O  
ATOM    332  CB  ASP A  21      27.344   6.954 -14.627  1.00  0.71           C  
ATOM    333  CG  ASP A  21      27.858   6.258 -15.928  1.00  0.71           C  
ATOM    334  OD1 ASP A  21      27.284   6.495 -16.984  1.00  0.71           O  
ATOM    335  OD2 ASP A  21      28.776   5.471 -15.843  1.00  0.71           O  
ATOM    336  H   ASP A  21      24.844   8.085 -13.138  1.00  0.71           H  
ATOM    337  HA  ASP A  21      26.188   8.407 -15.685  1.00  0.71           H  
ATOM    338 1HB  ASP A  21      28.108   7.650 -14.273  1.00  0.71           H  
ATOM    339 2HB  ASP A  21      27.197   6.203 -13.853  1.00  0.71           H  
ATOM    340  N   VAL A  22      23.857   7.259 -15.785  1.00  0.69           N  
ATOM    341  CA  VAL A  22      22.715   6.442 -16.133  1.00  0.69           C  
ATOM    342  C   VAL A  22      23.069   5.457 -17.226  1.00  0.69           C  
ATOM    343  O   VAL A  22      22.652   4.306 -17.183  1.00  0.69           O  
ATOM    344  CB  VAL A  22      21.549   7.306 -16.626  1.00  0.69           C  
ATOM    345  CG1 VAL A  22      20.468   6.421 -17.121  1.00  0.69           C  
ATOM    346  CG2 VAL A  22      21.059   8.160 -15.529  1.00  0.69           C  
ATOM    347  H   VAL A  22      23.787   8.268 -15.840  1.00  0.69           H  
ATOM    348  HA  VAL A  22      22.401   5.893 -15.244  1.00  0.69           H  
ATOM    349  HB  VAL A  22      21.884   7.923 -17.458  1.00  0.69           H  
ATOM    350 1HG1 VAL A  22      19.632   7.012 -17.493  1.00  0.69           H  
ATOM    351 2HG1 VAL A  22      20.862   5.803 -17.904  1.00  0.69           H  
ATOM    352 3HG1 VAL A  22      20.139   5.808 -16.304  1.00  0.69           H  
ATOM    353 1HG2 VAL A  22      20.232   8.776 -15.877  1.00  0.69           H  
ATOM    354 2HG2 VAL A  22      20.728   7.535 -14.704  1.00  0.69           H  
ATOM    355 3HG2 VAL A  22      21.878   8.797 -15.202  1.00  0.69           H  
ATOM    356  N   ALA A  23      23.811   5.907 -18.237  1.00  0.67           N  
ATOM    357  CA  ALA A  23      24.176   5.020 -19.333  1.00  0.67           C  
ATOM    358  C   ALA A  23      25.004   3.834 -18.850  1.00  0.67           C  
ATOM    359  O   ALA A  23      24.759   2.697 -19.270  1.00  0.67           O  
ATOM    360  CB  ALA A  23      24.941   5.792 -20.388  1.00  0.67           C  
ATOM    361  H   ALA A  23      24.144   6.860 -18.224  1.00  0.67           H  
ATOM    362  HA  ALA A  23      23.263   4.624 -19.766  1.00  0.67           H  
ATOM    363 1HB  ALA A  23      25.187   5.128 -21.216  1.00  0.67           H  
ATOM    364 2HB  ALA A  23      24.329   6.617 -20.749  1.00  0.67           H  
ATOM    365 3HB  ALA A  23      25.861   6.183 -19.948  1.00  0.67           H  
ATOM    366  N   GLY A  24      25.941   4.071 -17.921  1.00  0.65           N  
ATOM    367  CA  GLY A  24      26.761   2.995 -17.379  1.00  0.65           C  
ATOM    368  C   GLY A  24      25.902   1.960 -16.671  1.00  0.65           C  
ATOM    369  O   GLY A  24      26.045   0.748 -16.891  1.00  0.65           O  
ATOM    370  H   GLY A  24      26.150   5.023 -17.592  1.00  0.65           H  
ATOM    371 1HA  GLY A  24      27.324   2.526 -18.185  1.00  0.65           H  
ATOM    372 2HA  GLY A  24      27.484   3.416 -16.680  1.00  0.65           H  
ATOM    373  N   HIS A  25      24.991   2.442 -15.830  1.00  0.63           N  
ATOM    374  CA  HIS A  25      24.131   1.555 -15.068  1.00  0.63           C  
ATOM    375  C   HIS A  25      23.132   0.853 -15.966  1.00  0.63           C  
ATOM    376  O   HIS A  25      22.929  -0.351 -15.847  1.00  0.63           O  
ATOM    377  CB  HIS A  25      23.371   2.358 -14.021  1.00  0.63           C  
ATOM    378  CG  HIS A  25      24.201   2.821 -12.868  1.00  0.63           C  
ATOM    379  ND1 HIS A  25      25.065   3.880 -12.963  1.00  0.63           N  
ATOM    380  CD2 HIS A  25      24.267   2.395 -11.583  1.00  0.63           C  
ATOM    381  CE1 HIS A  25      25.649   4.081 -11.796  1.00  0.63           C  
ATOM    382  NE2 HIS A  25      25.182   3.193 -10.933  1.00  0.63           N  
ATOM    383  H   HIS A  25      24.926   3.458 -15.703  1.00  0.63           H  
ATOM    384  HA  HIS A  25      24.731   0.798 -14.567  1.00  0.63           H  
ATOM    385 1HB  HIS A  25      22.945   3.244 -14.500  1.00  0.63           H  
ATOM    386 2HB  HIS A  25      22.543   1.764 -13.634  1.00  0.63           H  
ATOM    387  HD1 HIS A  25      25.238   4.447 -13.797  1.00  0.63           H  
ATOM    388  HD2 HIS A  25      23.757   1.600 -11.039  1.00  0.63           H  
ATOM    389  HE1 HIS A  25      26.373   4.888 -11.673  1.00  0.63           H  
ATOM    390  N   GLY A  26      22.553   1.591 -16.898  1.00  0.62           N  
ATOM    391  CA  GLY A  26      21.538   1.087 -17.802  1.00  0.62           C  
ATOM    392  C   GLY A  26      22.068  -0.094 -18.558  1.00  0.62           C  
ATOM    393  O   GLY A  26      21.444  -1.160 -18.604  1.00  0.62           O  
ATOM    394  H   GLY A  26      22.792   2.571 -16.966  1.00  0.62           H  
ATOM    395 1HA  GLY A  26      20.643   0.805 -17.253  1.00  0.62           H  
ATOM    396 2HA  GLY A  26      21.264   1.883 -18.491  1.00  0.62           H  
ATOM    397  N   GLN A  27      23.221   0.103 -19.179  1.00  0.62           N  
ATOM    398  CA  GLN A  27      23.835  -0.946 -19.949  1.00  0.62           C  
ATOM    399  C   GLN A  27      24.129  -2.163 -19.076  1.00  0.62           C  
ATOM    400  O   GLN A  27      23.829  -3.293 -19.465  1.00  0.62           O  
ATOM    401  CB  GLN A  27      25.121  -0.429 -20.574  1.00  0.62           C  
ATOM    402  CG  GLN A  27      25.774  -1.401 -21.477  1.00  0.62           C  
ATOM    403  CD  GLN A  27      27.052  -0.894 -22.085  1.00  0.62           C  
ATOM    404  OE1 GLN A  27      28.057  -0.616 -21.419  1.00  0.62           O  
ATOM    405  NE2 GLN A  27      27.011  -0.772 -23.387  1.00  0.62           N  
ATOM    406  H   GLN A  27      23.696   1.008 -19.111  1.00  0.62           H  
ATOM    407  HA  GLN A  27      23.147  -1.245 -20.739  1.00  0.62           H  
ATOM    408 1HB  GLN A  27      24.909   0.481 -21.127  1.00  0.62           H  
ATOM    409 2HB  GLN A  27      25.826  -0.164 -19.780  1.00  0.62           H  
ATOM    410 1HG  GLN A  27      26.003  -2.285 -20.902  1.00  0.62           H  
ATOM    411 2HG  GLN A  27      25.087  -1.649 -22.291  1.00  0.62           H  
ATOM    412 1HE2 GLN A  27      27.832  -0.495 -23.919  1.00  0.62           H  
ATOM    413 2HE2 GLN A  27      26.176  -1.016 -23.879  1.00  0.62           H  
ATOM    414  N   ASP A  28      24.687  -1.944 -17.872  1.00  0.61           N  
ATOM    415  CA  ASP A  28      25.037  -3.062 -16.998  1.00  0.61           C  
ATOM    416  C   ASP A  28      23.796  -3.844 -16.554  1.00  0.61           C  
ATOM    417  O   ASP A  28      23.828  -5.072 -16.440  1.00  0.61           O  
ATOM    418  CB  ASP A  28      25.819  -2.540 -15.791  1.00  0.61           C  
ATOM    419  CG  ASP A  28      26.598  -3.634 -15.026  1.00  0.61           C  
ATOM    420  OD1 ASP A  28      27.458  -4.229 -15.628  1.00  0.61           O  
ATOM    421  OD2 ASP A  28      26.368  -3.830 -13.848  1.00  0.61           O  
ATOM    422  H   ASP A  28      24.914  -0.994 -17.568  1.00  0.61           H  
ATOM    423  HA  ASP A  28      25.681  -3.741 -17.557  1.00  0.61           H  
ATOM    424 1HB  ASP A  28      26.513  -1.777 -16.130  1.00  0.61           H  
ATOM    425 2HB  ASP A  28      25.118  -2.055 -15.104  1.00  0.61           H  
ATOM    426  N   ILE A  29      22.677  -3.145 -16.362  1.00  0.61           N  
ATOM    427  CA  ILE A  29      21.436  -3.808 -15.993  1.00  0.61           C  
ATOM    428  C   ILE A  29      20.990  -4.705 -17.127  1.00  0.61           C  
ATOM    429  O   ILE A  29      20.724  -5.890 -16.912  1.00  0.61           O  
ATOM    430  CB  ILE A  29      20.349  -2.767 -15.667  1.00  0.61           C  
ATOM    431  CG1 ILE A  29      20.709  -2.048 -14.407  1.00  0.61           C  
ATOM    432  CG2 ILE A  29      18.979  -3.420 -15.528  1.00  0.61           C  
ATOM    433  CD1 ILE A  29      19.939  -0.858 -14.218  1.00  0.61           C  
ATOM    434  H   ILE A  29      22.700  -2.129 -16.443  1.00  0.61           H  
ATOM    435  HA  ILE A  29      21.611  -4.422 -15.114  1.00  0.61           H  
ATOM    436  HB  ILE A  29      20.316  -2.029 -16.467  1.00  0.61           H  
ATOM    437 1HG1 ILE A  29      20.522  -2.715 -13.566  1.00  0.61           H  
ATOM    438 2HG1 ILE A  29      21.746  -1.787 -14.415  1.00  0.61           H  
ATOM    439 1HG2 ILE A  29      18.236  -2.656 -15.307  1.00  0.61           H  
ATOM    440 2HG2 ILE A  29      18.719  -3.920 -16.455  1.00  0.61           H  
ATOM    441 3HG2 ILE A  29      19.009  -4.130 -14.726  1.00  0.61           H  
ATOM    442 1HD1 ILE A  29      20.223  -0.384 -13.280  1.00  0.61           H  
ATOM    443 2HD1 ILE A  29      20.135  -0.185 -15.046  1.00  0.61           H  
ATOM    444 3HD1 ILE A  29      18.895  -1.114 -14.210  1.00  0.61           H  
ATOM    445  N   LEU A  30      20.975  -4.169 -18.348  1.00  0.62           N  
ATOM    446  CA  LEU A  30      20.556  -4.968 -19.486  1.00  0.62           C  
ATOM    447  C   LEU A  30      21.473  -6.143 -19.756  1.00  0.62           C  
ATOM    448  O   LEU A  30      20.991  -7.245 -20.014  1.00  0.62           O  
ATOM    449  CB  LEU A  30      20.454  -4.101 -20.729  1.00  0.62           C  
ATOM    450  CG  LEU A  30      19.310  -3.118 -20.741  1.00  0.62           C  
ATOM    451  CD1 LEU A  30      19.447  -2.256 -21.928  1.00  0.62           C  
ATOM    452  CD2 LEU A  30      17.973  -3.863 -20.779  1.00  0.62           C  
ATOM    453  H   LEU A  30      21.233  -3.187 -18.474  1.00  0.62           H  
ATOM    454  HA  LEU A  30      19.570  -5.359 -19.278  1.00  0.62           H  
ATOM    455 1HB  LEU A  30      21.379  -3.526 -20.815  1.00  0.62           H  
ATOM    456 2HB  LEU A  30      20.371  -4.736 -21.595  1.00  0.62           H  
ATOM    457  HG  LEU A  30      19.356  -2.489 -19.847  1.00  0.62           H  
ATOM    458 1HD1 LEU A  30      18.634  -1.565 -21.924  1.00  0.62           H  
ATOM    459 2HD1 LEU A  30      20.396  -1.724 -21.882  1.00  0.62           H  
ATOM    460 3HD1 LEU A  30      19.408  -2.849 -22.827  1.00  0.62           H  
ATOM    461 1HD2 LEU A  30      17.154  -3.140 -20.793  1.00  0.62           H  
ATOM    462 2HD2 LEU A  30      17.923  -4.477 -21.672  1.00  0.62           H  
ATOM    463 3HD2 LEU A  30      17.882  -4.491 -19.906  1.00  0.62           H  
ATOM    464  N   ILE A  31      22.781  -5.961 -19.611  1.00  0.63           N  
ATOM    465  CA  ILE A  31      23.674  -7.080 -19.854  1.00  0.63           C  
ATOM    466  C   ILE A  31      23.410  -8.195 -18.859  1.00  0.63           C  
ATOM    467  O   ILE A  31      23.296  -9.360 -19.248  1.00  0.63           O  
ATOM    468  CB  ILE A  31      25.150  -6.656 -19.822  1.00  0.63           C  
ATOM    469  CG1 ILE A  31      25.425  -5.770 -21.019  1.00  0.63           C  
ATOM    470  CG2 ILE A  31      26.050  -7.894 -19.863  1.00  0.63           C  
ATOM    471  CD1 ILE A  31      26.734  -5.076 -20.975  1.00  0.63           C  
ATOM    472  H   ILE A  31      23.155  -5.039 -19.380  1.00  0.63           H  
ATOM    473  HA  ILE A  31      23.470  -7.466 -20.851  1.00  0.63           H  
ATOM    474  HB  ILE A  31      25.345  -6.075 -18.916  1.00  0.63           H  
ATOM    475 1HG1 ILE A  31      25.395  -6.387 -21.893  1.00  0.63           H  
ATOM    476 2HG1 ILE A  31      24.637  -5.023 -21.097  1.00  0.63           H  
ATOM    477 1HG2 ILE A  31      27.096  -7.588 -19.848  1.00  0.63           H  
ATOM    478 2HG2 ILE A  31      25.846  -8.525 -18.997  1.00  0.63           H  
ATOM    479 3HG2 ILE A  31      25.851  -8.459 -20.777  1.00  0.63           H  
ATOM    480 1HD1 ILE A  31      26.850  -4.476 -21.877  1.00  0.63           H  
ATOM    481 2HD1 ILE A  31      26.777  -4.432 -20.095  1.00  0.63           H  
ATOM    482 3HD1 ILE A  31      27.526  -5.818 -20.924  1.00  0.63           H  
ATOM    483  N   ARG A  32      23.274  -7.851 -17.578  1.00  0.64           N  
ATOM    484  CA  ARG A  32      22.994  -8.858 -16.566  1.00  0.64           C  
ATOM    485  C   ARG A  32      21.667  -9.563 -16.836  1.00  0.64           C  
ATOM    486  O   ARG A  32      21.566 -10.783 -16.661  1.00  0.64           O  
ATOM    487  CB  ARG A  32      22.970  -8.206 -15.204  1.00  0.64           C  
ATOM    488  CG  ARG A  32      24.317  -7.769 -14.710  1.00  0.64           C  
ATOM    489  CD  ARG A  32      24.180  -7.053 -13.472  1.00  0.64           C  
ATOM    490  NE  ARG A  32      25.413  -6.426 -13.068  1.00  0.64           N  
ATOM    491  CZ  ARG A  32      26.371  -6.939 -12.315  1.00  0.64           C  
ATOM    492  NH1 ARG A  32      26.290  -8.153 -11.802  1.00  0.64           N  
ATOM    493  NH2 ARG A  32      27.405  -6.166 -12.104  1.00  0.64           N  
ATOM    494  H   ARG A  32      23.378  -6.874 -17.292  1.00  0.64           H  
ATOM    495  HA  ARG A  32      23.795  -9.596 -16.586  1.00  0.64           H  
ATOM    496 1HB  ARG A  32      22.331  -7.319 -15.242  1.00  0.64           H  
ATOM    497 2HB  ARG A  32      22.542  -8.889 -14.473  1.00  0.64           H  
ATOM    498 1HG  ARG A  32      24.944  -8.640 -14.537  1.00  0.64           H  
ATOM    499 2HG  ARG A  32      24.795  -7.119 -15.442  1.00  0.64           H  
ATOM    500 1HD  ARG A  32      23.440  -6.286 -13.632  1.00  0.64           H  
ATOM    501 2HD  ARG A  32      23.854  -7.719 -12.678  1.00  0.64           H  
ATOM    502  HE  ARG A  32      25.601  -5.473 -13.423  1.00  0.64           H  
ATOM    503 1HH1 ARG A  32      25.480  -8.724 -11.984  1.00  0.64           H  
ATOM    504 2HH1 ARG A  32      27.041  -8.506 -11.226  1.00  0.64           H  
ATOM    505 1HH2 ARG A  32      27.384  -5.227 -12.549  1.00  0.64           H  
ATOM    506 2HH2 ARG A  32      28.178  -6.472 -11.539  1.00  0.64           H  
ATOM    507  N   LEU A  33      20.659  -8.819 -17.307  1.00  0.66           N  
ATOM    508  CA  LEU A  33      19.373  -9.417 -17.640  1.00  0.66           C  
ATOM    509  C   LEU A  33      19.472 -10.385 -18.795  1.00  0.66           C  
ATOM    510  O   LEU A  33      18.891 -11.466 -18.756  1.00  0.66           O  
ATOM    511  CB  LEU A  33      18.370  -8.327 -18.015  1.00  0.66           C  
ATOM    512  CG  LEU A  33      17.931  -7.504 -16.887  1.00  0.66           C  
ATOM    513  CD1 LEU A  33      17.164  -6.325 -17.368  1.00  0.66           C  
ATOM    514  CD2 LEU A  33      17.090  -8.345 -16.033  1.00  0.66           C  
ATOM    515  H   LEU A  33      20.779  -7.809 -17.413  1.00  0.66           H  
ATOM    516  HA  LEU A  33      19.009  -9.954 -16.767  1.00  0.66           H  
ATOM    517 1HB  LEU A  33      18.822  -7.675 -18.754  1.00  0.66           H  
ATOM    518 2HB  LEU A  33      17.493  -8.797 -18.464  1.00  0.66           H  
ATOM    519  HG  LEU A  33      18.786  -7.160 -16.331  1.00  0.66           H  
ATOM    520 1HD1 LEU A  33      16.868  -5.744 -16.525  1.00  0.66           H  
ATOM    521 2HD1 LEU A  33      17.790  -5.730 -17.994  1.00  0.66           H  
ATOM    522 3HD1 LEU A  33      16.289  -6.652 -17.926  1.00  0.66           H  
ATOM    523 1HD2 LEU A  33      16.780  -7.770 -15.211  1.00  0.66           H  
ATOM    524 2HD2 LEU A  33      16.225  -8.685 -16.600  1.00  0.66           H  
ATOM    525 3HD2 LEU A  33      17.659  -9.202 -15.681  1.00  0.66           H  
ATOM    526  N   PHE A  34      20.249 -10.025 -19.805  1.00  0.68           N  
ATOM    527  CA  PHE A  34      20.382 -10.859 -20.983  1.00  0.68           C  
ATOM    528  C   PHE A  34      21.275 -12.060 -20.703  1.00  0.68           C  
ATOM    529  O   PHE A  34      21.145 -13.106 -21.331  1.00  0.68           O  
ATOM    530  CB  PHE A  34      20.885 -10.004 -22.130  1.00  0.68           C  
ATOM    531  CG  PHE A  34      19.832  -8.979 -22.496  1.00  0.68           C  
ATOM    532  CD1 PHE A  34      20.159  -7.701 -22.920  1.00  0.68           C  
ATOM    533  CD2 PHE A  34      18.487  -9.292 -22.364  1.00  0.68           C  
ATOM    534  CE1 PHE A  34      19.150  -6.791 -23.206  1.00  0.68           C  
ATOM    535  CE2 PHE A  34      17.501  -8.367 -22.648  1.00  0.68           C  
ATOM    536  CZ  PHE A  34      17.839  -7.123 -23.071  1.00  0.68           C  
ATOM    537  H   PHE A  34      20.714  -9.117 -19.780  1.00  0.68           H  
ATOM    538  HA  PHE A  34      19.394 -11.236 -21.249  1.00  0.68           H  
ATOM    539 1HB  PHE A  34      21.801  -9.484 -21.838  1.00  0.68           H  
ATOM    540 2HB  PHE A  34      21.089 -10.620 -22.996  1.00  0.68           H  
ATOM    541  HD1 PHE A  34      21.209  -7.418 -23.021  1.00  0.68           H  
ATOM    542  HD2 PHE A  34      18.208 -10.288 -22.023  1.00  0.68           H  
ATOM    543  HE1 PHE A  34      19.386  -5.815 -23.523  1.00  0.68           H  
ATOM    544  HE2 PHE A  34      16.451  -8.635 -22.534  1.00  0.68           H  
ATOM    545  HZ  PHE A  34      17.068  -6.392 -23.294  1.00  0.68           H  
ATOM    546  N   LYS A  35      22.169 -11.924 -19.734  1.00  0.70           N  
ATOM    547  CA  LYS A  35      23.034 -13.020 -19.344  1.00  0.70           C  
ATOM    548  C   LYS A  35      22.254 -14.026 -18.493  1.00  0.70           C  
ATOM    549  O   LYS A  35      22.314 -15.234 -18.729  1.00  0.70           O  
ATOM    550  CB  LYS A  35      24.236 -12.471 -18.577  1.00  0.70           C  
ATOM    551  CG  LYS A  35      25.270 -13.487 -18.150  1.00  0.70           C  
ATOM    552  CD  LYS A  35      26.452 -12.768 -17.530  1.00  0.70           C  
ATOM    553  CE  LYS A  35      27.561 -13.716 -17.108  1.00  0.70           C  
ATOM    554  NZ  LYS A  35      28.730 -12.963 -16.578  1.00  0.70           N  
ATOM    555  H   LYS A  35      22.282 -11.020 -19.278  1.00  0.70           H  
ATOM    556  HA  LYS A  35      23.383 -13.529 -20.242  1.00  0.70           H  
ATOM    557 1HB  LYS A  35      24.738 -11.717 -19.188  1.00  0.70           H  
ATOM    558 2HB  LYS A  35      23.882 -11.965 -17.680  1.00  0.70           H  
ATOM    559 1HG  LYS A  35      24.832 -14.169 -17.419  1.00  0.70           H  
ATOM    560 2HG  LYS A  35      25.605 -14.060 -19.013  1.00  0.70           H  
ATOM    561 1HD  LYS A  35      26.855 -12.058 -18.255  1.00  0.70           H  
ATOM    562 2HD  LYS A  35      26.115 -12.209 -16.658  1.00  0.70           H  
ATOM    563 1HE  LYS A  35      27.193 -14.393 -16.339  1.00  0.70           H  
ATOM    564 2HE  LYS A  35      27.881 -14.298 -17.972  1.00  0.70           H  
ATOM    565 1HZ  LYS A  35      29.467 -13.595 -16.318  1.00  0.70           H  
ATOM    566 2HZ  LYS A  35      29.056 -12.336 -17.329  1.00  0.70           H  
ATOM    567 3HZ  LYS A  35      28.458 -12.416 -15.782  1.00  0.70           H  
ATOM    568  N   SER A  36      21.503 -13.518 -17.506  1.00  0.72           N  
ATOM    569  CA  SER A  36      20.717 -14.356 -16.605  1.00  0.72           C  
ATOM    570  C   SER A  36      19.494 -14.957 -17.296  1.00  0.72           C  
ATOM    571  O   SER A  36      19.154 -16.120 -17.071  1.00  0.72           O  
ATOM    572  CB  SER A  36      20.250 -13.538 -15.418  1.00  0.72           C  
ATOM    573  OG  SER A  36      21.331 -13.096 -14.652  1.00  0.72           O  
ATOM    574  H   SER A  36      21.495 -12.512 -17.352  1.00  0.72           H  
ATOM    575  HA  SER A  36      21.350 -15.170 -16.254  1.00  0.72           H  
ATOM    576 1HB  SER A  36      19.678 -12.677 -15.776  1.00  0.72           H  
ATOM    577 2HB  SER A  36      19.583 -14.141 -14.805  1.00  0.72           H  
ATOM    578  HG  SER A  36      21.739 -12.385 -15.182  1.00  0.72           H  
ATOM    579  N   HIS A  37      18.843 -14.152 -18.140  1.00  0.74           N  
ATOM    580  CA  HIS A  37      17.622 -14.502 -18.861  1.00  0.74           C  
ATOM    581  C   HIS A  37      17.679 -14.138 -20.358  1.00  0.74           C  
ATOM    582  O   HIS A  37      16.985 -13.207 -20.783  1.00  0.74           O  
ATOM    583  CB  HIS A  37      16.420 -13.784 -18.220  1.00  0.74           C  
ATOM    584  CG  HIS A  37      16.147 -14.174 -16.838  1.00  0.74           C  
ATOM    585  ND1 HIS A  37      15.520 -15.355 -16.533  1.00  0.74           N  
ATOM    586  CD2 HIS A  37      16.401 -13.559 -15.659  1.00  0.74           C  
ATOM    587  CE1 HIS A  37      15.397 -15.459 -15.221  1.00  0.74           C  
ATOM    588  NE2 HIS A  37      15.932 -14.380 -14.663  1.00  0.74           N  
ATOM    589  H   HIS A  37      19.185 -13.207 -18.282  1.00  0.74           H  
ATOM    590  HA  HIS A  37      17.447 -15.575 -18.782  1.00  0.74           H  
ATOM    591 1HB  HIS A  37      16.576 -12.703 -18.253  1.00  0.74           H  
ATOM    592 2HB  HIS A  37      15.529 -14.002 -18.798  1.00  0.74           H  
ATOM    593  HD1 HIS A  37      15.167 -16.018 -17.241  1.00  0.74           H  
ATOM    594  HD2 HIS A  37      16.876 -12.610 -15.407  1.00  0.74           H  
ATOM    595  HE1 HIS A  37      14.922 -16.332 -14.779  1.00  0.74           H  
ATOM    596  N   PRO A  38      18.457 -14.862 -21.197  1.00  0.76           N  
ATOM    597  CA  PRO A  38      18.656 -14.609 -22.622  1.00  0.76           C  
ATOM    598  C   PRO A  38      17.345 -14.570 -23.394  1.00  0.76           C  
ATOM    599  O   PRO A  38      17.241 -13.899 -24.421  1.00  0.76           O  
ATOM    600  CB  PRO A  38      19.481 -15.820 -23.071  1.00  0.76           C  
ATOM    601  CG  PRO A  38      20.188 -16.285 -21.827  1.00  0.76           C  
ATOM    602  CD  PRO A  38      19.206 -16.040 -20.704  1.00  0.76           C  
ATOM    603  HA  PRO A  38      19.215 -13.671 -22.756  1.00  0.76           H  
ATOM    604 1HB  PRO A  38      18.817 -16.587 -23.497  1.00  0.76           H  
ATOM    605 2HB  PRO A  38      20.179 -15.521 -23.866  1.00  0.76           H  
ATOM    606 1HG  PRO A  38      20.471 -17.342 -21.916  1.00  0.76           H  
ATOM    607 2HG  PRO A  38      21.124 -15.715 -21.682  1.00  0.76           H  
ATOM    608 1HD  PRO A  38      18.532 -16.897 -20.551  1.00  0.76           H  
ATOM    609 2HD  PRO A  38      19.798 -15.819 -19.835  1.00  0.76           H  
ATOM    610  N   GLU A  39      16.314 -15.234 -22.862  1.00  0.77           N  
ATOM    611  CA  GLU A  39      14.997 -15.279 -23.486  1.00  0.77           C  
ATOM    612  C   GLU A  39      14.347 -13.894 -23.561  1.00  0.77           C  
ATOM    613  O   GLU A  39      13.388 -13.689 -24.304  1.00  0.77           O  
ATOM    614  CB  GLU A  39      14.064 -16.267 -22.745  1.00  0.77           C  
ATOM    615  CG  GLU A  39      13.682 -15.922 -21.262  1.00  0.77           C  
ATOM    616  CD  GLU A  39      14.622 -16.487 -20.178  1.00  0.77           C  
ATOM    617  OE1 GLU A  39      15.685 -16.951 -20.506  1.00  0.77           O  
ATOM    618  OE2 GLU A  39      14.235 -16.464 -19.015  1.00  0.77           O  
ATOM    619  H   GLU A  39      16.449 -15.751 -22.010  1.00  0.77           H  
ATOM    620  HA  GLU A  39      15.119 -15.639 -24.509  1.00  0.77           H  
ATOM    621 1HB  GLU A  39      13.134 -16.359 -23.305  1.00  0.77           H  
ATOM    622 2HB  GLU A  39      14.530 -17.251 -22.735  1.00  0.77           H  
ATOM    623 1HG  GLU A  39      13.651 -14.846 -21.156  1.00  0.77           H  
ATOM    624 2HG  GLU A  39      12.676 -16.293 -21.077  1.00  0.77           H  
ATOM    625  N   THR A  40      14.874 -12.930 -22.802  1.00  0.79           N  
ATOM    626  CA  THR A  40      14.330 -11.594 -22.830  1.00  0.79           C  
ATOM    627  C   THR A  40      14.971 -10.760 -23.935  1.00  0.79           C  
ATOM    628  O   THR A  40      14.417  -9.742 -24.339  1.00  0.79           O  
ATOM    629  CB  THR A  40      14.520 -10.908 -21.471  1.00  0.79           C  
ATOM    630  OG1 THR A  40      15.907 -10.776 -21.175  1.00  0.79           O  
ATOM    631  CG2 THR A  40      13.888 -11.753 -20.387  1.00  0.79           C  
ATOM    632  H   THR A  40      15.661 -13.133 -22.185  1.00  0.79           H  
ATOM    633  HA  THR A  40      13.261 -11.660 -23.030  1.00  0.79           H  
ATOM    634  HB  THR A  40      14.064  -9.927 -21.499  1.00  0.79           H  
ATOM    635  HG1 THR A  40      16.302 -11.667 -21.040  1.00  0.79           H  
ATOM    636 1HG2 THR A  40      14.037 -11.278 -19.429  1.00  0.79           H  
ATOM    637 2HG2 THR A  40      12.823 -11.870 -20.581  1.00  0.79           H  
ATOM    638 3HG2 THR A  40      14.365 -12.725 -20.380  1.00  0.79           H  
ATOM    639  N   LEU A  41      16.122 -11.198 -24.472  1.00  0.80           N  
ATOM    640  CA  LEU A  41      16.811 -10.448 -25.529  1.00  0.80           C  
ATOM    641  C   LEU A  41      15.889 -10.377 -26.739  1.00  0.80           C  
ATOM    642  O   LEU A  41      15.849  -9.398 -27.479  1.00  0.80           O  
ATOM    643  CB  LEU A  41      18.135 -11.118 -25.927  1.00  0.80           C  
ATOM    644  CG  LEU A  41      19.082 -10.249 -26.817  1.00  0.80           C  
ATOM    645  CD1 LEU A  41      19.545  -9.015 -26.083  1.00  0.80           C  
ATOM    646  CD2 LEU A  41      20.249 -11.070 -27.282  1.00  0.80           C  
ATOM    647  H   LEU A  41      16.525 -12.080 -24.166  1.00  0.80           H  
ATOM    648  HA  LEU A  41      17.010  -9.435 -25.188  1.00  0.80           H  
ATOM    649 1HB  LEU A  41      18.674 -11.387 -25.015  1.00  0.80           H  
ATOM    650 2HB  LEU A  41      17.909 -12.037 -26.472  1.00  0.80           H  
ATOM    651  HG  LEU A  41      18.541  -9.901 -27.631  1.00  0.80           H  
ATOM    652 1HD1 LEU A  41      20.177  -8.414 -26.739  1.00  0.80           H  
ATOM    653 2HD1 LEU A  41      18.683  -8.429 -25.770  1.00  0.80           H  
ATOM    654 3HD1 LEU A  41      20.114  -9.325 -25.227  1.00  0.80           H  
ATOM    655 1HD2 LEU A  41      20.880 -10.459 -27.919  1.00  0.80           H  
ATOM    656 2HD2 LEU A  41      20.827 -11.417 -26.427  1.00  0.80           H  
ATOM    657 3HD2 LEU A  41      19.892 -11.928 -27.850  1.00  0.80           H  
ATOM    658  N   GLU A  42      15.100 -11.435 -26.900  1.00  0.82           N  
ATOM    659  CA  GLU A  42      14.163 -11.623 -27.997  1.00  0.82           C  
ATOM    660  C   GLU A  42      13.031 -10.590 -27.999  1.00  0.82           C  
ATOM    661  O   GLU A  42      12.342 -10.433 -29.007  1.00  0.82           O  
ATOM    662  CB  GLU A  42      13.595 -13.049 -27.964  1.00  0.82           C  
ATOM    663  CG  GLU A  42      14.643 -14.130 -28.280  1.00  0.82           C  
ATOM    664  CD  GLU A  42      14.097 -15.547 -28.286  1.00  0.82           C  
ATOM    665  OE1 GLU A  42      12.941 -15.728 -27.988  1.00  0.82           O  
ATOM    666  OE2 GLU A  42      14.846 -16.446 -28.598  1.00  0.82           O  
ATOM    667  H   GLU A  42      15.179 -12.178 -26.218  1.00  0.82           H  
ATOM    668  HA  GLU A  42      14.715 -11.508 -28.930  1.00  0.82           H  
ATOM    669 1HB  GLU A  42      13.187 -13.253 -26.972  1.00  0.82           H  
ATOM    670 2HB  GLU A  42      12.781 -13.138 -28.681  1.00  0.82           H  
ATOM    671 1HG  GLU A  42      15.085 -13.916 -29.253  1.00  0.82           H  
ATOM    672 2HG  GLU A  42      15.436 -14.061 -27.530  1.00  0.82           H  
ATOM    673  N   LYS A  43      12.812  -9.900 -26.870  1.00  0.84           N  
ATOM    674  CA  LYS A  43      11.753  -8.902 -26.795  1.00  0.84           C  
ATOM    675  C   LYS A  43      12.227  -7.558 -27.347  1.00  0.84           C  
ATOM    676  O   LYS A  43      11.433  -6.626 -27.501  1.00  0.84           O  
ATOM    677  CB  LYS A  43      11.271  -8.718 -25.353  1.00  0.84           C  
ATOM    678  CG  LYS A  43      10.670  -9.964 -24.715  1.00  0.84           C  
ATOM    679  CD  LYS A  43       9.445 -10.442 -25.497  1.00  0.84           C  
ATOM    680  CE  LYS A  43       8.758 -11.618 -24.812  1.00  0.84           C  
ATOM    681  NZ  LYS A  43       7.665 -12.193 -25.658  1.00  0.84           N  
ATOM    682  H   LYS A  43      13.404 -10.036 -26.054  1.00  0.84           H  
ATOM    683  HA  LYS A  43      10.914  -9.239 -27.403  1.00  0.84           H  
ATOM    684 1HB  LYS A  43      12.111  -8.401 -24.734  1.00  0.84           H  
ATOM    685 2HB  LYS A  43      10.524  -7.925 -25.319  1.00  0.84           H  
ATOM    686 1HG  LYS A  43      11.423 -10.758 -24.701  1.00  0.84           H  
ATOM    687 2HG  LYS A  43      10.380  -9.742 -23.687  1.00  0.84           H  
ATOM    688 1HD  LYS A  43       8.727  -9.619 -25.590  1.00  0.84           H  
ATOM    689 2HD  LYS A  43       9.755 -10.746 -26.498  1.00  0.84           H  
ATOM    690 1HE  LYS A  43       9.493 -12.396 -24.602  1.00  0.84           H  
ATOM    691 2HE  LYS A  43       8.326 -11.272 -23.869  1.00  0.84           H  
ATOM    692 1HZ  LYS A  43       7.228 -12.963 -25.173  1.00  0.84           H  
ATOM    693 2HZ  LYS A  43       6.971 -11.485 -25.860  1.00  0.84           H  
ATOM    694 3HZ  LYS A  43       8.058 -12.523 -26.526  1.00  0.84           H  
ATOM    695  N   PHE A  44      13.521  -7.454 -27.648  1.00  0.85           N  
ATOM    696  CA  PHE A  44      14.096  -6.227 -28.161  1.00  0.85           C  
ATOM    697  C   PHE A  44      14.667  -6.511 -29.559  1.00  0.85           C  
ATOM    698  O   PHE A  44      15.812  -6.950 -29.714  1.00  0.85           O  
ATOM    699  CB  PHE A  44      15.166  -5.759 -27.197  1.00  0.85           C  
ATOM    700  CG  PHE A  44      14.669  -5.479 -25.838  1.00  0.85           C  
ATOM    701  CD1 PHE A  44      14.589  -6.507 -24.916  1.00  0.85           C  
ATOM    702  CD2 PHE A  44      14.284  -4.213 -25.464  1.00  0.85           C  
ATOM    703  CE1 PHE A  44      14.123  -6.277 -23.643  1.00  0.85           C  
ATOM    704  CE2 PHE A  44      13.820  -3.970 -24.191  1.00  0.85           C  
ATOM    705  CZ  PHE A  44      13.737  -5.003 -23.281  1.00  0.85           C  
ATOM    706  H   PHE A  44      14.145  -8.252 -27.521  1.00  0.85           H  
ATOM    707  HA  PHE A  44      13.320  -5.467 -28.242  1.00  0.85           H  
ATOM    708 1HB  PHE A  44      15.912  -6.537 -27.112  1.00  0.85           H  
ATOM    709 2HB  PHE A  44      15.628  -4.852 -27.575  1.00  0.85           H  
ATOM    710  HD1 PHE A  44      14.900  -7.510 -25.215  1.00  0.85           H  
ATOM    711  HD2 PHE A  44      14.349  -3.403 -26.188  1.00  0.85           H  
ATOM    712  HE1 PHE A  44      14.063  -7.101 -22.928  1.00  0.85           H  
ATOM    713  HE2 PHE A  44      13.516  -2.964 -23.903  1.00  0.85           H  
ATOM    714  HZ  PHE A  44      13.369  -4.808 -22.281  1.00  0.85           H  
ATOM    715  N   ASP A  45      13.878  -6.211 -30.587  1.00  0.86           N  
ATOM    716  CA  ASP A  45      14.200  -6.639 -31.951  1.00  0.86           C  
ATOM    717  C   ASP A  45      15.534  -6.112 -32.481  1.00  0.86           C  
ATOM    718  O   ASP A  45      16.183  -6.760 -33.298  1.00  0.86           O  
ATOM    719  CB  ASP A  45      13.076  -6.226 -32.909  1.00  0.86           C  
ATOM    720  CG  ASP A  45      13.113  -6.961 -34.273  1.00  0.86           C  
ATOM    721  OD1 ASP A  45      12.913  -8.169 -34.284  1.00  0.86           O  
ATOM    722  OD2 ASP A  45      13.342  -6.334 -35.274  1.00  0.86           O  
ATOM    723  H   ASP A  45      12.980  -5.780 -30.402  1.00  0.86           H  
ATOM    724  HA  ASP A  45      14.252  -7.725 -31.942  1.00  0.86           H  
ATOM    725 1HB  ASP A  45      12.112  -6.418 -32.437  1.00  0.86           H  
ATOM    726 2HB  ASP A  45      13.140  -5.153 -33.098  1.00  0.86           H  
ATOM    727  N   ARG A  46      15.953  -4.943 -32.020  1.00  0.85           N  
ATOM    728  CA  ARG A  46      17.193  -4.350 -32.502  1.00  0.85           C  
ATOM    729  C   ARG A  46      18.451  -4.984 -31.883  1.00  0.85           C  
ATOM    730  O   ARG A  46      19.562  -4.774 -32.371  1.00  0.85           O  
ATOM    731  CB  ARG A  46      17.183  -2.859 -32.216  1.00  0.85           C  
ATOM    732  CG  ARG A  46      16.150  -2.054 -33.016  1.00  0.85           C  
ATOM    733  CD  ARG A  46      16.107  -0.612 -32.597  1.00  0.85           C  
ATOM    734  NE  ARG A  46      17.335   0.111 -32.906  1.00  0.85           N  
ATOM    735  CZ  ARG A  46      17.599   0.755 -34.060  1.00  0.85           C  
ATOM    736  NH1 ARG A  46      16.711   0.779 -35.041  1.00  0.85           N  
ATOM    737  NH2 ARG A  46      18.762   1.368 -34.191  1.00  0.85           N  
ATOM    738  H   ARG A  46      15.399  -4.455 -31.334  1.00  0.85           H  
ATOM    739  HA  ARG A  46      17.238  -4.491 -33.582  1.00  0.85           H  
ATOM    740 1HB  ARG A  46      17.000  -2.689 -31.154  1.00  0.85           H  
ATOM    741 2HB  ARG A  46      18.163  -2.448 -32.443  1.00  0.85           H  
ATOM    742 1HG  ARG A  46      16.405  -2.095 -34.075  1.00  0.85           H  
ATOM    743 2HG  ARG A  46      15.160  -2.486 -32.866  1.00  0.85           H  
ATOM    744 1HD  ARG A  46      15.283  -0.112 -33.101  1.00  0.85           H  
ATOM    745 2HD  ARG A  46      15.954  -0.562 -31.518  1.00  0.85           H  
ATOM    746  HE  ARG A  46      18.077   0.124 -32.198  1.00  0.85           H  
ATOM    747 1HH1 ARG A  46      15.825   0.309 -34.930  1.00  0.85           H  
ATOM    748 2HH1 ARG A  46      16.921   1.267 -35.899  1.00  0.85           H  
ATOM    749 1HH2 ARG A  46      19.433   1.334 -33.395  1.00  0.85           H  
ATOM    750 2HH2 ARG A  46      18.992   1.856 -35.036  1.00  0.85           H  
ATOM    751  N   VAL A  47      18.286  -5.741 -30.791  1.00  0.83           N  
ATOM    752  CA  VAL A  47      19.428  -6.326 -30.095  1.00  0.83           C  
ATOM    753  C   VAL A  47      19.330  -7.849 -29.975  1.00  0.83           C  
ATOM    754  O   VAL A  47      20.241  -8.492 -29.453  1.00  0.83           O  
ATOM    755  CB  VAL A  47      19.591  -5.664 -28.719  1.00  0.83           C  
ATOM    756  CG1 VAL A  47      19.894  -4.174 -28.894  1.00  0.83           C  
ATOM    757  CG2 VAL A  47      18.375  -5.843 -27.970  1.00  0.83           C  
ATOM    758  H   VAL A  47      17.351  -5.933 -30.435  1.00  0.83           H  
ATOM    759  HA  VAL A  47      20.326  -6.095 -30.668  1.00  0.83           H  
ATOM    760  HB  VAL A  47      20.386  -6.115 -28.197  1.00  0.83           H  
ATOM    761 1HG1 VAL A  47      20.001  -3.697 -27.940  1.00  0.83           H  
ATOM    762 2HG1 VAL A  47      20.815  -4.058 -29.464  1.00  0.83           H  
ATOM    763 3HG1 VAL A  47      19.078  -3.694 -29.427  1.00  0.83           H  
ATOM    764 1HG2 VAL A  47      18.455  -5.382 -26.990  1.00  0.83           H  
ATOM    765 2HG2 VAL A  47      17.587  -5.372 -28.535  1.00  0.83           H  
ATOM    766 3HG2 VAL A  47      18.164  -6.908 -27.857  1.00  0.83           H  
ATOM    767  N   LYS A  48      18.278  -8.437 -30.559  1.00  0.81           N  
ATOM    768  CA  LYS A  48      18.027  -9.892 -30.534  1.00  0.81           C  
ATOM    769  C   LYS A  48      19.187 -10.737 -31.081  1.00  0.81           C  
ATOM    770  O   LYS A  48      19.276 -11.933 -30.803  1.00  0.81           O  
ATOM    771  CB  LYS A  48      16.763 -10.227 -31.319  1.00  0.81           C  
ATOM    772  CG  LYS A  48      16.872 -10.025 -32.823  1.00  0.81           C  
ATOM    773  CD  LYS A  48      15.538 -10.276 -33.512  1.00  0.81           C  
ATOM    774  CE  LYS A  48      15.639 -10.053 -35.002  1.00  0.81           C  
ATOM    775  NZ  LYS A  48      14.310 -10.127 -35.664  1.00  0.81           N  
ATOM    776  H   LYS A  48      17.555  -7.834 -30.948  1.00  0.81           H  
ATOM    777  HA  LYS A  48      17.839 -10.194 -29.521  1.00  0.81           H  
ATOM    778 1HB  LYS A  48      16.489 -11.263 -31.136  1.00  0.81           H  
ATOM    779 2HB  LYS A  48      15.942  -9.600 -30.953  1.00  0.81           H  
ATOM    780 1HG  LYS A  48      17.205  -9.013 -33.036  1.00  0.81           H  
ATOM    781 2HG  LYS A  48      17.605 -10.720 -33.231  1.00  0.81           H  
ATOM    782 1HD  LYS A  48      15.220 -11.300 -33.326  1.00  0.81           H  
ATOM    783 2HD  LYS A  48      14.784  -9.605 -33.117  1.00  0.81           H  
ATOM    784 1HE  LYS A  48      16.072  -9.068 -35.185  1.00  0.81           H  
ATOM    785 2HE  LYS A  48      16.282 -10.811 -35.429  1.00  0.81           H  
ATOM    786 1HZ  LYS A  48      14.410  -9.961 -36.647  1.00  0.81           H  
ATOM    787 2HZ  LYS A  48      13.892 -11.021 -35.509  1.00  0.81           H  
ATOM    788 3HZ  LYS A  48      13.715  -9.393 -35.254  1.00  0.81           H  
ATOM    789  N   HIS A  49      20.069 -10.122 -31.869  1.00  0.78           N  
ATOM    790  CA  HIS A  49      21.195 -10.823 -32.469  1.00  0.78           C  
ATOM    791  C   HIS A  49      22.496 -10.750 -31.661  1.00  0.78           C  
ATOM    792  O   HIS A  49      23.511 -11.292 -32.098  1.00  0.78           O  
ATOM    793  CB  HIS A  49      21.494 -10.246 -33.855  1.00  0.78           C  
ATOM    794  CG  HIS A  49      20.419 -10.462 -34.880  1.00  0.78           C  
ATOM    795  ND1 HIS A  49      20.116 -11.707 -35.391  1.00  0.78           N  
ATOM    796  CD2 HIS A  49      19.593  -9.588 -35.502  1.00  0.78           C  
ATOM    797  CE1 HIS A  49      19.152 -11.590 -36.286  1.00  0.78           C  
ATOM    798  NE2 HIS A  49      18.821 -10.314 -36.377  1.00  0.78           N  
ATOM    799  H   HIS A  49      19.944  -9.138 -32.052  1.00  0.78           H  
ATOM    800  HA  HIS A  49      20.940 -11.875 -32.582  1.00  0.78           H  
ATOM    801 1HB  HIS A  49      21.661  -9.171 -33.763  1.00  0.78           H  
ATOM    802 2HB  HIS A  49      22.415 -10.685 -34.234  1.00  0.78           H  
ATOM    803  HD1 HIS A  49      20.557 -12.572 -35.147  1.00  0.78           H  
ATOM    804  HD2 HIS A  49      19.468  -8.506 -35.430  1.00  0.78           H  
ATOM    805  HE1 HIS A  49      18.771 -12.467 -36.808  1.00  0.78           H  
ATOM    806  N   LEU A  50      22.493 -10.093 -30.504  1.00  0.76           N  
ATOM    807  CA  LEU A  50      23.729  -9.995 -29.724  1.00  0.76           C  
ATOM    808  C   LEU A  50      23.937 -11.288 -28.938  1.00  0.76           C  
ATOM    809  O   LEU A  50      22.991 -11.817 -28.358  1.00  0.76           O  
ATOM    810  CB  LEU A  50      23.625  -8.812 -28.761  1.00  0.76           C  
ATOM    811  CG  LEU A  50      23.413  -7.452 -29.410  1.00  0.76           C  
ATOM    812  CD1 LEU A  50      23.188  -6.471 -28.353  1.00  0.76           C  
ATOM    813  CD2 LEU A  50      24.611  -7.058 -30.216  1.00  0.76           C  
ATOM    814  H   LEU A  50      21.638  -9.652 -30.161  1.00  0.76           H  
ATOM    815  HA  LEU A  50      24.573  -9.851 -30.400  1.00  0.76           H  
ATOM    816 1HB  LEU A  50      22.792  -8.984 -28.084  1.00  0.76           H  
ATOM    817 2HB  LEU A  50      24.543  -8.763 -28.176  1.00  0.76           H  
ATOM    818  HG  LEU A  50      22.530  -7.494 -30.045  1.00  0.76           H  
ATOM    819 1HD1 LEU A  50      23.008  -5.492 -28.782  1.00  0.76           H  
ATOM    820 2HD1 LEU A  50      22.346  -6.782 -27.765  1.00  0.76           H  
ATOM    821 3HD1 LEU A  50      24.047  -6.440 -27.749  1.00  0.76           H  
ATOM    822 1HD2 LEU A  50      24.443  -6.079 -30.665  1.00  0.76           H  
ATOM    823 2HD2 LEU A  50      25.471  -7.008 -29.558  1.00  0.76           H  
ATOM    824 3HD2 LEU A  50      24.787  -7.796 -31.000  1.00  0.76           H  
ATOM    825  N   LYS A  51      25.164 -11.810 -28.900  1.00  0.74           N  
ATOM    826  CA  LYS A  51      25.404 -13.055 -28.175  1.00  0.74           C  
ATOM    827  C   LYS A  51      26.346 -12.924 -26.979  1.00  0.74           C  
ATOM    828  O   LYS A  51      26.180 -13.632 -25.983  1.00  0.74           O  
ATOM    829  CB  LYS A  51      25.946 -14.106 -29.144  1.00  0.74           C  
ATOM    830  CG  LYS A  51      24.994 -14.441 -30.313  1.00  0.74           C  
ATOM    831  CD  LYS A  51      23.693 -15.088 -29.826  1.00  0.74           C  
ATOM    832  CE  LYS A  51      22.781 -15.463 -30.992  1.00  0.74           C  
ATOM    833  NZ  LYS A  51      21.504 -16.097 -30.523  1.00  0.74           N  
ATOM    834  H   LYS A  51      25.946 -11.369 -29.386  1.00  0.74           H  
ATOM    835  HA  LYS A  51      24.451 -13.414 -27.791  1.00  0.74           H  
ATOM    836 1HB  LYS A  51      26.885 -13.743 -29.573  1.00  0.74           H  
ATOM    837 2HB  LYS A  51      26.164 -15.024 -28.602  1.00  0.74           H  
ATOM    838 1HG  LYS A  51      24.752 -13.524 -30.857  1.00  0.74           H  
ATOM    839 2HG  LYS A  51      25.493 -15.122 -30.999  1.00  0.74           H  
ATOM    840 1HD  LYS A  51      23.924 -15.984 -29.250  1.00  0.74           H  
ATOM    841 2HD  LYS A  51      23.160 -14.387 -29.180  1.00  0.74           H  
ATOM    842 1HE  LYS A  51      22.540 -14.558 -31.555  1.00  0.74           H  
ATOM    843 2HE  LYS A  51      23.303 -16.159 -31.647  1.00  0.74           H  
ATOM    844 1HZ  LYS A  51      20.927 -16.323 -31.319  1.00  0.74           H  
ATOM    845 2HZ  LYS A  51      21.714 -16.941 -30.008  1.00  0.74           H  
ATOM    846 3HZ  LYS A  51      21.010 -15.448 -29.923  1.00  0.74           H  
ATOM    847  N   THR A  52      27.334 -12.033 -27.067  1.00  0.72           N  
ATOM    848  CA  THR A  52      28.327 -11.938 -25.999  1.00  0.72           C  
ATOM    849  C   THR A  52      28.258 -10.627 -25.251  1.00  0.72           C  
ATOM    850  O   THR A  52      27.726  -9.640 -25.758  1.00  0.72           O  
ATOM    851  CB  THR A  52      29.749 -12.072 -26.566  1.00  0.72           C  
ATOM    852  OG1 THR A  52      30.030 -10.949 -27.435  1.00  0.72           O  
ATOM    853  CG2 THR A  52      29.860 -13.348 -27.372  1.00  0.72           C  
ATOM    854  H   THR A  52      27.430 -11.465 -27.914  1.00  0.72           H  
ATOM    855  HA  THR A  52      28.154 -12.744 -25.285  1.00  0.72           H  
ATOM    856  HB  THR A  52      30.469 -12.086 -25.751  1.00  0.72           H  
ATOM    857  HG1 THR A  52      29.479 -11.032 -28.244  1.00  0.72           H  
ATOM    858 1HG2 THR A  52      30.867 -13.437 -27.777  1.00  0.72           H  
ATOM    859 2HG2 THR A  52      29.648 -14.203 -26.730  1.00  0.72           H  
ATOM    860 3HG2 THR A  52      29.142 -13.320 -28.193  1.00  0.72           H  
ATOM    861  N   GLU A  53      28.879 -10.590 -24.071  1.00  0.70           N  
ATOM    862  CA  GLU A  53      28.912  -9.360 -23.297  1.00  0.70           C  
ATOM    863  C   GLU A  53      29.639  -8.270 -24.061  1.00  0.70           C  
ATOM    864  O   GLU A  53      29.242  -7.114 -24.021  1.00  0.70           O  
ATOM    865  CB  GLU A  53      29.620  -9.575 -21.961  1.00  0.70           C  
ATOM    866  CG  GLU A  53      28.890 -10.456 -20.973  1.00  0.70           C  
ATOM    867  CD  GLU A  53      29.675 -10.672 -19.690  1.00  0.70           C  
ATOM    868  OE1 GLU A  53      30.786 -10.211 -19.597  1.00  0.70           O  
ATOM    869  OE2 GLU A  53      29.152 -11.311 -18.807  1.00  0.70           O  
ATOM    870  H   GLU A  53      29.306 -11.429 -23.704  1.00  0.70           H  
ATOM    871  HA  GLU A  53      27.887  -9.034 -23.113  1.00  0.70           H  
ATOM    872 1HB  GLU A  53      30.602 -10.015 -22.138  1.00  0.70           H  
ATOM    873 2HB  GLU A  53      29.780  -8.608 -21.483  1.00  0.70           H  
ATOM    874 1HG  GLU A  53      27.933 -10.003 -20.730  1.00  0.70           H  
ATOM    875 2HG  GLU A  53      28.693 -11.420 -21.439  1.00  0.70           H  
ATOM    876  N   ALA A  54      30.711  -8.631 -24.770  1.00  0.68           N  
ATOM    877  CA  ALA A  54      31.461  -7.626 -25.512  1.00  0.68           C  
ATOM    878  C   ALA A  54      30.594  -6.980 -26.583  1.00  0.68           C  
ATOM    879  O   ALA A  54      30.592  -5.752 -26.741  1.00  0.68           O  
ATOM    880  CB  ALA A  54      32.679  -8.258 -26.152  1.00  0.68           C  
ATOM    881  H   ALA A  54      31.000  -9.597 -24.785  1.00  0.68           H  
ATOM    882  HA  ALA A  54      31.778  -6.851 -24.814  1.00  0.68           H  
ATOM    883 1HB  ALA A  54      33.244  -7.497 -26.689  1.00  0.68           H  
ATOM    884 2HB  ALA A  54      33.307  -8.701 -25.381  1.00  0.68           H  
ATOM    885 3HB  ALA A  54      32.358  -9.032 -26.851  1.00  0.68           H  
ATOM    886  N   GLU A  55      29.807  -7.800 -27.285  1.00  0.67           N  
ATOM    887  CA  GLU A  55      28.934  -7.254 -28.317  1.00  0.67           C  
ATOM    888  C   GLU A  55      27.884  -6.352 -27.692  1.00  0.67           C  
ATOM    889  O   GLU A  55      27.532  -5.309 -28.246  1.00  0.67           O  
ATOM    890  CB  GLU A  55      28.264  -8.377 -29.093  1.00  0.67           C  
ATOM    891  CG  GLU A  55      29.170  -9.172 -29.996  1.00  0.67           C  
ATOM    892  CD  GLU A  55      28.474 -10.380 -30.506  1.00  0.67           C  
ATOM    893  OE1 GLU A  55      27.679 -10.928 -29.749  1.00  0.67           O  
ATOM    894  OE2 GLU A  55      28.709 -10.769 -31.623  1.00  0.67           O  
ATOM    895  H   GLU A  55      29.830  -8.812 -27.125  1.00  0.67           H  
ATOM    896  HA  GLU A  55      29.535  -6.659 -29.003  1.00  0.67           H  
ATOM    897 1HB  GLU A  55      27.787  -9.066 -28.393  1.00  0.67           H  
ATOM    898 2HB  GLU A  55      27.490  -7.965 -29.718  1.00  0.67           H  
ATOM    899 1HG  GLU A  55      29.459  -8.547 -30.841  1.00  0.67           H  
ATOM    900 2HG  GLU A  55      30.074  -9.449 -29.463  1.00  0.67           H  
ATOM    901  N   MET A  56      27.383  -6.755 -26.528  1.00  0.67           N  
ATOM    902  CA  MET A  56      26.393  -5.963 -25.835  1.00  0.67           C  
ATOM    903  C   MET A  56      26.968  -4.637 -25.352  1.00  0.67           C  
ATOM    904  O   MET A  56      26.349  -3.586 -25.518  1.00  0.67           O  
ATOM    905  CB  MET A  56      25.787  -6.779 -24.704  1.00  0.67           C  
ATOM    906  CG  MET A  56      24.926  -7.938 -25.197  1.00  0.67           C  
ATOM    907  SD  MET A  56      24.233  -8.950 -23.915  1.00  0.67           S  
ATOM    908  CE  MET A  56      23.476 -10.176 -24.994  1.00  0.67           C  
ATOM    909  H   MET A  56      27.686  -7.647 -26.132  1.00  0.67           H  
ATOM    910  HA  MET A  56      25.616  -5.719 -26.537  1.00  0.67           H  
ATOM    911 1HB  MET A  56      26.579  -7.179 -24.078  1.00  0.67           H  
ATOM    912 2HB  MET A  56      25.177  -6.139 -24.093  1.00  0.67           H  
ATOM    913 1HG  MET A  56      24.116  -7.564 -25.781  1.00  0.67           H  
ATOM    914 2HG  MET A  56      25.525  -8.572 -25.843  1.00  0.67           H  
ATOM    915 1HE  MET A  56      22.981 -10.937 -24.398  1.00  0.67           H  
ATOM    916 2HE  MET A  56      22.747  -9.691 -25.646  1.00  0.67           H  
ATOM    917 3HE  MET A  56      24.250 -10.649 -25.609  1.00  0.67           H  
ATOM    918  N   LYS A  57      28.184  -4.658 -24.814  1.00  0.67           N  
ATOM    919  CA  LYS A  57      28.810  -3.438 -24.327  1.00  0.67           C  
ATOM    920  C   LYS A  57      29.025  -2.432 -25.461  1.00  0.67           C  
ATOM    921  O   LYS A  57      28.895  -1.214 -25.283  1.00  0.67           O  
ATOM    922  CB  LYS A  57      30.117  -3.743 -23.607  1.00  0.67           C  
ATOM    923  CG  LYS A  57      29.927  -4.412 -22.252  1.00  0.67           C  
ATOM    924  CD  LYS A  57      31.239  -4.740 -21.579  1.00  0.67           C  
ATOM    925  CE  LYS A  57      31.002  -5.426 -20.237  1.00  0.67           C  
ATOM    926  NZ  LYS A  57      32.282  -5.786 -19.562  1.00  0.67           N  
ATOM    927  H   LYS A  57      28.668  -5.544 -24.705  1.00  0.67           H  
ATOM    928  HA  LYS A  57      28.147  -3.011 -23.595  1.00  0.67           H  
ATOM    929 1HB  LYS A  57      30.719  -4.410 -24.229  1.00  0.67           H  
ATOM    930 2HB  LYS A  57      30.679  -2.823 -23.462  1.00  0.67           H  
ATOM    931 1HG  LYS A  57      29.361  -3.738 -21.606  1.00  0.67           H  
ATOM    932 2HG  LYS A  57      29.362  -5.321 -22.379  1.00  0.67           H  
ATOM    933 1HD  LYS A  57      31.817  -5.405 -22.224  1.00  0.67           H  
ATOM    934 2HD  LYS A  57      31.806  -3.824 -21.420  1.00  0.67           H  
ATOM    935 1HE  LYS A  57      30.435  -4.756 -19.592  1.00  0.67           H  
ATOM    936 2HE  LYS A  57      30.419  -6.336 -20.400  1.00  0.67           H  
ATOM    937 1HZ  LYS A  57      32.083  -6.238 -18.680  1.00  0.67           H  
ATOM    938 2HZ  LYS A  57      32.806  -6.419 -20.151  1.00  0.67           H  
ATOM    939 3HZ  LYS A  57      32.825  -4.950 -19.397  1.00  0.67           H  
ATOM    940  N   ALA A  58      29.300  -2.958 -26.650  1.00  0.68           N  
ATOM    941  CA  ALA A  58      29.528  -2.171 -27.850  1.00  0.68           C  
ATOM    942  C   ALA A  58      28.233  -1.715 -28.550  1.00  0.68           C  
ATOM    943  O   ALA A  58      28.303  -1.033 -29.576  1.00  0.68           O  
ATOM    944  CB  ALA A  58      30.355  -2.985 -28.821  1.00  0.68           C  
ATOM    945  H   ALA A  58      29.414  -3.972 -26.720  1.00  0.68           H  
ATOM    946  HA  ALA A  58      30.083  -1.280 -27.562  1.00  0.68           H  
ATOM    947 1HB  ALA A  58      30.567  -2.393 -29.708  1.00  0.68           H  
ATOM    948 2HB  ALA A  58      31.289  -3.282 -28.344  1.00  0.68           H  
ATOM    949 3HB  ALA A  58      29.792  -3.878 -29.102  1.00  0.68           H  
ATOM    950  N   SER A  59      27.062  -2.112 -28.043  1.00  0.69           N  
ATOM    951  CA  SER A  59      25.799  -1.772 -28.689  1.00  0.69           C  
ATOM    952  C   SER A  59      25.149  -0.472 -28.228  1.00  0.69           C  
ATOM    953  O   SER A  59      24.691  -0.351 -27.086  1.00  0.69           O  
ATOM    954  CB  SER A  59      24.809  -2.903 -28.493  1.00  0.69           C  
ATOM    955  OG  SER A  59      23.511  -2.534 -28.918  1.00  0.69           O  
ATOM    956  H   SER A  59      27.031  -2.661 -27.185  1.00  0.69           H  
ATOM    957  HA  SER A  59      25.995  -1.682 -29.758  1.00  0.69           H  
ATOM    958 1HB  SER A  59      25.147  -3.775 -29.053  1.00  0.69           H  
ATOM    959 2HB  SER A  59      24.782  -3.187 -27.450  1.00  0.69           H  
ATOM    960  HG  SER A  59      23.040  -3.367 -29.045  1.00  0.69           H  
ATOM    961  N   GLU A  60      25.032   0.479 -29.160  1.00  0.70           N  
ATOM    962  CA  GLU A  60      24.411   1.765 -28.853  1.00  0.70           C  
ATOM    963  C   GLU A  60      22.946   1.550 -28.509  1.00  0.70           C  
ATOM    964  O   GLU A  60      22.391   2.234 -27.649  1.00  0.70           O  
ATOM    965  CB  GLU A  60      24.510   2.729 -30.038  1.00  0.70           C  
ATOM    966  CG  GLU A  60      25.921   3.253 -30.369  1.00  0.70           C  
ATOM    967  CD  GLU A  60      26.519   4.157 -29.298  1.00  0.70           C  
ATOM    968  OE1 GLU A  60      25.866   5.092 -28.898  1.00  0.70           O  
ATOM    969  OE2 GLU A  60      27.638   3.903 -28.877  1.00  0.70           O  
ATOM    970  H   GLU A  60      25.421   0.313 -30.079  1.00  0.70           H  
ATOM    971  HA  GLU A  60      24.907   2.200 -27.992  1.00  0.70           H  
ATOM    972 1HB  GLU A  60      24.124   2.237 -30.931  1.00  0.70           H  
ATOM    973 2HB  GLU A  60      23.873   3.593 -29.848  1.00  0.70           H  
ATOM    974 1HG  GLU A  60      26.581   2.397 -30.509  1.00  0.70           H  
ATOM    975 2HG  GLU A  60      25.877   3.798 -31.312  1.00  0.70           H  
ATOM    976  N   ASP A  61      22.316   0.588 -29.184  1.00  0.71           N  
ATOM    977  CA  ASP A  61      20.915   0.309 -28.933  1.00  0.71           C  
ATOM    978  C   ASP A  61      20.713  -0.143 -27.499  1.00  0.71           C  
ATOM    979  O   ASP A  61      19.788   0.321 -26.827  1.00  0.71           O  
ATOM    980  CB  ASP A  61      20.420  -0.760 -29.888  1.00  0.71           C  
ATOM    981  CG  ASP A  61      20.239  -0.281 -31.321  1.00  0.71           C  
ATOM    982  OD1 ASP A  61      20.168   0.902 -31.574  1.00  0.71           O  
ATOM    983  OD2 ASP A  61      20.182  -1.111 -32.174  1.00  0.71           O  
ATOM    984  H   ASP A  61      22.829   0.049 -29.867  1.00  0.71           H  
ATOM    985  HA  ASP A  61      20.341   1.221 -29.092  1.00  0.71           H  
ATOM    986 1HB  ASP A  61      21.123  -1.588 -29.891  1.00  0.71           H  
ATOM    987 2HB  ASP A  61      19.464  -1.148 -29.528  1.00  0.71           H  
ATOM    988  N   LEU A  62      21.605  -0.998 -26.980  1.00  0.72           N  
ATOM    989  CA  LEU A  62      21.405  -1.371 -25.588  1.00  0.72           C  
ATOM    990  C   LEU A  62      21.582  -0.184 -24.671  1.00  0.72           C  
ATOM    991  O   LEU A  62      20.830  -0.036 -23.709  1.00  0.72           O  
ATOM    992  CB  LEU A  62      22.311  -2.507 -25.131  1.00  0.72           C  
ATOM    993  CG  LEU A  62      21.979  -3.847 -25.692  1.00  0.72           C  
ATOM    994  CD1 LEU A  62      22.961  -4.813 -25.233  1.00  0.72           C  
ATOM    995  CD2 LEU A  62      20.642  -4.234 -25.231  1.00  0.72           C  
ATOM    996  H   LEU A  62      22.368  -1.384 -27.544  1.00  0.72           H  
ATOM    997  HA  LEU A  62      20.381  -1.720 -25.480  1.00  0.72           H  
ATOM    998 1HB  LEU A  62      23.337  -2.267 -25.427  1.00  0.72           H  
ATOM    999 2HB  LEU A  62      22.273  -2.573 -24.044  1.00  0.72           H  
ATOM   1000  HG  LEU A  62      22.013  -3.815 -26.774  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  62      22.717  -5.783 -25.629  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  62      23.926  -4.497 -25.577  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  62      22.956  -4.856 -24.141  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  62      20.398  -5.221 -25.619  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  62      20.670  -4.253 -24.155  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  62      19.902  -3.511 -25.565  1.00  0.72           H  
ATOM   1007  N   LYS A  63      22.538   0.694 -24.967  1.00  0.72           N  
ATOM   1008  CA  LYS A  63      22.713   1.848 -24.098  1.00  0.72           C  
ATOM   1009  C   LYS A  63      21.455   2.719 -24.102  1.00  0.72           C  
ATOM   1010  O   LYS A  63      21.005   3.181 -23.051  1.00  0.72           O  
ATOM   1011  CB  LYS A  63      23.941   2.659 -24.510  1.00  0.72           C  
ATOM   1012  CG  LYS A  63      25.248   1.969 -24.197  1.00  0.72           C  
ATOM   1013  CD  LYS A  63      26.444   2.886 -24.381  1.00  0.72           C  
ATOM   1014  CE  LYS A  63      26.716   3.122 -25.843  1.00  0.72           C  
ATOM   1015  NZ  LYS A  63      27.959   3.908 -26.075  1.00  0.72           N  
ATOM   1016  H   LYS A  63      23.153   0.537 -25.772  1.00  0.72           H  
ATOM   1017  HA  LYS A  63      22.868   1.491 -23.079  1.00  0.72           H  
ATOM   1018 1HB  LYS A  63      23.907   2.852 -25.584  1.00  0.72           H  
ATOM   1019 2HB  LYS A  63      23.931   3.622 -24.001  1.00  0.72           H  
ATOM   1020 1HG  LYS A  63      25.230   1.614 -23.173  1.00  0.72           H  
ATOM   1021 2HG  LYS A  63      25.356   1.109 -24.864  1.00  0.72           H  
ATOM   1022 1HD  LYS A  63      26.256   3.842 -23.890  1.00  0.72           H  
ATOM   1023 2HD  LYS A  63      27.322   2.425 -23.926  1.00  0.72           H  
ATOM   1024 1HE  LYS A  63      26.810   2.158 -26.347  1.00  0.72           H  
ATOM   1025 2HE  LYS A  63      25.876   3.666 -26.276  1.00  0.72           H  
ATOM   1026 1HZ  LYS A  63      28.056   4.018 -27.097  1.00  0.72           H  
ATOM   1027 2HZ  LYS A  63      27.885   4.813 -25.643  1.00  0.72           H  
ATOM   1028 3HZ  LYS A  63      28.753   3.414 -25.706  1.00  0.72           H  
ATOM   1029  N   LYS A  64      20.836   2.890 -25.272  1.00  0.72           N  
ATOM   1030  CA  LYS A  64      19.622   3.696 -25.363  1.00  0.72           C  
ATOM   1031  C   LYS A  64      18.465   3.049 -24.596  1.00  0.72           C  
ATOM   1032  O   LYS A  64      17.676   3.740 -23.930  1.00  0.72           O  
ATOM   1033  CB  LYS A  64      19.251   3.916 -26.828  1.00  0.72           C  
ATOM   1034  CG  LYS A  64      20.204   4.858 -27.576  1.00  0.72           C  
ATOM   1035  CD  LYS A  64      19.815   5.002 -29.036  1.00  0.72           C  
ATOM   1036  CE  LYS A  64      20.783   5.910 -29.781  1.00  0.72           C  
ATOM   1037  NZ  LYS A  64      20.427   6.035 -31.222  1.00  0.72           N  
ATOM   1038  H   LYS A  64      21.243   2.486 -26.118  1.00  0.72           H  
ATOM   1039  HA  LYS A  64      19.820   4.666 -24.909  1.00  0.72           H  
ATOM   1040 1HB  LYS A  64      19.259   2.954 -27.348  1.00  0.72           H  
ATOM   1041 2HB  LYS A  64      18.242   4.319 -26.895  1.00  0.72           H  
ATOM   1042 1HG  LYS A  64      20.185   5.840 -27.104  1.00  0.72           H  
ATOM   1043 2HG  LYS A  64      21.220   4.468 -27.515  1.00  0.72           H  
ATOM   1044 1HD  LYS A  64      19.827   4.015 -29.507  1.00  0.72           H  
ATOM   1045 2HD  LYS A  64      18.809   5.411 -29.111  1.00  0.72           H  
ATOM   1046 1HE  LYS A  64      20.770   6.897 -29.324  1.00  0.72           H  
ATOM   1047 2HE  LYS A  64      21.791   5.494 -29.700  1.00  0.72           H  
ATOM   1048 1HZ  LYS A  64      21.092   6.641 -31.683  1.00  0.72           H  
ATOM   1049 2HZ  LYS A  64      20.449   5.118 -31.653  1.00  0.72           H  
ATOM   1050 3HZ  LYS A  64      19.500   6.426 -31.308  1.00  0.72           H  
ATOM   1051  N   HIS A  65      18.371   1.715 -24.654  1.00  0.73           N  
ATOM   1052  CA  HIS A  65      17.307   1.023 -23.938  1.00  0.73           C  
ATOM   1053  C   HIS A  65      17.557   1.151 -22.433  1.00  0.73           C  
ATOM   1054  O   HIS A  65      16.639   1.400 -21.648  1.00  0.73           O  
ATOM   1055  CB  HIS A  65      17.250  -0.474 -24.308  1.00  0.73           C  
ATOM   1056  CG  HIS A  65      16.755  -0.832 -25.711  1.00  0.73           C  
ATOM   1057  ND1 HIS A  65      15.503  -0.489 -26.173  1.00  0.73           N  
ATOM   1058  CD2 HIS A  65      17.342  -1.545 -26.715  1.00  0.73           C  
ATOM   1059  CE1 HIS A  65      15.344  -0.956 -27.406  1.00  0.73           C  
ATOM   1060  NE2 HIS A  65      16.442  -1.603 -27.755  1.00  0.73           N  
ATOM   1061  H   HIS A  65      19.028   1.183 -25.230  1.00  0.73           H  
ATOM   1062  HA  HIS A  65      16.344   1.477 -24.166  1.00  0.73           H  
ATOM   1063 1HB  HIS A  65      18.256  -0.878 -24.227  1.00  0.73           H  
ATOM   1064 2HB  HIS A  65      16.632  -1.003 -23.585  1.00  0.73           H  
ATOM   1065  HD1 HIS A  65      14.806   0.020 -25.669  1.00  0.73           H  
ATOM   1066  HD2 HIS A  65      18.310  -2.030 -26.811  1.00  0.73           H  
ATOM   1067  HE1 HIS A  65      14.414  -0.784 -27.946  1.00  0.73           H  
ATOM   1068  N   GLY A  66      18.826   1.031 -22.044  1.00  0.74           N  
ATOM   1069  CA  GLY A  66      19.263   1.099 -20.658  1.00  0.74           C  
ATOM   1070  C   GLY A  66      18.866   2.421 -20.040  1.00  0.74           C  
ATOM   1071  O   GLY A  66      18.230   2.465 -18.977  1.00  0.74           O  
ATOM   1072  H   GLY A  66      19.536   0.836 -22.746  1.00  0.74           H  
ATOM   1073 1HA  GLY A  66      18.837   0.272 -20.091  1.00  0.74           H  
ATOM   1074 2HA  GLY A  66      20.345   0.990 -20.637  1.00  0.74           H  
ATOM   1075  N   VAL A  67      19.237   3.499 -20.727  1.00  0.76           N  
ATOM   1076  CA  VAL A  67      18.938   4.841 -20.278  1.00  0.76           C  
ATOM   1077  C   VAL A  67      17.443   5.072 -20.193  1.00  0.76           C  
ATOM   1078  O   VAL A  67      16.970   5.647 -19.210  1.00  0.76           O  
ATOM   1079  CB  VAL A  67      19.566   5.887 -21.219  1.00  0.76           C  
ATOM   1080  CG1 VAL A  67      19.058   7.276 -20.862  1.00  0.76           C  
ATOM   1081  CG2 VAL A  67      21.080   5.856 -21.098  1.00  0.76           C  
ATOM   1082  H   VAL A  67      19.761   3.376 -21.596  1.00  0.76           H  
ATOM   1083  HA  VAL A  67      19.358   4.961 -19.289  1.00  0.76           H  
ATOM   1084  HB  VAL A  67      19.271   5.660 -22.248  1.00  0.76           H  
ATOM   1085 1HG1 VAL A  67      19.497   8.007 -21.538  1.00  0.76           H  
ATOM   1086 2HG1 VAL A  67      17.971   7.303 -20.956  1.00  0.76           H  
ATOM   1087 3HG1 VAL A  67      19.338   7.518 -19.841  1.00  0.76           H  
ATOM   1088 1HG2 VAL A  67      21.513   6.588 -21.774  1.00  0.76           H  
ATOM   1089 2HG2 VAL A  67      21.367   6.092 -20.087  1.00  0.76           H  
ATOM   1090 3HG2 VAL A  67      21.443   4.870 -21.356  1.00  0.76           H  
ATOM   1091  N   THR A  68      16.689   4.616 -21.195  1.00  0.78           N  
ATOM   1092  CA  THR A  68      15.246   4.798 -21.193  1.00  0.78           C  
ATOM   1093  C   THR A  68      14.592   4.153 -19.971  1.00  0.78           C  
ATOM   1094  O   THR A  68      13.759   4.777 -19.302  1.00  0.78           O  
ATOM   1095  CB  THR A  68      14.625   4.198 -22.463  1.00  0.78           C  
ATOM   1096  OG1 THR A  68      15.158   4.868 -23.621  1.00  0.78           O  
ATOM   1097  CG2 THR A  68      13.114   4.351 -22.423  1.00  0.78           C  
ATOM   1098  H   THR A  68      17.120   4.153 -21.999  1.00  0.78           H  
ATOM   1099  HA  THR A  68      15.035   5.866 -21.170  1.00  0.78           H  
ATOM   1100  HB  THR A  68      14.878   3.141 -22.523  1.00  0.78           H  
ATOM   1101  HG1 THR A  68      16.116   4.637 -23.710  1.00  0.78           H  
ATOM   1102 1HG2 THR A  68      12.683   3.919 -23.324  1.00  0.78           H  
ATOM   1103 2HG2 THR A  68      12.722   3.832 -21.546  1.00  0.78           H  
ATOM   1104 3HG2 THR A  68      12.856   5.407 -22.366  1.00  0.78           H  
ATOM   1105  N   VAL A  69      14.983   2.916 -19.651  1.00  0.81           N  
ATOM   1106  CA  VAL A  69      14.403   2.238 -18.497  1.00  0.81           C  
ATOM   1107  C   VAL A  69      14.728   2.966 -17.205  1.00  0.81           C  
ATOM   1108  O   VAL A  69      13.836   3.236 -16.392  1.00  0.81           O  
ATOM   1109  CB  VAL A  69      14.925   0.793 -18.394  1.00  0.81           C  
ATOM   1110  CG1 VAL A  69      14.485   0.166 -17.049  1.00  0.81           C  
ATOM   1111  CG2 VAL A  69      14.380  -0.038 -19.556  1.00  0.81           C  
ATOM   1112  H   VAL A  69      15.673   2.436 -20.235  1.00  0.81           H  
ATOM   1113  HA  VAL A  69      13.321   2.214 -18.623  1.00  0.81           H  
ATOM   1114  HB  VAL A  69      16.019   0.807 -18.428  1.00  0.81           H  
ATOM   1115 1HG1 VAL A  69      14.874  -0.847 -16.985  1.00  0.81           H  
ATOM   1116 2HG1 VAL A  69      14.881   0.757 -16.223  1.00  0.81           H  
ATOM   1117 3HG1 VAL A  69      13.398   0.144 -16.991  1.00  0.81           H  
ATOM   1118 1HG2 VAL A  69      14.761  -1.057 -19.484  1.00  0.81           H  
ATOM   1119 2HG2 VAL A  69      13.292  -0.051 -19.513  1.00  0.81           H  
ATOM   1120 3HG2 VAL A  69      14.698   0.401 -20.496  1.00  0.81           H  
ATOM   1121  N   LEU A  70      15.997   3.317 -17.019  1.00  0.84           N  
ATOM   1122  CA  LEU A  70      16.378   4.013 -15.806  1.00  0.84           C  
ATOM   1123  C   LEU A  70      15.764   5.394 -15.690  1.00  0.84           C  
ATOM   1124  O   LEU A  70      15.388   5.811 -14.591  1.00  0.84           O  
ATOM   1125  CB  LEU A  70      17.881   4.101 -15.701  1.00  0.84           C  
ATOM   1126  CG  LEU A  70      18.570   2.817 -15.405  1.00  0.84           C  
ATOM   1127  CD1 LEU A  70      20.028   3.044 -15.454  1.00  0.84           C  
ATOM   1128  CD2 LEU A  70      18.138   2.347 -14.044  1.00  0.84           C  
ATOM   1129  H   LEU A  70      16.705   3.089 -17.722  1.00  0.84           H  
ATOM   1130  HA  LEU A  70      16.026   3.424 -14.966  1.00  0.84           H  
ATOM   1131 1HB  LEU A  70      18.254   4.453 -16.664  1.00  0.84           H  
ATOM   1132 2HB  LEU A  70      18.148   4.825 -14.932  1.00  0.84           H  
ATOM   1133  HG  LEU A  70      18.311   2.065 -16.156  1.00  0.84           H  
ATOM   1134 1HD1 LEU A  70      20.527   2.124 -15.222  1.00  0.84           H  
ATOM   1135 2HD1 LEU A  70      20.306   3.382 -16.449  1.00  0.84           H  
ATOM   1136 3HD1 LEU A  70      20.309   3.792 -14.735  1.00  0.84           H  
ATOM   1137 1HD2 LEU A  70      18.621   1.431 -13.792  1.00  0.84           H  
ATOM   1138 2HD2 LEU A  70      18.407   3.097 -13.323  1.00  0.84           H  
ATOM   1139 3HD2 LEU A  70      17.069   2.199 -14.040  1.00  0.84           H  
ATOM   1140  N   THR A  71      15.630   6.095 -16.810  1.00  0.87           N  
ATOM   1141  CA  THR A  71      15.046   7.419 -16.804  1.00  0.87           C  
ATOM   1142  C   THR A  71      13.602   7.329 -16.331  1.00  0.87           C  
ATOM   1143  O   THR A  71      13.176   8.105 -15.467  1.00  0.87           O  
ATOM   1144  CB  THR A  71      15.106   8.047 -18.205  1.00  0.87           C  
ATOM   1145  OG1 THR A  71      16.474   8.168 -18.611  1.00  0.87           O  
ATOM   1146  CG2 THR A  71      14.454   9.408 -18.200  1.00  0.87           C  
ATOM   1147  H   THR A  71      15.966   5.720 -17.693  1.00  0.87           H  
ATOM   1148  HA  THR A  71      15.601   8.047 -16.109  1.00  0.87           H  
ATOM   1149  HB  THR A  71      14.587   7.397 -18.911  1.00  0.87           H  
ATOM   1150  HG1 THR A  71      16.848   7.264 -18.672  1.00  0.87           H  
ATOM   1151 1HG2 THR A  71      14.504   9.834 -19.200  1.00  0.87           H  
ATOM   1152 2HG2 THR A  71      13.411   9.306 -17.898  1.00  0.87           H  
ATOM   1153 3HG2 THR A  71      14.975  10.057 -17.500  1.00  0.87           H  
ATOM   1154  N   ALA A  72      12.854   6.362 -16.881  1.00  0.90           N  
ATOM   1155  CA  ALA A  72      11.468   6.177 -16.486  1.00  0.90           C  
ATOM   1156  C   ALA A  72      11.373   5.854 -15.000  1.00  0.90           C  
ATOM   1157  O   ALA A  72      10.542   6.427 -14.289  1.00  0.90           O  
ATOM   1158  CB  ALA A  72      10.848   5.061 -17.303  1.00  0.90           C  
ATOM   1159  H   ALA A  72      13.253   5.754 -17.600  1.00  0.90           H  
ATOM   1160  HA  ALA A  72      10.931   7.106 -16.671  1.00  0.90           H  
ATOM   1161 1HB  ALA A  72       9.805   4.936 -17.018  1.00  0.90           H  
ATOM   1162 2HB  ALA A  72      10.912   5.310 -18.363  1.00  0.90           H  
ATOM   1163 3HB  ALA A  72      11.393   4.134 -17.117  1.00  0.90           H  
ATOM   1164  N   LEU A  73      12.271   5.004 -14.502  1.00  0.92           N  
ATOM   1165  CA  LEU A  73      12.260   4.696 -13.084  1.00  0.92           C  
ATOM   1166  C   LEU A  73      12.548   5.923 -12.255  1.00  0.92           C  
ATOM   1167  O   LEU A  73      11.870   6.161 -11.259  1.00  0.92           O  
ATOM   1168  CB  LEU A  73      13.272   3.601 -12.775  1.00  0.92           C  
ATOM   1169  CG  LEU A  73      12.897   2.248 -13.220  1.00  0.92           C  
ATOM   1170  CD1 LEU A  73      14.047   1.359 -13.114  1.00  0.92           C  
ATOM   1171  CD2 LEU A  73      11.826   1.763 -12.308  1.00  0.92           C  
ATOM   1172  H   LEU A  73      12.945   4.544 -15.119  1.00  0.92           H  
ATOM   1173  HA  LEU A  73      11.267   4.332 -12.823  1.00  0.92           H  
ATOM   1174 1HB  LEU A  73      14.201   3.855 -13.270  1.00  0.92           H  
ATOM   1175 2HB  LEU A  73      13.448   3.574 -11.700  1.00  0.92           H  
ATOM   1176  HG  LEU A  73      12.549   2.267 -14.257  1.00  0.92           H  
ATOM   1177 1HD1 LEU A  73      13.747   0.359 -13.422  1.00  0.92           H  
ATOM   1178 2HD1 LEU A  73      14.836   1.716 -13.759  1.00  0.92           H  
ATOM   1179 3HD1 LEU A  73      14.382   1.349 -12.085  1.00  0.92           H  
ATOM   1180 1HD2 LEU A  73      11.539   0.760 -12.595  1.00  0.92           H  
ATOM   1181 2HD2 LEU A  73      12.199   1.756 -11.289  1.00  0.92           H  
ATOM   1182 3HD2 LEU A  73      10.974   2.427 -12.372  1.00  0.92           H  
ATOM   1183  N   GLY A  74      13.505   6.741 -12.685  1.00  0.95           N  
ATOM   1184  CA  GLY A  74      13.843   7.942 -11.946  1.00  0.95           C  
ATOM   1185  C   GLY A  74      12.645   8.870 -11.841  1.00  0.95           C  
ATOM   1186  O   GLY A  74      12.403   9.467 -10.793  1.00  0.95           O  
ATOM   1187  H   GLY A  74      14.034   6.503 -13.522  1.00  0.95           H  
ATOM   1188 1HA  GLY A  74      14.189   7.673 -10.950  1.00  0.95           H  
ATOM   1189 2HA  GLY A  74      14.660   8.453 -12.453  1.00  0.95           H  
ATOM   1190  N   ALA A  75      11.867   8.979 -12.920  1.00  0.97           N  
ATOM   1191  CA  ALA A  75      10.687   9.837 -12.915  1.00  0.97           C  
ATOM   1192  C   ALA A  75       9.674   9.395 -11.855  1.00  0.97           C  
ATOM   1193  O   ALA A  75       9.091  10.217 -11.137  1.00  0.97           O  
ATOM   1194  CB  ALA A  75      10.041   9.816 -14.290  1.00  0.97           C  
ATOM   1195  H   ALA A  75      12.127   8.479 -13.774  1.00  0.97           H  
ATOM   1196  HA  ALA A  75      11.006  10.851 -12.679  1.00  0.97           H  
ATOM   1197 1HB  ALA A  75       9.174  10.475 -14.300  1.00  0.97           H  
ATOM   1198 2HB  ALA A  75      10.763  10.148 -15.036  1.00  0.97           H  
ATOM   1199 3HB  ALA A  75       9.721   8.802 -14.527  1.00  0.97           H  
ATOM   1200  N   ILE A  76       9.525   8.087 -11.698  1.00  1.02           N  
ATOM   1201  CA  ILE A  76       8.567   7.543 -10.746  1.00  1.02           C  
ATOM   1202  C   ILE A  76       9.093   7.663  -9.317  1.00  1.02           C  
ATOM   1203  O   ILE A  76       8.389   8.108  -8.394  1.00  1.02           O  
ATOM   1204  CB  ILE A  76       8.321   6.057 -11.066  1.00  1.02           C  
ATOM   1205  CG1 ILE A  76       7.771   5.909 -12.462  1.00  1.02           C  
ATOM   1206  CG2 ILE A  76       7.350   5.459 -10.050  1.00  1.02           C  
ATOM   1207  CD1 ILE A  76       6.480   6.562 -12.669  1.00  1.02           C  
ATOM   1208  H   ILE A  76      10.048   7.456 -12.313  1.00  1.02           H  
ATOM   1209  HA  ILE A  76       7.634   8.097 -10.827  1.00  1.02           H  
ATOM   1210  HB  ILE A  76       9.271   5.517 -11.027  1.00  1.02           H  
ATOM   1211 1HG1 ILE A  76       8.464   6.344 -13.154  1.00  1.02           H  
ATOM   1212 2HG1 ILE A  76       7.683   4.879 -12.688  1.00  1.02           H  
ATOM   1213 1HG2 ILE A  76       7.181   4.414 -10.262  1.00  1.02           H  
ATOM   1214 2HG2 ILE A  76       7.773   5.558  -9.050  1.00  1.02           H  
ATOM   1215 3HG2 ILE A  76       6.404   5.994 -10.100  1.00  1.02           H  
ATOM   1216 1HD1 ILE A  76       6.166   6.405 -13.697  1.00  1.02           H  
ATOM   1217 2HD1 ILE A  76       5.750   6.128 -11.996  1.00  1.02           H  
ATOM   1218 3HD1 ILE A  76       6.578   7.616 -12.475  1.00  1.02           H  
ATOM   1219  N   LEU A  77      10.353   7.287  -9.145  1.00  1.10           N  
ATOM   1220  CA  LEU A  77      10.980   7.289  -7.844  1.00  1.10           C  
ATOM   1221  C   LEU A  77      11.066   8.708  -7.282  1.00  1.10           C  
ATOM   1222  O   LEU A  77      10.843   8.916  -6.092  1.00  1.10           O  
ATOM   1223  CB  LEU A  77      12.376   6.665  -7.965  1.00  1.10           C  
ATOM   1224  CG  LEU A  77      12.404   5.127  -8.335  1.00  1.10           C  
ATOM   1225  CD1 LEU A  77      13.844   4.696  -8.591  1.00  1.10           C  
ATOM   1226  CD2 LEU A  77      11.780   4.323  -7.257  1.00  1.10           C  
ATOM   1227  H   LEU A  77      10.888   6.963  -9.946  1.00  1.10           H  
ATOM   1228  HA  LEU A  77      10.378   6.684  -7.168  1.00  1.10           H  
ATOM   1229 1HB  LEU A  77      12.921   7.199  -8.746  1.00  1.10           H  
ATOM   1230 2HB  LEU A  77      12.905   6.797  -7.023  1.00  1.10           H  
ATOM   1231  HG  LEU A  77      11.841   4.964  -9.238  1.00  1.10           H  
ATOM   1232 1HD1 LEU A  77      13.871   3.643  -8.871  1.00  1.10           H  
ATOM   1233 2HD1 LEU A  77      14.245   5.296  -9.405  1.00  1.10           H  
ATOM   1234 3HD1 LEU A  77      14.443   4.847  -7.692  1.00  1.10           H  
ATOM   1235 1HD2 LEU A  77      11.798   3.266  -7.535  1.00  1.10           H  
ATOM   1236 2HD2 LEU A  77      12.331   4.466  -6.351  1.00  1.10           H  
ATOM   1237 3HD2 LEU A  77      10.748   4.645  -7.116  1.00  1.10           H  
ATOM   1238  N   LYS A  78      11.341   9.703  -8.135  1.00  1.27           N  
ATOM   1239  CA  LYS A  78      11.419  11.080  -7.664  1.00  1.27           C  
ATOM   1240  C   LYS A  78      10.055  11.726  -7.460  1.00  1.27           C  
ATOM   1241  O   LYS A  78       9.909  12.588  -6.594  1.00  1.27           O  
ATOM   1242  CB  LYS A  78      12.244  11.947  -8.604  1.00  1.27           C  
ATOM   1243  CG  LYS A  78      13.725  11.651  -8.590  1.00  1.27           C  
ATOM   1244  CD  LYS A  78      14.450  12.594  -9.510  1.00  1.27           C  
ATOM   1245  CE  LYS A  78      15.937  12.376  -9.475  1.00  1.27           C  
ATOM   1246  NZ  LYS A  78      16.635  13.327 -10.357  1.00  1.27           N  
ATOM   1247  H   LYS A  78      11.536   9.507  -9.116  1.00  1.27           H  
ATOM   1248  HA  LYS A  78      11.921  11.073  -6.697  1.00  1.27           H  
ATOM   1249 1HB  LYS A  78      11.884  11.802  -9.627  1.00  1.27           H  
ATOM   1250 2HB  LYS A  78      12.100  12.995  -8.352  1.00  1.27           H  
ATOM   1251 1HG  LYS A  78      14.113  11.761  -7.579  1.00  1.27           H  
ATOM   1252 2HG  LYS A  78      13.892  10.624  -8.921  1.00  1.27           H  
ATOM   1253 1HD  LYS A  78      14.094  12.437 -10.531  1.00  1.27           H  
ATOM   1254 2HD  LYS A  78      14.235  13.622  -9.223  1.00  1.27           H  
ATOM   1255 1HE  LYS A  78      16.298  12.508  -8.458  1.00  1.27           H  
ATOM   1256 2HE  LYS A  78      16.163  11.361  -9.803  1.00  1.27           H  
ATOM   1257 1HZ  LYS A  78      17.644  13.152 -10.315  1.00  1.27           H  
ATOM   1258 2HZ  LYS A  78      16.329  13.209 -11.307  1.00  1.27           H  
ATOM   1259 3HZ  LYS A  78      16.456  14.270 -10.064  1.00  1.27           H  
ATOM   1260  N   LYS A  79       9.042  11.327  -8.239  1.00  1.56           N  
ATOM   1261  CA  LYS A  79       7.728  11.933  -8.068  1.00  1.56           C  
ATOM   1262  C   LYS A  79       7.158  11.656  -6.690  1.00  1.56           C  
ATOM   1263  O   LYS A  79       6.435  12.489  -6.151  1.00  1.56           O  
ATOM   1264  CB  LYS A  79       6.724  11.446  -9.097  1.00  1.56           C  
ATOM   1265  CG  LYS A  79       5.350  12.138  -8.991  1.00  1.56           C  
ATOM   1266  CD  LYS A  79       5.426  13.606  -9.408  1.00  1.56           C  
ATOM   1267  CE  LYS A  79       4.037  14.244  -9.447  1.00  1.56           C  
ATOM   1268  NZ  LYS A  79       4.096  15.701  -9.796  1.00  1.56           N  
ATOM   1269  H   LYS A  79       9.176  10.639  -8.982  1.00  1.56           H  
ATOM   1270  HA  LYS A  79       7.833  13.012  -8.174  1.00  1.56           H  
ATOM   1271 1HB  LYS A  79       7.117  11.622 -10.098  1.00  1.56           H  
ATOM   1272 2HB  LYS A  79       6.582  10.366  -8.987  1.00  1.56           H  
ATOM   1273 1HG  LYS A  79       4.619  11.639  -9.597  1.00  1.56           H  
ATOM   1274 2HG  LYS A  79       5.015  12.087  -7.957  1.00  1.56           H  
ATOM   1275 1HD  LYS A  79       6.052  14.153  -8.702  1.00  1.56           H  
ATOM   1276 2HD  LYS A  79       5.876  13.673 -10.399  1.00  1.56           H  
ATOM   1277 1HE  LYS A  79       3.432  13.724 -10.192  1.00  1.56           H  
ATOM   1278 2HE  LYS A  79       3.567  14.132  -8.471  1.00  1.56           H  
ATOM   1279 1HZ  LYS A  79       3.160  16.081  -9.813  1.00  1.56           H  
ATOM   1280 2HZ  LYS A  79       4.647  16.190  -9.105  1.00  1.56           H  
ATOM   1281 3HZ  LYS A  79       4.521  15.815 -10.705  1.00  1.56           H  
ATOM   1282  N   LYS A  80       7.410  10.451  -6.148  1.00  2.02           N  
ATOM   1283  CA  LYS A  80       6.967  10.004  -4.801  1.00  2.02           C  
ATOM   1284  C   LYS A  80       5.470   9.686  -4.684  1.00  2.02           C  
ATOM   1285  O   LYS A  80       5.073   8.645  -4.153  1.00  2.02           O  
ATOM   1286  CB  LYS A  80       7.264  11.083  -3.721  1.00  2.02           C  
ATOM   1287  CG  LYS A  80       8.723  11.366  -3.459  1.00  2.02           C  
ATOM   1288  CD  LYS A  80       8.953  12.590  -2.537  1.00  2.02           C  
ATOM   1289  CE  LYS A  80       8.708  12.241  -1.074  1.00  2.02           C  
ATOM   1290  NZ  LYS A  80       9.013  13.373  -0.120  1.00  2.02           N  
ATOM   1291  H   LYS A  80       7.961   9.795  -6.709  1.00  2.02           H  
ATOM   1292  HA  LYS A  80       7.521   9.097  -4.553  1.00  2.02           H  
ATOM   1293 1HB  LYS A  80       6.759  12.011  -3.920  1.00  2.02           H  
ATOM   1294 2HB  LYS A  80       6.852  10.738  -2.783  1.00  2.02           H  
ATOM   1295 1HG  LYS A  80       9.095  10.512  -2.940  1.00  2.02           H  
ATOM   1296 2HG  LYS A  80       9.274  11.482  -4.388  1.00  2.02           H  
ATOM   1297 1HD  LYS A  80       9.973  12.948  -2.651  1.00  2.02           H  
ATOM   1298 2HD  LYS A  80       8.275  13.388  -2.833  1.00  2.02           H  
ATOM   1299 1HE  LYS A  80       7.680  11.969  -0.957  1.00  2.02           H  
ATOM   1300 2HE  LYS A  80       9.337  11.393  -0.817  1.00  2.02           H  
ATOM   1301 1HZ  LYS A  80       8.841  13.040   0.850  1.00  2.02           H  
ATOM   1302 2HZ  LYS A  80       9.976  13.662  -0.182  1.00  2.02           H  
ATOM   1303 3HZ  LYS A  80       8.427  14.161  -0.317  1.00  2.02           H  
ATOM   1304  N   GLY A  81       4.656  10.600  -5.180  1.00  2.70           N  
ATOM   1305  CA  GLY A  81       3.211  10.581  -5.057  1.00  2.70           C  
ATOM   1306  C   GLY A  81       2.941  11.607  -3.981  1.00  2.70           C  
ATOM   1307  O   GLY A  81       3.819  11.845  -3.145  1.00  2.70           O  
ATOM   1308  H   GLY A  81       5.097  11.406  -5.608  1.00  2.70           H  
ATOM   1309 1HA  GLY A  81       2.742  10.866  -6.000  1.00  2.70           H  
ATOM   1310 2HA  GLY A  81       2.852   9.595  -4.767  1.00  2.70           H  
ATOM   1311  N   HIS A  82       1.768  12.236  -3.966  1.00  3.58           N  
ATOM   1312  CA  HIS A  82       1.566  13.272  -2.958  1.00  3.58           C  
ATOM   1313  C   HIS A  82       1.859  12.747  -1.562  1.00  3.58           C  
ATOM   1314  O   HIS A  82       1.085  11.983  -0.992  1.00  3.58           O  
ATOM   1315  CB  HIS A  82       0.128  13.791  -3.002  1.00  3.58           C  
ATOM   1316  CG  HIS A  82      -0.128  14.978  -2.106  1.00  3.58           C  
ATOM   1317  ND1 HIS A  82       0.379  16.236  -2.372  1.00  3.58           N  
ATOM   1318  CD2 HIS A  82      -0.839  15.095  -0.958  1.00  3.58           C  
ATOM   1319  CE1 HIS A  82      -0.012  17.075  -1.428  1.00  3.58           C  
ATOM   1320  NE2 HIS A  82      -0.756  16.411  -0.559  1.00  3.58           N  
ATOM   1321  H   HIS A  82       1.051  12.016  -4.643  1.00  3.58           H  
ATOM   1322  HA  HIS A  82       2.240  14.107  -3.151  1.00  3.58           H  
ATOM   1323 1HB  HIS A  82      -0.124  14.076  -4.023  1.00  3.58           H  
ATOM   1324 2HB  HIS A  82      -0.553  12.994  -2.708  1.00  3.58           H  
ATOM   1325  HD1 HIS A  82       0.947  16.492  -3.154  1.00  3.58           H  
ATOM   1326  HD2 HIS A  82      -1.413  14.380  -0.369  1.00  3.58           H  
ATOM   1327  HE1 HIS A  82       0.285  18.123  -1.461  1.00  3.58           H  
ATOM   1328  N   LYS A  83       2.971  13.205  -1.007  1.00  4.59           N  
ATOM   1329  CA  LYS A  83       3.436  12.817   0.313  1.00  4.59           C  
ATOM   1330  C   LYS A  83       3.552  11.300   0.521  1.00  4.59           C  
ATOM   1331  O   LYS A  83       3.297  10.833   1.629  1.00  4.59           O  
ATOM   1332  CB  LYS A  83       2.507  13.404   1.379  1.00  4.59           C  
ATOM   1333  CG  LYS A  83       2.439  14.929   1.381  1.00  4.59           C  
ATOM   1334  CD  LYS A  83       1.535  15.440   2.491  1.00  4.59           C  
ATOM   1335  CE  LYS A  83       1.453  16.959   2.487  1.00  4.59           C  
ATOM   1336  NZ  LYS A  83       0.539  17.466   3.547  1.00  4.59           N  
ATOM   1337  H   LYS A  83       3.542  13.830  -1.556  1.00  4.59           H  
ATOM   1338  HA  LYS A  83       4.431  13.240   0.454  1.00  4.59           H  
ATOM   1339 1HB  LYS A  83       1.496  13.021   1.247  1.00  4.59           H  
ATOM   1340 2HB  LYS A  83       2.846  13.085   2.364  1.00  4.59           H  
ATOM   1341 1HG  LYS A  83       3.439  15.340   1.516  1.00  4.59           H  
ATOM   1342 2HG  LYS A  83       2.050  15.276   0.424  1.00  4.59           H  
ATOM   1343 1HD  LYS A  83       0.530  15.038   2.346  1.00  4.59           H  
ATOM   1344 2HD  LYS A  83       1.908  15.105   3.457  1.00  4.59           H  
ATOM   1345 1HE  LYS A  83       2.447  17.371   2.650  1.00  4.59           H  
ATOM   1346 2HE  LYS A  83       1.088  17.293   1.518  1.00  4.59           H  
ATOM   1347 1HZ  LYS A  83       0.509  18.475   3.511  1.00  4.59           H  
ATOM   1348 2HZ  LYS A  83      -0.389  17.097   3.393  1.00  4.59           H  
ATOM   1349 3HZ  LYS A  83       0.874  17.172   4.452  1.00  4.59           H  
ATOM   1350  N   LEU A  84       4.002  10.535  -0.496  1.00  5.57           N  
ATOM   1351  CA  LEU A  84       4.142   9.076  -0.310  1.00  5.57           C  
ATOM   1352  C   LEU A  84       2.801   8.522   0.161  1.00  5.57           C  
ATOM   1353  O   LEU A  84       2.612   8.117   1.309  1.00  5.57           O  
ATOM   1354  CB  LEU A  84       5.309   8.772   0.635  1.00  5.57           C  
ATOM   1355  CG  LEU A  84       6.646   9.282   0.085  1.00  5.57           C  
ATOM   1356  CD1 LEU A  84       7.713   9.224   1.110  1.00  5.57           C  
ATOM   1357  CD2 LEU A  84       7.063   8.402  -1.088  1.00  5.57           C  
ATOM   1358  H   LEU A  84       4.173  10.970  -1.402  1.00  5.57           H  
ATOM   1359  HA  LEU A  84       4.371   8.624  -1.277  1.00  5.57           H  
ATOM   1360 1HB  LEU A  84       5.137   9.213   1.610  1.00  5.57           H  
ATOM   1361 2HB  LEU A  84       5.390   7.686   0.753  1.00  5.57           H  
ATOM   1362  HG  LEU A  84       6.520  10.291  -0.233  1.00  5.57           H  
ATOM   1363 1HD1 LEU A  84       8.641   9.593   0.688  1.00  5.57           H  
ATOM   1364 2HD1 LEU A  84       7.434   9.844   1.962  1.00  5.57           H  
ATOM   1365 3HD1 LEU A  84       7.850   8.215   1.433  1.00  5.57           H  
ATOM   1366 1HD2 LEU A  84       8.005   8.758  -1.497  1.00  5.57           H  
ATOM   1367 2HD2 LEU A  84       7.186   7.371  -0.740  1.00  5.57           H  
ATOM   1368 3HD2 LEU A  84       6.297   8.432  -1.859  1.00  5.57           H  
ATOM   1369  N   VAL A  85       1.861   8.593  -0.763  1.00  6.35           N  
ATOM   1370  CA  VAL A  85       0.445   8.342  -0.591  1.00  6.35           C  
ATOM   1371  C   VAL A  85       0.113   7.014   0.087  1.00  6.35           C  
ATOM   1372  O   VAL A  85       0.644   5.963  -0.264  1.00  6.35           O  
ATOM   1373  CB  VAL A  85      -0.202   8.370  -1.979  1.00  6.35           C  
ATOM   1374  CG1 VAL A  85      -1.585   8.001  -1.880  1.00  6.35           C  
ATOM   1375  CG2 VAL A  85      -0.059   9.706  -2.581  1.00  6.35           C  
ATOM   1376  H   VAL A  85       2.163   8.912  -1.671  1.00  6.35           H  
ATOM   1377  HA  VAL A  85       0.036   9.157   0.008  1.00  6.35           H  
ATOM   1378  HB  VAL A  85       0.295   7.635  -2.614  1.00  6.35           H  
ATOM   1379 1HG1 VAL A  85      -2.027   8.010  -2.867  1.00  6.35           H  
ATOM   1380 2HG1 VAL A  85      -1.647   7.014  -1.455  1.00  6.35           H  
ATOM   1381 3HG1 VAL A  85      -2.105   8.711  -1.244  1.00  6.35           H  
ATOM   1382 1HG2 VAL A  85      -0.503   9.710  -3.576  1.00  6.35           H  
ATOM   1383 2HG2 VAL A  85      -0.560  10.438  -1.954  1.00  6.35           H  
ATOM   1384 3HG2 VAL A  85       0.995   9.936  -2.647  1.00  6.35           H  
ATOM   1385  N   ALA A  86      -0.795   7.093   1.066  1.00  6.78           N  
ATOM   1386  CA  ALA A  86      -1.227   5.964   1.891  1.00  6.78           C  
ATOM   1387  C   ALA A  86      -1.720   4.781   1.074  1.00  6.78           C  
ATOM   1388  O   ALA A  86      -2.418   4.938   0.078  1.00  6.78           O  
ATOM   1389  CB  ALA A  86      -2.343   6.408   2.813  1.00  6.78           C  
ATOM   1390  H   ALA A  86      -1.180   8.006   1.266  1.00  6.78           H  
ATOM   1391  HA  ALA A  86      -0.370   5.639   2.481  1.00  6.78           H  
ATOM   1392 1HB  ALA A  86      -2.639   5.576   3.450  1.00  6.78           H  
ATOM   1393 2HB  ALA A  86      -1.996   7.236   3.432  1.00  6.78           H  
ATOM   1394 3HB  ALA A  86      -3.197   6.731   2.218  1.00  6.78           H  
ATOM   1395  N   LEU A  87      -1.402   3.580   1.552  1.00  6.82           N  
ATOM   1396  CA  LEU A  87      -1.667   2.326   0.848  1.00  6.82           C  
ATOM   1397  C   LEU A  87      -3.016   2.160   0.169  1.00  6.82           C  
ATOM   1398  O   LEU A  87      -3.063   1.818  -1.013  1.00  6.82           O  
ATOM   1399  CB  LEU A  87      -1.509   1.160   1.812  1.00  6.82           C  
ATOM   1400  CG  LEU A  87      -1.822  -0.187   1.205  1.00  6.82           C  
ATOM   1401  CD1 LEU A  87      -0.863  -0.436   0.051  1.00  6.82           C  
ATOM   1402  CD2 LEU A  87      -1.710  -1.254   2.284  1.00  6.82           C  
ATOM   1403  H   LEU A  87      -0.874   3.537   2.412  1.00  6.82           H  
ATOM   1404  HA  LEU A  87      -0.897   2.217   0.090  1.00  6.82           H  
ATOM   1405 1HB  LEU A  87      -0.484   1.137   2.167  1.00  6.82           H  
ATOM   1406 2HB  LEU A  87      -2.172   1.308   2.663  1.00  6.82           H  
ATOM   1407  HG  LEU A  87      -2.838  -0.189   0.805  1.00  6.82           H  
ATOM   1408 1HD1 LEU A  87      -1.081  -1.401  -0.402  1.00  6.82           H  
ATOM   1409 2HD1 LEU A  87      -0.984   0.352  -0.697  1.00  6.82           H  
ATOM   1410 3HD1 LEU A  87       0.147  -0.423   0.408  1.00  6.82           H  
ATOM   1411 1HD2 LEU A  87      -1.937  -2.230   1.855  1.00  6.82           H  
ATOM   1412 2HD2 LEU A  87      -0.704  -1.260   2.689  1.00  6.82           H  
ATOM   1413 3HD2 LEU A  87      -2.420  -1.035   3.083  1.00  6.82           H  
ATOM   1414  N   GLY A  88      -4.109   2.452   0.860  1.00  6.45           N  
ATOM   1415  CA  GLY A  88      -5.441   2.248   0.283  1.00  6.45           C  
ATOM   1416  C   GLY A  88      -5.665   3.026  -1.018  1.00  6.45           C  
ATOM   1417  O   GLY A  88      -6.537   2.678  -1.819  1.00  6.45           O  
ATOM   1418  H   GLY A  88      -4.019   2.777   1.811  1.00  6.45           H  
ATOM   1419 1HA  GLY A  88      -5.587   1.185   0.098  1.00  6.45           H  
ATOM   1420 2HA  GLY A  88      -6.193   2.545   1.013  1.00  6.45           H  
ATOM   1421  N   ILE A  89      -4.916   4.107  -1.182  1.00  5.72           N  
ATOM   1422  CA  ILE A  89      -4.965   4.994  -2.320  1.00  5.72           C  
ATOM   1423  C   ILE A  89      -3.580   5.190  -2.950  1.00  5.72           C  
ATOM   1424  O   ILE A  89      -3.357   6.164  -3.678  1.00  5.72           O  
ATOM   1425  CB  ILE A  89      -5.580   6.337  -1.879  1.00  5.72           C  
ATOM   1426  CG1 ILE A  89      -4.758   6.892  -0.733  1.00  5.72           C  
ATOM   1427  CG2 ILE A  89      -7.040   6.172  -1.470  1.00  5.72           C  
ATOM   1428  CD1 ILE A  89      -5.051   8.315  -0.368  1.00  5.72           C  
ATOM   1429  H   ILE A  89      -4.198   4.312  -0.491  1.00  5.72           H  
ATOM   1430  HA  ILE A  89      -5.616   4.550  -3.071  1.00  5.72           H  
ATOM   1431  HB  ILE A  89      -5.513   7.043  -2.704  1.00  5.72           H  
ATOM   1432 1HG1 ILE A  89      -4.941   6.272   0.145  1.00  5.72           H  
ATOM   1433 2HG1 ILE A  89      -3.749   6.789  -0.982  1.00  5.72           H  
ATOM   1434 1HG2 ILE A  89      -7.445   7.139  -1.171  1.00  5.72           H  
ATOM   1435 2HG2 ILE A  89      -7.611   5.783  -2.312  1.00  5.72           H  
ATOM   1436 3HG2 ILE A  89      -7.114   5.481  -0.635  1.00  5.72           H  
ATOM   1437 1HD1 ILE A  89      -4.416   8.612   0.466  1.00  5.72           H  
ATOM   1438 2HD1 ILE A  89      -4.849   8.956  -1.225  1.00  5.72           H  
ATOM   1439 3HD1 ILE A  89      -6.096   8.408  -0.079  1.00  5.72           H  
ATOM   1440  N   ASN A  90      -2.642   4.263  -2.716  1.00  4.77           N  
ATOM   1441  CA  ASN A  90      -1.271   4.484  -3.186  1.00  4.77           C  
ATOM   1442  C   ASN A  90      -1.068   4.285  -4.662  1.00  4.77           C  
ATOM   1443  O   ASN A  90      -0.533   3.282  -5.113  1.00  4.77           O  
ATOM   1444  CB  ASN A  90      -0.257   3.665  -2.428  1.00  4.77           C  
ATOM   1445  CG  ASN A  90       1.144   4.065  -2.794  1.00  4.77           C  
ATOM   1446  OD1 ASN A  90       1.349   5.034  -3.570  1.00  4.77           O  
ATOM   1447  ND2 ASN A  90       2.129   3.349  -2.277  1.00  4.77           N  
ATOM   1448  H   ASN A  90      -2.860   3.436  -2.159  1.00  4.77           H  
ATOM   1449  HA  ASN A  90      -1.021   5.519  -2.994  1.00  4.77           H  
ATOM   1450 1HB  ASN A  90      -0.386   3.845  -1.376  1.00  4.77           H  
ATOM   1451 2HB  ASN A  90      -0.409   2.601  -2.612  1.00  4.77           H  
ATOM   1452 1HD2 ASN A  90       3.078   3.577  -2.497  1.00  4.77           H  
ATOM   1453 2HD2 ASN A  90       1.947   2.557  -1.656  1.00  4.77           H  
ATOM   1454  N   ALA A  91      -1.456   5.311  -5.397  1.00  3.78           N  
ATOM   1455  CA  ALA A  91      -1.382   5.397  -6.851  1.00  3.78           C  
ATOM   1456  C   ALA A  91      -0.002   5.859  -7.342  1.00  3.78           C  
ATOM   1457  O   ALA A  91       0.163   6.138  -8.535  1.00  3.78           O  
ATOM   1458  CB  ALA A  91      -2.450   6.349  -7.355  1.00  3.78           C  
ATOM   1459  H   ALA A  91      -1.910   6.063  -4.882  1.00  3.78           H  
ATOM   1460  HA  ALA A  91      -1.563   4.401  -7.256  1.00  3.78           H  
ATOM   1461 1HB  ALA A  91      -2.423   6.389  -8.446  1.00  3.78           H  
ATOM   1462 2HB  ALA A  91      -3.431   5.998  -7.029  1.00  3.78           H  
ATOM   1463 3HB  ALA A  91      -2.268   7.342  -6.950  1.00  3.78           H  
ATOM   1464  N   VAL A  92       0.946   6.051  -6.408  1.00  2.91           N  
ATOM   1465  CA  VAL A  92       2.308   6.540  -6.669  1.00  2.91           C  
ATOM   1466  C   VAL A  92       2.329   7.619  -7.765  1.00  2.91           C  
ATOM   1467  O   VAL A  92       2.209   8.808  -7.466  1.00  2.91           O  
ATOM   1468  CB  VAL A  92       3.244   5.356  -7.063  1.00  2.91           C  
ATOM   1469  CG1 VAL A  92       4.707   5.854  -7.384  1.00  2.91           C  
ATOM   1470  CG2 VAL A  92       3.270   4.333  -5.942  1.00  2.91           C  
ATOM   1471  H   VAL A  92       0.750   5.779  -5.442  1.00  2.91           H  
ATOM   1472  HA  VAL A  92       2.692   6.976  -5.746  1.00  2.91           H  
ATOM   1473  HB  VAL A  92       2.851   4.870  -7.957  1.00  2.91           H  
ATOM   1474 1HG1 VAL A  92       5.315   4.993  -7.652  1.00  2.91           H  
ATOM   1475 2HG1 VAL A  92       4.745   6.560  -8.188  1.00  2.91           H  
ATOM   1476 3HG1 VAL A  92       5.121   6.326  -6.490  1.00  2.91           H  
ATOM   1477 1HG2 VAL A  92       3.895   3.512  -6.247  1.00  2.91           H  
ATOM   1478 2HG2 VAL A  92       3.664   4.782  -5.031  1.00  2.91           H  
ATOM   1479 3HG2 VAL A  92       2.255   3.965  -5.765  1.00  2.91           H  
ATOM   1480  N   HIS A  93       2.474   7.193  -9.025  1.00  2.24           N  
ATOM   1481  CA  HIS A  93       2.522   8.066 -10.184  1.00  2.24           C  
ATOM   1482  C   HIS A  93       1.903   7.380 -11.402  1.00  2.24           C  
ATOM   1483  O   HIS A  93       2.508   7.311 -12.483  1.00  2.24           O  
ATOM   1484  CB  HIS A  93       3.958   8.493 -10.464  1.00  2.24           C  
ATOM   1485  CG  HIS A  93       4.099   9.648 -11.431  1.00  2.24           C  
ATOM   1486  ND1 HIS A  93       3.024  10.414 -11.848  1.00  2.24           N  
ATOM   1487  CD2 HIS A  93       5.196  10.190 -12.022  1.00  2.24           C  
ATOM   1488  CE1 HIS A  93       3.455  11.361 -12.665  1.00  2.24           C  
ATOM   1489  NE2 HIS A  93       4.765  11.250 -12.779  1.00  2.24           N  
ATOM   1490  H   HIS A  93       2.529   6.198  -9.178  1.00  2.24           H  
ATOM   1491  HA  HIS A  93       1.939   8.964  -9.984  1.00  2.24           H  
ATOM   1492 1HB  HIS A  93       4.439   8.780  -9.527  1.00  2.24           H  
ATOM   1493 2HB  HIS A  93       4.502   7.655 -10.857  1.00  2.24           H  
ATOM   1494  HD2 HIS A  93       6.228   9.860 -11.914  1.00  2.24           H  
ATOM   1495  HE1 HIS A  93       2.836  12.111 -13.155  1.00  2.24           H  
ATOM   1496  HE2 HIS A  93       5.364  11.845 -13.338  1.00  2.24           H  
ATOM   1497  N   GLU A  94       0.649   6.968 -11.237  1.00  1.77           N  
ATOM   1498  CA  GLU A  94      -0.143   6.303 -12.270  1.00  1.77           C  
ATOM   1499  C   GLU A  94      -0.103   7.019 -13.617  1.00  1.77           C  
ATOM   1500  O   GLU A  94      -0.082   6.368 -14.660  1.00  1.77           O  
ATOM   1501  CB  GLU A  94      -1.609   6.217 -11.833  1.00  1.77           C  
ATOM   1502  CG  GLU A  94      -2.532   5.467 -12.804  1.00  1.77           C  
ATOM   1503  CD  GLU A  94      -3.975   5.409 -12.322  1.00  1.77           C  
ATOM   1504  OE1 GLU A  94      -4.263   5.971 -11.293  1.00  1.77           O  
ATOM   1505  OE2 GLU A  94      -4.790   4.788 -12.983  1.00  1.77           O  
ATOM   1506  H   GLU A  94       0.264   7.033 -10.293  1.00  1.77           H  
ATOM   1507  HA  GLU A  94       0.248   5.294 -12.398  1.00  1.77           H  
ATOM   1508 1HB  GLU A  94      -1.664   5.720 -10.862  1.00  1.77           H  
ATOM   1509 2HB  GLU A  94      -2.007   7.223 -11.705  1.00  1.77           H  
ATOM   1510 1HG  GLU A  94      -2.501   5.965 -13.775  1.00  1.77           H  
ATOM   1511 2HG  GLU A  94      -2.155   4.453 -12.936  1.00  1.77           H  
ATOM   1512  N   ALA A  95      -0.126   8.351 -13.609  1.00  1.45           N  
ATOM   1513  CA  ALA A  95      -0.150   9.120 -14.851  1.00  1.45           C  
ATOM   1514  C   ALA A  95       1.054   8.825 -15.752  1.00  1.45           C  
ATOM   1515  O   ALA A  95       0.925   8.842 -16.977  1.00  1.45           O  
ATOM   1516  CB  ALA A  95      -0.187  10.603 -14.534  1.00  1.45           C  
ATOM   1517  H   ALA A  95      -0.129   8.830 -12.720  1.00  1.45           H  
ATOM   1518  HA  ALA A  95      -1.053   8.844 -15.396  1.00  1.45           H  
ATOM   1519 1HB  ALA A  95      -0.238  11.170 -15.463  1.00  1.45           H  
ATOM   1520 2HB  ALA A  95      -1.060  10.824 -13.923  1.00  1.45           H  
ATOM   1521 3HB  ALA A  95       0.714  10.876 -13.992  1.00  1.45           H  
ATOM   1522  N   GLU A  96       2.225   8.591 -15.155  1.00  1.24           N  
ATOM   1523  CA  GLU A  96       3.436   8.286 -15.915  1.00  1.24           C  
ATOM   1524  C   GLU A  96       3.441   6.816 -16.292  1.00  1.24           C  
ATOM   1525  O   GLU A  96       3.906   6.424 -17.364  1.00  1.24           O  
ATOM   1526  CB  GLU A  96       4.683   8.646 -15.125  1.00  1.24           C  
ATOM   1527  CG  GLU A  96       6.028   8.400 -15.822  1.00  1.24           C  
ATOM   1528  CD  GLU A  96       6.292   9.320 -16.984  1.00  1.24           C  
ATOM   1529  OE1 GLU A  96       5.721  10.385 -17.024  1.00  1.24           O  
ATOM   1530  OE2 GLU A  96       7.077   8.958 -17.833  1.00  1.24           O  
ATOM   1531  H   GLU A  96       2.270   8.549 -14.137  1.00  1.24           H  
ATOM   1532  HA  GLU A  96       3.428   8.874 -16.832  1.00  1.24           H  
ATOM   1533 1HB  GLU A  96       4.648   9.699 -14.929  1.00  1.24           H  
ATOM   1534 2HB  GLU A  96       4.661   8.136 -14.173  1.00  1.24           H  
ATOM   1535 1HG  GLU A  96       6.827   8.530 -15.088  1.00  1.24           H  
ATOM   1536 2HG  GLU A  96       6.057   7.366 -16.165  1.00  1.24           H  
ATOM   1537  N   LEU A  97       2.979   5.985 -15.367  1.00  1.10           N  
ATOM   1538  CA  LEU A  97       2.996   4.555 -15.599  1.00  1.10           C  
ATOM   1539  C   LEU A  97       2.011   4.121 -16.677  1.00  1.10           C  
ATOM   1540  O   LEU A  97       2.313   3.233 -17.465  1.00  1.10           O  
ATOM   1541  CB  LEU A  97       2.730   3.827 -14.293  1.00  1.10           C  
ATOM   1542  CG  LEU A  97       3.861   4.026 -13.300  1.00  1.10           C  
ATOM   1543  CD1 LEU A  97       3.549   3.383 -11.991  1.00  1.10           C  
ATOM   1544  CD2 LEU A  97       5.117   3.467 -13.888  1.00  1.10           C  
ATOM   1545  H   LEU A  97       2.625   6.364 -14.486  1.00  1.10           H  
ATOM   1546  HA  LEU A  97       3.995   4.284 -15.935  1.00  1.10           H  
ATOM   1547 1HB  LEU A  97       1.811   4.207 -13.857  1.00  1.10           H  
ATOM   1548 2HB  LEU A  97       2.618   2.758 -14.486  1.00  1.10           H  
ATOM   1549  HG  LEU A  97       3.982   5.092 -13.119  1.00  1.10           H  
ATOM   1550 1HD1 LEU A  97       4.371   3.552 -11.293  1.00  1.10           H  
ATOM   1551 2HD1 LEU A  97       2.631   3.811 -11.579  1.00  1.10           H  
ATOM   1552 3HD1 LEU A  97       3.422   2.315 -12.152  1.00  1.10           H  
ATOM   1553 1HD2 LEU A  97       5.909   3.620 -13.195  1.00  1.10           H  
ATOM   1554 2HD2 LEU A  97       4.994   2.421 -14.065  1.00  1.10           H  
ATOM   1555 3HD2 LEU A  97       5.346   3.970 -14.826  1.00  1.10           H  
ATOM   1556  N   LYS A  98       0.854   4.766 -16.759  1.00  0.99           N  
ATOM   1557  CA  LYS A  98      -0.134   4.420 -17.774  1.00  0.99           C  
ATOM   1558  C   LYS A  98       0.476   4.144 -19.172  1.00  0.99           C  
ATOM   1559  O   LYS A  98       0.369   3.008 -19.632  1.00  0.99           O  
ATOM   1560  CB  LYS A  98      -1.260   5.460 -17.799  1.00  0.99           C  
ATOM   1561  CG  LYS A  98      -2.335   5.212 -18.847  1.00  0.99           C  
ATOM   1562  CD  LYS A  98      -3.423   6.267 -18.756  1.00  0.99           C  
ATOM   1563  CE  LYS A  98      -4.484   6.074 -19.825  1.00  0.99           C  
ATOM   1564  NZ  LYS A  98      -5.563   7.105 -19.724  1.00  0.99           N  
ATOM   1565  H   LYS A  98       0.633   5.488 -16.077  1.00  0.99           H  
ATOM   1566  HA  LYS A  98      -0.603   3.488 -17.459  1.00  0.99           H  
ATOM   1567 1HB  LYS A  98      -1.771   5.408 -16.834  1.00  0.99           H  
ATOM   1568 2HB  LYS A  98      -0.890   6.470 -17.866  1.00  0.99           H  
ATOM   1569 1HG  LYS A  98      -1.889   5.246 -19.845  1.00  0.99           H  
ATOM   1570 2HG  LYS A  98      -2.774   4.227 -18.696  1.00  0.99           H  
ATOM   1571 1HD  LYS A  98      -3.893   6.220 -17.772  1.00  0.99           H  
ATOM   1572 2HD  LYS A  98      -2.975   7.254 -18.878  1.00  0.99           H  
ATOM   1573 1HE  LYS A  98      -4.016   6.143 -20.808  1.00  0.99           H  
ATOM   1574 2HE  LYS A  98      -4.929   5.084 -19.715  1.00  0.99           H  
ATOM   1575 1HZ  LYS A  98      -6.248   6.947 -20.449  1.00  0.99           H  
ATOM   1576 2HZ  LYS A  98      -6.008   7.040 -18.819  1.00  0.99           H  
ATOM   1577 3HZ  LYS A  98      -5.161   8.026 -19.835  1.00  0.99           H  
ATOM   1578  N   PRO A  99       1.134   5.102 -19.881  1.00  0.91           N  
ATOM   1579  CA  PRO A  99       1.736   4.887 -21.192  1.00  0.91           C  
ATOM   1580  C   PRO A  99       2.856   3.841 -21.186  1.00  0.91           C  
ATOM   1581  O   PRO A  99       3.181   3.257 -22.230  1.00  0.91           O  
ATOM   1582  CB  PRO A  99       2.265   6.281 -21.561  1.00  0.91           C  
ATOM   1583  CG  PRO A  99       2.409   7.003 -20.253  1.00  0.91           C  
ATOM   1584  CD  PRO A  99       1.273   6.494 -19.408  1.00  0.91           C  
ATOM   1585  HA  PRO A  99       0.941   4.600 -21.893  1.00  0.91           H  
ATOM   1586 1HB  PRO A  99       3.220   6.187 -22.096  1.00  0.91           H  
ATOM   1587 2HB  PRO A  99       1.560   6.777 -22.245  1.00  0.91           H  
ATOM   1588 1HG  PRO A  99       3.393   6.788 -19.807  1.00  0.91           H  
ATOM   1589 2HG  PRO A  99       2.365   8.091 -20.402  1.00  0.91           H  
ATOM   1590 1HD  PRO A  99       1.549   6.574 -18.376  1.00  0.91           H  
ATOM   1591 2HD  PRO A  99       0.373   7.070 -19.639  1.00  0.91           H  
ATOM   1592  N   LEU A 100       3.467   3.592 -20.025  1.00  0.85           N  
ATOM   1593  CA  LEU A 100       4.505   2.582 -19.941  1.00  0.85           C  
ATOM   1594  C   LEU A 100       3.818   1.258 -20.136  1.00  0.85           C  
ATOM   1595  O   LEU A 100       4.204   0.447 -20.992  1.00  0.85           O  
ATOM   1596  CB  LEU A 100       5.206   2.604 -18.579  1.00  0.85           C  
ATOM   1597  CG  LEU A 100       6.398   1.684 -18.395  1.00  0.85           C  
ATOM   1598  CD1 LEU A 100       7.279   2.234 -17.287  1.00  0.85           C  
ATOM   1599  CD2 LEU A 100       5.895   0.283 -18.047  1.00  0.85           C  
ATOM   1600  H   LEU A 100       3.178   4.045 -19.164  1.00  0.85           H  
ATOM   1601  HA  LEU A 100       5.231   2.735 -20.737  1.00  0.85           H  
ATOM   1602 1HB  LEU A 100       5.520   3.626 -18.364  1.00  0.85           H  
ATOM   1603 2HB  LEU A 100       4.495   2.311 -17.821  1.00  0.85           H  
ATOM   1604  HG  LEU A 100       6.985   1.652 -19.308  1.00  0.85           H  
ATOM   1605 1HD1 LEU A 100       8.133   1.580 -17.160  1.00  0.85           H  
ATOM   1606 2HD1 LEU A 100       7.621   3.234 -17.552  1.00  0.85           H  
ATOM   1607 3HD1 LEU A 100       6.707   2.279 -16.360  1.00  0.85           H  
ATOM   1608 1HD2 LEU A 100       6.740  -0.394 -17.898  1.00  0.85           H  
ATOM   1609 2HD2 LEU A 100       5.311   0.342 -17.150  1.00  0.85           H  
ATOM   1610 3HD2 LEU A 100       5.271  -0.096 -18.846  1.00  0.85           H  
ATOM   1611  N   ALA A 101       2.780   1.057 -19.313  1.00  0.81           N  
ATOM   1612  CA  ALA A 101       2.004  -0.160 -19.327  1.00  0.81           C  
ATOM   1613  C   ALA A 101       1.356  -0.358 -20.671  1.00  0.81           C  
ATOM   1614  O   ALA A 101       1.310  -1.471 -21.178  1.00  0.81           O  
ATOM   1615  CB  ALA A 101       0.934  -0.138 -18.265  1.00  0.81           C  
ATOM   1616  H   ALA A 101       2.530   1.802 -18.660  1.00  0.81           H  
ATOM   1617  HA  ALA A 101       2.683  -0.978 -19.137  1.00  0.81           H  
ATOM   1618 1HB  ALA A 101       0.377  -1.072 -18.283  1.00  0.81           H  
ATOM   1619 2HB  ALA A 101       1.394  -0.004 -17.288  1.00  0.81           H  
ATOM   1620 3HB  ALA A 101       0.258   0.691 -18.461  1.00  0.81           H  
ATOM   1621  N   GLN A 102       0.880   0.729 -21.283  1.00  0.78           N  
ATOM   1622  CA  GLN A 102       0.256   0.596 -22.586  1.00  0.78           C  
ATOM   1623  C   GLN A 102       1.252   0.145 -23.626  1.00  0.78           C  
ATOM   1624  O   GLN A 102       0.945  -0.740 -24.424  1.00  0.78           O  
ATOM   1625  CB  GLN A 102      -0.417   1.902 -23.016  1.00  0.78           C  
ATOM   1626  CG  GLN A 102      -1.673   2.242 -22.216  1.00  0.78           C  
ATOM   1627  CD  GLN A 102      -2.287   3.573 -22.578  1.00  0.78           C  
ATOM   1628  OE1 GLN A 102      -1.609   4.600 -22.688  1.00  0.78           O  
ATOM   1629  NE2 GLN A 102      -3.601   3.562 -22.789  1.00  0.78           N  
ATOM   1630  H   GLN A 102       0.915   1.634 -20.816  1.00  0.78           H  
ATOM   1631  HA  GLN A 102      -0.500  -0.164 -22.531  1.00  0.78           H  
ATOM   1632 1HB  GLN A 102       0.288   2.711 -22.921  1.00  0.78           H  
ATOM   1633 2HB  GLN A 102      -0.695   1.834 -24.066  1.00  0.78           H  
ATOM   1634 1HG  GLN A 102      -2.408   1.477 -22.424  1.00  0.78           H  
ATOM   1635 2HG  GLN A 102      -1.432   2.250 -21.158  1.00  0.78           H  
ATOM   1636 1HE2 GLN A 102      -4.075   4.403 -23.049  1.00  0.78           H  
ATOM   1637 2HE2 GLN A 102      -4.114   2.708 -22.701  1.00  0.78           H  
ATOM   1638  N   SER A 103       2.469   0.677 -23.594  1.00  0.76           N  
ATOM   1639  CA  SER A 103       3.450   0.265 -24.578  1.00  0.76           C  
ATOM   1640  C   SER A 103       3.815  -1.208 -24.390  1.00  0.76           C  
ATOM   1641  O   SER A 103       3.796  -2.000 -25.345  1.00  0.76           O  
ATOM   1642  CB  SER A 103       4.693   1.122 -24.434  1.00  0.76           C  
ATOM   1643  OG  SER A 103       4.415   2.466 -24.725  1.00  0.76           O  
ATOM   1644  H   SER A 103       2.708   1.411 -22.924  1.00  0.76           H  
ATOM   1645  HA  SER A 103       3.027   0.401 -25.573  1.00  0.76           H  
ATOM   1646 1HB  SER A 103       5.078   1.040 -23.417  1.00  0.76           H  
ATOM   1647 2HB  SER A 103       5.464   0.753 -25.108  1.00  0.76           H  
ATOM   1648  HG  SER A 103       3.892   2.799 -23.958  1.00  0.76           H  
ATOM   1649  N   HIS A 104       4.021  -1.611 -23.139  1.00  0.76           N  
ATOM   1650  CA  HIS A 104       4.417  -2.977 -22.854  1.00  0.76           C  
ATOM   1651  C   HIS A 104       3.293  -3.979 -23.128  1.00  0.76           C  
ATOM   1652  O   HIS A 104       3.537  -5.046 -23.701  1.00  0.76           O  
ATOM   1653  CB  HIS A 104       4.892  -3.068 -21.402  1.00  0.76           C  
ATOM   1654  CG  HIS A 104       6.266  -2.504 -21.153  1.00  0.76           C  
ATOM   1655  ND1 HIS A 104       6.506  -1.160 -21.083  1.00  0.76           N  
ATOM   1656  CD2 HIS A 104       7.456  -3.112 -20.908  1.00  0.76           C  
ATOM   1657  CE1 HIS A 104       7.790  -0.954 -20.827  1.00  0.76           C  
ATOM   1658  NE2 HIS A 104       8.389  -2.125 -20.718  1.00  0.76           N  
ATOM   1659  H   HIS A 104       3.967  -0.931 -22.375  1.00  0.76           H  
ATOM   1660  HA  HIS A 104       5.257  -3.240 -23.485  1.00  0.76           H  
ATOM   1661 1HB  HIS A 104       4.214  -2.498 -20.791  1.00  0.76           H  
ATOM   1662 2HB  HIS A 104       4.864  -4.106 -21.071  1.00  0.76           H  
ATOM   1663  HD1 HIS A 104       5.796  -0.429 -21.169  1.00  0.76           H  
ATOM   1664  HD2 HIS A 104       7.758  -4.149 -20.839  1.00  0.76           H  
ATOM   1665  HE1 HIS A 104       8.182   0.057 -20.740  1.00  0.76           H  
ATOM   1666  N   ALA A 105       2.062  -3.622 -22.763  1.00  0.76           N  
ATOM   1667  CA  ALA A 105       0.890  -4.476 -22.926  1.00  0.76           C  
ATOM   1668  C   ALA A 105       0.323  -4.514 -24.348  1.00  0.76           C  
ATOM   1669  O   ALA A 105      -0.261  -5.528 -24.754  1.00  0.76           O  
ATOM   1670  CB  ALA A 105      -0.194  -3.986 -22.004  1.00  0.76           C  
ATOM   1671  H   ALA A 105       1.920  -2.726 -22.307  1.00  0.76           H  
ATOM   1672  HA  ALA A 105       1.176  -5.491 -22.649  1.00  0.76           H  
ATOM   1673 1HB  ALA A 105      -1.058  -4.611 -22.083  1.00  0.76           H  
ATOM   1674 2HB  ALA A 105       0.164  -3.993 -21.006  1.00  0.76           H  
ATOM   1675 3HB  ALA A 105      -0.461  -2.975 -22.289  1.00  0.76           H  
ATOM   1676  N   THR A 106       0.444  -3.411 -25.088  1.00  0.77           N  
ATOM   1677  CA  THR A 106      -0.133  -3.316 -26.422  1.00  0.77           C  
ATOM   1678  C   THR A 106       0.857  -3.544 -27.556  1.00  0.77           C  
ATOM   1679  O   THR A 106       0.493  -4.138 -28.573  1.00  0.77           O  
ATOM   1680  CB  THR A 106      -0.776  -1.944 -26.656  1.00  0.77           C  
ATOM   1681  OG1 THR A 106      -1.768  -1.700 -25.659  1.00  0.77           O  
ATOM   1682  CG2 THR A 106      -1.415  -1.902 -28.026  1.00  0.77           C  
ATOM   1683  H   THR A 106       0.905  -2.586 -24.712  1.00  0.77           H  
ATOM   1684  HA  THR A 106      -0.913  -4.066 -26.506  1.00  0.77           H  
ATOM   1685  HB  THR A 106      -0.018  -1.169 -26.610  1.00  0.77           H  
ATOM   1686  HG1 THR A 106      -1.311  -1.442 -24.847  1.00  0.77           H  
ATOM   1687 1HG2 THR A 106      -1.865  -0.925 -28.187  1.00  0.77           H  
ATOM   1688 2HG2 THR A 106      -0.655  -2.082 -28.782  1.00  0.77           H  
ATOM   1689 3HG2 THR A 106      -2.182  -2.672 -28.092  1.00  0.77           H  
ATOM   1690  N   LYS A 107       2.078  -3.017 -27.429  1.00  0.78           N  
ATOM   1691  CA  LYS A 107       3.022  -3.070 -28.532  1.00  0.78           C  
ATOM   1692  C   LYS A 107       4.126  -4.102 -28.350  1.00  0.78           C  
ATOM   1693  O   LYS A 107       4.578  -4.700 -29.327  1.00  0.78           O  
ATOM   1694  CB  LYS A 107       3.644  -1.686 -28.727  1.00  0.78           C  
ATOM   1695  CG  LYS A 107       2.631  -0.582 -29.042  1.00  0.78           C  
ATOM   1696  CD  LYS A 107       1.906  -0.844 -30.363  1.00  0.78           C  
ATOM   1697  CE  LYS A 107       0.944   0.290 -30.710  1.00  0.78           C  
ATOM   1698  NZ  LYS A 107       0.220   0.037 -31.992  1.00  0.78           N  
ATOM   1699  H   LYS A 107       2.372  -2.553 -26.575  1.00  0.78           H  
ATOM   1700  HA  LYS A 107       2.476  -3.332 -29.438  1.00  0.78           H  
ATOM   1701 1HB  LYS A 107       4.184  -1.400 -27.820  1.00  0.78           H  
ATOM   1702 2HB  LYS A 107       4.371  -1.726 -29.537  1.00  0.78           H  
ATOM   1703 1HG  LYS A 107       1.900  -0.524 -28.235  1.00  0.78           H  
ATOM   1704 2HG  LYS A 107       3.150   0.374 -29.103  1.00  0.78           H  
ATOM   1705 1HD  LYS A 107       2.638  -0.943 -31.165  1.00  0.78           H  
ATOM   1706 2HD  LYS A 107       1.345  -1.777 -30.294  1.00  0.78           H  
ATOM   1707 1HE  LYS A 107       0.214   0.392 -29.906  1.00  0.78           H  
ATOM   1708 2HE  LYS A 107       1.505   1.220 -30.798  1.00  0.78           H  
ATOM   1709 1HZ  LYS A 107      -0.407   0.806 -32.184  1.00  0.78           H  
ATOM   1710 2HZ  LYS A 107       0.887  -0.050 -32.746  1.00  0.78           H  
ATOM   1711 3HZ  LYS A 107      -0.312  -0.820 -31.914  1.00  0.78           H  
ATOM   1712  N   HIS A 108       4.551  -4.338 -27.112  1.00  0.78           N  
ATOM   1713  CA  HIS A 108       5.667  -5.260 -26.928  1.00  0.78           C  
ATOM   1714  C   HIS A 108       5.254  -6.611 -26.331  1.00  0.78           C  
ATOM   1715  O   HIS A 108       5.991  -7.593 -26.434  1.00  0.78           O  
ATOM   1716  CB  HIS A 108       6.707  -4.617 -26.026  1.00  0.78           C  
ATOM   1717  CG  HIS A 108       7.213  -3.318 -26.528  1.00  0.78           C  
ATOM   1718  ND1 HIS A 108       7.981  -3.204 -27.666  1.00  0.78           N  
ATOM   1719  CD2 HIS A 108       7.072  -2.066 -26.040  1.00  0.78           C  
ATOM   1720  CE1 HIS A 108       8.281  -1.933 -27.862  1.00  0.78           C  
ATOM   1721  NE2 HIS A 108       7.741  -1.222 -26.889  1.00  0.78           N  
ATOM   1722  H   HIS A 108       4.163  -3.810 -26.332  1.00  0.78           H  
ATOM   1723  HA  HIS A 108       6.136  -5.461 -27.889  1.00  0.78           H  
ATOM   1724 1HB  HIS A 108       6.305  -4.491 -25.031  1.00  0.78           H  
ATOM   1725 2HB  HIS A 108       7.558  -5.280 -25.962  1.00  0.78           H  
ATOM   1726  HD1 HIS A 108       8.276  -3.955 -28.261  1.00  0.78           H  
ATOM   1727  HD2 HIS A 108       6.561  -1.667 -25.167  1.00  0.78           H  
ATOM   1728  HE1 HIS A 108       8.884  -1.632 -28.719  1.00  0.78           H  
ATOM   1729  N   LYS A 109       4.077  -6.660 -25.711  1.00  0.78           N  
ATOM   1730  CA  LYS A 109       3.545  -7.853 -25.043  1.00  0.78           C  
ATOM   1731  C   LYS A 109       4.504  -8.424 -24.011  1.00  0.78           C  
ATOM   1732  O   LYS A 109       4.620  -9.646 -23.876  1.00  0.78           O  
ATOM   1733  CB  LYS A 109       3.174  -8.931 -26.070  1.00  0.78           C  
ATOM   1734  CG  LYS A 109       2.203  -8.446 -27.116  1.00  0.78           C  
ATOM   1735  CD  LYS A 109       0.895  -8.111 -26.461  1.00  0.78           C  
ATOM   1736  CE  LYS A 109      -0.128  -7.588 -27.443  1.00  0.78           C  
ATOM   1737  NZ  LYS A 109      -1.342  -7.141 -26.736  1.00  0.78           N  
ATOM   1738  H   LYS A 109       3.529  -5.812 -25.658  1.00  0.78           H  
ATOM   1739  HA  LYS A 109       2.636  -7.558 -24.513  1.00  0.78           H  
ATOM   1740 1HB  LYS A 109       4.070  -9.292 -26.572  1.00  0.78           H  
ATOM   1741 2HB  LYS A 109       2.720  -9.776 -25.557  1.00  0.78           H  
ATOM   1742 1HG  LYS A 109       2.596  -7.550 -27.606  1.00  0.78           H  
ATOM   1743 2HG  LYS A 109       2.048  -9.217 -27.868  1.00  0.78           H  
ATOM   1744 1HD  LYS A 109       0.492  -8.998 -25.973  1.00  0.78           H  
ATOM   1745 2HD  LYS A 109       1.075  -7.357 -25.700  1.00  0.78           H  
ATOM   1746 1HE  LYS A 109       0.298  -6.741 -27.978  1.00  0.78           H  
ATOM   1747 2HE  LYS A 109      -0.394  -8.363 -28.158  1.00  0.78           H  
ATOM   1748 1HZ  LYS A 109      -2.010  -6.768 -27.389  1.00  0.78           H  
ATOM   1749 2HZ  LYS A 109      -1.749  -7.907 -26.233  1.00  0.78           H  
ATOM   1750 3HZ  LYS A 109      -1.048  -6.409 -26.067  1.00  0.78           H  
ATOM   1751  N   ILE A 110       5.140  -7.542 -23.251  1.00  0.78           N  
ATOM   1752  CA  ILE A 110       6.103  -7.946 -22.226  1.00  0.78           C  
ATOM   1753  C   ILE A 110       5.483  -8.226 -20.842  1.00  0.78           C  
ATOM   1754  O   ILE A 110       4.891  -7.323 -20.251  1.00  0.78           O  
ATOM   1755  CB  ILE A 110       7.195  -6.890 -22.085  1.00  0.78           C  
ATOM   1756  CG1 ILE A 110       7.980  -6.789 -23.376  1.00  0.78           C  
ATOM   1757  CG2 ILE A 110       8.088  -7.215 -20.947  1.00  0.78           C  
ATOM   1758  CD1 ILE A 110       8.939  -5.610 -23.429  1.00  0.78           C  
ATOM   1759  H   ILE A 110       4.922  -6.559 -23.414  1.00  0.78           H  
ATOM   1760  HA  ILE A 110       6.613  -8.810 -22.613  1.00  0.78           H  
ATOM   1761  HB  ILE A 110       6.725  -5.928 -21.918  1.00  0.78           H  
ATOM   1762 1HG1 ILE A 110       8.558  -7.702 -23.498  1.00  0.78           H  
ATOM   1763 2HG1 ILE A 110       7.285  -6.729 -24.192  1.00  0.78           H  
ATOM   1764 1HG2 ILE A 110       8.838  -6.443 -20.870  1.00  0.78           H  
ATOM   1765 2HG2 ILE A 110       7.507  -7.257 -20.024  1.00  0.78           H  
ATOM   1766 3HG2 ILE A 110       8.566  -8.177 -21.120  1.00  0.78           H  
ATOM   1767 1HD1 ILE A 110       9.472  -5.616 -24.383  1.00  0.78           H  
ATOM   1768 2HD1 ILE A 110       8.381  -4.678 -23.333  1.00  0.78           H  
ATOM   1769 3HD1 ILE A 110       9.659  -5.688 -22.614  1.00  0.78           H  
ATOM   1770  N   PRO A 111       5.627  -9.462 -20.289  1.00  0.77           N  
ATOM   1771  CA  PRO A 111       5.113  -9.917 -19.003  1.00  0.77           C  
ATOM   1772  C   PRO A 111       5.630  -9.117 -17.836  1.00  0.77           C  
ATOM   1773  O   PRO A 111       6.777  -8.663 -17.834  1.00  0.77           O  
ATOM   1774  CB  PRO A 111       5.623 -11.362 -18.901  1.00  0.77           C  
ATOM   1775  CG  PRO A 111       5.846 -11.795 -20.310  1.00  0.77           C  
ATOM   1776  CD  PRO A 111       6.308 -10.556 -21.041  1.00  0.77           C  
ATOM   1777  HA  PRO A 111       4.015  -9.890 -19.027  1.00  0.77           H  
ATOM   1778 1HB  PRO A 111       6.543 -11.387 -18.304  1.00  0.77           H  
ATOM   1779 2HB  PRO A 111       4.884 -11.981 -18.375  1.00  0.77           H  
ATOM   1780 1HG  PRO A 111       6.580 -12.613 -20.348  1.00  0.77           H  
ATOM   1781 2HG  PRO A 111       4.907 -12.191 -20.729  1.00  0.77           H  
ATOM   1782 1HD  PRO A 111       7.401 -10.447 -21.010  1.00  0.77           H  
ATOM   1783 2HD  PRO A 111       5.911 -10.671 -22.053  1.00  0.77           H  
ATOM   1784  N   ILE A 112       4.835  -9.041 -16.779  1.00  0.76           N  
ATOM   1785  CA  ILE A 112       5.260  -8.364 -15.555  1.00  0.76           C  
ATOM   1786  C   ILE A 112       6.525  -8.995 -14.971  1.00  0.76           C  
ATOM   1787  O   ILE A 112       7.311  -8.322 -14.303  1.00  0.76           O  
ATOM   1788  CB  ILE A 112       4.137  -8.356 -14.505  1.00  0.76           C  
ATOM   1789  CG1 ILE A 112       4.465  -7.328 -13.412  1.00  0.76           C  
ATOM   1790  CG2 ILE A 112       3.947  -9.742 -13.896  1.00  0.76           C  
ATOM   1791  CD1 ILE A 112       4.463  -5.910 -13.923  1.00  0.76           C  
ATOM   1792  H   ILE A 112       3.896  -9.445 -16.825  1.00  0.76           H  
ATOM   1793  HA  ILE A 112       5.499  -7.329 -15.803  1.00  0.76           H  
ATOM   1794  HB  ILE A 112       3.206  -8.052 -14.983  1.00  0.76           H  
ATOM   1795 1HG1 ILE A 112       3.744  -7.418 -12.606  1.00  0.76           H  
ATOM   1796 2HG1 ILE A 112       5.458  -7.547 -13.012  1.00  0.76           H  
ATOM   1797 1HG2 ILE A 112       3.137  -9.705 -13.169  1.00  0.76           H  
ATOM   1798 2HG2 ILE A 112       3.697 -10.453 -14.681  1.00  0.76           H  
ATOM   1799 3HG2 ILE A 112       4.859 -10.059 -13.391  1.00  0.76           H  
ATOM   1800 1HD1 ILE A 112       4.716  -5.219 -13.123  1.00  0.76           H  
ATOM   1801 2HD1 ILE A 112       5.191  -5.851 -14.705  1.00  0.76           H  
ATOM   1802 3HD1 ILE A 112       3.483  -5.656 -14.318  1.00  0.76           H  
ATOM   1803  N   LYS A 113       6.740 -10.283 -15.265  1.00  0.75           N  
ATOM   1804  CA  LYS A 113       7.901 -11.016 -14.782  1.00  0.75           C  
ATOM   1805  C   LYS A 113       9.175 -10.360 -15.297  1.00  0.75           C  
ATOM   1806  O   LYS A 113      10.206 -10.377 -14.631  1.00  0.75           O  
ATOM   1807  CB  LYS A 113       7.840 -12.475 -15.234  1.00  0.75           C  
ATOM   1808  CG  LYS A 113       6.663 -13.263 -14.654  1.00  0.75           C  
ATOM   1809  CD  LYS A 113       6.733 -13.352 -13.139  1.00  0.75           C  
ATOM   1810  CE  LYS A 113       7.823 -14.308 -12.663  1.00  0.75           C  
ATOM   1811  NZ  LYS A 113       7.846 -14.401 -11.176  1.00  0.75           N  
ATOM   1812  H   LYS A 113       6.056 -10.760 -15.832  1.00  0.75           H  
ATOM   1813  HA  LYS A 113       7.912 -10.979 -13.690  1.00  0.75           H  
ATOM   1814 1HB  LYS A 113       7.776 -12.516 -16.320  1.00  0.75           H  
ATOM   1815 2HB  LYS A 113       8.762 -12.981 -14.942  1.00  0.75           H  
ATOM   1816 1HG  LYS A 113       5.731 -12.770 -14.934  1.00  0.75           H  
ATOM   1817 2HG  LYS A 113       6.660 -14.271 -15.069  1.00  0.75           H  
ATOM   1818 1HD  LYS A 113       6.939 -12.360 -12.729  1.00  0.75           H  
ATOM   1819 2HD  LYS A 113       5.775 -13.689 -12.747  1.00  0.75           H  
ATOM   1820 1HE  LYS A 113       7.644 -15.297 -13.079  1.00  0.75           H  
ATOM   1821 2HE  LYS A 113       8.794 -13.946 -13.007  1.00  0.75           H  
ATOM   1822 1HZ  LYS A 113       8.575 -15.022 -10.876  1.00  0.75           H  
ATOM   1823 2HZ  LYS A 113       8.029 -13.452 -10.813  1.00  0.75           H  
ATOM   1824 3HZ  LYS A 113       6.960 -14.728 -10.833  1.00  0.75           H  
ATOM   1825  N   TYR A 114       9.117  -9.771 -16.488  1.00  0.74           N  
ATOM   1826  CA  TYR A 114      10.285  -9.103 -17.017  1.00  0.74           C  
ATOM   1827  C   TYR A 114      10.633  -7.929 -16.139  1.00  0.74           C  
ATOM   1828  O   TYR A 114      11.806  -7.680 -15.858  1.00  0.74           O  
ATOM   1829  CB  TYR A 114      10.115  -8.672 -18.452  1.00  0.74           C  
ATOM   1830  CG  TYR A 114      11.332  -7.915 -18.951  1.00  0.74           C  
ATOM   1831  CD1 TYR A 114      12.536  -8.575 -19.091  1.00  0.74           C  
ATOM   1832  CD2 TYR A 114      11.239  -6.580 -19.289  1.00  0.74           C  
ATOM   1833  CE1 TYR A 114      13.658  -7.901 -19.542  1.00  0.74           C  
ATOM   1834  CE2 TYR A 114      12.344  -5.916 -19.759  1.00  0.74           C  
ATOM   1835  CZ  TYR A 114      13.558  -6.569 -19.876  1.00  0.74           C  
ATOM   1836  OH  TYR A 114      14.669  -5.891 -20.323  1.00  0.74           O  
ATOM   1837  H   TYR A 114       8.246  -9.723 -17.010  1.00  0.74           H  
ATOM   1838  HA  TYR A 114      11.120  -9.796 -16.982  1.00  0.74           H  
ATOM   1839 1HB  TYR A 114       9.944  -9.538 -19.092  1.00  0.74           H  
ATOM   1840 2HB  TYR A 114       9.252  -8.023 -18.521  1.00  0.74           H  
ATOM   1841  HD1 TYR A 114      12.597  -9.622 -18.827  1.00  0.74           H  
ATOM   1842  HD2 TYR A 114      10.291  -6.055 -19.185  1.00  0.74           H  
ATOM   1843  HE1 TYR A 114      14.613  -8.422 -19.634  1.00  0.74           H  
ATOM   1844  HE2 TYR A 114      12.263  -4.863 -20.029  1.00  0.74           H  
ATOM   1845  HH  TYR A 114      15.414  -6.498 -20.369  1.00  0.74           H  
ATOM   1846  N   LEU A 115       9.624  -7.160 -15.740  1.00  0.73           N  
ATOM   1847  CA  LEU A 115       9.918  -5.999 -14.933  1.00  0.73           C  
ATOM   1848  C   LEU A 115      10.478  -6.471 -13.578  1.00  0.73           C  
ATOM   1849  O   LEU A 115      11.321  -5.791 -12.972  1.00  0.73           O  
ATOM   1850  CB  LEU A 115       8.681  -5.103 -14.772  1.00  0.73           C  
ATOM   1851  CG  LEU A 115       8.158  -4.449 -16.100  1.00  0.73           C  
ATOM   1852  CD1 LEU A 115       7.005  -3.568 -15.792  1.00  0.73           C  
ATOM   1853  CD2 LEU A 115       9.244  -3.696 -16.794  1.00  0.73           C  
ATOM   1854  H   LEU A 115       8.668  -7.403 -15.975  1.00  0.73           H  
ATOM   1855  HA  LEU A 115      10.686  -5.417 -15.434  1.00  0.73           H  
ATOM   1856 1HB  LEU A 115       7.871  -5.703 -14.349  1.00  0.73           H  
ATOM   1857 2HB  LEU A 115       8.922  -4.302 -14.081  1.00  0.73           H  
ATOM   1858  HG  LEU A 115       7.797  -5.240 -16.767  1.00  0.73           H  
ATOM   1859 1HD1 LEU A 115       6.633  -3.132 -16.722  1.00  0.73           H  
ATOM   1860 2HD1 LEU A 115       6.227  -4.107 -15.322  1.00  0.73           H  
ATOM   1861 3HD1 LEU A 115       7.347  -2.783 -15.127  1.00  0.73           H  
ATOM   1862 1HD2 LEU A 115       8.854  -3.262 -17.721  1.00  0.73           H  
ATOM   1863 2HD2 LEU A 115       9.618  -2.900 -16.151  1.00  0.73           H  
ATOM   1864 3HD2 LEU A 115      10.036  -4.391 -17.029  1.00  0.73           H  
ATOM   1865  N   GLU A 116      10.025  -7.651 -13.095  1.00  0.72           N  
ATOM   1866  CA  GLU A 116      10.592  -8.199 -11.853  1.00  0.72           C  
ATOM   1867  C   GLU A 116      12.073  -8.507 -12.072  1.00  0.72           C  
ATOM   1868  O   GLU A 116      12.908  -8.209 -11.212  1.00  0.72           O  
ATOM   1869  CB  GLU A 116       9.895  -9.492 -11.380  1.00  0.72           C  
ATOM   1870  CG  GLU A 116       8.460  -9.374 -10.856  1.00  0.72           C  
ATOM   1871  CD  GLU A 116       7.873 -10.725 -10.448  1.00  0.72           C  
ATOM   1872  OE1 GLU A 116       8.542 -11.725 -10.633  1.00  0.72           O  
ATOM   1873  OE2 GLU A 116       6.770 -10.760  -9.959  1.00  0.72           O  
ATOM   1874  H   GLU A 116       9.287  -8.149 -13.599  1.00  0.72           H  
ATOM   1875  HA  GLU A 116      10.526  -7.460 -11.063  1.00  0.72           H  
ATOM   1876 1HB  GLU A 116       9.881 -10.210 -12.189  1.00  0.72           H  
ATOM   1877 2HB  GLU A 116      10.486  -9.934 -10.582  1.00  0.72           H  
ATOM   1878 1HG  GLU A 116       8.471  -8.753  -9.985  1.00  0.72           H  
ATOM   1879 2HG  GLU A 116       7.830  -8.905 -11.616  1.00  0.72           H  
ATOM   1880  N   PHE A 117      12.409  -9.041 -13.257  1.00  0.70           N  
ATOM   1881  CA  PHE A 117      13.795  -9.371 -13.562  1.00  0.70           C  
ATOM   1882  C   PHE A 117      14.620  -8.093 -13.576  1.00  0.70           C  
ATOM   1883  O   PHE A 117      15.730  -8.063 -13.032  1.00  0.70           O  
ATOM   1884  CB  PHE A 117      13.939 -10.021 -14.941  1.00  0.70           C  
ATOM   1885  CG  PHE A 117      13.291 -11.341 -15.122  1.00  0.70           C  
ATOM   1886  CD1 PHE A 117      12.895 -12.118 -14.051  1.00  0.70           C  
ATOM   1887  CD2 PHE A 117      13.069 -11.805 -16.402  1.00  0.70           C  
ATOM   1888  CE1 PHE A 117      12.280 -13.338 -14.266  1.00  0.70           C  
ATOM   1889  CE2 PHE A 117      12.462 -13.011 -16.626  1.00  0.70           C  
ATOM   1890  CZ  PHE A 117      12.063 -13.784 -15.557  1.00  0.70           C  
ATOM   1891  H   PHE A 117      11.673  -9.278 -13.922  1.00  0.70           H  
ATOM   1892  HA  PHE A 117      14.184 -10.040 -12.794  1.00  0.70           H  
ATOM   1893 1HB  PHE A 117      13.563  -9.352 -15.704  1.00  0.70           H  
ATOM   1894 2HB  PHE A 117      14.992 -10.160 -15.140  1.00  0.70           H  
ATOM   1895  HD1 PHE A 117      13.065 -11.758 -13.035  1.00  0.70           H  
ATOM   1896  HD2 PHE A 117      13.383 -11.191 -17.236  1.00  0.70           H  
ATOM   1897  HE1 PHE A 117      11.968 -13.944 -13.419  1.00  0.70           H  
ATOM   1898  HE2 PHE A 117      12.297 -13.360 -17.645  1.00  0.70           H  
ATOM   1899  HZ  PHE A 117      11.583 -14.744 -15.730  1.00  0.70           H  
ATOM   1900  N   ILE A 118      14.060  -7.015 -14.150  1.00  0.67           N  
ATOM   1901  CA  ILE A 118      14.781  -5.751 -14.198  1.00  0.67           C  
ATOM   1902  C   ILE A 118      15.041  -5.246 -12.809  1.00  0.67           C  
ATOM   1903  O   ILE A 118      16.147  -4.805 -12.506  1.00  0.67           O  
ATOM   1904  CB  ILE A 118      14.069  -4.610 -14.948  1.00  0.67           C  
ATOM   1905  CG1 ILE A 118      13.951  -4.828 -16.426  1.00  0.67           C  
ATOM   1906  CG2 ILE A 118      14.837  -3.335 -14.698  1.00  0.67           C  
ATOM   1907  CD1 ILE A 118      13.063  -3.806 -17.037  1.00  0.67           C  
ATOM   1908  H   ILE A 118      13.142  -7.105 -14.590  1.00  0.67           H  
ATOM   1909  HA  ILE A 118      15.739  -5.912 -14.664  1.00  0.67           H  
ATOM   1910  HB  ILE A 118      13.057  -4.504 -14.556  1.00  0.67           H  
ATOM   1911 1HG1 ILE A 118      14.910  -4.735 -16.892  1.00  0.67           H  
ATOM   1912 2HG1 ILE A 118      13.550  -5.827 -16.626  1.00  0.67           H  
ATOM   1913 1HG2 ILE A 118      14.335  -2.502 -15.183  1.00  0.67           H  
ATOM   1914 2HG2 ILE A 118      14.879  -3.161 -13.635  1.00  0.67           H  
ATOM   1915 3HG2 ILE A 118      15.846  -3.433 -15.093  1.00  0.67           H  
ATOM   1916 1HD1 ILE A 118      12.994  -3.948 -18.088  1.00  0.67           H  
ATOM   1917 2HD1 ILE A 118      12.102  -3.879 -16.593  1.00  0.67           H  
ATOM   1918 3HD1 ILE A 118      13.469  -2.821 -16.848  1.00  0.67           H  
ATOM   1919  N   SER A 119      14.024  -5.304 -11.957  1.00  0.65           N  
ATOM   1920  CA  SER A 119      14.169  -4.802 -10.609  1.00  0.65           C  
ATOM   1921  C   SER A 119      15.284  -5.538  -9.882  1.00  0.65           C  
ATOM   1922  O   SER A 119      16.107  -4.923  -9.194  1.00  0.65           O  
ATOM   1923  CB  SER A 119      12.883  -5.015  -9.869  1.00  0.65           C  
ATOM   1924  OG  SER A 119      11.826  -4.278 -10.443  1.00  0.65           O  
ATOM   1925  H   SER A 119      13.126  -5.676 -12.266  1.00  0.65           H  
ATOM   1926  HA  SER A 119      14.406  -3.747 -10.655  1.00  0.65           H  
ATOM   1927 1HB  SER A 119      12.634  -6.071  -9.880  1.00  0.65           H  
ATOM   1928 2HB  SER A 119      13.013  -4.724  -8.828  1.00  0.65           H  
ATOM   1929  HG  SER A 119      11.749  -4.607 -11.366  1.00  0.65           H  
ATOM   1930  N   GLU A 120      15.330  -6.862 -10.046  1.00  0.64           N  
ATOM   1931  CA  GLU A 120      16.384  -7.632  -9.412  1.00  0.64           C  
ATOM   1932  C   GLU A 120      17.746  -7.197  -9.944  1.00  0.64           C  
ATOM   1933  O   GLU A 120      18.685  -6.981  -9.170  1.00  0.64           O  
ATOM   1934  CB  GLU A 120      16.170  -9.137  -9.615  1.00  0.64           C  
ATOM   1935  CG  GLU A 120      17.255  -9.961  -8.974  1.00  0.64           C  
ATOM   1936  CD  GLU A 120      17.113 -11.466  -9.031  1.00  0.64           C  
ATOM   1937  OE1 GLU A 120      16.102 -11.963  -9.469  1.00  0.64           O  
ATOM   1938  OE2 GLU A 120      18.073 -12.118  -8.654  1.00  0.64           O  
ATOM   1939  H   GLU A 120      14.617  -7.333 -10.607  1.00  0.64           H  
ATOM   1940  HA  GLU A 120      16.362  -7.429  -8.342  1.00  0.64           H  
ATOM   1941 1HB  GLU A 120      15.208  -9.433  -9.197  1.00  0.64           H  
ATOM   1942 2HB  GLU A 120      16.149  -9.362 -10.682  1.00  0.64           H  
ATOM   1943 1HG  GLU A 120      18.127  -9.710  -9.515  1.00  0.64           H  
ATOM   1944 2HG  GLU A 120      17.392  -9.642  -7.941  1.00  0.64           H  
ATOM   1945  N   ALA A 121      17.855  -7.049 -11.269  1.00  0.62           N  
ATOM   1946  CA  ALA A 121      19.104  -6.631 -11.886  1.00  0.62           C  
ATOM   1947  C   ALA A 121      19.529  -5.259 -11.371  1.00  0.62           C  
ATOM   1948  O   ALA A 121      20.705  -5.050 -11.085  1.00  0.62           O  
ATOM   1949  CB  ALA A 121      18.959  -6.634 -13.388  1.00  0.62           C  
ATOM   1950  H   ALA A 121      17.048  -7.249 -11.863  1.00  0.62           H  
ATOM   1951  HA  ALA A 121      19.877  -7.344 -11.606  1.00  0.62           H  
ATOM   1952 1HB  ALA A 121      19.900  -6.345 -13.861  1.00  0.62           H  
ATOM   1953 2HB  ALA A 121      18.684  -7.634 -13.705  1.00  0.62           H  
ATOM   1954 3HB  ALA A 121      18.178  -5.940 -13.671  1.00  0.62           H  
ATOM   1955  N   ILE A 122      18.580  -4.344 -11.169  1.00  0.62           N  
ATOM   1956  CA  ILE A 122      18.914  -3.025 -10.641  1.00  0.62           C  
ATOM   1957  C   ILE A 122      19.541  -3.139  -9.277  1.00  0.62           C  
ATOM   1958  O   ILE A 122      20.579  -2.539  -9.010  1.00  0.62           O  
ATOM   1959  CB  ILE A 122      17.676  -2.116 -10.561  1.00  0.62           C  
ATOM   1960  CG1 ILE A 122      17.228  -1.750 -11.911  1.00  0.62           C  
ATOM   1961  CG2 ILE A 122      17.945  -0.892  -9.740  1.00  0.62           C  
ATOM   1962  CD1 ILE A 122      15.908  -1.140 -11.942  1.00  0.62           C  
ATOM   1963  H   ILE A 122      17.617  -4.558 -11.423  1.00  0.62           H  
ATOM   1964  HA  ILE A 122      19.636  -2.559 -11.310  1.00  0.62           H  
ATOM   1965  HB  ILE A 122      16.866  -2.674 -10.099  1.00  0.62           H  
ATOM   1966 1HG1 ILE A 122      17.912  -1.027 -12.291  1.00  0.62           H  
ATOM   1967 2HG1 ILE A 122      17.244  -2.624 -12.552  1.00  0.62           H  
ATOM   1968 1HG2 ILE A 122      17.036  -0.305  -9.696  1.00  0.62           H  
ATOM   1969 2HG2 ILE A 122      18.233  -1.189  -8.738  1.00  0.62           H  
ATOM   1970 3HG2 ILE A 122      18.745  -0.306 -10.194  1.00  0.62           H  
ATOM   1971 1HD1 ILE A 122      15.683  -0.883 -12.967  1.00  0.62           H  
ATOM   1972 2HD1 ILE A 122      15.170  -1.834 -11.568  1.00  0.62           H  
ATOM   1973 3HD1 ILE A 122      15.913  -0.251 -11.323  1.00  0.62           H  
ATOM   1974  N   ILE A 123      18.951  -3.954  -8.422  1.00  0.61           N  
ATOM   1975  CA  ILE A 123      19.475  -4.147  -7.085  1.00  0.61           C  
ATOM   1976  C   ILE A 123      20.893  -4.747  -7.147  1.00  0.61           C  
ATOM   1977  O   ILE A 123      21.803  -4.286  -6.448  1.00  0.61           O  
ATOM   1978  CB  ILE A 123      18.470  -4.993  -6.283  1.00  0.61           C  
ATOM   1979  CG1 ILE A 123      17.195  -4.130  -6.067  1.00  0.61           C  
ATOM   1980  CG2 ILE A 123      19.030  -5.498  -4.952  1.00  0.61           C  
ATOM   1981  CD1 ILE A 123      16.007  -4.889  -5.555  1.00  0.61           C  
ATOM   1982  H   ILE A 123      18.092  -4.435  -8.706  1.00  0.61           H  
ATOM   1983  HA  ILE A 123      19.543  -3.174  -6.604  1.00  0.61           H  
ATOM   1984  HB  ILE A 123      18.185  -5.852  -6.893  1.00  0.61           H  
ATOM   1985 1HG1 ILE A 123      17.421  -3.339  -5.362  1.00  0.61           H  
ATOM   1986 2HG1 ILE A 123      16.919  -3.675  -7.022  1.00  0.61           H  
ATOM   1987 1HG2 ILE A 123      18.272  -6.097  -4.452  1.00  0.61           H  
ATOM   1988 2HG2 ILE A 123      19.913  -6.111  -5.138  1.00  0.61           H  
ATOM   1989 3HG2 ILE A 123      19.284  -4.678  -4.322  1.00  0.61           H  
ATOM   1990 1HD1 ILE A 123      15.173  -4.211  -5.442  1.00  0.61           H  
ATOM   1991 2HD1 ILE A 123      15.744  -5.673  -6.268  1.00  0.61           H  
ATOM   1992 3HD1 ILE A 123      16.242  -5.336  -4.592  1.00  0.61           H  
ATOM   1993  N   HIS A 124      21.115  -5.736  -8.021  1.00  0.62           N  
ATOM   1994  CA  HIS A 124      22.455  -6.316  -8.143  1.00  0.62           C  
ATOM   1995  C   HIS A 124      23.487  -5.291  -8.642  1.00  0.62           C  
ATOM   1996  O   HIS A 124      24.628  -5.261  -8.149  1.00  0.62           O  
ATOM   1997  CB  HIS A 124      22.461  -7.515  -9.101  1.00  0.62           C  
ATOM   1998  CG  HIS A 124      21.789  -8.728  -8.568  1.00  0.62           C  
ATOM   1999  ND1 HIS A 124      22.179  -9.358  -7.398  1.00  0.62           N  
ATOM   2000  CD2 HIS A 124      20.773  -9.441  -9.058  1.00  0.62           C  
ATOM   2001  CE1 HIS A 124      21.393 -10.406  -7.189  1.00  0.62           C  
ATOM   2002  NE2 HIS A 124      20.529 -10.478  -8.182  1.00  0.62           N  
ATOM   2003  H   HIS A 124      20.340  -6.097  -8.583  1.00  0.62           H  
ATOM   2004  HA  HIS A 124      22.785  -6.665  -7.166  1.00  0.62           H  
ATOM   2005 1HB  HIS A 124      21.959  -7.230 -10.028  1.00  0.62           H  
ATOM   2006 2HB  HIS A 124      23.488  -7.771  -9.355  1.00  0.62           H  
ATOM   2007  HD2 HIS A 124      20.239  -9.224  -9.978  1.00  0.62           H  
ATOM   2008  HE1 HIS A 124      21.448 -11.090  -6.344  1.00  0.62           H  
ATOM   2009  HE2 HIS A 124      19.772 -11.185  -8.306  1.00  0.62           H  
ATOM   2010  N   VAL A 125      23.090  -4.449  -9.606  1.00  0.62           N  
ATOM   2011  CA  VAL A 125      23.977  -3.427 -10.160  1.00  0.62           C  
ATOM   2012  C   VAL A 125      24.307  -2.362  -9.131  1.00  0.62           C  
ATOM   2013  O   VAL A 125      25.471  -1.994  -8.955  1.00  0.62           O  
ATOM   2014  CB  VAL A 125      23.348  -2.769 -11.408  1.00  0.62           C  
ATOM   2015  CG1 VAL A 125      24.173  -1.568 -11.876  1.00  0.62           C  
ATOM   2016  CG2 VAL A 125      23.314  -3.769 -12.500  1.00  0.62           C  
ATOM   2017  H   VAL A 125      22.144  -4.533  -9.980  1.00  0.62           H  
ATOM   2018  HA  VAL A 125      24.903  -3.913 -10.468  1.00  0.62           H  
ATOM   2019  HB  VAL A 125      22.337  -2.431 -11.169  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 125      23.710  -1.126 -12.763  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 125      24.209  -0.832 -11.079  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 125      25.183  -1.903 -12.120  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 125      22.897  -3.355 -13.374  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 125      24.318  -4.060 -12.701  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 125      22.743  -4.621 -12.196  1.00  0.62           H  
ATOM   2026  N   LEU A 126      23.293  -1.889  -8.412  1.00  0.63           N  
ATOM   2027  CA  LEU A 126      23.508  -0.869  -7.401  1.00  0.63           C  
ATOM   2028  C   LEU A 126      24.415  -1.379  -6.298  1.00  0.63           C  
ATOM   2029  O   LEU A 126      25.291  -0.658  -5.823  1.00  0.63           O  
ATOM   2030  CB  LEU A 126      22.180  -0.473  -6.784  1.00  0.63           C  
ATOM   2031  CG  LEU A 126      21.220   0.273  -7.658  1.00  0.63           C  
ATOM   2032  CD1 LEU A 126      19.917   0.377  -6.937  1.00  0.63           C  
ATOM   2033  CD2 LEU A 126      21.759   1.598  -7.969  1.00  0.63           C  
ATOM   2034  H   LEU A 126      22.347  -2.228  -8.585  1.00  0.63           H  
ATOM   2035  HA  LEU A 126      23.970  -0.006  -7.873  1.00  0.63           H  
ATOM   2036 1HB  LEU A 126      21.675  -1.387  -6.479  1.00  0.63           H  
ATOM   2037 2HB  LEU A 126      22.369   0.126  -5.894  1.00  0.63           H  
ATOM   2038  HG  LEU A 126      21.062  -0.259  -8.582  1.00  0.63           H  
ATOM   2039 1HD1 LEU A 126      19.196   0.915  -7.548  1.00  0.63           H  
ATOM   2040 2HD1 LEU A 126      19.546  -0.625  -6.729  1.00  0.63           H  
ATOM   2041 3HD1 LEU A 126      20.074   0.900  -6.012  1.00  0.63           H  
ATOM   2042 1HD2 LEU A 126      21.035   2.090  -8.578  1.00  0.63           H  
ATOM   2043 2HD2 LEU A 126      21.923   2.158  -7.063  1.00  0.63           H  
ATOM   2044 3HD2 LEU A 126      22.703   1.501  -8.507  1.00  0.63           H  
ATOM   2045  N   HIS A 127      24.248  -2.639  -5.910  1.00  0.65           N  
ATOM   2046  CA  HIS A 127      25.088  -3.198  -4.867  1.00  0.65           C  
ATOM   2047  C   HIS A 127      26.517  -3.339  -5.352  1.00  0.65           C  
ATOM   2048  O   HIS A 127      27.461  -2.982  -4.652  1.00  0.65           O  
ATOM   2049  CB  HIS A 127      24.585  -4.556  -4.376  1.00  0.65           C  
ATOM   2050  CG  HIS A 127      25.373  -5.015  -3.175  1.00  0.65           C  
ATOM   2051  ND1 HIS A 127      25.284  -4.387  -1.926  1.00  0.65           N  
ATOM   2052  CD2 HIS A 127      26.271  -6.016  -3.027  1.00  0.65           C  
ATOM   2053  CE1 HIS A 127      26.097  -4.994  -1.080  1.00  0.65           C  
ATOM   2054  NE2 HIS A 127      26.706  -5.985  -1.718  1.00  0.65           N  
ATOM   2055  H   HIS A 127      23.501  -3.211  -6.310  1.00  0.65           H  
ATOM   2056  HA  HIS A 127      25.114  -2.523  -4.018  1.00  0.65           H  
ATOM   2057 1HB  HIS A 127      23.529  -4.523  -4.128  1.00  0.65           H  
ATOM   2058 2HB  HIS A 127      24.703  -5.293  -5.174  1.00  0.65           H  
ATOM   2059  HD1 HIS A 127      24.713  -3.579  -1.645  1.00  0.65           H  
ATOM   2060  HD2 HIS A 127      26.665  -6.763  -3.718  1.00  0.65           H  
ATOM   2061  HE1 HIS A 127      26.171  -4.647  -0.048  1.00  0.65           H  
ATOM   2062  N   SER A 128      26.689  -3.901  -6.547  1.00  0.67           N  
ATOM   2063  CA  SER A 128      28.017  -4.136  -7.079  1.00  0.67           C  
ATOM   2064  C   SER A 128      28.792  -2.830  -7.263  1.00  0.67           C  
ATOM   2065  O   SER A 128      29.988  -2.762  -6.971  1.00  0.67           O  
ATOM   2066  CB  SER A 128      27.895  -4.830  -8.418  1.00  0.67           C  
ATOM   2067  OG  SER A 128      27.304  -6.096  -8.273  1.00  0.67           O  
ATOM   2068  H   SER A 128      25.885  -4.193  -7.102  1.00  0.67           H  
ATOM   2069  HA  SER A 128      28.562  -4.773  -6.383  1.00  0.67           H  
ATOM   2070 1HB  SER A 128      27.288  -4.219  -9.093  1.00  0.67           H  
ATOM   2071 2HB  SER A 128      28.880  -4.932  -8.864  1.00  0.67           H  
ATOM   2072  HG  SER A 128      26.352  -5.914  -8.069  1.00  0.67           H  
ATOM   2073  N   ARG A 129      28.111  -1.793  -7.755  1.00  0.70           N  
ATOM   2074  CA  ARG A 129      28.734  -0.497  -7.984  1.00  0.70           C  
ATOM   2075  C   ARG A 129      28.872   0.397  -6.754  1.00  0.70           C  
ATOM   2076  O   ARG A 129      29.863   1.122  -6.635  1.00  0.70           O  
ATOM   2077  CB  ARG A 129      27.971   0.268  -9.046  1.00  0.70           C  
ATOM   2078  CG  ARG A 129      28.124  -0.253 -10.463  1.00  0.70           C  
ATOM   2079  CD  ARG A 129      27.322   0.551 -11.403  1.00  0.70           C  
ATOM   2080  NE  ARG A 129      27.459   0.115 -12.784  1.00  0.70           N  
ATOM   2081  CZ  ARG A 129      28.412   0.560 -13.626  1.00  0.70           C  
ATOM   2082  NH1 ARG A 129      29.285   1.455 -13.218  1.00  0.70           N  
ATOM   2083  NH2 ARG A 129      28.477   0.106 -14.858  1.00  0.70           N  
ATOM   2084  H   ARG A 129      27.128  -1.909  -8.001  1.00  0.70           H  
ATOM   2085  HA  ARG A 129      29.736  -0.684  -8.368  1.00  0.70           H  
ATOM   2086 1HB  ARG A 129      26.906   0.248  -8.804  1.00  0.70           H  
ATOM   2087 2HB  ARG A 129      28.286   1.308  -9.037  1.00  0.70           H  
ATOM   2088 1HG  ARG A 129      29.168  -0.209 -10.763  1.00  0.70           H  
ATOM   2089 2HG  ARG A 129      27.767  -1.286 -10.505  1.00  0.70           H  
ATOM   2090 1HD  ARG A 129      26.284   0.455 -11.121  1.00  0.70           H  
ATOM   2091 2HD  ARG A 129      27.619   1.595 -11.341  1.00  0.70           H  
ATOM   2092  HE  ARG A 129      26.807  -0.581 -13.131  1.00  0.70           H  
ATOM   2093 1HH1 ARG A 129      29.241   1.811 -12.275  1.00  0.70           H  
ATOM   2094 2HH1 ARG A 129      29.999   1.791 -13.851  1.00  0.70           H  
ATOM   2095 1HH2 ARG A 129      27.813  -0.592 -15.172  1.00  0.70           H  
ATOM   2096 2HH2 ARG A 129      29.190   0.444 -15.486  1.00  0.70           H  
ATOM   2097  N   HIS A 130      27.905   0.356  -5.829  1.00  0.73           N  
ATOM   2098  CA  HIS A 130      27.942   1.270  -4.698  1.00  0.73           C  
ATOM   2099  C   HIS A 130      27.692   0.546  -3.361  1.00  0.73           C  
ATOM   2100  O   HIS A 130      26.789   0.943  -2.610  1.00  0.73           O  
ATOM   2101  CB  HIS A 130      26.824   2.300  -4.893  1.00  0.73           C  
ATOM   2102  CG  HIS A 130      26.832   2.936  -6.252  1.00  0.73           C  
ATOM   2103  ND1 HIS A 130      27.765   3.864  -6.659  1.00  0.73           N  
ATOM   2104  CD2 HIS A 130      26.007   2.736  -7.305  1.00  0.73           C  
ATOM   2105  CE1 HIS A 130      27.515   4.201  -7.922  1.00  0.73           C  
ATOM   2106  NE2 HIS A 130      26.450   3.524  -8.327  1.00  0.73           N  
ATOM   2107  H   HIS A 130      27.103  -0.261  -5.929  1.00  0.73           H  
ATOM   2108  HA  HIS A 130      28.896   1.788  -4.655  1.00  0.73           H  
ATOM   2109 1HB  HIS A 130      25.853   1.814  -4.749  1.00  0.73           H  
ATOM   2110 2HB  HIS A 130      26.913   3.084  -4.147  1.00  0.73           H  
ATOM   2111  HD2 HIS A 130      25.156   2.058  -7.336  1.00  0.73           H  
ATOM   2112  HE1 HIS A 130      28.083   4.908  -8.522  1.00  0.73           H  
ATOM   2113  HE2 HIS A 130      26.006   3.550  -9.255  1.00  0.73           H  
ATOM   2114  N   PRO A 131      28.537  -0.437  -2.976  1.00  0.76           N  
ATOM   2115  CA  PRO A 131      28.386  -1.292  -1.806  1.00  0.76           C  
ATOM   2116  C   PRO A 131      28.473  -0.523  -0.496  1.00  0.76           C  
ATOM   2117  O   PRO A 131      27.999  -0.989   0.538  1.00  0.76           O  
ATOM   2118  CB  PRO A 131      29.568  -2.262  -1.940  1.00  0.76           C  
ATOM   2119  CG  PRO A 131      30.585  -1.519  -2.776  1.00  0.76           C  
ATOM   2120  CD  PRO A 131      29.771  -0.711  -3.746  1.00  0.76           C  
ATOM   2121  HA  PRO A 131      27.431  -1.836  -1.882  1.00  0.76           H  
ATOM   2122 1HB  PRO A 131      29.940  -2.539  -0.946  1.00  0.76           H  
ATOM   2123 2HB  PRO A 131      29.221  -3.191  -2.428  1.00  0.76           H  
ATOM   2124 1HG  PRO A 131      31.226  -0.900  -2.136  1.00  0.76           H  
ATOM   2125 2HG  PRO A 131      31.245  -2.237  -3.288  1.00  0.76           H  
ATOM   2126 1HD  PRO A 131      30.308   0.201  -4.019  1.00  0.76           H  
ATOM   2127 2HD  PRO A 131      29.551  -1.349  -4.615  1.00  0.76           H  
ATOM   2128  N   GLY A 132      29.071   0.672  -0.540  1.00  0.77           N  
ATOM   2129  CA  GLY A 132      29.217   1.494   0.655  1.00  0.77           C  
ATOM   2130  C   GLY A 132      27.949   2.278   0.989  1.00  0.77           C  
ATOM   2131  O   GLY A 132      27.867   2.906   2.045  1.00  0.77           O  
ATOM   2132  H   GLY A 132      29.446   1.012  -1.410  1.00  0.77           H  
ATOM   2133 1HA  GLY A 132      29.485   0.857   1.498  1.00  0.77           H  
ATOM   2134 2HA  GLY A 132      30.044   2.188   0.510  1.00  0.77           H  
ATOM   2135  N   ASN A 133      26.968   2.259   0.084  1.00  0.77           N  
ATOM   2136  CA  ASN A 133      25.712   2.961   0.310  1.00  0.77           C  
ATOM   2137  C   ASN A 133      24.553   1.980   0.290  1.00  0.77           C  
ATOM   2138  O   ASN A 133      23.597   2.081   1.067  1.00  0.77           O  
ATOM   2139  CB  ASN A 133      25.496   4.013  -0.765  1.00  0.77           C  
ATOM   2140  CG  ASN A 133      26.539   5.102  -0.746  1.00  0.77           C  
ATOM   2141  OD1 ASN A 133      26.507   6.023   0.087  1.00  0.77           O  
ATOM   2142  ND2 ASN A 133      27.478   5.016  -1.658  1.00  0.77           N  
ATOM   2143  H   ASN A 133      27.084   1.731  -0.776  1.00  0.77           H  
ATOM   2144  HA  ASN A 133      25.733   3.433   1.293  1.00  0.77           H  
ATOM   2145 1HB  ASN A 133      25.510   3.530  -1.746  1.00  0.77           H  
ATOM   2146 2HB  ASN A 133      24.514   4.461  -0.640  1.00  0.77           H  
ATOM   2147 1HD2 ASN A 133      28.201   5.704  -1.699  1.00  0.77           H  
ATOM   2148 2HD2 ASN A 133      27.470   4.261  -2.314  1.00  0.77           H  
ATOM   2149  N   PHE A 134      24.648   0.984  -0.581  1.00  0.76           N  
ATOM   2150  CA  PHE A 134      23.524   0.099  -0.793  1.00  0.76           C  
ATOM   2151  C   PHE A 134      23.533  -1.110   0.142  1.00  0.76           C  
ATOM   2152  O   PHE A 134      23.761  -2.260  -0.273  1.00  0.76           O  
ATOM   2153  CB  PHE A 134      23.509  -0.287  -2.252  1.00  0.76           C  
ATOM   2154  CG  PHE A 134      22.205  -0.780  -2.749  1.00  0.76           C  
ATOM   2155  CD1 PHE A 134      21.112   0.015  -2.698  1.00  0.76           C  
ATOM   2156  CD2 PHE A 134      22.093  -1.964  -3.326  1.00  0.76           C  
ATOM   2157  CE1 PHE A 134      19.912  -0.379  -3.206  1.00  0.76           C  
ATOM   2158  CE2 PHE A 134      20.931  -2.382  -3.856  1.00  0.76           C  
ATOM   2159  CZ  PHE A 134      19.818  -1.593  -3.798  1.00  0.76           C  
ATOM   2160  H   PHE A 134      25.471   0.888  -1.172  1.00  0.76           H  
ATOM   2161  HA  PHE A 134      22.617   0.667  -0.604  1.00  0.76           H  
ATOM   2162 1HB  PHE A 134      23.804   0.573  -2.859  1.00  0.76           H  
ATOM   2163 2HB  PHE A 134      24.252  -1.059  -2.418  1.00  0.76           H  
ATOM   2164  HD1 PHE A 134      21.214   0.966  -2.241  1.00  0.76           H  
ATOM   2165  HD2 PHE A 134      22.948  -2.574  -3.371  1.00  0.76           H  
ATOM   2166  HE1 PHE A 134      19.055   0.281  -3.145  1.00  0.76           H  
ATOM   2167  HE2 PHE A 134      20.904  -3.345  -4.324  1.00  0.76           H  
ATOM   2168  HZ  PHE A 134      18.881  -1.930  -4.221  1.00  0.76           H  
ATOM   2169  N   GLY A 135      23.297  -0.811   1.423  1.00  0.73           N  
ATOM   2170  CA  GLY A 135      23.297  -1.800   2.497  1.00  0.73           C  
ATOM   2171  C   GLY A 135      21.929  -2.447   2.616  1.00  0.73           C  
ATOM   2172  O   GLY A 135      21.050  -2.173   1.803  1.00  0.73           O  
ATOM   2173  H   GLY A 135      23.144   0.177   1.628  1.00  0.73           H  
ATOM   2174 1HA  GLY A 135      24.056  -2.558   2.299  1.00  0.73           H  
ATOM   2175 2HA  GLY A 135      23.562  -1.315   3.436  1.00  0.73           H  
ATOM   2176  N   ALA A 136      21.715  -3.260   3.649  1.00  0.71           N  
ATOM   2177  CA  ALA A 136      20.438  -3.969   3.765  1.00  0.71           C  
ATOM   2178  C   ALA A 136      19.222  -3.046   3.847  1.00  0.71           C  
ATOM   2179  O   ALA A 136      18.188  -3.328   3.235  1.00  0.71           O  
ATOM   2180  CB  ALA A 136      20.453  -4.858   4.994  1.00  0.71           C  
ATOM   2181  H   ALA A 136      22.451  -3.431   4.320  1.00  0.71           H  
ATOM   2182  HA  ALA A 136      20.327  -4.593   2.878  1.00  0.71           H  
ATOM   2183 1HB  ALA A 136      19.517  -5.413   5.049  1.00  0.71           H  
ATOM   2184 2HB  ALA A 136      21.286  -5.556   4.930  1.00  0.71           H  
ATOM   2185 3HB  ALA A 136      20.559  -4.242   5.887  1.00  0.71           H  
ATOM   2186  N   ASP A 137      19.332  -1.923   4.555  1.00  0.69           N  
ATOM   2187  CA  ASP A 137      18.167  -1.053   4.667  1.00  0.69           C  
ATOM   2188  C   ASP A 137      17.839  -0.431   3.319  1.00  0.69           C  
ATOM   2189  O   ASP A 137      16.669  -0.297   2.944  1.00  0.69           O  
ATOM   2190  CB  ASP A 137      18.415   0.051   5.693  1.00  0.69           C  
ATOM   2191  CG  ASP A 137      18.471  -0.462   7.124  1.00  0.69           C  
ATOM   2192  OD1 ASP A 137      18.086  -1.585   7.358  1.00  0.69           O  
ATOM   2193  OD2 ASP A 137      18.908   0.275   7.970  1.00  0.69           O  
ATOM   2194  H   ASP A 137      20.195  -1.698   5.027  1.00  0.69           H  
ATOM   2195  HA  ASP A 137      17.314  -1.651   4.989  1.00  0.69           H  
ATOM   2196 1HB  ASP A 137      19.349   0.561   5.462  1.00  0.69           H  
ATOM   2197 2HB  ASP A 137      17.619   0.787   5.625  1.00  0.69           H  
ATOM   2198  N   ALA A 138      18.891  -0.053   2.592  1.00  0.69           N  
ATOM   2199  CA  ALA A 138      18.754   0.552   1.278  1.00  0.69           C  
ATOM   2200  C   ALA A 138      18.171  -0.438   0.286  1.00  0.69           C  
ATOM   2201  O   ALA A 138      17.312  -0.079  -0.520  1.00  0.69           O  
ATOM   2202  CB  ALA A 138      20.092   1.036   0.792  1.00  0.69           C  
ATOM   2203  H   ALA A 138      19.815  -0.214   2.962  1.00  0.69           H  
ATOM   2204  HA  ALA A 138      18.070   1.395   1.358  1.00  0.69           H  
ATOM   2205 1HB  ALA A 138      19.972   1.496  -0.177  1.00  0.69           H  
ATOM   2206 2HB  ALA A 138      20.507   1.762   1.492  1.00  0.69           H  
ATOM   2207 3HB  ALA A 138      20.753   0.186   0.713  1.00  0.69           H  
ATOM   2208  N   GLN A 139      18.619  -1.698   0.372  1.00  0.70           N  
ATOM   2209  CA  GLN A 139      18.134  -2.751  -0.509  1.00  0.70           C  
ATOM   2210  C   GLN A 139      16.664  -2.995  -0.252  1.00  0.70           C  
ATOM   2211  O   GLN A 139      15.878  -3.160  -1.186  1.00  0.70           O  
ATOM   2212  CB  GLN A 139      18.934  -4.040  -0.284  1.00  0.70           C  
ATOM   2213  CG  GLN A 139      20.368  -3.984  -0.785  1.00  0.70           C  
ATOM   2214  CD  GLN A 139      21.189  -5.169  -0.367  1.00  0.70           C  
ATOM   2215  OE1 GLN A 139      20.689  -6.303  -0.333  1.00  0.70           O  
ATOM   2216  NE2 GLN A 139      22.459  -4.938  -0.035  1.00  0.70           N  
ATOM   2217  H   GLN A 139      19.344  -1.925   1.051  1.00  0.70           H  
ATOM   2218  HA  GLN A 139      18.254  -2.431  -1.539  1.00  0.70           H  
ATOM   2219 1HB  GLN A 139      18.965  -4.259   0.781  1.00  0.70           H  
ATOM   2220 2HB  GLN A 139      18.432  -4.870  -0.777  1.00  0.70           H  
ATOM   2221 1HG  GLN A 139      20.318  -4.021  -1.851  1.00  0.70           H  
ATOM   2222 2HG  GLN A 139      20.856  -3.066  -0.464  1.00  0.70           H  
ATOM   2223 1HE2 GLN A 139      23.042  -5.696   0.251  1.00  0.70           H  
ATOM   2224 2HE2 GLN A 139      22.850  -3.988  -0.080  1.00  0.70           H  
ATOM   2225  N   GLY A 140      16.275  -2.971   1.021  1.00  0.73           N  
ATOM   2226  CA  GLY A 140      14.887  -3.144   1.402  1.00  0.73           C  
ATOM   2227  C   GLY A 140      14.046  -2.039   0.785  1.00  0.73           C  
ATOM   2228  O   GLY A 140      13.049  -2.299   0.102  1.00  0.73           O  
ATOM   2229  H   GLY A 140      16.971  -2.855   1.760  1.00  0.73           H  
ATOM   2230 1HA  GLY A 140      14.532  -4.119   1.071  1.00  0.73           H  
ATOM   2231 2HA  GLY A 140      14.807  -3.110   2.489  1.00  0.73           H  
ATOM   2232  N   ALA A 141      14.451  -0.793   1.034  1.00  0.77           N  
ATOM   2233  CA  ALA A 141      13.725   0.361   0.532  1.00  0.77           C  
ATOM   2234  C   ALA A 141      13.642   0.387  -0.996  1.00  0.77           C  
ATOM   2235  O   ALA A 141      12.580   0.678  -1.557  1.00  0.77           O  
ATOM   2236  CB  ALA A 141      14.408   1.610   1.031  1.00  0.77           C  
ATOM   2237  H   ALA A 141      15.286  -0.644   1.605  1.00  0.77           H  
ATOM   2238  HA  ALA A 141      12.711   0.321   0.928  1.00  0.77           H  
ATOM   2239 1HB  ALA A 141      13.857   2.470   0.703  1.00  0.77           H  
ATOM   2240 2HB  ALA A 141      14.440   1.595   2.119  1.00  0.77           H  
ATOM   2241 3HB  ALA A 141      15.425   1.653   0.640  1.00  0.77           H  
ATOM   2242  N   MET A 142      14.739   0.027  -1.675  1.00  0.80           N  
ATOM   2243  CA  MET A 142      14.761   0.016  -3.133  1.00  0.80           C  
ATOM   2244  C   MET A 142      13.846  -1.065  -3.651  1.00  0.80           C  
ATOM   2245  O   MET A 142      13.092  -0.841  -4.598  1.00  0.80           O  
ATOM   2246  CB  MET A 142      16.183  -0.194  -3.631  1.00  0.80           C  
ATOM   2247  CG  MET A 142      16.398  -0.060  -5.141  1.00  0.80           C  
ATOM   2248  SD  MET A 142      16.008   1.600  -5.776  1.00  0.80           S  
ATOM   2249  CE  MET A 142      17.388   2.589  -5.121  1.00  0.80           C  
ATOM   2250  H   MET A 142      15.594  -0.207  -1.173  1.00  0.80           H  
ATOM   2251  HA  MET A 142      14.388   0.964  -3.504  1.00  0.80           H  
ATOM   2252 1HB  MET A 142      16.822   0.529  -3.140  1.00  0.80           H  
ATOM   2253 2HB  MET A 142      16.524  -1.187  -3.325  1.00  0.80           H  
ATOM   2254 1HG  MET A 142      17.428  -0.289  -5.384  1.00  0.80           H  
ATOM   2255 2HG  MET A 142      15.767  -0.779  -5.643  1.00  0.80           H  
ATOM   2256 1HE  MET A 142      17.272   3.634  -5.416  1.00  0.80           H  
ATOM   2257 2HE  MET A 142      17.398   2.524  -4.034  1.00  0.80           H  
ATOM   2258 3HE  MET A 142      18.317   2.220  -5.503  1.00  0.80           H  
ATOM   2259  N   ASN A 143      13.859  -2.226  -2.996  1.00  0.84           N  
ATOM   2260  CA  ASN A 143      13.002  -3.318  -3.400  1.00  0.84           C  
ATOM   2261  C   ASN A 143      11.554  -2.875  -3.320  1.00  0.84           C  
ATOM   2262  O   ASN A 143      10.811  -3.048  -4.286  1.00  0.84           O  
ATOM   2263  CB  ASN A 143      13.254  -4.559  -2.557  1.00  0.84           C  
ATOM   2264  CG  ASN A 143      12.489  -5.754  -3.028  1.00  0.84           C  
ATOM   2265  OD1 ASN A 143      12.690  -6.227  -4.155  1.00  0.84           O  
ATOM   2266  ND2 ASN A 143      11.615  -6.260  -2.195  1.00  0.84           N  
ATOM   2267  H   ASN A 143      14.497  -2.376  -2.215  1.00  0.84           H  
ATOM   2268  HA  ASN A 143      13.206  -3.555  -4.442  1.00  0.84           H  
ATOM   2269 1HB  ASN A 143      14.319  -4.792  -2.573  1.00  0.84           H  
ATOM   2270 2HB  ASN A 143      12.986  -4.351  -1.522  1.00  0.84           H  
ATOM   2271 1HD2 ASN A 143      11.073  -7.058  -2.458  1.00  0.84           H  
ATOM   2272 2HD2 ASN A 143      11.484  -5.841  -1.297  1.00  0.84           H  
ATOM   2273  N   LYS A 144      11.154  -2.265  -2.195  1.00  0.88           N  
ATOM   2274  CA  LYS A 144       9.767  -1.831  -2.057  1.00  0.88           C  
ATOM   2275  C   LYS A 144       9.410  -0.780  -3.099  1.00  0.88           C  
ATOM   2276  O   LYS A 144       8.322  -0.806  -3.676  1.00  0.88           O  
ATOM   2277  CB  LYS A 144       9.507  -1.243  -0.669  1.00  0.88           C  
ATOM   2278  CG  LYS A 144       9.516  -2.238   0.471  1.00  0.88           C  
ATOM   2279  CD  LYS A 144       9.234  -1.528   1.789  1.00  0.88           C  
ATOM   2280  CE  LYS A 144       9.335  -2.472   2.978  1.00  0.88           C  
ATOM   2281  NZ  LYS A 144       9.039  -1.770   4.262  1.00  0.88           N  
ATOM   2282  H   LYS A 144      11.816  -2.131  -1.428  1.00  0.88           H  
ATOM   2283  HA  LYS A 144       9.119  -2.695  -2.205  1.00  0.88           H  
ATOM   2284 1HB  LYS A 144      10.276  -0.495  -0.453  1.00  0.88           H  
ATOM   2285 2HB  LYS A 144       8.545  -0.729  -0.666  1.00  0.88           H  
ATOM   2286 1HG  LYS A 144       8.761  -3.005   0.297  1.00  0.88           H  
ATOM   2287 2HG  LYS A 144      10.494  -2.715   0.523  1.00  0.88           H  
ATOM   2288 1HD  LYS A 144       9.960  -0.718   1.928  1.00  0.88           H  
ATOM   2289 2HD  LYS A 144       8.236  -1.094   1.765  1.00  0.88           H  
ATOM   2290 1HE  LYS A 144       8.640  -3.299   2.853  1.00  0.88           H  
ATOM   2291 2HE  LYS A 144      10.351  -2.865   3.021  1.00  0.88           H  
ATOM   2292 1HZ  LYS A 144       9.132  -2.406   5.034  1.00  0.88           H  
ATOM   2293 2HZ  LYS A 144       9.695  -0.985   4.386  1.00  0.88           H  
ATOM   2294 3HZ  LYS A 144       8.106  -1.406   4.243  1.00  0.88           H  
ATOM   2295  N   ALA A 145      10.324   0.146  -3.373  1.00  0.91           N  
ATOM   2296  CA  ALA A 145      10.036   1.172  -4.360  1.00  0.91           C  
ATOM   2297  C   ALA A 145       9.809   0.573  -5.747  1.00  0.91           C  
ATOM   2298  O   ALA A 145       8.884   0.966  -6.472  1.00  0.91           O  
ATOM   2299  CB  ALA A 145      11.175   2.148  -4.409  1.00  0.91           C  
ATOM   2300  H   ALA A 145      11.216   0.161  -2.874  1.00  0.91           H  
ATOM   2301  HA  ALA A 145       9.126   1.686  -4.054  1.00  0.91           H  
ATOM   2302 1HB  ALA A 145      10.939   2.920  -5.106  1.00  0.91           H  
ATOM   2303 2HB  ALA A 145      11.315   2.574  -3.426  1.00  0.91           H  
ATOM   2304 3HB  ALA A 145      12.089   1.637  -4.715  1.00  0.91           H  
ATOM   2305  N   LEU A 146      10.643  -0.407  -6.100  1.00  0.93           N  
ATOM   2306  CA  LEU A 146      10.544  -1.061  -7.389  1.00  0.93           C  
ATOM   2307  C   LEU A 146       9.295  -1.938  -7.432  1.00  0.93           C  
ATOM   2308  O   LEU A 146       8.629  -2.030  -8.464  1.00  0.93           O  
ATOM   2309  CB  LEU A 146      11.825  -1.855  -7.654  1.00  0.93           C  
ATOM   2310  CG  LEU A 146      13.127  -0.967  -7.865  1.00  0.93           C  
ATOM   2311  CD1 LEU A 146      14.366  -1.859  -7.912  1.00  0.93           C  
ATOM   2312  CD2 LEU A 146      13.005  -0.156  -9.161  1.00  0.93           C  
ATOM   2313  H   LEU A 146      11.391  -0.684  -5.461  1.00  0.93           H  
ATOM   2314  HA  LEU A 146      10.455  -0.297  -8.158  1.00  0.93           H  
ATOM   2315 1HB  LEU A 146      12.006  -2.512  -6.800  1.00  0.93           H  
ATOM   2316 2HB  LEU A 146      11.681  -2.463  -8.540  1.00  0.93           H  
ATOM   2317  HG  LEU A 146      13.233  -0.282  -7.024  1.00  0.93           H  
ATOM   2318 1HD1 LEU A 146      15.253  -1.242  -8.039  1.00  0.93           H  
ATOM   2319 2HD1 LEU A 146      14.442  -2.416  -6.981  1.00  0.93           H  
ATOM   2320 3HD1 LEU A 146      14.291  -2.542  -8.731  1.00  0.93           H  
ATOM   2321 1HD2 LEU A 146      13.898   0.460  -9.291  1.00  0.93           H  
ATOM   2322 2HD2 LEU A 146      12.906  -0.836 -10.011  1.00  0.93           H  
ATOM   2323 3HD2 LEU A 146      12.126   0.486  -9.104  1.00  0.93           H  
ATOM   2324  N   GLU A 147       8.954  -2.571  -6.310  1.00  0.96           N  
ATOM   2325  CA  GLU A 147       7.743  -3.371  -6.261  1.00  0.96           C  
ATOM   2326  C   GLU A 147       6.513  -2.487  -6.458  1.00  0.96           C  
ATOM   2327  O   GLU A 147       5.602  -2.864  -7.193  1.00  0.96           O  
ATOM   2328  CB  GLU A 147       7.688  -4.219  -4.991  1.00  0.96           C  
ATOM   2329  CG  GLU A 147       6.436  -5.110  -4.882  1.00  0.96           C  
ATOM   2330  CD  GLU A 147       6.451  -6.067  -3.696  1.00  0.96           C  
ATOM   2331  OE1 GLU A 147       7.397  -6.052  -2.945  1.00  0.96           O  
ATOM   2332  OE2 GLU A 147       5.513  -6.818  -3.559  1.00  0.96           O  
ATOM   2333  H   GLU A 147       9.542  -2.503  -5.483  1.00  0.96           H  
ATOM   2334  HA  GLU A 147       7.761  -4.058  -7.095  1.00  0.96           H  
ATOM   2335 1HB  GLU A 147       8.551  -4.885  -4.984  1.00  0.96           H  
ATOM   2336 2HB  GLU A 147       7.797  -3.590  -4.136  1.00  0.96           H  
ATOM   2337 1HG  GLU A 147       5.572  -4.456  -4.787  1.00  0.96           H  
ATOM   2338 2HG  GLU A 147       6.321  -5.676  -5.803  1.00  0.96           H  
ATOM   2339  N   LEU A 148       6.486  -1.292  -5.853  1.00  0.99           N  
ATOM   2340  CA  LEU A 148       5.344  -0.402  -6.063  1.00  0.99           C  
ATOM   2341  C   LEU A 148       5.226  -0.026  -7.540  1.00  0.99           C  
ATOM   2342  O   LEU A 148       4.140  -0.082  -8.118  1.00  0.99           O  
ATOM   2343  CB  LEU A 148       5.478   0.867  -5.212  1.00  0.99           C  
ATOM   2344  CG  LEU A 148       5.279   0.696  -3.730  1.00  0.99           C  
ATOM   2345  CD1 LEU A 148       5.661   1.973  -2.984  1.00  0.99           C  
ATOM   2346  CD2 LEU A 148       3.816   0.360  -3.497  1.00  0.99           C  
ATOM   2347  H   LEU A 148       7.247  -1.015  -5.230  1.00  0.99           H  
ATOM   2348  HA  LEU A 148       4.438  -0.929  -5.768  1.00  0.99           H  
ATOM   2349 1HB  LEU A 148       6.477   1.278  -5.365  1.00  0.99           H  
ATOM   2350 2HB  LEU A 148       4.755   1.581  -5.559  1.00  0.99           H  
ATOM   2351  HG  LEU A 148       5.910  -0.092  -3.374  1.00  0.99           H  
ATOM   2352 1HD1 LEU A 148       5.507   1.828  -1.915  1.00  0.99           H  
ATOM   2353 2HD1 LEU A 148       6.710   2.200  -3.171  1.00  0.99           H  
ATOM   2354 3HD1 LEU A 148       5.045   2.801  -3.327  1.00  0.99           H  
ATOM   2355 1HD2 LEU A 148       3.637   0.234  -2.449  1.00  0.99           H  
ATOM   2356 2HD2 LEU A 148       3.192   1.174  -3.872  1.00  0.99           H  
ATOM   2357 3HD2 LEU A 148       3.567  -0.561  -4.024  1.00  0.99           H  
ATOM   2358  N   PHE A 149       6.365   0.248  -8.186  1.00  1.00           N  
ATOM   2359  CA  PHE A 149       6.378   0.540  -9.618  1.00  1.00           C  
ATOM   2360  C   PHE A 149       5.735  -0.609 -10.386  1.00  1.00           C  
ATOM   2361  O   PHE A 149       4.781  -0.410 -11.145  1.00  1.00           O  
ATOM   2362  CB  PHE A 149       7.842   0.740 -10.061  1.00  1.00           C  
ATOM   2363  CG  PHE A 149       8.176   0.837 -11.542  1.00  1.00           C  
ATOM   2364  CD1 PHE A 149       8.041   2.000 -12.253  1.00  1.00           C  
ATOM   2365  CD2 PHE A 149       8.685  -0.286 -12.200  1.00  1.00           C  
ATOM   2366  CE1 PHE A 149       8.409   2.066 -13.597  1.00  1.00           C  
ATOM   2367  CE2 PHE A 149       9.047  -0.235 -13.533  1.00  1.00           C  
ATOM   2368  CZ  PHE A 149       8.916   0.944 -14.231  1.00  1.00           C  
ATOM   2369  H   PHE A 149       7.242   0.287  -7.660  1.00  1.00           H  
ATOM   2370  HA  PHE A 149       5.808   1.452  -9.800  1.00  1.00           H  
ATOM   2371 1HB  PHE A 149       8.215   1.646  -9.585  1.00  1.00           H  
ATOM   2372 2HB  PHE A 149       8.430  -0.049  -9.670  1.00  1.00           H  
ATOM   2373  HD1 PHE A 149       7.657   2.864 -11.750  1.00  1.00           H  
ATOM   2374  HD2 PHE A 149       8.802  -1.215 -11.638  1.00  1.00           H  
ATOM   2375  HE1 PHE A 149       8.305   3.000 -14.149  1.00  1.00           H  
ATOM   2376  HE2 PHE A 149       9.443  -1.122 -14.026  1.00  1.00           H  
ATOM   2377  HZ  PHE A 149       9.209   0.988 -15.271  1.00  1.00           H  
ATOM   2378  N   ARG A 150       6.214  -1.828 -10.142  1.00  1.01           N  
ATOM   2379  CA  ARG A 150       5.706  -2.974 -10.872  1.00  1.01           C  
ATOM   2380  C   ARG A 150       4.238  -3.254 -10.600  1.00  1.01           C  
ATOM   2381  O   ARG A 150       3.496  -3.587 -11.523  1.00  1.01           O  
ATOM   2382  CB  ARG A 150       6.462  -4.225 -10.510  1.00  1.01           C  
ATOM   2383  CG  ARG A 150       7.855  -4.251 -10.943  1.00  1.01           C  
ATOM   2384  CD  ARG A 150       8.362  -5.580 -10.864  1.00  1.01           C  
ATOM   2385  NE  ARG A 150       8.147  -6.196  -9.564  1.00  1.01           N  
ATOM   2386  CZ  ARG A 150       8.941  -6.118  -8.486  1.00  1.01           C  
ATOM   2387  NH1 ARG A 150      10.037  -5.420  -8.489  1.00  1.01           N  
ATOM   2388  NH2 ARG A 150       8.594  -6.767  -7.386  1.00  1.01           N  
ATOM   2389  H   ARG A 150       6.976  -1.945  -9.472  1.00  1.01           H  
ATOM   2390  HA  ARG A 150       5.834  -2.783 -11.935  1.00  1.01           H  
ATOM   2391 1HB  ARG A 150       6.457  -4.337  -9.424  1.00  1.01           H  
ATOM   2392 2HB  ARG A 150       5.962  -5.096 -10.932  1.00  1.01           H  
ATOM   2393 1HG  ARG A 150       7.922  -3.904 -11.969  1.00  1.01           H  
ATOM   2394 2HG  ARG A 150       8.460  -3.618 -10.308  1.00  1.01           H  
ATOM   2395 1HD  ARG A 150       7.894  -6.206 -11.627  1.00  1.01           H  
ATOM   2396 2HD  ARG A 150       9.425  -5.521 -11.035  1.00  1.01           H  
ATOM   2397  HE  ARG A 150       7.313  -6.762  -9.471  1.00  1.01           H  
ATOM   2398 1HH1 ARG A 150      10.347  -4.913  -9.316  1.00  1.01           H  
ATOM   2399 2HH1 ARG A 150      10.601  -5.381  -7.656  1.00  1.01           H  
ATOM   2400 1HH2 ARG A 150       7.740  -7.309  -7.365  1.00  1.01           H  
ATOM   2401 2HH2 ARG A 150       9.174  -6.713  -6.557  1.00  1.01           H  
ATOM   2402  N   LYS A 151       3.801  -3.123  -9.343  1.00  1.01           N  
ATOM   2403  CA  LYS A 151       2.411  -3.410  -9.014  1.00  1.01           C  
ATOM   2404  C   LYS A 151       1.473  -2.453  -9.728  1.00  1.01           C  
ATOM   2405  O   LYS A 151       0.439  -2.870 -10.259  1.00  1.01           O  
ATOM   2406  CB  LYS A 151       2.171  -3.342  -7.505  1.00  1.01           C  
ATOM   2407  CG  LYS A 151       2.758  -4.510  -6.703  1.00  1.01           C  
ATOM   2408  CD  LYS A 151       2.545  -4.315  -5.205  1.00  1.01           C  
ATOM   2409  CE  LYS A 151       1.070  -4.486  -4.847  1.00  1.01           C  
ATOM   2410  NZ  LYS A 151       0.826  -4.372  -3.391  1.00  1.01           N  
ATOM   2411  H   LYS A 151       4.446  -2.845  -8.604  1.00  1.01           H  
ATOM   2412  HA  LYS A 151       2.181  -4.419  -9.352  1.00  1.01           H  
ATOM   2413 1HB  LYS A 151       2.619  -2.420  -7.120  1.00  1.01           H  
ATOM   2414 2HB  LYS A 151       1.102  -3.291  -7.308  1.00  1.01           H  
ATOM   2415 1HG  LYS A 151       2.281  -5.440  -7.010  1.00  1.01           H  
ATOM   2416 2HG  LYS A 151       3.823  -4.591  -6.901  1.00  1.01           H  
ATOM   2417 1HD  LYS A 151       3.137  -5.054  -4.653  1.00  1.01           H  
ATOM   2418 2HD  LYS A 151       2.881  -3.319  -4.912  1.00  1.01           H  
ATOM   2419 1HE  LYS A 151       0.487  -3.725  -5.364  1.00  1.01           H  
ATOM   2420 2HE  LYS A 151       0.743  -5.470  -5.181  1.00  1.01           H  
ATOM   2421 1HZ  LYS A 151      -0.159  -4.499  -3.205  1.00  1.01           H  
ATOM   2422 2HZ  LYS A 151       1.357  -5.085  -2.904  1.00  1.01           H  
ATOM   2423 3HZ  LYS A 151       1.112  -3.457  -3.078  1.00  1.01           H  
ATOM   2424  N   ASP A 152       1.848  -1.178  -9.792  1.00  1.00           N  
ATOM   2425  CA  ASP A 152       1.017  -0.209 -10.482  1.00  1.00           C  
ATOM   2426  C   ASP A 152       0.972  -0.516 -11.978  1.00  1.00           C  
ATOM   2427  O   ASP A 152      -0.086  -0.429 -12.611  1.00  1.00           O  
ATOM   2428  CB  ASP A 152       1.524   1.195 -10.202  1.00  1.00           C  
ATOM   2429  CG  ASP A 152       1.223   1.626  -8.793  1.00  1.00           C  
ATOM   2430  OD1 ASP A 152       0.449   0.958  -8.145  1.00  1.00           O  
ATOM   2431  OD2 ASP A 152       1.738   2.627  -8.374  1.00  1.00           O  
ATOM   2432  H   ASP A 152       2.712  -0.870  -9.335  1.00  1.00           H  
ATOM   2433  HA  ASP A 152       0.004  -0.285 -10.090  1.00  1.00           H  
ATOM   2434 1HB  ASP A 152       2.607   1.199 -10.326  1.00  1.00           H  
ATOM   2435 2HB  ASP A 152       1.089   1.902 -10.907  1.00  1.00           H  
ATOM   2436  N   ILE A 153       2.100  -0.946 -12.533  1.00  0.98           N  
ATOM   2437  CA  ILE A 153       2.141  -1.309 -13.938  1.00  0.98           C  
ATOM   2438  C   ILE A 153       1.261  -2.517 -14.190  1.00  0.98           C  
ATOM   2439  O   ILE A 153       0.522  -2.549 -15.171  1.00  0.98           O  
ATOM   2440  CB  ILE A 153       3.560  -1.583 -14.393  1.00  0.98           C  
ATOM   2441  CG1 ILE A 153       4.308  -0.306 -14.352  1.00  0.98           C  
ATOM   2442  CG2 ILE A 153       3.520  -2.161 -15.778  1.00  0.98           C  
ATOM   2443  CD1 ILE A 153       5.738  -0.477 -14.466  1.00  0.98           C  
ATOM   2444  H   ILE A 153       2.956  -0.988 -11.976  1.00  0.98           H  
ATOM   2445  HA  ILE A 153       1.754  -0.475 -14.521  1.00  0.98           H  
ATOM   2446  HB  ILE A 153       4.045  -2.280 -13.714  1.00  0.98           H  
ATOM   2447 1HG1 ILE A 153       3.964   0.326 -15.167  1.00  0.98           H  
ATOM   2448 2HG1 ILE A 153       4.092   0.200 -13.418  1.00  0.98           H  
ATOM   2449 1HG2 ILE A 153       4.515  -2.351 -16.126  1.00  0.98           H  
ATOM   2450 2HG2 ILE A 153       2.959  -3.089 -15.753  1.00  0.98           H  
ATOM   2451 3HG2 ILE A 153       3.039  -1.465 -16.452  1.00  0.98           H  
ATOM   2452 1HD1 ILE A 153       6.199   0.484 -14.432  1.00  0.98           H  
ATOM   2453 2HD1 ILE A 153       6.093  -1.085 -13.640  1.00  0.98           H  
ATOM   2454 3HD1 ILE A 153       5.972  -0.956 -15.393  1.00  0.98           H  
ATOM   2455  N   ALA A 154       1.350  -3.519 -13.313  1.00  0.95           N  
ATOM   2456  CA  ALA A 154       0.535  -4.717 -13.424  1.00  0.95           C  
ATOM   2457  C   ALA A 154      -0.946  -4.363 -13.354  1.00  0.95           C  
ATOM   2458  O   ALA A 154      -1.771  -4.934 -14.071  1.00  0.95           O  
ATOM   2459  CB  ALA A 154       0.880  -5.687 -12.317  1.00  0.95           C  
ATOM   2460  H   ALA A 154       2.005  -3.443 -12.541  1.00  0.95           H  
ATOM   2461  HA  ALA A 154       0.741  -5.180 -14.384  1.00  0.95           H  
ATOM   2462 1HB  ALA A 154       0.280  -6.587 -12.421  1.00  0.95           H  
ATOM   2463 2HB  ALA A 154       1.927  -5.939 -12.372  1.00  0.95           H  
ATOM   2464 3HB  ALA A 154       0.675  -5.221 -11.357  1.00  0.95           H  
ATOM   2465  N   ALA A 155      -1.301  -3.397 -12.501  1.00  0.91           N  
ATOM   2466  CA  ALA A 155      -2.691  -2.977 -12.406  1.00  0.91           C  
ATOM   2467  C   ALA A 155      -3.160  -2.445 -13.752  1.00  0.91           C  
ATOM   2468  O   ALA A 155      -4.287  -2.714 -14.186  1.00  0.91           O  
ATOM   2469  CB  ALA A 155      -2.854  -1.915 -11.337  1.00  0.91           C  
ATOM   2470  H   ALA A 155      -0.604  -2.971 -11.890  1.00  0.91           H  
ATOM   2471  HA  ALA A 155      -3.294  -3.847 -12.150  1.00  0.91           H  
ATOM   2472 1HB  ALA A 155      -3.900  -1.626 -11.269  1.00  0.91           H  
ATOM   2473 2HB  ALA A 155      -2.520  -2.312 -10.378  1.00  0.91           H  
ATOM   2474 3HB  ALA A 155      -2.258  -1.047 -11.591  1.00  0.91           H  
ATOM   2475  N   LYS A 156      -2.268  -1.725 -14.435  1.00  0.88           N  
ATOM   2476  CA  LYS A 156      -2.597  -1.165 -15.731  1.00  0.88           C  
ATOM   2477  C   LYS A 156      -2.561  -2.260 -16.795  1.00  0.88           C  
ATOM   2478  O   LYS A 156      -3.387  -2.272 -17.703  1.00  0.88           O  
ATOM   2479  CB  LYS A 156      -1.649  -0.019 -16.071  1.00  0.88           C  
ATOM   2480  CG  LYS A 156      -1.716   1.190 -15.123  1.00  0.88           C  
ATOM   2481  CD  LYS A 156      -2.989   2.018 -15.322  1.00  0.88           C  
ATOM   2482  CE  LYS A 156      -4.127   1.522 -14.427  1.00  0.88           C  
ATOM   2483  NZ  LYS A 156      -5.290   2.445 -14.444  1.00  0.88           N  
ATOM   2484  H   LYS A 156      -1.360  -1.521 -14.012  1.00  0.88           H  
ATOM   2485  HA  LYS A 156      -3.611  -0.769 -15.692  1.00  0.88           H  
ATOM   2486 1HB  LYS A 156      -0.637  -0.391 -16.014  1.00  0.88           H  
ATOM   2487 2HB  LYS A 156      -1.832   0.324 -17.088  1.00  0.88           H  
ATOM   2488 1HG  LYS A 156      -1.692   0.836 -14.094  1.00  0.88           H  
ATOM   2489 2HG  LYS A 156      -0.844   1.828 -15.286  1.00  0.88           H  
ATOM   2490 1HD  LYS A 156      -2.788   3.066 -15.083  1.00  0.88           H  
ATOM   2491 2HD  LYS A 156      -3.313   1.958 -16.363  1.00  0.88           H  
ATOM   2492 1HE  LYS A 156      -4.456   0.543 -14.776  1.00  0.88           H  
ATOM   2493 2HE  LYS A 156      -3.765   1.431 -13.403  1.00  0.88           H  
ATOM   2494 1HZ  LYS A 156      -6.020   2.085 -13.857  1.00  0.88           H  
ATOM   2495 2HZ  LYS A 156      -5.019   3.371 -14.100  1.00  0.88           H  
ATOM   2496 3HZ  LYS A 156      -5.643   2.506 -15.401  1.00  0.88           H  
ATOM   2497  N   TYR A 157      -1.662  -3.235 -16.668  1.00  0.84           N  
ATOM   2498  CA  TYR A 157      -1.651  -4.295 -17.665  1.00  0.84           C  
ATOM   2499  C   TYR A 157      -3.003  -4.990 -17.662  1.00  0.84           C  
ATOM   2500  O   TYR A 157      -3.605  -5.237 -18.713  1.00  0.84           O  
ATOM   2501  CB  TYR A 157      -0.609  -5.371 -17.343  1.00  0.84           C  
ATOM   2502  CG  TYR A 157       0.814  -5.082 -17.630  1.00  0.84           C  
ATOM   2503  CD1 TYR A 157       1.796  -5.884 -17.061  1.00  0.84           C  
ATOM   2504  CD2 TYR A 157       1.156  -4.072 -18.456  1.00  0.84           C  
ATOM   2505  CE1 TYR A 157       3.114  -5.657 -17.352  1.00  0.84           C  
ATOM   2506  CE2 TYR A 157       2.466  -3.854 -18.742  1.00  0.84           C  
ATOM   2507  CZ  TYR A 157       3.447  -4.638 -18.200  1.00  0.84           C  
ATOM   2508  OH  TYR A 157       4.764  -4.403 -18.498  1.00  0.84           O  
ATOM   2509  H   TYR A 157      -0.979  -3.211 -15.919  1.00  0.84           H  
ATOM   2510  HA  TYR A 157      -1.475  -3.869 -18.651  1.00  0.84           H  
ATOM   2511 1HB  TYR A 157      -0.686  -5.617 -16.292  1.00  0.84           H  
ATOM   2512 2HB  TYR A 157      -0.876  -6.273 -17.879  1.00  0.84           H  
ATOM   2513  HD1 TYR A 157       1.516  -6.702 -16.396  1.00  0.84           H  
ATOM   2514  HD2 TYR A 157       0.388  -3.442 -18.896  1.00  0.84           H  
ATOM   2515  HE1 TYR A 157       3.879  -6.277 -16.926  1.00  0.84           H  
ATOM   2516  HE2 TYR A 157       2.719  -3.068 -19.402  1.00  0.84           H  
ATOM   2517  HH  TYR A 157       5.293  -5.166 -18.244  1.00  0.84           H  
ATOM   2518  N   LYS A 158      -3.529  -5.234 -16.460  1.00  0.80           N  
ATOM   2519  CA  LYS A 158      -4.807  -5.908 -16.324  1.00  0.80           C  
ATOM   2520  C   LYS A 158      -5.952  -5.050 -16.861  1.00  0.80           C  
ATOM   2521  O   LYS A 158      -6.823  -5.556 -17.569  1.00  0.80           O  
ATOM   2522  CB  LYS A 158      -5.021  -6.287 -14.866  1.00  0.80           C  
ATOM   2523  CG  LYS A 158      -4.092  -7.410 -14.395  1.00  0.80           C  
ATOM   2524  CD  LYS A 158      -4.290  -7.721 -12.925  1.00  0.80           C  
ATOM   2525  CE  LYS A 158      -3.348  -8.822 -12.466  1.00  0.80           C  
ATOM   2526  NZ  LYS A 158      -3.502  -9.114 -11.014  1.00  0.80           N  
ATOM   2527  H   LYS A 158      -2.993  -4.994 -15.624  1.00  0.80           H  
ATOM   2528  HA  LYS A 158      -4.767  -6.826 -16.914  1.00  0.80           H  
ATOM   2529 1HB  LYS A 158      -4.837  -5.412 -14.236  1.00  0.80           H  
ATOM   2530 2HB  LYS A 158      -6.052  -6.600 -14.713  1.00  0.80           H  
ATOM   2531 1HG  LYS A 158      -4.284  -8.311 -14.985  1.00  0.80           H  
ATOM   2532 2HG  LYS A 158      -3.057  -7.109 -14.559  1.00  0.80           H  
ATOM   2533 1HD  LYS A 158      -4.095  -6.819 -12.340  1.00  0.80           H  
ATOM   2534 2HD  LYS A 158      -5.319  -8.034 -12.751  1.00  0.80           H  
ATOM   2535 1HE  LYS A 158      -3.555  -9.728 -13.034  1.00  0.80           H  
ATOM   2536 2HE  LYS A 158      -2.319  -8.511 -12.657  1.00  0.80           H  
ATOM   2537 1HZ  LYS A 158      -2.860  -9.847 -10.747  1.00  0.80           H  
ATOM   2538 2HZ  LYS A 158      -3.300  -8.279 -10.482  1.00  0.80           H  
ATOM   2539 3HZ  LYS A 158      -4.449  -9.412 -10.828  1.00  0.80           H  
ATOM   2540  N   GLU A 159      -5.921  -3.736 -16.603  1.00  0.77           N  
ATOM   2541  CA  GLU A 159      -6.956  -2.825 -17.114  1.00  0.77           C  
ATOM   2542  C   GLU A 159      -7.027  -2.885 -18.641  1.00  0.77           C  
ATOM   2543  O   GLU A 159      -8.101  -2.805 -19.240  1.00  0.77           O  
ATOM   2544  CB  GLU A 159      -6.685  -1.383 -16.667  1.00  0.77           C  
ATOM   2545  CG  GLU A 159      -7.775  -0.366 -17.052  1.00  0.77           C  
ATOM   2546  CD  GLU A 159      -7.534   1.020 -16.466  1.00  0.77           C  
ATOM   2547  OE1 GLU A 159      -6.502   1.610 -16.735  1.00  0.77           O  
ATOM   2548  OE2 GLU A 159      -8.369   1.474 -15.719  1.00  0.77           O  
ATOM   2549  H   GLU A 159      -5.190  -3.360 -15.997  1.00  0.77           H  
ATOM   2550  HA  GLU A 159      -7.920  -3.140 -16.715  1.00  0.77           H  
ATOM   2551 1HB  GLU A 159      -6.556  -1.356 -15.584  1.00  0.77           H  
ATOM   2552 2HB  GLU A 159      -5.748  -1.043 -17.111  1.00  0.77           H  
ATOM   2553 1HG  GLU A 159      -7.804  -0.288 -18.140  1.00  0.77           H  
ATOM   2554 2HG  GLU A 159      -8.741  -0.738 -16.716  1.00  0.77           H  
ATOM   2555  N   LEU A 160      -5.860  -3.057 -19.254  1.00  0.77           N  
ATOM   2556  CA  LEU A 160      -5.675  -3.121 -20.696  1.00  0.77           C  
ATOM   2557  C   LEU A 160      -5.938  -4.519 -21.281  1.00  0.77           C  
ATOM   2558  O   LEU A 160      -5.820  -4.716 -22.492  1.00  0.77           O  
ATOM   2559  CB  LEU A 160      -4.236  -2.713 -20.995  1.00  0.77           C  
ATOM   2560  CG  LEU A 160      -3.876  -1.280 -20.619  1.00  0.77           C  
ATOM   2561  CD1 LEU A 160      -2.397  -1.122 -20.757  1.00  0.77           C  
ATOM   2562  CD2 LEU A 160      -4.617  -0.317 -21.516  1.00  0.77           C  
ATOM   2563  H   LEU A 160      -5.021  -3.091 -18.671  1.00  0.77           H  
ATOM   2564  HA  LEU A 160      -6.360  -2.415 -21.158  1.00  0.77           H  
ATOM   2565 1HB  LEU A 160      -3.568  -3.372 -20.444  1.00  0.77           H  
ATOM   2566 2HB  LEU A 160      -4.048  -2.843 -22.059  1.00  0.77           H  
ATOM   2567  HG  LEU A 160      -4.159  -1.081 -19.595  1.00  0.77           H  
ATOM   2568 1HD1 LEU A 160      -2.104  -0.112 -20.490  1.00  0.77           H  
ATOM   2569 2HD1 LEU A 160      -1.890  -1.827 -20.096  1.00  0.77           H  
ATOM   2570 3HD1 LEU A 160      -2.140  -1.333 -21.779  1.00  0.77           H  
ATOM   2571 1HD2 LEU A 160      -4.356   0.703 -21.240  1.00  0.77           H  
ATOM   2572 2HD2 LEU A 160      -4.342  -0.499 -22.555  1.00  0.77           H  
ATOM   2573 3HD2 LEU A 160      -5.691  -0.462 -21.389  1.00  0.77           H  
ATOM   2574  N   GLY A 161      -6.268  -5.494 -20.426  1.00  0.80           N  
ATOM   2575  CA  GLY A 161      -6.532  -6.868 -20.843  1.00  0.80           C  
ATOM   2576  C   GLY A 161      -5.295  -7.768 -20.972  1.00  0.80           C  
ATOM   2577  O   GLY A 161      -5.410  -8.914 -21.416  1.00  0.80           O  
ATOM   2578  H   GLY A 161      -6.367  -5.287 -19.434  1.00  0.80           H  
ATOM   2579 1HA  GLY A 161      -7.218  -7.313 -20.122  1.00  0.80           H  
ATOM   2580 2HA  GLY A 161      -7.059  -6.848 -21.794  1.00  0.80           H  
ATOM   2581  N   TYR A 162      -4.115  -7.270 -20.610  1.00  0.88           N  
ATOM   2582  CA  TYR A 162      -2.902  -8.066 -20.737  1.00  0.88           C  
ATOM   2583  C   TYR A 162      -2.637  -8.828 -19.444  1.00  0.88           C  
ATOM   2584  O   TYR A 162      -2.448  -8.236 -18.386  1.00  0.88           O  
ATOM   2585  CB  TYR A 162      -1.732  -7.174 -21.133  1.00  0.88           C  
ATOM   2586  CG  TYR A 162      -0.425  -7.895 -21.318  1.00  0.88           C  
ATOM   2587  CD1 TYR A 162      -0.246  -8.724 -22.417  1.00  0.88           C  
ATOM   2588  CD2 TYR A 162       0.590  -7.733 -20.404  1.00  0.88           C  
ATOM   2589  CE1 TYR A 162       0.940  -9.407 -22.581  1.00  0.88           C  
ATOM   2590  CE2 TYR A 162       1.763  -8.405 -20.564  1.00  0.88           C  
ATOM   2591  CZ  TYR A 162       1.940  -9.252 -21.649  1.00  0.88           C  
ATOM   2592  OH  TYR A 162       3.106  -9.963 -21.762  1.00  0.88           O  
ATOM   2593  H   TYR A 162      -4.055  -6.342 -20.197  1.00  0.88           H  
ATOM   2594  HA  TYR A 162      -3.050  -8.800 -21.528  1.00  0.88           H  
ATOM   2595 1HB  TYR A 162      -1.977  -6.683 -22.074  1.00  0.88           H  
ATOM   2596 2HB  TYR A 162      -1.595  -6.397 -20.379  1.00  0.88           H  
ATOM   2597  HD1 TYR A 162      -1.051  -8.846 -23.143  1.00  0.88           H  
ATOM   2598  HD2 TYR A 162       0.454  -7.086 -19.556  1.00  0.88           H  
ATOM   2599  HE1 TYR A 162       1.080 -10.073 -23.433  1.00  0.88           H  
ATOM   2600  HE2 TYR A 162       2.554  -8.281 -19.826  1.00  0.88           H  
ATOM   2601  HH  TYR A 162       3.389 -10.044 -22.694  1.00  0.88           H  
ATOM   2602  N   GLN A 163      -2.623 -10.154 -19.533  1.00  1.00           N  
ATOM   2603  CA  GLN A 163      -2.472 -10.984 -18.343  1.00  1.00           C  
ATOM   2604  C   GLN A 163      -1.040 -11.469 -18.095  1.00  1.00           C  
ATOM   2605  O   GLN A 163      -0.785 -12.215 -17.149  1.00  1.00           O  
ATOM   2606  CB  GLN A 163      -3.407 -12.185 -18.446  1.00  1.00           C  
ATOM   2607  CG  GLN A 163      -4.890 -11.816 -18.612  1.00  1.00           C  
ATOM   2608  CD  GLN A 163      -5.460 -10.956 -17.486  1.00  1.00           C  
ATOM   2609  OE1 GLN A 163      -5.326 -11.263 -16.298  1.00  1.00           O  
ATOM   2610  NE2 GLN A 163      -6.124  -9.871 -17.876  1.00  1.00           N  
ATOM   2611  H   GLN A 163      -2.771 -10.591 -20.432  1.00  1.00           H  
ATOM   2612  HA  GLN A 163      -2.772 -10.390 -17.479  1.00  1.00           H  
ATOM   2613 1HB  GLN A 163      -3.114 -12.799 -19.297  1.00  1.00           H  
ATOM   2614 2HB  GLN A 163      -3.309 -12.798 -17.551  1.00  1.00           H  
ATOM   2615 1HG  GLN A 163      -5.004 -11.258 -19.546  1.00  1.00           H  
ATOM   2616 2HG  GLN A 163      -5.474 -12.735 -18.661  1.00  1.00           H  
ATOM   2617 1HE2 GLN A 163      -6.542  -9.263 -17.200  1.00  1.00           H  
ATOM   2618 2HE2 GLN A 163      -6.222  -9.674 -18.856  1.00  1.00           H  
ATOM   2619  N   GLY A 164      -0.109 -11.083 -18.953  1.00  1.14           N  
ATOM   2620  CA  GLY A 164       1.272 -11.532 -18.810  1.00  1.14           C  
ATOM   2621  C   GLY A 164       1.759 -11.393 -17.372  1.00  1.14           C  
ATOM   2622  O   GLY A 164       2.223 -10.325 -16.956  1.00  1.14           O  
ATOM   2623  H   GLY A 164      -0.364 -10.462 -19.708  1.00  1.14           H  
ATOM   2624 1HA  GLY A 164       1.342 -12.575 -19.116  1.00  1.14           H  
ATOM   2625 2HA  GLY A 164       1.919 -10.974 -19.473  1.00  1.14           H  
ENDMDL

REMARK ID 695415 DOMAINID 686198 MODEL 3 L3
MODEL     3
ATOM      1  N   MET A   1       0.643  -1.148   0.986  1.00  2.47           N  
ATOM      2  CA  MET A   1       1.963  -0.666   0.612  1.00  2.47           C  
ATOM      3  C   MET A   1       2.052   0.838   0.428  1.00  2.47           C  
ATOM      4  O   MET A   1       1.473   1.396  -0.507  1.00  2.47           O  
ATOM      5  CB  MET A   1       2.442  -1.311  -0.674  1.00  2.47           C  
ATOM      6  CG  MET A   1       2.736  -2.766  -0.646  1.00  2.47           C  
ATOM      7  SD  MET A   1       3.297  -3.307  -2.272  1.00  2.47           S  
ATOM      8  CE  MET A   1       4.866  -2.424  -2.373  1.00  2.47           C  
ATOM      9 1H   MET A   1       0.708  -2.114   1.274  1.00  2.47           H  
ATOM     10 2H   MET A   1       0.280  -0.596   1.749  1.00  2.47           H  
ATOM     11 3H   MET A   1       0.026  -1.077   0.189  1.00  2.47           H  
ATOM     12  HA  MET A   1       2.655  -0.931   1.412  1.00  2.47           H  
ATOM     13 1HB  MET A   1       1.699  -1.151  -1.449  1.00  2.47           H  
ATOM     14 2HB  MET A   1       3.366  -0.822  -0.981  1.00  2.47           H  
ATOM     15 1HG  MET A   1       3.518  -2.976   0.083  1.00  2.47           H  
ATOM     16 2HG  MET A   1       1.843  -3.328  -0.374  1.00  2.47           H  
ATOM     17 1HE  MET A   1       5.341  -2.651  -3.311  1.00  2.47           H  
ATOM     18 2HE  MET A   1       4.690  -1.352  -2.303  1.00  2.47           H  
ATOM     19 3HE  MET A   1       5.515  -2.736  -1.556  1.00  2.47           H  
ATOM     20  N   VAL A   2       2.737   1.475   1.364  1.00  2.16           N  
ATOM     21  CA  VAL A   2       2.994   2.910   1.374  1.00  2.16           C  
ATOM     22  C   VAL A   2       4.481   3.083   1.679  1.00  2.16           C  
ATOM     23  O   VAL A   2       5.124   2.109   2.081  1.00  2.16           O  
ATOM     24  CB  VAL A   2       2.172   3.628   2.454  1.00  2.16           C  
ATOM     25  CG1 VAL A   2       0.666   3.430   2.243  1.00  2.16           C  
ATOM     26  CG2 VAL A   2       2.597   3.125   3.808  1.00  2.16           C  
ATOM     27  H   VAL A   2       3.150   0.935   2.112  1.00  2.16           H  
ATOM     28  HA  VAL A   2       2.773   3.331   0.395  1.00  2.16           H  
ATOM     29  HB  VAL A   2       2.366   4.679   2.379  1.00  2.16           H  
ATOM     30 1HG1 VAL A   2       0.113   3.971   3.009  1.00  2.16           H  
ATOM     31 2HG1 VAL A   2       0.387   3.806   1.280  1.00  2.16           H  
ATOM     32 3HG1 VAL A   2       0.417   2.380   2.304  1.00  2.16           H  
ATOM     33 1HG2 VAL A   2       2.049   3.640   4.566  1.00  2.16           H  
ATOM     34 2HG2 VAL A   2       2.400   2.058   3.880  1.00  2.16           H  
ATOM     35 3HG2 VAL A   2       3.664   3.310   3.944  1.00  2.16           H  
ATOM     36  N   LEU A   3       5.031   4.280   1.503  1.00  1.85           N  
ATOM     37  CA  LEU A   3       6.418   4.528   1.909  1.00  1.85           C  
ATOM     38  C   LEU A   3       6.470   5.389   3.164  1.00  1.85           C  
ATOM     39  O   LEU A   3       5.710   6.342   3.292  1.00  1.85           O  
ATOM     40  CB  LEU A   3       7.182   5.253   0.796  1.00  1.85           C  
ATOM     41  CG  LEU A   3       7.365   4.539  -0.517  1.00  1.85           C  
ATOM     42  CD1 LEU A   3       8.016   5.482  -1.494  1.00  1.85           C  
ATOM     43  CD2 LEU A   3       8.249   3.321  -0.311  1.00  1.85           C  
ATOM     44  H   LEU A   3       4.478   5.060   1.145  1.00  1.85           H  
ATOM     45  HA  LEU A   3       6.909   3.578   2.123  1.00  1.85           H  
ATOM     46 1HB  LEU A   3       6.640   6.155   0.575  1.00  1.85           H  
ATOM     47 2HB  LEU A   3       8.170   5.535   1.178  1.00  1.85           H  
ATOM     48  HG  LEU A   3       6.400   4.245  -0.910  1.00  1.85           H  
ATOM     49 1HD1 LEU A   3       8.146   4.992  -2.438  1.00  1.85           H  
ATOM     50 2HD1 LEU A   3       7.381   6.345  -1.628  1.00  1.85           H  
ATOM     51 3HD1 LEU A   3       8.988   5.798  -1.107  1.00  1.85           H  
ATOM     52 1HD2 LEU A   3       8.385   2.822  -1.255  1.00  1.85           H  
ATOM     53 2HD2 LEU A   3       9.219   3.631   0.078  1.00  1.85           H  
ATOM     54 3HD2 LEU A   3       7.774   2.639   0.401  1.00  1.85           H  
ATOM     55  N   SER A   4       7.370   5.095   4.084  1.00  1.59           N  
ATOM     56  CA  SER A   4       7.539   5.966   5.237  1.00  1.59           C  
ATOM     57  C   SER A   4       8.377   7.161   4.845  1.00  1.59           C  
ATOM     58  O   SER A   4       9.023   7.130   3.800  1.00  1.59           O  
ATOM     59  CB  SER A   4       8.188   5.207   6.366  1.00  1.59           C  
ATOM     60  OG  SER A   4       9.485   4.791   6.002  1.00  1.59           O  
ATOM     61  H   SER A   4       7.970   4.266   3.988  1.00  1.59           H  
ATOM     62  HA  SER A   4       6.557   6.318   5.561  1.00  1.59           H  
ATOM     63 1HB  SER A   4       8.237   5.837   7.250  1.00  1.59           H  
ATOM     64 2HB  SER A   4       7.585   4.336   6.614  1.00  1.59           H  
ATOM     65  HG  SER A   4       9.333   4.062   5.338  1.00  1.59           H  
ATOM     66  N   GLU A   5       8.424   8.194   5.686  1.00  1.38           N  
ATOM     67  CA  GLU A   5       9.267   9.342   5.364  1.00  1.38           C  
ATOM     68  C   GLU A   5      10.726   8.915   5.279  1.00  1.38           C  
ATOM     69  O   GLU A   5      11.472   9.373   4.413  1.00  1.38           O  
ATOM     70  CB  GLU A   5       9.087  10.454   6.390  1.00  1.38           C  
ATOM     71  CG  GLU A   5       9.933  11.692   6.129  1.00  1.38           C  
ATOM     72  CD  GLU A   5       9.586  12.453   4.853  1.00  1.38           C  
ATOM     73  OE1 GLU A   5       8.497  12.283   4.324  1.00  1.38           O  
ATOM     74  OE2 GLU A   5      10.430  13.204   4.405  1.00  1.38           O  
ATOM     75  H   GLU A   5       7.873   8.186   6.533  1.00  1.38           H  
ATOM     76  HA  GLU A   5       8.971   9.728   4.391  1.00  1.38           H  
ATOM     77 1HB  GLU A   5       8.041  10.760   6.414  1.00  1.38           H  
ATOM     78 2HB  GLU A   5       9.341  10.078   7.381  1.00  1.38           H  
ATOM     79 1HG  GLU A   5       9.842  12.367   6.978  1.00  1.38           H  
ATOM     80 2HG  GLU A   5      10.968  11.368   6.070  1.00  1.38           H  
ATOM     81  N   GLY A   6      11.129   8.003   6.160  1.00  1.21           N  
ATOM     82  CA  GLY A   6      12.488   7.492   6.144  1.00  1.21           C  
ATOM     83  C   GLY A   6      12.761   6.877   4.778  1.00  1.21           C  
ATOM     84  O   GLY A   6      13.757   7.201   4.126  1.00  1.21           O  
ATOM     85  H   GLY A   6      10.474   7.658   6.845  1.00  1.21           H  
ATOM     86 1HA  GLY A   6      13.191   8.302   6.340  1.00  1.21           H  
ATOM     87 2HA  GLY A   6      12.611   6.742   6.925  1.00  1.21           H  
ATOM     88  N   GLU A   7      11.860   5.995   4.339  1.00  1.09           N  
ATOM     89  CA  GLU A   7      12.017   5.339   3.044  1.00  1.09           C  
ATOM     90  C   GLU A   7      11.980   6.336   1.879  1.00  1.09           C  
ATOM     91  O   GLU A   7      12.756   6.209   0.930  1.00  1.09           O  
ATOM     92  CB  GLU A   7      10.943   4.270   2.905  1.00  1.09           C  
ATOM     93  CG  GLU A   7      11.182   3.069   3.815  1.00  1.09           C  
ATOM     94  CD  GLU A   7      10.019   2.152   3.911  1.00  1.09           C  
ATOM     95  OE1 GLU A   7       8.926   2.654   4.100  1.00  1.09           O  
ATOM     96  OE2 GLU A   7      10.205   0.949   3.821  1.00  1.09           O  
ATOM     97  H   GLU A   7      11.050   5.768   4.918  1.00  1.09           H  
ATOM     98  HA  GLU A   7      12.983   4.848   3.029  1.00  1.09           H  
ATOM     99 1HB  GLU A   7       9.975   4.695   3.140  1.00  1.09           H  
ATOM    100 2HB  GLU A   7      10.904   3.920   1.876  1.00  1.09           H  
ATOM    101 1HG  GLU A   7      12.032   2.507   3.444  1.00  1.09           H  
ATOM    102 2HG  GLU A   7      11.439   3.433   4.808  1.00  1.09           H  
ATOM    103  N   TRP A   8      11.144   7.376   1.950  1.00  0.99           N  
ATOM    104  CA  TRP A   8      11.142   8.353   0.861  1.00  0.99           C  
ATOM    105  C   TRP A   8      12.510   9.024   0.772  1.00  0.99           C  
ATOM    106  O   TRP A   8      13.058   9.189  -0.323  1.00  0.99           O  
ATOM    107  CB  TRP A   8      10.095   9.458   1.089  1.00  0.99           C  
ATOM    108  CG  TRP A   8       8.643   9.172   0.695  1.00  0.99           C  
ATOM    109  CD1 TRP A   8       7.606   8.957   1.542  1.00  0.99           C  
ATOM    110  CD2 TRP A   8       8.058   9.161  -0.640  1.00  0.99           C  
ATOM    111  NE1 TRP A   8       6.442   8.799   0.841  1.00  0.99           N  
ATOM    112  CE2 TRP A   8       6.686   8.926  -0.478  1.00  0.99           C  
ATOM    113  CE3 TRP A   8       8.572   9.342  -1.941  1.00  0.99           C  
ATOM    114  CZ2 TRP A   8       5.816   8.863  -1.547  1.00  0.99           C  
ATOM    115  CZ3 TRP A   8       7.681   9.274  -3.021  1.00  0.99           C  
ATOM    116  CH2 TRP A   8       6.340   9.040  -2.824  1.00  0.99           C  
ATOM    117  H   TRP A   8      10.497   7.463   2.734  1.00  0.99           H  
ATOM    118  HA  TRP A   8      10.935   7.838  -0.076  1.00  0.99           H  
ATOM    119 1HB  TRP A   8      10.097   9.718   2.149  1.00  0.99           H  
ATOM    120 2HB  TRP A   8      10.411  10.352   0.553  1.00  0.99           H  
ATOM    121  HD1 TRP A   8       7.679   8.916   2.620  1.00  0.99           H  
ATOM    122  HE1 TRP A   8       5.532   8.614   1.253  1.00  0.99           H  
ATOM    123  HE3 TRP A   8       9.635   9.535  -2.105  1.00  0.99           H  
ATOM    124  HZ2 TRP A   8       4.762   8.685  -1.401  1.00  0.99           H  
ATOM    125  HZ3 TRP A   8       8.072   9.414  -4.026  1.00  0.99           H  
ATOM    126  HH2 TRP A   8       5.674   8.998  -3.689  1.00  0.99           H  
ATOM    127  N   GLN A   9      13.090   9.367   1.930  1.00  0.91           N  
ATOM    128  CA  GLN A   9      14.396  10.009   1.954  1.00  0.91           C  
ATOM    129  C   GLN A   9      15.502   9.072   1.473  1.00  0.91           C  
ATOM    130  O   GLN A   9      16.405   9.504   0.753  1.00  0.91           O  
ATOM    131  CB  GLN A   9      14.710  10.567   3.348  1.00  0.91           C  
ATOM    132  CG  GLN A   9      13.847  11.767   3.735  1.00  0.91           C  
ATOM    133  CD  GLN A   9      14.160  12.315   5.116  1.00  0.91           C  
ATOM    134  OE1 GLN A   9      15.255  12.111   5.663  1.00  0.91           O  
ATOM    135  NE2 GLN A   9      13.198  13.030   5.691  1.00  0.91           N  
ATOM    136  H   GLN A   9      12.595   9.207   2.812  1.00  0.91           H  
ATOM    137  HA  GLN A   9      14.363  10.854   1.267  1.00  0.91           H  
ATOM    138 1HB  GLN A   9      14.536   9.783   4.089  1.00  0.91           H  
ATOM    139 2HB  GLN A   9      15.758  10.851   3.405  1.00  0.91           H  
ATOM    140 1HG  GLN A   9      14.004  12.562   3.010  1.00  0.91           H  
ATOM    141 2HG  GLN A   9      12.795  11.463   3.726  1.00  0.91           H  
ATOM    142 1HE2 GLN A   9      13.335  13.421   6.597  1.00  0.91           H  
ATOM    143 2HE2 GLN A   9      12.296  13.167   5.207  1.00  0.91           H  
ATOM    144  N   LEU A  10      15.429   7.780   1.819  1.00  0.85           N  
ATOM    145  CA  LEU A  10      16.456   6.853   1.343  1.00  0.85           C  
ATOM    146  C   LEU A  10      16.421   6.755  -0.173  1.00  0.85           C  
ATOM    147  O   LEU A  10      17.464   6.790  -0.836  1.00  0.85           O  
ATOM    148  CB  LEU A  10      16.238   5.446   1.905  1.00  0.85           C  
ATOM    149  CG  LEU A  10      16.504   5.214   3.378  1.00  0.85           C  
ATOM    150  CD1 LEU A  10      16.023   3.810   3.754  1.00  0.85           C  
ATOM    151  CD2 LEU A  10      17.991   5.344   3.633  1.00  0.85           C  
ATOM    152  H   LEU A  10      14.683   7.460   2.438  1.00  0.85           H  
ATOM    153  HA  LEU A  10      17.431   7.220   1.651  1.00  0.85           H  
ATOM    154 1HB  LEU A  10      15.201   5.170   1.721  1.00  0.85           H  
ATOM    155 2HB  LEU A  10      16.869   4.759   1.346  1.00  0.85           H  
ATOM    156  HG  LEU A  10      15.959   5.944   3.974  1.00  0.85           H  
ATOM    157 1HD1 LEU A  10      16.213   3.632   4.812  1.00  0.85           H  
ATOM    158 2HD1 LEU A  10      14.961   3.721   3.562  1.00  0.85           H  
ATOM    159 3HD1 LEU A  10      16.555   3.077   3.163  1.00  0.85           H  
ATOM    160 1HD2 LEU A  10      18.193   5.172   4.690  1.00  0.85           H  
ATOM    161 2HD2 LEU A  10      18.529   4.606   3.034  1.00  0.85           H  
ATOM    162 3HD2 LEU A  10      18.319   6.346   3.357  1.00  0.85           H  
ATOM    163  N   VAL A  11      15.215   6.719  -0.731  1.00  0.81           N  
ATOM    164  CA  VAL A  11      15.056   6.645  -2.168  1.00  0.81           C  
ATOM    165  C   VAL A  11      15.593   7.872  -2.856  1.00  0.81           C  
ATOM    166  O   VAL A  11      16.319   7.753  -3.840  1.00  0.81           O  
ATOM    167  CB  VAL A  11      13.580   6.465  -2.527  1.00  0.81           C  
ATOM    168  CG1 VAL A  11      13.351   6.618  -4.002  1.00  0.81           C  
ATOM    169  CG2 VAL A  11      13.168   5.096  -2.110  1.00  0.81           C  
ATOM    170  H   VAL A  11      14.383   6.703  -0.136  1.00  0.81           H  
ATOM    171  HA  VAL A  11      15.607   5.776  -2.524  1.00  0.81           H  
ATOM    172  HB  VAL A  11      12.984   7.215  -2.004  1.00  0.81           H  
ATOM    173 1HG1 VAL A  11      12.305   6.472  -4.192  1.00  0.81           H  
ATOM    174 2HG1 VAL A  11      13.648   7.618  -4.323  1.00  0.81           H  
ATOM    175 3HG1 VAL A  11      13.915   5.888  -4.536  1.00  0.81           H  
ATOM    176 1HG2 VAL A  11      12.124   4.931  -2.335  1.00  0.81           H  
ATOM    177 2HG2 VAL A  11      13.776   4.383  -2.636  1.00  0.81           H  
ATOM    178 3HG2 VAL A  11      13.328   4.991  -1.062  1.00  0.81           H  
ATOM    179  N   LEU A  12      15.251   9.048  -2.344  1.00  0.78           N  
ATOM    180  CA  LEU A  12      15.704  10.288  -2.946  1.00  0.78           C  
ATOM    181  C   LEU A  12      17.215  10.504  -2.768  1.00  0.78           C  
ATOM    182  O   LEU A  12      17.871  11.044  -3.661  1.00  0.78           O  
ATOM    183  CB  LEU A  12      14.843  11.425  -2.407  1.00  0.78           C  
ATOM    184  CG  LEU A  12      13.363  11.313  -2.902  1.00  0.78           C  
ATOM    185  CD1 LEU A  12      12.507  12.367  -2.241  1.00  0.78           C  
ATOM    186  CD2 LEU A  12      13.328  11.428  -4.434  1.00  0.78           C  
ATOM    187  H   LEU A  12      14.636   9.082  -1.529  1.00  0.78           H  
ATOM    188  HA  LEU A  12      15.508  10.226  -4.013  1.00  0.78           H  
ATOM    189 1HB  LEU A  12      14.844  11.378  -1.316  1.00  0.78           H  
ATOM    190 2HB  LEU A  12      15.254  12.379  -2.726  1.00  0.78           H  
ATOM    191  HG  LEU A  12      12.962  10.338  -2.613  1.00  0.78           H  
ATOM    192 1HD1 LEU A  12      11.472  12.259  -2.585  1.00  0.78           H  
ATOM    193 2HD1 LEU A  12      12.546  12.234  -1.159  1.00  0.78           H  
ATOM    194 3HD1 LEU A  12      12.876  13.356  -2.504  1.00  0.78           H  
ATOM    195 1HD2 LEU A  12      12.307  11.330  -4.773  1.00  0.78           H  
ATOM    196 2HD2 LEU A  12      13.720  12.395  -4.740  1.00  0.78           H  
ATOM    197 3HD2 LEU A  12      13.932  10.634  -4.876  1.00  0.78           H  
ATOM    198  N   HIS A  13      17.781  10.042  -1.646  1.00  0.76           N  
ATOM    199  CA  HIS A  13      19.223  10.127  -1.404  1.00  0.76           C  
ATOM    200  C   HIS A  13      19.964   9.404  -2.515  1.00  0.76           C  
ATOM    201  O   HIS A  13      20.911   9.928  -3.105  1.00  0.76           O  
ATOM    202  CB  HIS A  13      19.591   9.480  -0.056  1.00  0.76           C  
ATOM    203  CG  HIS A  13      21.075   9.374   0.223  1.00  0.76           C  
ATOM    204  ND1 HIS A  13      21.849  10.445   0.625  1.00  0.76           N  
ATOM    205  CD2 HIS A  13      21.915   8.307   0.142  1.00  0.76           C  
ATOM    206  CE1 HIS A  13      23.106  10.038   0.782  1.00  0.76           C  
ATOM    207  NE2 HIS A  13      23.168   8.746   0.494  1.00  0.76           N  
ATOM    208  H   HIS A  13      17.199   9.633  -0.917  1.00  0.76           H  
ATOM    209  HA  HIS A  13      19.541  11.167  -1.396  1.00  0.76           H  
ATOM    210 1HB  HIS A  13      19.129  10.049   0.752  1.00  0.76           H  
ATOM    211 2HB  HIS A  13      19.173   8.480  -0.014  1.00  0.76           H  
ATOM    212  HD2 HIS A  13      21.645   7.293  -0.152  1.00  0.76           H  
ATOM    213  HE1 HIS A  13      23.945  10.661   1.091  1.00  0.76           H  
ATOM    214  HE2 HIS A  13      24.012   8.155   0.515  1.00  0.76           H  
ATOM    215  N   VAL A  14      19.535   8.176  -2.774  1.00  0.75           N  
ATOM    216  CA  VAL A  14      20.125   7.344  -3.801  1.00  0.75           C  
ATOM    217  C   VAL A  14      19.782   7.831  -5.208  1.00  0.75           C  
ATOM    218  O   VAL A  14      20.643   7.882  -6.094  1.00  0.75           O  
ATOM    219  CB  VAL A  14      19.657   5.905  -3.618  1.00  0.75           C  
ATOM    220  CG1 VAL A  14      20.140   5.064  -4.775  1.00  0.75           C  
ATOM    221  CG2 VAL A  14      20.171   5.391  -2.279  1.00  0.75           C  
ATOM    222  H   VAL A  14      18.758   7.800  -2.224  1.00  0.75           H  
ATOM    223  HA  VAL A  14      21.207   7.373  -3.677  1.00  0.75           H  
ATOM    224  HB  VAL A  14      18.562   5.885  -3.619  1.00  0.75           H  
ATOM    225 1HG1 VAL A  14      19.792   4.062  -4.659  1.00  0.75           H  
ATOM    226 2HG1 VAL A  14      19.737   5.481  -5.695  1.00  0.75           H  
ATOM    227 3HG1 VAL A  14      21.230   5.070  -4.812  1.00  0.75           H  
ATOM    228 1HG2 VAL A  14      19.825   4.401  -2.116  1.00  0.75           H  
ATOM    229 2HG2 VAL A  14      21.259   5.409  -2.270  1.00  0.75           H  
ATOM    230 3HG2 VAL A  14      19.792   6.030  -1.484  1.00  0.75           H  
ATOM    231  N   TRP A  15      18.534   8.228  -5.426  1.00  0.76           N  
ATOM    232  CA  TRP A  15      18.151   8.647  -6.755  1.00  0.76           C  
ATOM    233  C   TRP A  15      18.953   9.884  -7.158  1.00  0.76           C  
ATOM    234  O   TRP A  15      19.327  10.032  -8.315  1.00  0.76           O  
ATOM    235  CB  TRP A  15      16.671   8.964  -6.862  1.00  0.76           C  
ATOM    236  CG  TRP A  15      16.267   8.909  -8.280  1.00  0.76           C  
ATOM    237  CD1 TRP A  15      16.041   9.926  -9.146  1.00  0.76           C  
ATOM    238  CD2 TRP A  15      16.025   7.693  -9.009  1.00  0.76           C  
ATOM    239  NE1 TRP A  15      15.693   9.418 -10.379  1.00  0.76           N  
ATOM    240  CE2 TRP A  15      15.665   8.054 -10.301  1.00  0.76           C  
ATOM    241  CE3 TRP A  15      16.084   6.341  -8.665  1.00  0.76           C  
ATOM    242  CZ2 TRP A  15      15.354   7.118 -11.253  1.00  0.76           C  
ATOM    243  CZ3 TRP A  15      15.774   5.400  -9.613  1.00  0.76           C  
ATOM    244  CH2 TRP A  15      15.415   5.771 -10.876  1.00  0.76           C  
ATOM    245  H   TRP A  15      17.836   8.198  -4.691  1.00  0.76           H  
ATOM    246  HA  TRP A  15      18.378   7.840  -7.449  1.00  0.76           H  
ATOM    247 1HB  TRP A  15      16.086   8.238  -6.298  1.00  0.76           H  
ATOM    248 2HB  TRP A  15      16.465   9.957  -6.458  1.00  0.76           H  
ATOM    249  HD1 TRP A  15      16.136  10.988  -8.906  1.00  0.76           H  
ATOM    250  HE1 TRP A  15      15.485   9.970 -11.203  1.00  0.76           H  
ATOM    251  HE3 TRP A  15      16.367   6.042  -7.664  1.00  0.76           H  
ATOM    252  HZ2 TRP A  15      15.070   7.405 -12.266  1.00  0.76           H  
ATOM    253  HZ3 TRP A  15      15.821   4.363  -9.318  1.00  0.76           H  
ATOM    254  HH2 TRP A  15      15.175   5.002 -11.605  1.00  0.76           H  
ATOM    255  N   ALA A  16      19.312  10.734  -6.199  1.00  0.76           N  
ATOM    256  CA  ALA A  16      20.116  11.910  -6.502  1.00  0.76           C  
ATOM    257  C   ALA A  16      21.448  11.515  -7.165  1.00  0.76           C  
ATOM    258  O   ALA A  16      22.022  12.287  -7.942  1.00  0.76           O  
ATOM    259  CB  ALA A  16      20.380  12.700  -5.238  1.00  0.76           C  
ATOM    260  H   ALA A  16      18.974  10.607  -5.244  1.00  0.76           H  
ATOM    261  HA  ALA A  16      19.554  12.532  -7.197  1.00  0.76           H  
ATOM    262 1HB  ALA A  16      20.958  13.589  -5.477  1.00  0.76           H  
ATOM    263 2HB  ALA A  16      19.430  12.989  -4.787  1.00  0.76           H  
ATOM    264 3HB  ALA A  16      20.938  12.079  -4.538  1.00  0.76           H  
ATOM    265  N   LYS A  17      21.956  10.315  -6.867  1.00  0.77           N  
ATOM    266  CA  LYS A  17      23.214   9.882  -7.443  1.00  0.77           C  
ATOM    267  C   LYS A  17      22.949   9.486  -8.898  1.00  0.77           C  
ATOM    268  O   LYS A  17      23.817   9.612  -9.763  1.00  0.77           O  
ATOM    269  CB  LYS A  17      23.787   8.715  -6.652  1.00  0.77           C  
ATOM    270  CG  LYS A  17      24.093   9.020  -5.182  1.00  0.77           C  
ATOM    271  CD  LYS A  17      25.151  10.096  -5.030  1.00  0.77           C  
ATOM    272  CE  LYS A  17      25.484  10.334  -3.556  1.00  0.77           C  
ATOM    273  NZ  LYS A  17      26.508  11.410  -3.382  1.00  0.77           N  
ATOM    274  H   LYS A  17      21.450   9.670  -6.263  1.00  0.77           H  
ATOM    275  HA  LYS A  17      23.922  10.710  -7.430  1.00  0.77           H  
ATOM    276 1HB  LYS A  17      23.108   7.863  -6.700  1.00  0.77           H  
ATOM    277 2HB  LYS A  17      24.711   8.419  -7.104  1.00  0.77           H  
ATOM    278 1HG  LYS A  17      23.170   9.346  -4.688  1.00  0.77           H  
ATOM    279 2HG  LYS A  17      24.441   8.109  -4.692  1.00  0.77           H  
ATOM    280 1HD  LYS A  17      26.057   9.794  -5.559  1.00  0.77           H  
ATOM    281 2HD  LYS A  17      24.785  11.027  -5.468  1.00  0.77           H  
ATOM    282 1HE  LYS A  17      24.572  10.620  -3.027  1.00  0.77           H  
ATOM    283 2HE  LYS A  17      25.865   9.408  -3.125  1.00  0.77           H  
ATOM    284 1HZ  LYS A  17      26.701  11.534  -2.399  1.00  0.77           H  
ATOM    285 2HZ  LYS A  17      27.357  11.144  -3.861  1.00  0.77           H  
ATOM    286 3HZ  LYS A  17      26.159  12.274  -3.769  1.00  0.77           H  
ATOM    287  N   VAL A  18      21.712   9.057  -9.176  1.00  0.77           N  
ATOM    288  CA  VAL A  18      21.307   8.742 -10.548  1.00  0.77           C  
ATOM    289  C   VAL A  18      21.252  10.034 -11.342  1.00  0.77           C  
ATOM    290  O   VAL A  18      21.750  10.128 -12.462  1.00  0.77           O  
ATOM    291  CB  VAL A  18      19.915   8.094 -10.632  1.00  0.77           C  
ATOM    292  CG1 VAL A  18      19.504   7.931 -12.064  1.00  0.77           C  
ATOM    293  CG2 VAL A  18      19.914   6.830  -9.926  1.00  0.77           C  
ATOM    294  H   VAL A  18      21.051   8.946  -8.403  1.00  0.77           H  
ATOM    295  HA  VAL A  18      22.033   8.078 -10.990  1.00  0.77           H  
ATOM    296  HB  VAL A  18      19.188   8.744 -10.199  1.00  0.77           H  
ATOM    297 1HG1 VAL A  18      18.509   7.500 -12.099  1.00  0.77           H  
ATOM    298 2HG1 VAL A  18      19.495   8.902 -12.550  1.00  0.77           H  
ATOM    299 3HG1 VAL A  18      20.203   7.280 -12.567  1.00  0.77           H  
ATOM    300 1HG2 VAL A  18      18.919   6.392  -9.983  1.00  0.77           H  
ATOM    301 2HG2 VAL A  18      20.636   6.166 -10.383  1.00  0.77           H  
ATOM    302 3HG2 VAL A  18      20.183   7.002  -8.881  1.00  0.77           H  
ATOM    303  N   GLU A  19      20.682  11.063 -10.716  1.00  0.78           N  
ATOM    304  CA  GLU A  19      20.511  12.366 -11.354  1.00  0.78           C  
ATOM    305  C   GLU A  19      21.855  12.960 -11.778  1.00  0.78           C  
ATOM    306  O   GLU A  19      21.958  13.596 -12.829  1.00  0.78           O  
ATOM    307  CB  GLU A  19      19.779  13.329 -10.430  1.00  0.78           C  
ATOM    308  CG  GLU A  19      18.331  12.954 -10.182  1.00  0.78           C  
ATOM    309  CD  GLU A  19      17.623  13.895  -9.248  1.00  0.78           C  
ATOM    310  OE1 GLU A  19      17.699  15.095  -9.448  1.00  0.78           O  
ATOM    311  OE2 GLU A  19      16.975  13.425  -8.339  1.00  0.78           O  
ATOM    312  H   GLU A  19      20.311  10.899  -9.780  1.00  0.78           H  
ATOM    313  HA  GLU A  19      19.894  12.234 -12.230  1.00  0.78           H  
ATOM    314 1HB  GLU A  19      20.287  13.378  -9.473  1.00  0.78           H  
ATOM    315 2HB  GLU A  19      19.798  14.328 -10.861  1.00  0.78           H  
ATOM    316 1HG  GLU A  19      17.802  12.929 -11.134  1.00  0.78           H  
ATOM    317 2HG  GLU A  19      18.309  11.950  -9.764  1.00  0.78           H  
ATOM    318  N   ALA A  20      22.903  12.684 -10.999  1.00  0.77           N  
ATOM    319  CA  ALA A  20      24.257  13.150 -11.297  1.00  0.77           C  
ATOM    320  C   ALA A  20      24.755  12.673 -12.680  1.00  0.77           C  
ATOM    321  O   ALA A  20      25.621  13.316 -13.278  1.00  0.77           O  
ATOM    322  CB  ALA A  20      25.216  12.670 -10.223  1.00  0.77           C  
ATOM    323  H   ALA A  20      22.732  12.186 -10.122  1.00  0.77           H  
ATOM    324  HA  ALA A  20      24.241  14.238 -11.299  1.00  0.77           H  
ATOM    325 1HB  ALA A  20      26.213  13.050 -10.429  1.00  0.77           H  
ATOM    326 2HB  ALA A  20      24.878  13.028  -9.249  1.00  0.77           H  
ATOM    327 3HB  ALA A  20      25.237  11.587 -10.220  1.00  0.77           H  
ATOM    328  N   ASP A  21      24.266  11.518 -13.149  1.00  0.76           N  
ATOM    329  CA  ASP A  21      24.633  10.939 -14.442  1.00  0.76           C  
ATOM    330  C   ASP A  21      23.531  10.041 -14.956  1.00  0.76           C  
ATOM    331  O   ASP A  21      23.723   8.822 -15.097  1.00  0.76           O  
ATOM    332  CB  ASP A  21      25.939  10.141 -14.388  1.00  0.76           C  
ATOM    333  CG  ASP A  21      26.389   9.647 -15.800  1.00  0.76           C  
ATOM    334  OD1 ASP A  21      25.778  10.047 -16.784  1.00  0.76           O  
ATOM    335  OD2 ASP A  21      27.295   8.845 -15.874  1.00  0.76           O  
ATOM    336  H   ASP A  21      23.534  11.042 -12.620  1.00  0.76           H  
ATOM    337  HA  ASP A  21      24.763  11.753 -15.154  1.00  0.76           H  
ATOM    338 1HB  ASP A  21      26.728  10.766 -13.966  1.00  0.76           H  
ATOM    339 2HB  ASP A  21      25.813   9.281 -13.732  1.00  0.76           H  
ATOM    340  N   VAL A  22      22.416  10.656 -15.330  1.00  0.74           N  
ATOM    341  CA  VAL A  22      21.252   9.910 -15.752  1.00  0.74           C  
ATOM    342  C   VAL A  22      21.548   9.100 -16.997  1.00  0.74           C  
ATOM    343  O   VAL A  22      21.117   7.960 -17.109  1.00  0.74           O  
ATOM    344  CB  VAL A  22      20.080  10.847 -16.058  1.00  0.74           C  
ATOM    345  CG1 VAL A  22      18.971  10.054 -16.636  1.00  0.74           C  
ATOM    346  CG2 VAL A  22      19.643  11.526 -14.824  1.00  0.74           C  
ATOM    347  H   VAL A  22      22.357  11.661 -15.225  1.00  0.74           H  
ATOM    348  HA  VAL A  22      20.966   9.234 -14.945  1.00  0.74           H  
ATOM    349  HB  VAL A  22      20.389  11.582 -16.799  1.00  0.74           H  
ATOM    350 1HG1 VAL A  22      18.125  10.697 -16.880  1.00  0.74           H  
ATOM    351 2HG1 VAL A  22      19.327   9.560 -17.520  1.00  0.74           H  
ATOM    352 3HG1 VAL A  22      18.671   9.326 -15.910  1.00  0.74           H  
ATOM    353 1HG2 VAL A  22      18.809  12.192 -15.039  1.00  0.74           H  
ATOM    354 2HG2 VAL A  22      19.338  10.782 -14.093  1.00  0.74           H  
ATOM    355 3HG2 VAL A  22      20.481  12.101 -14.438  1.00  0.74           H  
ATOM    356  N   ALA A  23      22.257   9.691 -17.961  1.00  0.72           N  
ATOM    357  CA  ALA A  23      22.564   8.976 -19.194  1.00  0.72           C  
ATOM    358  C   ALA A  23      23.392   7.722 -18.932  1.00  0.72           C  
ATOM    359  O   ALA A  23      23.116   6.666 -19.515  1.00  0.72           O  
ATOM    360  CB  ALA A  23      23.302   9.891 -20.151  1.00  0.72           C  
ATOM    361  H   ALA A  23      22.604  10.628 -17.819  1.00  0.72           H  
ATOM    362  HA  ALA A  23      21.629   8.661 -19.645  1.00  0.72           H  
ATOM    363 1HB  ALA A  23      23.503   9.357 -21.080  1.00  0.72           H  
ATOM    364 2HB  ALA A  23      22.690  10.768 -20.359  1.00  0.72           H  
ATOM    365 3HB  ALA A  23      24.244  10.201 -19.697  1.00  0.72           H  
ATOM    366  N   GLY A  24      24.362   7.803 -18.013  1.00  0.70           N  
ATOM    367  CA  GLY A  24      25.183   6.649 -17.673  1.00  0.70           C  
ATOM    368  C   GLY A  24      24.323   5.526 -17.117  1.00  0.70           C  
ATOM    369  O   GLY A  24      24.426   4.366 -17.544  1.00  0.70           O  
ATOM    370  H   GLY A  24      24.596   8.692 -17.550  1.00  0.70           H  
ATOM    371 1HA  GLY A  24      25.718   6.309 -18.557  1.00  0.70           H  
ATOM    372 2HA  GLY A  24      25.928   6.946 -16.934  1.00  0.70           H  
ATOM    373  N   HIS A  25      23.457   5.880 -16.171  1.00  0.68           N  
ATOM    374  CA  HIS A  25      22.599   4.902 -15.527  1.00  0.68           C  
ATOM    375  C   HIS A  25      21.562   4.364 -16.495  1.00  0.68           C  
ATOM    376  O   HIS A  25      21.322   3.161 -16.544  1.00  0.68           O  
ATOM    377  CB  HIS A  25      21.884   5.555 -14.350  1.00  0.68           C  
ATOM    378  CG  HIS A  25      22.758   5.842 -13.170  1.00  0.68           C  
ATOM    379  ND1 HIS A  25      23.631   6.898 -13.143  1.00  0.68           N  
ATOM    380  CD2 HIS A  25      22.862   5.236 -11.964  1.00  0.68           C  
ATOM    381  CE1 HIS A  25      24.254   6.928 -11.983  1.00  0.68           C  
ATOM    382  NE2 HIS A  25      23.807   5.929 -11.241  1.00  0.68           N  
ATOM    383  H   HIS A  25      23.425   6.863 -15.877  1.00  0.68           H  
ATOM    384  HA  HIS A  25      23.196   4.068 -15.163  1.00  0.68           H  
ATOM    385 1HB  HIS A  25      21.457   6.505 -14.682  1.00  0.68           H  
ATOM    386 2HB  HIS A  25      21.060   4.921 -14.024  1.00  0.68           H  
ATOM    387  HD1 HIS A  25      23.783   7.579 -13.890  1.00  0.68           H  
ATOM    388  HD2 HIS A  25      22.362   4.375 -11.521  1.00  0.68           H  
ATOM    389  HE1 HIS A  25      24.991   7.705 -11.772  1.00  0.68           H  
ATOM    390  N   GLY A  26      20.990   5.243 -17.302  1.00  0.67           N  
ATOM    391  CA  GLY A  26      19.946   4.906 -18.250  1.00  0.67           C  
ATOM    392  C   GLY A  26      20.419   3.831 -19.187  1.00  0.67           C  
ATOM    393  O   GLY A  26      19.756   2.803 -19.368  1.00  0.67           O  
ATOM    394  H   GLY A  26      21.259   6.215 -17.233  1.00  0.67           H  
ATOM    395 1HA  GLY A  26      19.052   4.573 -17.725  1.00  0.67           H  
ATOM    396 2HA  GLY A  26      19.684   5.803 -18.809  1.00  0.67           H  
ATOM    397  N   GLN A  27      21.575   4.068 -19.794  1.00  0.66           N  
ATOM    398  CA  GLN A  27      22.124   3.115 -20.731  1.00  0.66           C  
ATOM    399  C   GLN A  27      22.460   1.792 -20.045  1.00  0.66           C  
ATOM    400  O   GLN A  27      22.194   0.722 -20.595  1.00  0.66           O  
ATOM    401  CB  GLN A  27      23.378   3.718 -21.360  1.00  0.66           C  
ATOM    402  CG  GLN A  27      24.010   2.900 -22.463  1.00  0.66           C  
ATOM    403  CD  GLN A  27      23.111   2.770 -23.652  1.00  0.66           C  
ATOM    404  OE1 GLN A  27      22.631   3.769 -24.167  1.00  0.66           O  
ATOM    405  NE2 GLN A  27      22.891   1.557 -24.102  1.00  0.66           N  
ATOM    406  H   GLN A  27      22.086   4.935 -19.607  1.00  0.66           H  
ATOM    407  HA  GLN A  27      21.385   2.926 -21.509  1.00  0.66           H  
ATOM    408 1HB  GLN A  27      23.138   4.703 -21.761  1.00  0.66           H  
ATOM    409 2HB  GLN A  27      24.128   3.871 -20.577  1.00  0.66           H  
ATOM    410 1HG  GLN A  27      24.932   3.387 -22.782  1.00  0.66           H  
ATOM    411 2HG  GLN A  27      24.222   1.908 -22.082  1.00  0.66           H  
ATOM    412 1HE2 GLN A  27      22.307   1.420 -24.908  1.00  0.66           H  
ATOM    413 2HE2 GLN A  27      23.314   0.776 -23.651  1.00  0.66           H  
ATOM    414  N   ASP A  28      22.971   1.843 -18.808  1.00  0.65           N  
ATOM    415  CA  ASP A  28      23.330   0.609 -18.115  1.00  0.65           C  
ATOM    416  C   ASP A  28      22.078  -0.210 -17.775  1.00  0.65           C  
ATOM    417  O   ASP A  28      22.083  -1.442 -17.863  1.00  0.65           O  
ATOM    418  CB  ASP A  28      24.141   0.939 -16.861  1.00  0.65           C  
ATOM    419  CG  ASP A  28      24.931  -0.269 -16.299  1.00  0.65           C  
ATOM    420  OD1 ASP A  28      25.760  -0.776 -17.017  1.00  0.65           O  
ATOM    421  OD2 ASP A  28      24.738  -0.644 -15.159  1.00  0.65           O  
ATOM    422  H   ASP A  28      23.176   2.741 -18.362  1.00  0.65           H  
ATOM    423  HA  ASP A  28      23.954   0.013 -18.778  1.00  0.65           H  
ATOM    424 1HB  ASP A  28      24.830   1.745 -17.092  1.00  0.65           H  
ATOM    425 2HB  ASP A  28      23.460   1.309 -16.088  1.00  0.65           H  
ATOM    426  N   ILE A  29      20.984   0.471 -17.437  1.00  0.65           N  
ATOM    427  CA  ILE A  29      19.733  -0.210 -17.137  1.00  0.65           C  
ATOM    428  C   ILE A  29      19.224  -0.910 -18.381  1.00  0.65           C  
ATOM    429  O   ILE A  29      18.914  -2.102 -18.339  1.00  0.65           O  
ATOM    430  CB  ILE A  29      18.687   0.793 -16.619  1.00  0.65           C  
ATOM    431  CG1 ILE A  29      19.104   1.298 -15.279  1.00  0.65           C  
ATOM    432  CG2 ILE A  29      17.299   0.154 -16.532  1.00  0.65           C  
ATOM    433  CD1 ILE A  29      18.374   2.452 -14.887  1.00  0.65           C  
ATOM    434  H   ILE A  29      21.033   1.487 -17.357  1.00  0.65           H  
ATOM    435  HA  ILE A  29      19.914  -0.959 -16.370  1.00  0.65           H  
ATOM    436  HB  ILE A  29      18.652   1.647 -17.296  1.00  0.65           H  
ATOM    437 1HG1 ILE A  29      18.931   0.511 -14.544  1.00  0.65           H  
ATOM    438 2HG1 ILE A  29      20.147   1.542 -15.286  1.00  0.65           H  
ATOM    439 1HG2 ILE A  29      16.582   0.890 -16.170  1.00  0.65           H  
ATOM    440 2HG2 ILE A  29      16.997  -0.192 -17.514  1.00  0.65           H  
ATOM    441 3HG2 ILE A  29      17.335  -0.673 -15.849  1.00  0.65           H  
ATOM    442 1HD1 ILE A  29      18.701   2.773 -13.898  1.00  0.65           H  
ATOM    443 2HD1 ILE A  29      18.560   3.238 -15.611  1.00  0.65           H  
ATOM    444 3HD1 ILE A  29      17.325   2.218 -14.882  1.00  0.65           H  
ATOM    445  N   LEU A  30      19.199  -0.194 -19.508  1.00  0.65           N  
ATOM    446  CA  LEU A  30      18.719  -0.795 -20.741  1.00  0.65           C  
ATOM    447  C   LEU A  30      19.571  -1.960 -21.197  1.00  0.65           C  
ATOM    448  O   LEU A  30      19.031  -2.993 -21.586  1.00  0.65           O  
ATOM    449  CB  LEU A  30      18.648   0.246 -21.842  1.00  0.65           C  
ATOM    450  CG  LEU A  30      17.568   1.271 -21.688  1.00  0.65           C  
ATOM    451  CD1 LEU A  30      17.742   2.291 -22.734  1.00  0.65           C  
ATOM    452  CD2 LEU A  30      16.199   0.601 -21.808  1.00  0.65           C  
ATOM    453  H   LEU A  30      19.490   0.787 -19.494  1.00  0.65           H  
ATOM    454  HA  LEU A  30      17.715  -1.165 -20.568  1.00  0.65           H  
ATOM    455 1HB  LEU A  30      19.603   0.781 -21.863  1.00  0.65           H  
ATOM    456 2HB  LEU A  30      18.521  -0.249 -22.792  1.00  0.65           H  
ATOM    457  HG  LEU A  30      17.655   1.757 -20.713  1.00  0.65           H  
ATOM    458 1HD1 LEU A  30      16.974   3.015 -22.623  1.00  0.65           H  
ATOM    459 2HD1 LEU A  30      18.721   2.758 -22.622  1.00  0.65           H  
ATOM    460 3HD1 LEU A  30      17.665   1.845 -23.706  1.00  0.65           H  
ATOM    461 1HD2 LEU A  30      15.416   1.354 -21.700  1.00  0.65           H  
ATOM    462 2HD2 LEU A  30      16.107   0.126 -22.780  1.00  0.65           H  
ATOM    463 3HD2 LEU A  30      16.091  -0.147 -21.030  1.00  0.65           H  
ATOM    464  N   ILE A  31      20.889  -1.852 -21.071  1.00  0.66           N  
ATOM    465  CA  ILE A  31      21.725  -2.965 -21.476  1.00  0.66           C  
ATOM    466  C   ILE A  31      21.457  -4.189 -20.632  1.00  0.66           C  
ATOM    467  O   ILE A  31      21.310  -5.288 -21.173  1.00  0.66           O  
ATOM    468  CB  ILE A  31      23.210  -2.602 -21.434  1.00  0.66           C  
ATOM    469  CG1 ILE A  31      23.485  -1.623 -22.533  1.00  0.66           C  
ATOM    470  CG2 ILE A  31      24.064  -3.852 -21.563  1.00  0.66           C  
ATOM    471  CD1 ILE A  31      24.808  -0.998 -22.444  1.00  0.66           C  
ATOM    472  H   ILE A  31      21.311  -0.986 -20.736  1.00  0.66           H  
ATOM    473  HA  ILE A  31      21.484  -3.211 -22.505  1.00  0.66           H  
ATOM    474  HB  ILE A  31      23.432  -2.101 -20.488  1.00  0.66           H  
ATOM    475 1HG1 ILE A  31      23.414  -2.142 -23.475  1.00  0.66           H  
ATOM    476 2HG1 ILE A  31      22.724  -0.847 -22.508  1.00  0.66           H  
ATOM    477 1HG2 ILE A  31      25.122  -3.582 -21.534  1.00  0.66           H  
ATOM    478 2HG2 ILE A  31      23.847  -4.534 -20.742  1.00  0.66           H  
ATOM    479 3HG2 ILE A  31      23.844  -4.342 -22.494  1.00  0.66           H  
ATOM    480 1HD1 ILE A  31      24.933  -0.315 -23.275  1.00  0.66           H  
ATOM    481 2HD1 ILE A  31      24.893  -0.454 -21.500  1.00  0.66           H  
ATOM    482 3HD1 ILE A  31      25.571  -1.774 -22.489  1.00  0.66           H  
ATOM    483  N   ARG A  32      21.359  -4.020 -19.319  1.00  0.67           N  
ATOM    484  CA  ARG A  32      21.078  -5.150 -18.455  1.00  0.67           C  
ATOM    485  C   ARG A  32      19.727  -5.777 -18.795  1.00  0.67           C  
ATOM    486  O   ARG A  32      19.591  -7.004 -18.775  1.00  0.67           O  
ATOM    487  CB  ARG A  32      21.121  -4.702 -17.017  1.00  0.67           C  
ATOM    488  CG  ARG A  32      22.503  -4.378 -16.523  1.00  0.67           C  
ATOM    489  CD  ARG A  32      22.441  -3.847 -15.193  1.00  0.67           C  
ATOM    490  NE  ARG A  32      23.710  -3.318 -14.757  1.00  0.67           N  
ATOM    491  CZ  ARG A  32      24.682  -3.962 -14.132  1.00  0.67           C  
ATOM    492  NH1 ARG A  32      24.583  -5.237 -13.805  1.00  0.67           N  
ATOM    493  NH2 ARG A  32      25.749  -3.255 -13.853  1.00  0.67           N  
ATOM    494  H   ARG A  32      21.493  -3.093 -18.904  1.00  0.67           H  
ATOM    495  HA  ARG A  32      21.857  -5.897 -18.607  1.00  0.67           H  
ATOM    496 1HB  ARG A  32      20.512  -3.799 -16.903  1.00  0.67           H  
ATOM    497 2HB  ARG A  32      20.696  -5.470 -16.375  1.00  0.67           H  
ATOM    498 1HG  ARG A  32      23.107  -5.283 -16.504  1.00  0.67           H  
ATOM    499 2HG  ARG A  32      22.975  -3.643 -17.174  1.00  0.67           H  
ATOM    500 1HD  ARG A  32      21.722  -3.046 -15.210  1.00  0.67           H  
ATOM    501 2HD  ARG A  32      22.123  -4.611 -14.489  1.00  0.67           H  
ATOM    502  HE  ARG A  32      23.913  -2.327 -14.971  1.00  0.67           H  
ATOM    503 1HH1 ARG A  32      23.749  -5.755 -14.035  1.00  0.67           H  
ATOM    504 2HH1 ARG A  32      25.345  -5.693 -13.323  1.00  0.67           H  
ATOM    505 1HH2 ARG A  32      25.740  -2.259 -14.150  1.00  0.67           H  
ATOM    506 2HH2 ARG A  32      26.534  -3.663 -13.376  1.00  0.67           H  
ATOM    507  N   LEU A  33      18.731  -4.947 -19.140  1.00  0.68           N  
ATOM    508  CA  LEU A  33      17.419  -5.456 -19.528  1.00  0.68           C  
ATOM    509  C   LEU A  33      17.457  -6.229 -20.829  1.00  0.68           C  
ATOM    510  O   LEU A  33      16.860  -7.297 -20.940  1.00  0.68           O  
ATOM    511  CB  LEU A  33      16.446  -4.287 -19.691  1.00  0.68           C  
ATOM    512  CG  LEU A  33      16.071  -3.647 -18.424  1.00  0.68           C  
ATOM    513  CD1 LEU A  33      15.341  -2.371 -18.678  1.00  0.68           C  
ATOM    514  CD2 LEU A  33      15.218  -4.598 -17.686  1.00  0.68           C  
ATOM    515  H   LEU A  33      18.882  -3.936 -19.112  1.00  0.68           H  
ATOM    516  HA  LEU A  33      17.061  -6.116 -18.741  1.00  0.68           H  
ATOM    517 1HB  LEU A  33      16.902  -3.537 -20.326  1.00  0.68           H  
ATOM    518 2HB  LEU A  33      15.542  -4.649 -20.179  1.00  0.68           H  
ATOM    519  HG  LEU A  33      16.958  -3.428 -17.850  1.00  0.68           H  
ATOM    520 1HD1 LEU A  33      15.092  -1.925 -17.741  1.00  0.68           H  
ATOM    521 2HD1 LEU A  33      15.976  -1.701 -19.226  1.00  0.68           H  
ATOM    522 3HD1 LEU A  33      14.441  -2.569 -19.249  1.00  0.68           H  
ATOM    523 1HD2 LEU A  33      14.956  -4.159 -16.768  1.00  0.68           H  
ATOM    524 2HD2 LEU A  33      14.321  -4.812 -18.268  1.00  0.68           H  
ATOM    525 3HD2 LEU A  33      15.764  -5.521 -17.501  1.00  0.68           H  
ATOM    526  N   PHE A  34      18.199  -5.724 -21.799  1.00  0.70           N  
ATOM    527  CA  PHE A  34      18.280  -6.359 -23.101  1.00  0.70           C  
ATOM    528  C   PHE A  34      19.151  -7.608 -23.040  1.00  0.70           C  
ATOM    529  O   PHE A  34      18.937  -8.572 -23.766  1.00  0.70           O  
ATOM    530  CB  PHE A  34      18.789  -5.339 -24.101  1.00  0.70           C  
ATOM    531  CG  PHE A  34      17.755  -4.238 -24.320  1.00  0.70           C  
ATOM    532  CD1 PHE A  34      18.113  -2.914 -24.513  1.00  0.70           C  
ATOM    533  CD2 PHE A  34      16.408  -4.537 -24.304  1.00  0.70           C  
ATOM    534  CE1 PHE A  34      17.140  -1.950 -24.687  1.00  0.70           C  
ATOM    535  CE2 PHE A  34      15.447  -3.558 -24.480  1.00  0.70           C  
ATOM    536  CZ  PHE A  34      15.825  -2.266 -24.672  1.00  0.70           C  
ATOM    537  H   PHE A  34      18.679  -4.836 -21.649  1.00  0.70           H  
ATOM    538  HA  PHE A  34      17.275  -6.661 -23.399  1.00  0.70           H  
ATOM    539 1HB  PHE A  34      19.699  -4.883 -23.713  1.00  0.70           H  
ATOM    540 2HB  PHE A  34      19.018  -5.813 -25.049  1.00  0.70           H  
ATOM    541  HD1 PHE A  34      19.162  -2.636 -24.517  1.00  0.70           H  
ATOM    542  HD2 PHE A  34      16.110  -5.567 -24.151  1.00  0.70           H  
ATOM    543  HE1 PHE A  34      17.413  -0.942 -24.823  1.00  0.70           H  
ATOM    544  HE2 PHE A  34      14.391  -3.815 -24.463  1.00  0.70           H  
ATOM    545  HZ  PHE A  34      15.081  -1.487 -24.806  1.00  0.70           H  
ATOM    546  N   LYS A  35      20.116  -7.614 -22.134  1.00  0.72           N  
ATOM    547  CA  LYS A  35      20.984  -8.760 -21.951  1.00  0.72           C  
ATOM    548  C   LYS A  35      20.246  -9.874 -21.199  1.00  0.72           C  
ATOM    549  O   LYS A  35      20.294 -11.041 -21.594  1.00  0.72           O  
ATOM    550  CB  LYS A  35      22.244  -8.326 -21.198  1.00  0.72           C  
ATOM    551  CG  LYS A  35      23.280  -9.403 -20.958  1.00  0.72           C  
ATOM    552  CD  LYS A  35      24.535  -8.791 -20.340  1.00  0.72           C  
ATOM    553  CE  LYS A  35      25.609  -9.834 -20.058  1.00  0.72           C  
ATOM    554  NZ  LYS A  35      26.851  -9.204 -19.526  1.00  0.72           N  
ATOM    555  H   LYS A  35      20.289  -6.780 -21.576  1.00  0.72           H  
ATOM    556  HA  LYS A  35      21.269  -9.142 -22.930  1.00  0.72           H  
ATOM    557 1HB  LYS A  35      22.726  -7.512 -21.744  1.00  0.72           H  
ATOM    558 2HB  LYS A  35      21.954  -7.928 -20.226  1.00  0.72           H  
ATOM    559 1HG  LYS A  35      22.870 -10.154 -20.281  1.00  0.72           H  
ATOM    560 2HG  LYS A  35      23.537  -9.882 -21.901  1.00  0.72           H  
ATOM    561 1HD  LYS A  35      24.948  -8.045 -21.025  1.00  0.72           H  
ATOM    562 2HD  LYS A  35      24.274  -8.290 -19.409  1.00  0.72           H  
ATOM    563 1HE  LYS A  35      25.234 -10.550 -19.329  1.00  0.72           H  
ATOM    564 2HE  LYS A  35      25.850 -10.360 -20.982  1.00  0.72           H  
ATOM    565 1HZ  LYS A  35      27.552  -9.902 -19.357  1.00  0.72           H  
ATOM    566 2HZ  LYS A  35      27.192  -8.539 -20.236  1.00  0.72           H  
ATOM    567 3HZ  LYS A  35      26.652  -8.710 -18.675  1.00  0.72           H  
ATOM    568  N   SER A  36      19.549  -9.507 -20.117  1.00  0.74           N  
ATOM    569  CA  SER A  36      18.820 -10.459 -19.287  1.00  0.74           C  
ATOM    570  C   SER A  36      17.527 -10.944 -19.941  1.00  0.74           C  
ATOM    571  O   SER A  36      17.162 -12.116 -19.819  1.00  0.74           O  
ATOM    572  CB  SER A  36      18.468  -9.815 -17.962  1.00  0.74           C  
ATOM    573  OG  SER A  36      19.622  -9.479 -17.248  1.00  0.74           O  
ATOM    574  H   SER A  36      19.544  -8.532 -19.828  1.00  0.74           H  
ATOM    575  HA  SER A  36      19.462 -11.321 -19.110  1.00  0.74           H  
ATOM    576 1HB  SER A  36      17.872  -8.919 -18.141  1.00  0.74           H  
ATOM    577 2HB  SER A  36      17.858 -10.501 -17.378  1.00  0.74           H  
ATOM    578  HG  SER A  36      19.970  -8.681 -17.702  1.00  0.74           H  
ATOM    579  N   HIS A  37      16.831 -10.042 -20.634  1.00  0.76           N  
ATOM    580  CA  HIS A  37      15.549 -10.341 -21.250  1.00  0.76           C  
ATOM    581  C   HIS A  37      15.480  -9.822 -22.700  1.00  0.76           C  
ATOM    582  O   HIS A  37      14.678  -8.922 -22.966  1.00  0.76           O  
ATOM    583  CB  HIS A  37      14.423  -9.647 -20.461  1.00  0.76           C  
ATOM    584  CG  HIS A  37      14.379  -9.953 -19.002  1.00  0.76           C  
ATOM    585  ND1 HIS A  37      13.933 -11.152 -18.497  1.00  0.76           N  
ATOM    586  CD2 HIS A  37      14.722  -9.195 -17.934  1.00  0.76           C  
ATOM    587  CE1 HIS A  37      14.005 -11.121 -17.177  1.00  0.76           C  
ATOM    588  NE2 HIS A  37      14.484  -9.944 -16.812  1.00  0.76           N  
ATOM    589  H   HIS A  37      17.172  -9.089 -20.716  1.00  0.76           H  
ATOM    590  HA  HIS A  37      15.375 -11.416 -21.252  1.00  0.76           H  
ATOM    591 1HB  HIS A  37      14.524  -8.564 -20.571  1.00  0.76           H  
ATOM    592 2HB  HIS A  37      13.459  -9.926 -20.889  1.00  0.76           H  
ATOM    593  HD1 HIS A  37      13.598 -11.932 -19.027  1.00  0.76           H  
ATOM    594  HD2 HIS A  37      15.119  -8.183 -17.844  1.00  0.76           H  
ATOM    595  HE1 HIS A  37      13.695 -11.980 -16.586  1.00  0.76           H  
ATOM    596  N   PRO A  38      16.219 -10.403 -23.676  1.00  0.78           N  
ATOM    597  CA  PRO A  38      16.378  -9.930 -25.058  1.00  0.78           C  
ATOM    598  C   PRO A  38      15.067  -9.726 -25.792  1.00  0.78           C  
ATOM    599  O   PRO A  38      14.986  -8.935 -26.726  1.00  0.78           O  
ATOM    600  CB  PRO A  38      17.157 -11.069 -25.719  1.00  0.78           C  
ATOM    601  CG  PRO A  38      17.901 -11.730 -24.589  1.00  0.78           C  
ATOM    602  CD  PRO A  38      16.964 -11.656 -23.406  1.00  0.78           C  
ATOM    603  HA  PRO A  38      16.960  -8.999 -25.063  1.00  0.78           H  
ATOM    604 1HB  PRO A  38      16.464 -11.749 -26.235  1.00  0.78           H  
ATOM    605 2HB  PRO A  38      17.831 -10.657 -26.486  1.00  0.78           H  
ATOM    606 1HG  PRO A  38      18.172 -12.759 -24.853  1.00  0.78           H  
ATOM    607 2HG  PRO A  38      18.847 -11.191 -24.391  1.00  0.78           H  
ATOM    608 1HD  PRO A  38      16.287 -12.519 -23.370  1.00  0.78           H  
ATOM    609 2HD  PRO A  38      17.592 -11.589 -22.538  1.00  0.78           H  
ATOM    610  N   GLU A  39      14.015 -10.407 -25.363  1.00  0.80           N  
ATOM    611  CA  GLU A  39      12.709 -10.266 -25.990  1.00  0.80           C  
ATOM    612  C   GLU A  39      12.209  -8.818 -25.901  1.00  0.80           C  
ATOM    613  O   GLU A  39      11.430  -8.361 -26.738  1.00  0.80           O  
ATOM    614  CB  GLU A  39      11.711 -11.217 -25.321  1.00  0.80           C  
ATOM    615  CG  GLU A  39      11.390 -10.884 -23.850  1.00  0.80           C  
ATOM    616  CD  GLU A  39      10.462 -11.894 -23.205  1.00  0.80           C  
ATOM    617  OE1 GLU A  39      10.013 -12.782 -23.890  1.00  0.80           O  
ATOM    618  OE2 GLU A  39      10.202 -11.774 -22.029  1.00  0.80           O  
ATOM    619  H   GLU A  39      14.110 -11.044 -24.589  1.00  0.80           H  
ATOM    620  HA  GLU A  39      12.798 -10.530 -27.045  1.00  0.80           H  
ATOM    621 1HB  GLU A  39      10.774 -11.210 -25.879  1.00  0.80           H  
ATOM    622 2HB  GLU A  39      12.103 -12.233 -25.355  1.00  0.80           H  
ATOM    623 1HG  GLU A  39      12.323 -10.837 -23.283  1.00  0.80           H  
ATOM    624 2HG  GLU A  39      10.921  -9.903 -23.804  1.00  0.80           H  
ATOM    625  N   THR A  40      12.714  -8.064 -24.922  1.00  0.82           N  
ATOM    626  CA  THR A  40      12.291  -6.693 -24.731  1.00  0.82           C  
ATOM    627  C   THR A  40      12.850  -5.777 -25.820  1.00  0.82           C  
ATOM    628  O   THR A  40      12.322  -4.693 -26.049  1.00  0.82           O  
ATOM    629  CB  THR A  40      12.674  -6.208 -23.324  1.00  0.82           C  
ATOM    630  OG1 THR A  40      14.080  -6.302 -23.145  1.00  0.82           O  
ATOM    631  CG2 THR A  40      11.995  -7.080 -22.273  1.00  0.82           C  
ATOM    632  H   THR A  40      13.392  -8.463 -24.274  1.00  0.82           H  
ATOM    633  HA  THR A  40      11.204  -6.663 -24.798  1.00  0.82           H  
ATOM    634  HB  THR A  40      12.371  -5.173 -23.207  1.00  0.82           H  
ATOM    635  HG1 THR A  40      14.325  -7.245 -22.998  1.00  0.82           H  
ATOM    636 1HG2 THR A  40      12.282  -6.744 -21.283  1.00  0.82           H  
ATOM    637 2HG2 THR A  40      10.915  -7.018 -22.384  1.00  0.82           H  
ATOM    638 3HG2 THR A  40      12.313  -8.112 -22.403  1.00  0.82           H  
ATOM    639  N   LEU A  41      13.857  -6.240 -26.566  1.00  0.85           N  
ATOM    640  CA  LEU A  41      14.405  -5.477 -27.682  1.00  0.85           C  
ATOM    641  C   LEU A  41      13.349  -5.266 -28.748  1.00  0.85           C  
ATOM    642  O   LEU A  41      13.360  -4.255 -29.447  1.00  0.85           O  
ATOM    643  CB  LEU A  41      15.641  -6.179 -28.283  1.00  0.85           C  
ATOM    644  CG  LEU A  41      16.931  -6.101 -27.486  1.00  0.85           C  
ATOM    645  CD1 LEU A  41      17.961  -7.055 -28.043  1.00  0.85           C  
ATOM    646  CD2 LEU A  41      17.474  -4.655 -27.646  1.00  0.85           C  
ATOM    647  H   LEU A  41      14.245  -7.162 -26.381  1.00  0.85           H  
ATOM    648  HA  LEU A  41      14.717  -4.500 -27.314  1.00  0.85           H  
ATOM    649 1HB  LEU A  41      15.403  -7.226 -28.428  1.00  0.85           H  
ATOM    650 2HB  LEU A  41      15.843  -5.758 -29.247  1.00  0.85           H  
ATOM    651  HG  LEU A  41      16.747  -6.350 -26.446  1.00  0.85           H  
ATOM    652 1HD1 LEU A  41      18.890  -6.965 -27.477  1.00  0.85           H  
ATOM    653 2HD1 LEU A  41      17.583  -8.077 -27.964  1.00  0.85           H  
ATOM    654 3HD1 LEU A  41      18.155  -6.813 -29.094  1.00  0.85           H  
ATOM    655 1HD2 LEU A  41      18.411  -4.546 -27.108  1.00  0.85           H  
ATOM    656 2HD2 LEU A  41      17.650  -4.452 -28.707  1.00  0.85           H  
ATOM    657 3HD2 LEU A  41      16.747  -3.943 -27.263  1.00  0.85           H  
ATOM    658  N   GLU A  42      12.381  -6.175 -28.844  1.00  0.87           N  
ATOM    659  CA  GLU A  42      11.381  -6.079 -29.891  1.00  0.87           C  
ATOM    660  C   GLU A  42      10.302  -5.051 -29.556  1.00  0.87           C  
ATOM    661  O   GLU A  42       9.417  -4.791 -30.370  1.00  0.87           O  
ATOM    662  CB  GLU A  42      10.755  -7.451 -30.161  1.00  0.87           C  
ATOM    663  CG  GLU A  42      11.734  -8.478 -30.746  1.00  0.87           C  
ATOM    664  CD  GLU A  42      11.102  -9.827 -31.064  1.00  0.87           C  
ATOM    665  OE1 GLU A  42       9.923  -9.989 -30.846  1.00  0.87           O  
ATOM    666  OE2 GLU A  42      11.810 -10.690 -31.531  1.00  0.87           O  
ATOM    667  H   GLU A  42      12.329  -6.962 -28.192  1.00  0.87           H  
ATOM    668  HA  GLU A  42      11.879  -5.753 -30.805  1.00  0.87           H  
ATOM    669 1HB  GLU A  42      10.361  -7.857 -29.227  1.00  0.87           H  
ATOM    670 2HB  GLU A  42       9.921  -7.343 -30.852  1.00  0.87           H  
ATOM    671 1HG  GLU A  42      12.169  -8.065 -31.657  1.00  0.87           H  
ATOM    672 2HG  GLU A  42      12.542  -8.624 -30.026  1.00  0.87           H  
ATOM    673  N   LYS A  43      10.374  -4.451 -28.362  1.00  0.89           N  
ATOM    674  CA  LYS A  43       9.415  -3.429 -27.981  1.00  0.89           C  
ATOM    675  C   LYS A  43       9.924  -2.050 -28.404  1.00  0.89           C  
ATOM    676  O   LYS A  43       9.196  -1.060 -28.320  1.00  0.89           O  
ATOM    677  CB  LYS A  43       9.153  -3.462 -26.474  1.00  0.89           C  
ATOM    678  CG  LYS A  43       8.587  -4.791 -25.969  1.00  0.89           C  
ATOM    679  CD  LYS A  43       7.221  -5.093 -26.596  1.00  0.89           C  
ATOM    680  CE  LYS A  43       6.636  -6.402 -26.071  1.00  0.89           C  
ATOM    681  NZ  LYS A  43       5.337  -6.737 -26.730  1.00  0.89           N  
ATOM    682  H   LYS A  43      11.112  -4.686 -27.701  1.00  0.89           H  
ATOM    683  HA  LYS A  43       8.476  -3.615 -28.501  1.00  0.89           H  
ATOM    684 1HB  LYS A  43      10.085  -3.274 -25.943  1.00  0.89           H  
ATOM    685 2HB  LYS A  43       8.457  -2.668 -26.206  1.00  0.89           H  
ATOM    686 1HG  LYS A  43       9.285  -5.595 -26.223  1.00  0.89           H  
ATOM    687 2HG  LYS A  43       8.486  -4.751 -24.883  1.00  0.89           H  
ATOM    688 1HD  LYS A  43       6.524  -4.278 -26.377  1.00  0.89           H  
ATOM    689 2HD  LYS A  43       7.334  -5.166 -27.680  1.00  0.89           H  
ATOM    690 1HE  LYS A  43       7.347  -7.206 -26.263  1.00  0.89           H  
ATOM    691 2HE  LYS A  43       6.476  -6.320 -24.996  1.00  0.89           H  
ATOM    692 1HZ  LYS A  43       4.985  -7.611 -26.365  1.00  0.89           H  
ATOM    693 2HZ  LYS A  43       4.660  -6.000 -26.548  1.00  0.89           H  
ATOM    694 3HZ  LYS A  43       5.478  -6.822 -27.726  1.00  0.89           H  
ATOM    695  N   PHE A  44      11.183  -1.984 -28.853  1.00  0.91           N  
ATOM    696  CA  PHE A  44      11.787  -0.723 -29.249  1.00  0.91           C  
ATOM    697  C   PHE A  44      12.297  -0.844 -30.689  1.00  0.91           C  
ATOM    698  O   PHE A  44      13.427  -1.285 -30.939  1.00  0.91           O  
ATOM    699  CB  PHE A  44      12.921  -0.399 -28.303  1.00  0.91           C  
ATOM    700  CG  PHE A  44      12.547  -0.263 -26.889  1.00  0.91           C  
ATOM    701  CD1 PHE A  44      12.512  -1.377 -26.079  1.00  0.91           C  
ATOM    702  CD2 PHE A  44      12.251   0.964 -26.351  1.00  0.91           C  
ATOM    703  CE1 PHE A  44      12.179  -1.270 -24.754  1.00  0.91           C  
ATOM    704  CE2 PHE A  44      11.921   1.086 -25.025  1.00  0.91           C  
ATOM    705  CZ  PHE A  44      11.885  -0.031 -24.224  1.00  0.91           C  
ATOM    706  H   PHE A  44      11.748  -2.830 -28.937  1.00  0.91           H  
ATOM    707  HA  PHE A  44      11.038   0.069 -29.206  1.00  0.91           H  
ATOM    708 1HB  PHE A  44      13.652  -1.192 -28.371  1.00  0.91           H  
ATOM    709 2HB  PHE A  44      13.375   0.538 -28.607  1.00  0.91           H  
ATOM    710  HD1 PHE A  44      12.755  -2.349 -26.507  1.00  0.91           H  
ATOM    711  HD2 PHE A  44      12.284   1.842 -26.989  1.00  0.91           H  
ATOM    712  HE1 PHE A  44      12.155  -2.163 -24.126  1.00  0.91           H  
ATOM    713  HE2 PHE A  44      11.691   2.065 -24.609  1.00  0.91           H  
ATOM    714  HZ  PHE A  44      11.628   0.068 -23.180  1.00  0.91           H  
ATOM    715  N   ASP A  45      11.490  -0.397 -31.642  1.00  0.91           N  
ATOM    716  CA  ASP A  45      11.779  -0.653 -33.052  1.00  0.91           C  
ATOM    717  C   ASP A  45      13.110  -0.073 -33.540  1.00  0.91           C  
ATOM    718  O   ASP A  45      13.732  -0.619 -34.449  1.00  0.91           O  
ATOM    719  CB  ASP A  45      10.636  -0.120 -33.926  1.00  0.91           C  
ATOM    720  CG  ASP A  45      10.622  -0.719 -35.349  1.00  0.91           C  
ATOM    721  OD1 ASP A  45      10.399  -1.921 -35.461  1.00  0.91           O  
ATOM    722  OD2 ASP A  45      10.831  -0.005 -36.295  1.00  0.91           O  
ATOM    723  H   ASP A  45      10.607   0.025 -31.379  1.00  0.91           H  
ATOM    724  HA  ASP A  45      11.821  -1.730 -33.179  1.00  0.91           H  
ATOM    725 1HB  ASP A  45       9.682  -0.339 -33.446  1.00  0.91           H  
ATOM    726 2HB  ASP A  45      10.721   0.964 -34.010  1.00  0.91           H  
ATOM    727  N   ARG A  46      13.559   1.024 -32.944  1.00  0.90           N  
ATOM    728  CA  ARG A  46      14.797   1.659 -33.382  1.00  0.90           C  
ATOM    729  C   ARG A  46      16.069   0.950 -32.887  1.00  0.90           C  
ATOM    730  O   ARG A  46      17.159   1.211 -33.395  1.00  0.90           O  
ATOM    731  CB  ARG A  46      14.826   3.105 -32.908  1.00  0.90           C  
ATOM    732  CG  ARG A  46      13.796   4.028 -33.568  1.00  0.90           C  
ATOM    733  CD  ARG A  46      13.805   5.402 -32.959  1.00  0.90           C  
ATOM    734  NE  ARG A  46      15.046   6.130 -33.203  1.00  0.90           N  
ATOM    735  CZ  ARG A  46      15.298   6.919 -34.267  1.00  0.90           C  
ATOM    736  NH1 ARG A  46      14.385   7.098 -35.207  1.00  0.90           N  
ATOM    737  NH2 ARG A  46      16.474   7.516 -34.350  1.00  0.90           N  
ATOM    738  H   ARG A  46      13.029   1.428 -32.187  1.00  0.90           H  
ATOM    739  HA  ARG A  46      14.809   1.657 -34.472  1.00  0.90           H  
ATOM    740 1HB  ARG A  46      14.669   3.140 -31.830  1.00  0.90           H  
ATOM    741 2HB  ARG A  46      15.814   3.526 -33.101  1.00  0.90           H  
ATOM    742 1HG  ARG A  46      14.028   4.122 -34.629  1.00  0.90           H  
ATOM    743 2HG  ARG A  46      12.799   3.603 -33.450  1.00  0.90           H  
ATOM    744 1HD  ARG A  46      12.983   5.986 -33.370  1.00  0.90           H  
ATOM    745 2HD  ARG A  46      13.678   5.311 -31.880  1.00  0.90           H  
ATOM    746  HE  ARG A  46      15.807   6.027 -32.522  1.00  0.90           H  
ATOM    747 1HH1 ARG A  46      13.489   6.639 -35.133  1.00  0.90           H  
ATOM    748 2HH1 ARG A  46      14.585   7.693 -35.997  1.00  0.90           H  
ATOM    749 1HH2 ARG A  46      17.167   7.360 -33.588  1.00  0.90           H  
ATOM    750 2HH2 ARG A  46      16.693   8.109 -35.128  1.00  0.90           H  
ATOM    751  N   VAL A  47      15.943   0.081 -31.876  1.00  0.88           N  
ATOM    752  CA  VAL A  47      17.116  -0.563 -31.284  1.00  0.88           C  
ATOM    753  C   VAL A  47      17.036  -2.090 -31.315  1.00  0.88           C  
ATOM    754  O   VAL A  47      17.961  -2.777 -30.878  1.00  0.88           O  
ATOM    755  CB  VAL A  47      17.314  -0.045 -29.855  1.00  0.88           C  
ATOM    756  CG1 VAL A  47      17.587   1.466 -29.895  1.00  0.88           C  
ATOM    757  CG2 VAL A  47      16.118  -0.325 -29.098  1.00  0.88           C  
ATOM    758  H   VAL A  47      15.020  -0.156 -31.514  1.00  0.88           H  
ATOM    759  HA  VAL A  47      17.991  -0.262 -31.859  1.00  0.88           H  
ATOM    760  HB  VAL A  47      18.148  -0.538 -29.397  1.00  0.88           H  
ATOM    761 1HG1 VAL A  47      17.714   1.854 -28.907  1.00  0.88           H  
ATOM    762 2HG1 VAL A  47      18.491   1.651 -30.478  1.00  0.88           H  
ATOM    763 3HG1 VAL A  47      16.750   1.979 -30.355  1.00  0.88           H  
ATOM    764 1HG2 VAL A  47      16.204   0.036 -28.080  1.00  0.88           H  
ATOM    765 2HG2 VAL A  47      15.311   0.183 -29.601  1.00  0.88           H  
ATOM    766 3HG2 VAL A  47      15.931  -1.402 -29.087  1.00  0.88           H  
ATOM    767  N   LYS A  48      15.964  -2.624 -31.907  1.00  0.85           N  
ATOM    768  CA  LYS A  48      15.741  -4.074 -32.030  1.00  0.85           C  
ATOM    769  C   LYS A  48      16.868  -4.799 -32.782  1.00  0.85           C  
ATOM    770  O   LYS A  48      17.009  -6.021 -32.699  1.00  0.85           O  
ATOM    771  CB  LYS A  48      14.419  -4.350 -32.753  1.00  0.85           C  
ATOM    772  CG  LYS A  48      14.417  -3.979 -34.234  1.00  0.85           C  
ATOM    773  CD  LYS A  48      13.047  -4.187 -34.874  1.00  0.85           C  
ATOM    774  CE  LYS A  48      13.075  -3.809 -36.342  1.00  0.85           C  
ATOM    775  NZ  LYS A  48      11.723  -3.832 -36.960  1.00  0.85           N  
ATOM    776  H   LYS A  48      15.218  -1.999 -32.207  1.00  0.85           H  
ATOM    777  HA  LYS A  48      15.680  -4.485 -31.029  1.00  0.85           H  
ATOM    778 1HB  LYS A  48      14.168  -5.405 -32.662  1.00  0.85           H  
ATOM    779 2HB  LYS A  48      13.620  -3.779 -32.265  1.00  0.85           H  
ATOM    780 1HG  LYS A  48      14.709  -2.937 -34.347  1.00  0.85           H  
ATOM    781 2HG  LYS A  48      15.141  -4.596 -34.766  1.00  0.85           H  
ATOM    782 1HD  LYS A  48      12.759  -5.232 -34.782  1.00  0.85           H  
ATOM    783 2HD  LYS A  48      12.302  -3.579 -34.375  1.00  0.85           H  
ATOM    784 1HE  LYS A  48      13.493  -2.806 -36.443  1.00  0.85           H  
ATOM    785 2HE  LYS A  48      13.707  -4.513 -36.868  1.00  0.85           H  
ATOM    786 1HZ  LYS A  48      11.788  -3.568 -37.924  1.00  0.85           H  
ATOM    787 2HZ  LYS A  48      11.317  -4.742 -36.882  1.00  0.85           H  
ATOM    788 3HZ  LYS A  48      11.137  -3.148 -36.465  1.00  0.85           H  
ATOM    789  N   HIS A  49      17.659  -4.045 -33.547  1.00  0.83           N  
ATOM    790  CA  HIS A  49      18.752  -4.601 -34.331  1.00  0.83           C  
ATOM    791  C   HIS A  49      20.096  -4.591 -33.602  1.00  0.83           C  
ATOM    792  O   HIS A  49      21.104  -5.003 -34.176  1.00  0.83           O  
ATOM    793  CB  HIS A  49      18.931  -3.817 -35.634  1.00  0.83           C  
ATOM    794  CG  HIS A  49      17.796  -3.938 -36.611  1.00  0.83           C  
ATOM    795  ND1 HIS A  49      17.514  -5.111 -37.281  1.00  0.83           N  
ATOM    796  CD2 HIS A  49      16.890  -3.029 -37.042  1.00  0.83           C  
ATOM    797  CE1 HIS A  49      16.485  -4.918 -38.086  1.00  0.83           C  
ATOM    798  NE2 HIS A  49      16.090  -3.663 -37.966  1.00  0.83           N  
ATOM    799  H   HIS A  49      17.491  -3.051 -33.574  1.00  0.83           H  
ATOM    800  HA  HIS A  49      18.523  -5.635 -34.582  1.00  0.83           H  
ATOM    801 1HB  HIS A  49      19.062  -2.759 -35.396  1.00  0.83           H  
ATOM    802 2HB  HIS A  49      19.841  -4.151 -36.130  1.00  0.83           H  
ATOM    803  HD1 HIS A  49      18.009  -5.977 -37.197  1.00  0.83           H  
ATOM    804  HD2 HIS A  49      16.721  -1.978 -36.803  1.00  0.83           H  
ATOM    805  HE1 HIS A  49      16.108  -5.730 -38.708  1.00  0.83           H  
ATOM    806  N   LEU A  50      20.131  -4.132 -32.353  1.00  0.80           N  
ATOM    807  CA  LEU A  50      21.397  -4.103 -31.627  1.00  0.80           C  
ATOM    808  C   LEU A  50      21.539  -5.410 -30.861  1.00  0.80           C  
ATOM    809  O   LEU A  50      20.592  -5.851 -30.211  1.00  0.80           O  
ATOM    810  CB  LEU A  50      21.394  -2.920 -30.666  1.00  0.80           C  
ATOM    811  CG  LEU A  50      21.149  -1.570 -31.329  1.00  0.80           C  
ATOM    812  CD1 LEU A  50      21.082  -0.521 -30.278  1.00  0.80           C  
ATOM    813  CD2 LEU A  50      22.242  -1.269 -32.318  1.00  0.80           C  
ATOM    814  H   LEU A  50      19.284  -3.793 -31.897  1.00  0.80           H  
ATOM    815  HA  LEU A  50      22.224  -4.011 -32.331  1.00  0.80           H  
ATOM    816 1HB  LEU A  50      20.612  -3.076 -29.919  1.00  0.80           H  
ATOM    817 2HB  LEU A  50      22.361  -2.877 -30.161  1.00  0.80           H  
ATOM    818  HG  LEU A  50      20.190  -1.597 -31.843  1.00  0.80           H  
ATOM    819 1HD1 LEU A  50      20.878   0.444 -30.735  1.00  0.80           H  
ATOM    820 2HD1 LEU A  50      20.302  -0.768 -29.593  1.00  0.80           H  
ATOM    821 3HD1 LEU A  50      22.021  -0.484 -29.761  1.00  0.80           H  
ATOM    822 1HD2 LEU A  50      22.048  -0.304 -32.789  1.00  0.80           H  
ATOM    823 2HD2 LEU A  50      23.189  -1.228 -31.798  1.00  0.80           H  
ATOM    824 3HD2 LEU A  50      22.273  -2.050 -33.081  1.00  0.80           H  
ATOM    825  N   LYS A  51      22.709  -6.048 -30.934  1.00  0.77           N  
ATOM    826  CA  LYS A  51      22.869  -7.337 -30.270  1.00  0.77           C  
ATOM    827  C   LYS A  51      23.903  -7.345 -29.148  1.00  0.77           C  
ATOM    828  O   LYS A  51      23.703  -8.009 -28.128  1.00  0.77           O  
ATOM    829  CB  LYS A  51      23.244  -8.387 -31.318  1.00  0.77           C  
ATOM    830  CG  LYS A  51      22.204  -8.555 -32.454  1.00  0.77           C  
ATOM    831  CD  LYS A  51      20.862  -9.101 -31.951  1.00  0.77           C  
ATOM    832  CE  LYS A  51      19.876  -9.291 -33.109  1.00  0.77           C  
ATOM    833  NZ  LYS A  51      18.562  -9.849 -32.651  1.00  0.77           N  
ATOM    834  H   LYS A  51      23.497  -5.667 -31.463  1.00  0.77           H  
ATOM    835  HA  LYS A  51      21.914  -7.617 -29.829  1.00  0.77           H  
ATOM    836 1HB  LYS A  51      24.196  -8.108 -31.778  1.00  0.77           H  
ATOM    837 2HB  LYS A  51      23.383  -9.352 -30.834  1.00  0.77           H  
ATOM    838 1HG  LYS A  51      22.031  -7.585 -32.931  1.00  0.77           H  
ATOM    839 2HG  LYS A  51      22.601  -9.235 -33.205  1.00  0.77           H  
ATOM    840 1HD  LYS A  51      21.019 -10.058 -31.452  1.00  0.77           H  
ATOM    841 2HD  LYS A  51      20.429  -8.401 -31.232  1.00  0.77           H  
ATOM    842 1HE  LYS A  51      19.701  -8.321 -33.581  1.00  0.77           H  
ATOM    843 2HE  LYS A  51      20.312  -9.968 -33.842  1.00  0.77           H  
ATOM    844 1HZ  LYS A  51      17.944  -9.949 -33.444  1.00  0.77           H  
ATOM    845 2HZ  LYS A  51      18.708 -10.749 -32.223  1.00  0.77           H  
ATOM    846 3HZ  LYS A  51      18.142  -9.221 -31.979  1.00  0.77           H  
ATOM    847  N   THR A  52      25.011  -6.627 -29.326  1.00  0.75           N  
ATOM    848  CA  THR A  52      26.064  -6.690 -28.319  1.00  0.75           C  
ATOM    849  C   THR A  52      26.021  -5.506 -27.384  1.00  0.75           C  
ATOM    850  O   THR A  52      25.432  -4.470 -27.696  1.00  0.75           O  
ATOM    851  CB  THR A  52      27.455  -6.747 -28.969  1.00  0.75           C  
ATOM    852  OG1 THR A  52      27.709  -5.520 -29.678  1.00  0.75           O  
ATOM    853  CG2 THR A  52      27.507  -7.894 -29.955  1.00  0.75           C  
ATOM    854  H   THR A  52      25.137  -6.075 -30.181  1.00  0.75           H  
ATOM    855  HA  THR A  52      25.926  -7.593 -27.723  1.00  0.75           H  
ATOM    856  HB  THR A  52      28.213  -6.884 -28.203  1.00  0.75           H  
ATOM    857  HG1 THR A  52      27.130  -5.492 -30.472  1.00  0.75           H  
ATOM    858 1HG2 THR A  52      28.491  -7.930 -30.421  1.00  0.75           H  
ATOM    859 2HG2 THR A  52      27.315  -8.832 -29.434  1.00  0.75           H  
ATOM    860 3HG2 THR A  52      26.747  -7.741 -30.725  1.00  0.75           H  
ATOM    861  N   GLU A  53      26.717  -5.619 -26.259  1.00  0.73           N  
ATOM    862  CA  GLU A  53      26.751  -4.509 -25.328  1.00  0.73           C  
ATOM    863  C   GLU A  53      27.439  -3.312 -25.954  1.00  0.73           C  
ATOM    864  O   GLU A  53      27.024  -2.179 -25.747  1.00  0.73           O  
ATOM    865  CB  GLU A  53      27.458  -4.917 -24.044  1.00  0.73           C  
ATOM    866  CG  GLU A  53      26.709  -5.969 -23.253  1.00  0.73           C  
ATOM    867  CD  GLU A  53      27.378  -6.352 -21.960  1.00  0.73           C  
ATOM    868  OE1 GLU A  53      27.807  -5.482 -21.241  1.00  0.73           O  
ATOM    869  OE2 GLU A  53      27.465  -7.535 -21.695  1.00  0.73           O  
ATOM    870  H   GLU A  53      27.193  -6.483 -26.042  1.00  0.73           H  
ATOM    871  HA  GLU A  53      25.732  -4.222 -25.087  1.00  0.73           H  
ATOM    872 1HB  GLU A  53      28.451  -5.301 -24.277  1.00  0.73           H  
ATOM    873 2HB  GLU A  53      27.582  -4.042 -23.407  1.00  0.73           H  
ATOM    874 1HG  GLU A  53      25.713  -5.618 -23.048  1.00  0.73           H  
ATOM    875 2HG  GLU A  53      26.618  -6.858 -23.875  1.00  0.73           H  
ATOM    876  N   ALA A  54      28.485  -3.558 -26.748  1.00  0.71           N  
ATOM    877  CA  ALA A  54      29.198  -2.463 -27.392  1.00  0.71           C  
ATOM    878  C   ALA A  54      28.286  -1.711 -28.355  1.00  0.71           C  
ATOM    879  O   ALA A  54      28.258  -0.474 -28.376  1.00  0.71           O  
ATOM    880  CB  ALA A  54      30.404  -2.999 -28.137  1.00  0.71           C  
ATOM    881  H   ALA A  54      28.781  -4.511 -26.898  1.00  0.71           H  
ATOM    882  HA  ALA A  54      29.527  -1.769 -26.620  1.00  0.71           H  
ATOM    883 1HB  ALA A  54      30.943  -2.175 -28.599  1.00  0.71           H  
ATOM    884 2HB  ALA A  54      31.060  -3.518 -27.440  1.00  0.71           H  
ATOM    885 3HB  ALA A  54      30.069  -3.695 -28.909  1.00  0.71           H  
ATOM    886  N   GLU A  55      27.480  -2.458 -29.116  1.00  0.71           N  
ATOM    887  CA  GLU A  55      26.559  -1.815 -30.045  1.00  0.71           C  
ATOM    888  C   GLU A  55      25.541  -0.985 -29.284  1.00  0.71           C  
ATOM    889  O   GLU A  55      25.163   0.112 -29.712  1.00  0.71           O  
ATOM    890  CB  GLU A  55      25.860  -2.858 -30.914  1.00  0.71           C  
ATOM    891  CG  GLU A  55      26.738  -3.514 -31.955  1.00  0.71           C  
ATOM    892  CD  GLU A  55      26.066  -4.675 -32.628  1.00  0.71           C  
ATOM    893  OE1 GLU A  55      25.309  -5.387 -31.969  1.00  0.71           O  
ATOM    894  OE2 GLU A  55      26.300  -4.866 -33.797  1.00  0.71           O  
ATOM    895  H   GLU A  55      27.522  -3.479 -29.075  1.00  0.71           H  
ATOM    896  HA  GLU A  55      27.129  -1.148 -30.691  1.00  0.71           H  
ATOM    897 1HB  GLU A  55      25.450  -3.642 -30.275  1.00  0.71           H  
ATOM    898 2HB  GLU A  55      25.035  -2.403 -31.430  1.00  0.71           H  
ATOM    899 1HG  GLU A  55      26.978  -2.769 -32.712  1.00  0.71           H  
ATOM    900 2HG  GLU A  55      27.672  -3.827 -31.503  1.00  0.71           H  
ATOM    901  N   MET A  56      25.103  -1.500 -28.137  1.00  0.71           N  
ATOM    902  CA  MET A  56      24.139  -0.769 -27.354  1.00  0.71           C  
ATOM    903  C   MET A  56      24.740   0.479 -26.698  1.00  0.71           C  
ATOM    904  O   MET A  56      24.146   1.555 -26.757  1.00  0.71           O  
ATOM    905  CB  MET A  56      23.488  -1.706 -26.344  1.00  0.71           C  
ATOM    906  CG  MET A  56      22.540  -2.737 -27.004  1.00  0.71           C  
ATOM    907  SD  MET A  56      21.550  -3.672 -25.835  1.00  0.71           S  
ATOM    908  CE  MET A  56      22.711  -4.856 -25.198  1.00  0.71           C  
ATOM    909  H   MET A  56      25.423  -2.422 -27.834  1.00  0.71           H  
ATOM    910  HA  MET A  56      23.368  -0.429 -28.029  1.00  0.71           H  
ATOM    911 1HB  MET A  56      24.270  -2.261 -25.827  1.00  0.71           H  
ATOM    912 2HB  MET A  56      22.945  -1.139 -25.602  1.00  0.71           H  
ATOM    913 1HG  MET A  56      21.877  -2.244 -27.698  1.00  0.71           H  
ATOM    914 2HG  MET A  56      23.141  -3.444 -27.576  1.00  0.71           H  
ATOM    915 1HE  MET A  56      22.221  -5.492 -24.455  1.00  0.71           H  
ATOM    916 2HE  MET A  56      23.093  -5.472 -26.019  1.00  0.71           H  
ATOM    917 3HE  MET A  56      23.526  -4.332 -24.741  1.00  0.71           H  
ATOM    918  N   LYS A  57      25.955   0.377 -26.157  1.00  0.73           N  
ATOM    919  CA  LYS A  57      26.599   1.518 -25.498  1.00  0.73           C  
ATOM    920  C   LYS A  57      26.848   2.658 -26.475  1.00  0.73           C  
ATOM    921  O   LYS A  57      26.808   3.836 -26.114  1.00  0.73           O  
ATOM    922  CB  LYS A  57      27.918   1.102 -24.841  1.00  0.73           C  
ATOM    923  CG  LYS A  57      27.765   0.237 -23.604  1.00  0.73           C  
ATOM    924  CD  LYS A  57      29.094  -0.168 -23.006  1.00  0.73           C  
ATOM    925  CE  LYS A  57      28.886  -1.059 -21.780  1.00  0.73           C  
ATOM    926  NZ  LYS A  57      30.180  -1.496 -21.180  1.00  0.73           N  
ATOM    927  H   LYS A  57      26.427  -0.523 -26.157  1.00  0.73           H  
ATOM    928  HA  LYS A  57      25.931   1.885 -24.722  1.00  0.73           H  
ATOM    929 1HB  LYS A  57      28.508   0.533 -25.565  1.00  0.73           H  
ATOM    930 2HB  LYS A  57      28.489   1.988 -24.574  1.00  0.73           H  
ATOM    931 1HG  LYS A  57      27.188   0.778 -22.855  1.00  0.73           H  
ATOM    932 2HG  LYS A  57      27.235  -0.657 -23.873  1.00  0.73           H  
ATOM    933 1HD  LYS A  57      29.670  -0.718 -23.753  1.00  0.73           H  
ATOM    934 2HD  LYS A  57      29.655   0.719 -22.716  1.00  0.73           H  
ATOM    935 1HE  LYS A  57      28.316  -0.508 -21.034  1.00  0.73           H  
ATOM    936 2HE  LYS A  57      28.317  -1.943 -22.077  1.00  0.73           H  
ATOM    937 1HZ  LYS A  57      29.996  -2.084 -20.376  1.00  0.73           H  
ATOM    938 2HZ  LYS A  57      30.705  -2.021 -21.865  1.00  0.73           H  
ATOM    939 3HZ  LYS A  57      30.711  -0.687 -20.892  1.00  0.73           H  
ATOM    940  N   ALA A  58      27.121   2.300 -27.723  1.00  0.75           N  
ATOM    941  CA  ALA A  58      27.383   3.258 -28.780  1.00  0.75           C  
ATOM    942  C   ALA A  58      26.113   3.844 -29.417  1.00  0.75           C  
ATOM    943  O   ALA A  58      26.216   4.730 -30.271  1.00  0.75           O  
ATOM    944  CB  ALA A  58      28.206   2.584 -29.857  1.00  0.75           C  
ATOM    945  H   ALA A  58      27.186   1.307 -27.952  1.00  0.75           H  
ATOM    946  HA  ALA A  58      27.954   4.079 -28.350  1.00  0.75           H  
ATOM    947 1HB  ALA A  58      28.444   3.301 -30.639  1.00  0.75           H  
ATOM    948 2HB  ALA A  58      29.127   2.195 -29.423  1.00  0.75           H  
ATOM    949 3HB  ALA A  58      27.626   1.758 -30.278  1.00  0.75           H  
ATOM    950  N   SER A  59      24.924   3.356 -29.047  1.00  0.77           N  
ATOM    951  CA  SER A  59      23.709   3.822 -29.702  1.00  0.77           C  
ATOM    952  C   SER A  59      22.995   4.956 -28.971  1.00  0.77           C  
ATOM    953  O   SER A  59      22.419   4.774 -27.893  1.00  0.77           O  
ATOM    954  CB  SER A  59      22.764   2.657 -29.904  1.00  0.77           C  
ATOM    955  OG  SER A  59      23.296   1.738 -30.822  1.00  0.77           O  
ATOM    956  H   SER A  59      24.849   2.656 -28.310  1.00  0.77           H  
ATOM    957  HA  SER A  59      23.988   4.191 -30.688  1.00  0.77           H  
ATOM    958 1HB  SER A  59      22.587   2.159 -28.949  1.00  0.77           H  
ATOM    959 2HB  SER A  59      21.806   3.023 -30.265  1.00  0.77           H  
ATOM    960  HG  SER A  59      23.989   1.221 -30.339  1.00  0.77           H  
ATOM    961  N   GLU A  60      22.907   6.106 -29.643  1.00  0.79           N  
ATOM    962  CA  GLU A  60      22.273   7.290 -29.063  1.00  0.79           C  
ATOM    963  C   GLU A  60      20.814   7.021 -28.730  1.00  0.79           C  
ATOM    964  O   GLU A  60      20.285   7.550 -27.753  1.00  0.79           O  
ATOM    965  CB  GLU A  60      22.361   8.482 -30.016  1.00  0.79           C  
ATOM    966  CG  GLU A  60      23.763   9.045 -30.197  1.00  0.79           C  
ATOM    967  CD  GLU A  60      23.810  10.212 -31.159  1.00  0.79           C  
ATOM    968  OE1 GLU A  60      22.797  10.511 -31.754  1.00  0.79           O  
ATOM    969  OE2 GLU A  60      24.856  10.802 -31.297  1.00  0.79           O  
ATOM    970  H   GLU A  60      23.365   6.177 -30.543  1.00  0.79           H  
ATOM    971  HA  GLU A  60      22.793   7.544 -28.141  1.00  0.79           H  
ATOM    972 1HB  GLU A  60      21.987   8.189 -30.997  1.00  0.79           H  
ATOM    973 2HB  GLU A  60      21.720   9.283 -29.649  1.00  0.79           H  
ATOM    974 1HG  GLU A  60      24.140   9.369 -29.227  1.00  0.79           H  
ATOM    975 2HG  GLU A  60      24.414   8.250 -30.561  1.00  0.79           H  
ATOM    976  N   ASP A  61      20.156   6.194 -29.537  1.00  0.80           N  
ATOM    977  CA  ASP A  61      18.756   5.883 -29.296  1.00  0.80           C  
ATOM    978  C   ASP A  61      18.560   5.250 -27.925  1.00  0.80           C  
ATOM    979  O   ASP A  61      17.557   5.501 -27.255  1.00  0.80           O  
ATOM    980  CB  ASP A  61      18.238   4.932 -30.360  1.00  0.80           C  
ATOM    981  CG  ASP A  61      18.021   5.562 -31.731  1.00  0.80           C  
ATOM    982  OD1 ASP A  61      17.971   6.764 -31.860  1.00  0.80           O  
ATOM    983  OD2 ASP A  61      17.901   4.823 -32.659  1.00  0.80           O  
ATOM    984  H   ASP A  61      20.642   5.785 -30.321  1.00  0.80           H  
ATOM    985  HA  ASP A  61      18.181   6.809 -29.332  1.00  0.80           H  
ATOM    986 1HB  ASP A  61      18.941   4.108 -30.468  1.00  0.80           H  
ATOM    987 2HB  ASP A  61      17.290   4.504 -30.023  1.00  0.80           H  
ATOM    988  N   LEU A  62      19.505   4.415 -27.491  1.00  0.80           N  
ATOM    989  CA  LEU A  62      19.333   3.789 -26.199  1.00  0.80           C  
ATOM    990  C   LEU A  62      19.613   4.779 -25.112  1.00  0.80           C  
ATOM    991  O   LEU A  62      18.942   4.780 -24.082  1.00  0.80           O  
ATOM    992  CB  LEU A  62      20.206   2.558 -26.044  1.00  0.80           C  
ATOM    993  CG  LEU A  62      19.803   1.402 -26.870  1.00  0.80           C  
ATOM    994  CD1 LEU A  62      20.757   0.346 -26.720  1.00  0.80           C  
ATOM    995  CD2 LEU A  62      18.504   0.936 -26.397  1.00  0.80           C  
ATOM    996  H   LEU A  62      20.368   4.267 -28.009  1.00  0.80           H  
ATOM    997  HA  LEU A  62      18.298   3.471 -26.108  1.00  0.80           H  
ATOM    998 1HB  LEU A  62      21.230   2.828 -26.324  1.00  0.80           H  
ATOM    999 2HB  LEU A  62      20.197   2.255 -24.999  1.00  0.80           H  
ATOM   1000  HG  LEU A  62      19.767   1.686 -27.915  1.00  0.80           H  
ATOM   1001 1HD1 LEU A  62      20.447  -0.498 -27.316  1.00  0.80           H  
ATOM   1002 2HD1 LEU A  62      21.706   0.716 -27.055  1.00  0.80           H  
ATOM   1003 3HD1 LEU A  62      20.817   0.049 -25.674  1.00  0.80           H  
ATOM   1004 1HD2 LEU A  62      18.202   0.067 -26.966  1.00  0.80           H  
ATOM   1005 2HD2 LEU A  62      18.628   0.672 -25.365  1.00  0.80           H  
ATOM   1006 3HD2 LEU A  62      17.757   1.721 -26.490  1.00  0.80           H  
ATOM   1007  N   LYS A  63      20.556   5.679 -25.348  1.00  0.80           N  
ATOM   1008  CA  LYS A  63      20.853   6.653 -24.318  1.00  0.80           C  
ATOM   1009  C   LYS A  63      19.609   7.516 -24.099  1.00  0.80           C  
ATOM   1010  O   LYS A  63      19.216   7.791 -22.963  1.00  0.80           O  
ATOM   1011  CB  LYS A  63      22.048   7.512 -24.729  1.00  0.80           C  
ATOM   1012  CG  LYS A  63      23.352   6.748 -24.762  1.00  0.80           C  
ATOM   1013  CD  LYS A  63      24.521   7.606 -25.173  1.00  0.80           C  
ATOM   1014  CE  LYS A  63      25.763   6.749 -25.306  1.00  0.80           C  
ATOM   1015  NZ  LYS A  63      26.956   7.532 -25.707  1.00  0.80           N  
ATOM   1016  H   LYS A  63      21.096   5.635 -26.216  1.00  0.80           H  
ATOM   1017  HA  LYS A  63      21.087   6.129 -23.390  1.00  0.80           H  
ATOM   1018 1HB  LYS A  63      21.872   7.930 -25.718  1.00  0.80           H  
ATOM   1019 2HB  LYS A  63      22.156   8.341 -24.033  1.00  0.80           H  
ATOM   1020 1HG  LYS A  63      23.547   6.312 -23.783  1.00  0.80           H  
ATOM   1021 2HG  LYS A  63      23.255   5.931 -25.487  1.00  0.80           H  
ATOM   1022 1HD  LYS A  63      24.309   8.080 -26.132  1.00  0.80           H  
ATOM   1023 2HD  LYS A  63      24.694   8.380 -24.426  1.00  0.80           H  
ATOM   1024 1HE  LYS A  63      25.963   6.252 -24.357  1.00  0.80           H  
ATOM   1025 2HE  LYS A  63      25.569   5.991 -26.066  1.00  0.80           H  
ATOM   1026 1HZ  LYS A  63      27.744   6.900 -25.790  1.00  0.80           H  
ATOM   1027 2HZ  LYS A  63      26.784   7.977 -26.597  1.00  0.80           H  
ATOM   1028 3HZ  LYS A  63      27.153   8.231 -25.010  1.00  0.80           H  
ATOM   1029  N   LYS A  64      18.931   7.876 -25.195  1.00  0.80           N  
ATOM   1030  CA  LYS A  64      17.721   8.690 -25.120  1.00  0.80           C  
ATOM   1031  C   LYS A  64      16.575   7.941 -24.432  1.00  0.80           C  
ATOM   1032  O   LYS A  64      15.832   8.520 -23.622  1.00  0.80           O  
ATOM   1033  CB  LYS A  64      17.320   9.138 -26.523  1.00  0.80           C  
ATOM   1034  CG  LYS A  64      18.270  10.176 -27.139  1.00  0.80           C  
ATOM   1035  CD  LYS A  64      17.864  10.528 -28.559  1.00  0.80           C  
ATOM   1036  CE  LYS A  64      18.839  11.517 -29.187  1.00  0.80           C  
ATOM   1037  NZ  LYS A  64      18.480  11.827 -30.600  1.00  0.80           N  
ATOM   1038  H   LYS A  64      19.298   7.613 -26.111  1.00  0.80           H  
ATOM   1039  HA  LYS A  64      17.942   9.576 -24.525  1.00  0.80           H  
ATOM   1040 1HB  LYS A  64      17.306   8.268 -27.186  1.00  0.80           H  
ATOM   1041 2HB  LYS A  64      16.315   9.555 -26.504  1.00  0.80           H  
ATOM   1042 1HG  LYS A  64      18.257  11.081 -26.533  1.00  0.80           H  
ATOM   1043 2HG  LYS A  64      19.284   9.781 -27.145  1.00  0.80           H  
ATOM   1044 1HD  LYS A  64      17.852   9.616 -29.162  1.00  0.80           H  
ATOM   1045 2HD  LYS A  64      16.865  10.959 -28.560  1.00  0.80           H  
ATOM   1046 1HE  LYS A  64      18.837  12.438 -28.609  1.00  0.80           H  
ATOM   1047 2HE  LYS A  64      19.843  11.087 -29.165  1.00  0.80           H  
ATOM   1048 1HZ  LYS A  64      19.151  12.479 -30.983  1.00  0.80           H  
ATOM   1049 2HZ  LYS A  64      18.496  10.968 -31.142  1.00  0.80           H  
ATOM   1050 3HZ  LYS A  64      17.556  12.233 -30.636  1.00  0.80           H  
ATOM   1051  N   HIS A  65      16.438   6.635 -24.709  1.00  0.80           N  
ATOM   1052  CA  HIS A  65      15.383   5.865 -24.057  1.00  0.80           C  
ATOM   1053  C   HIS A  65      15.693   5.763 -22.560  1.00  0.80           C  
ATOM   1054  O   HIS A  65      14.810   5.910 -21.711  1.00  0.80           O  
ATOM   1055  CB  HIS A  65      15.262   4.438 -24.638  1.00  0.80           C  
ATOM   1056  CG  HIS A  65      14.663   4.299 -26.043  1.00  0.80           C  
ATOM   1057  ND1 HIS A  65      13.401   4.750 -26.361  1.00  0.80           N  
ATOM   1058  CD2 HIS A  65      15.147   3.710 -27.177  1.00  0.80           C  
ATOM   1059  CE1 HIS A  65      13.139   4.467 -27.632  1.00  0.80           C  
ATOM   1060  NE2 HIS A  65      14.178   3.834 -28.146  1.00  0.80           N  
ATOM   1061  H   HIS A  65      17.040   6.186 -25.403  1.00  0.80           H  
ATOM   1062  HA  HIS A  65      14.426   6.370 -24.173  1.00  0.80           H  
ATOM   1063 1HB  HIS A  65      16.259   4.007 -24.684  1.00  0.80           H  
ATOM   1064 2HB  HIS A  65      14.678   3.820 -23.957  1.00  0.80           H  
ATOM   1065  HD1 HIS A  65      12.765   5.209 -25.743  1.00  0.80           H  
ATOM   1066  HD2 HIS A  65      16.082   3.206 -27.409  1.00  0.80           H  
ATOM   1067  HE1 HIS A  65      12.184   4.749 -28.075  1.00  0.80           H  
ATOM   1068  N   GLY A  66      16.972   5.559 -22.245  1.00  0.81           N  
ATOM   1069  CA  GLY A  66      17.469   5.408 -20.887  1.00  0.81           C  
ATOM   1070  C   GLY A  66      17.141   6.630 -20.061  1.00  0.81           C  
ATOM   1071  O   GLY A  66      16.547   6.528 -18.978  1.00  0.81           O  
ATOM   1072  H   GLY A  66      17.649   5.459 -22.997  1.00  0.81           H  
ATOM   1073 1HA  GLY A  66      17.042   4.515 -20.431  1.00  0.81           H  
ATOM   1074 2HA  GLY A  66      18.548   5.270 -20.935  1.00  0.81           H  
ATOM   1075  N   VAL A  67      17.519   7.793 -20.592  1.00  0.83           N  
ATOM   1076  CA  VAL A  67      17.279   9.055 -19.930  1.00  0.83           C  
ATOM   1077  C   VAL A  67      15.797   9.308 -19.746  1.00  0.83           C  
ATOM   1078  O   VAL A  67      15.382   9.740 -18.670  1.00  0.83           O  
ATOM   1079  CB  VAL A  67      17.905  10.221 -20.720  1.00  0.83           C  
ATOM   1080  CG1 VAL A  67      17.450  11.549 -20.130  1.00  0.83           C  
ATOM   1081  CG2 VAL A  67      19.424  10.138 -20.660  1.00  0.83           C  
ATOM   1082  H   VAL A  67      18.006   7.792 -21.489  1.00  0.83           H  
ATOM   1083  HA  VAL A  67      17.739   9.010 -18.953  1.00  0.83           H  
ATOM   1084  HB  VAL A  67      17.570  10.165 -21.760  1.00  0.83           H  
ATOM   1085 1HG1 VAL A  67      17.887  12.367 -20.699  1.00  0.83           H  
ATOM   1086 2HG1 VAL A  67      16.362  11.614 -20.178  1.00  0.83           H  
ATOM   1087 3HG1 VAL A  67      17.771  11.620 -19.095  1.00  0.83           H  
ATOM   1088 1HG2 VAL A  67      19.854  10.958 -21.230  1.00  0.83           H  
ATOM   1089 2HG2 VAL A  67      19.751  10.208 -19.636  1.00  0.83           H  
ATOM   1090 3HG2 VAL A  67      19.752   9.199 -21.080  1.00  0.83           H  
ATOM   1091  N   THR A  68      14.989   9.029 -20.770  1.00  0.85           N  
ATOM   1092  CA  THR A  68      13.555   9.246 -20.674  1.00  0.85           C  
ATOM   1093  C   THR A  68      12.929   8.435 -19.538  1.00  0.85           C  
ATOM   1094  O   THR A  68      12.149   8.969 -18.738  1.00  0.85           O  
ATOM   1095  CB  THR A  68      12.864   8.867 -21.992  1.00  0.85           C  
ATOM   1096  OG1 THR A  68      13.372   9.694 -23.055  1.00  0.85           O  
ATOM   1097  CG2 THR A  68      11.361   9.050 -21.863  1.00  0.85           C  
ATOM   1098  H   THR A  68      15.372   8.682 -21.652  1.00  0.85           H  
ATOM   1099  HA  THR A  68      13.380  10.303 -20.477  1.00  0.85           H  
ATOM   1100  HB  THR A  68      13.080   7.825 -22.225  1.00  0.85           H  
ATOM   1101  HG1 THR A  68      14.316   9.450 -23.224  1.00  0.85           H  
ATOM   1102 1HG2 THR A  68      10.882   8.774 -22.800  1.00  0.85           H  
ATOM   1103 2HG2 THR A  68      10.988   8.412 -21.060  1.00  0.85           H  
ATOM   1104 3HG2 THR A  68      11.141  10.091 -21.633  1.00  0.85           H  
ATOM   1105  N   VAL A  69      13.288   7.152 -19.437  1.00  0.87           N  
ATOM   1106  CA  VAL A  69      12.729   6.317 -18.381  1.00  0.87           C  
ATOM   1107  C   VAL A  69      13.143   6.818 -17.006  1.00  0.87           C  
ATOM   1108  O   VAL A  69      12.300   6.982 -16.115  1.00  0.87           O  
ATOM   1109  CB  VAL A  69      13.191   4.855 -18.542  1.00  0.87           C  
ATOM   1110  CG1 VAL A  69      12.779   4.025 -17.301  1.00  0.87           C  
ATOM   1111  CG2 VAL A  69      12.562   4.253 -19.799  1.00  0.87           C  
ATOM   1112  H   VAL A  69      13.934   6.750 -20.120  1.00  0.87           H  
ATOM   1113  HA  VAL A  69      11.643   6.351 -18.453  1.00  0.87           H  
ATOM   1114  HB  VAL A  69      14.282   4.833 -18.626  1.00  0.87           H  
ATOM   1115 1HG1 VAL A  69      13.122   3.000 -17.425  1.00  0.87           H  
ATOM   1116 2HG1 VAL A  69      13.235   4.454 -16.409  1.00  0.87           H  
ATOM   1117 3HG1 VAL A  69      11.695   4.035 -17.196  1.00  0.87           H  
ATOM   1118 1HG2 VAL A  69      12.899   3.224 -19.917  1.00  0.87           H  
ATOM   1119 2HG2 VAL A  69      11.476   4.273 -19.707  1.00  0.87           H  
ATOM   1120 3HG2 VAL A  69      12.859   4.832 -20.666  1.00  0.87           H  
ATOM   1121  N   LEU A  70      14.432   7.098 -16.834  1.00  0.90           N  
ATOM   1122  CA  LEU A  70      14.895   7.583 -15.550  1.00  0.90           C  
ATOM   1123  C   LEU A  70      14.348   8.949 -15.188  1.00  0.90           C  
ATOM   1124  O   LEU A  70      14.059   9.198 -14.018  1.00  0.90           O  
ATOM   1125  CB  LEU A  70      16.403   7.604 -15.501  1.00  0.90           C  
ATOM   1126  CG  LEU A  70      17.056   6.267 -15.440  1.00  0.90           C  
ATOM   1127  CD1 LEU A  70      18.526   6.455 -15.521  1.00  0.90           C  
ATOM   1128  CD2 LEU A  70      16.659   5.596 -14.144  1.00  0.90           C  
ATOM   1129  H   LEU A  70      15.099   6.963 -17.599  1.00  0.90           H  
ATOM   1130  HA  LEU A  70      14.556   6.881 -14.795  1.00  0.90           H  
ATOM   1131 1HB  LEU A  70      16.750   8.091 -16.411  1.00  0.90           H  
ATOM   1132 2HB  LEU A  70      16.727   8.188 -14.640  1.00  0.90           H  
ATOM   1133  HG  LEU A  70      16.737   5.653 -16.287  1.00  0.90           H  
ATOM   1134 1HD1 LEU A  70      19.003   5.498 -15.464  1.00  0.90           H  
ATOM   1135 2HD1 LEU A  70      18.774   6.941 -16.463  1.00  0.90           H  
ATOM   1136 3HD1 LEU A  70      18.865   7.071 -14.704  1.00  0.90           H  
ATOM   1137 1HD2 LEU A  70      17.113   4.640 -14.060  1.00  0.90           H  
ATOM   1138 2HD2 LEU A  70      16.987   6.211 -13.325  1.00  0.90           H  
ATOM   1139 3HD2 LEU A  70      15.582   5.482 -14.111  1.00  0.90           H  
ATOM   1140  N   THR A  71      14.180   9.826 -16.172  1.00  0.93           N  
ATOM   1141  CA  THR A  71      13.652  11.153 -15.924  1.00  0.93           C  
ATOM   1142  C   THR A  71      12.234  11.045 -15.384  1.00  0.93           C  
ATOM   1143  O   THR A  71      11.889  11.701 -14.393  1.00  0.93           O  
ATOM   1144  CB  THR A  71      13.662  11.997 -17.208  1.00  0.93           C  
ATOM   1145  OG1 THR A  71      15.008  12.141 -17.670  1.00  0.93           O  
ATOM   1146  CG2 THR A  71      13.064  13.357 -16.949  1.00  0.93           C  
ATOM   1147  H   THR A  71      14.449   9.585 -17.122  1.00  0.93           H  
ATOM   1148  HA  THR A  71      14.272  11.644 -15.176  1.00  0.93           H  
ATOM   1149  HB  THR A  71      13.080  11.485 -17.978  1.00  0.93           H  
ATOM   1150  HG1 THR A  71      15.347  11.248 -17.887  1.00  0.93           H  
ATOM   1151 1HG2 THR A  71      13.077  13.938 -17.870  1.00  0.93           H  
ATOM   1152 2HG2 THR A  71      12.036  13.240 -16.606  1.00  0.93           H  
ATOM   1153 3HG2 THR A  71      13.647  13.870 -16.187  1.00  0.93           H  
ATOM   1154  N   ALA A  72      11.415  10.196 -16.026  1.00  0.96           N  
ATOM   1155  CA  ALA A  72      10.042   9.985 -15.587  1.00  0.96           C  
ATOM   1156  C   ALA A  72      10.015   9.434 -14.161  1.00  0.96           C  
ATOM   1157  O   ALA A  72       9.223   9.888 -13.325  1.00  0.96           O  
ATOM   1158  CB  ALA A  72       9.350   9.028 -16.539  1.00  0.96           C  
ATOM   1159  H   ALA A  72      11.753   9.694 -16.850  1.00  0.96           H  
ATOM   1160  HA  ALA A  72       9.523  10.943 -15.595  1.00  0.96           H  
ATOM   1161 1HB  ALA A  72       8.316   8.884 -16.224  1.00  0.96           H  
ATOM   1162 2HB  ALA A  72       9.371   9.443 -17.547  1.00  0.96           H  
ATOM   1163 3HB  ALA A  72       9.873   8.071 -16.532  1.00  0.96           H  
ATOM   1164  N   LEU A  73      10.926   8.502 -13.860  1.00  0.98           N  
ATOM   1165  CA  LEU A  73      11.030   7.973 -12.510  1.00  0.98           C  
ATOM   1166  C   LEU A  73      11.484   9.035 -11.523  1.00  0.98           C  
ATOM   1167  O   LEU A  73      10.962   9.129 -10.421  1.00  0.98           O  
ATOM   1168  CB  LEU A  73      11.967   6.779 -12.478  1.00  0.98           C  
ATOM   1169  CG  LEU A  73      11.443   5.549 -13.081  1.00  0.98           C  
ATOM   1170  CD1 LEU A  73      12.527   4.569 -13.215  1.00  0.98           C  
ATOM   1171  CD2 LEU A  73      10.399   5.013 -12.150  1.00  0.98           C  
ATOM   1172  H   LEU A  73      11.543   8.140 -14.590  1.00  0.98           H  
ATOM   1173  HA  LEU A  73      10.046   7.623 -12.219  1.00  0.98           H  
ATOM   1174 1HB  LEU A  73      12.863   7.045 -13.021  1.00  0.98           H  
ATOM   1175 2HB  LEU A  73      12.236   6.568 -11.443  1.00  0.98           H  
ATOM   1176  HG  LEU A  73      11.020   5.750 -14.069  1.00  0.98           H  
ATOM   1177 1HD1 LEU A  73      12.130   3.647 -13.638  1.00  0.98           H  
ATOM   1178 2HD1 LEU A  73      13.294   4.966 -13.869  1.00  0.98           H  
ATOM   1179 3HD1 LEU A  73      12.939   4.380 -12.233  1.00  0.98           H  
ATOM   1180 1HD2 LEU A  73      10.017   4.094 -12.550  1.00  0.98           H  
ATOM   1181 2HD2 LEU A  73      10.845   4.825 -11.178  1.00  0.98           H  
ATOM   1182 3HD2 LEU A  73       9.593   5.737 -12.043  1.00  0.98           H  
ATOM   1183  N   GLY A  74      12.402   9.890 -11.925  1.00  1.00           N  
ATOM   1184  CA  GLY A  74      12.847  10.939 -11.036  1.00  1.00           C  
ATOM   1185  C   GLY A  74      11.650  11.763 -10.626  1.00  1.00           C  
ATOM   1186  O   GLY A  74      11.408  11.985  -9.435  1.00  1.00           O  
ATOM   1187  H   GLY A  74      12.824   9.793 -12.842  1.00  1.00           H  
ATOM   1188 1HA  GLY A  74      13.303  10.507 -10.151  1.00  1.00           H  
ATOM   1189 2HA  GLY A  74      13.586  11.563 -11.540  1.00  1.00           H  
ATOM   1190  N   ALA A  75      10.883  12.205 -11.618  1.00  1.02           N  
ATOM   1191  CA  ALA A  75       9.719  13.015 -11.348  1.00  1.02           C  
ATOM   1192  C   ALA A  75       8.692  12.303 -10.463  1.00  1.02           C  
ATOM   1193  O   ALA A  75       8.183  12.904  -9.513  1.00  1.02           O  
ATOM   1194  CB  ALA A  75       9.068  13.393 -12.671  1.00  1.02           C  
ATOM   1195  H   ALA A  75      11.136  11.976 -12.583  1.00  1.02           H  
ATOM   1196  HA  ALA A  75      10.046  13.914 -10.831  1.00  1.02           H  
ATOM   1197 1HB  ALA A  75       8.209  14.029 -12.487  1.00  1.02           H  
ATOM   1198 2HB  ALA A  75       9.791  13.922 -13.292  1.00  1.02           H  
ATOM   1199 3HB  ALA A  75       8.745  12.486 -13.187  1.00  1.02           H  
ATOM   1200  N   ILE A  76       8.425  11.012 -10.691  1.00  1.07           N  
ATOM   1201  CA  ILE A  76       7.405  10.360  -9.866  1.00  1.07           C  
ATOM   1202  C   ILE A  76       7.885  10.181  -8.421  1.00  1.07           C  
ATOM   1203  O   ILE A  76       7.081  10.201  -7.489  1.00  1.07           O  
ATOM   1204  CB  ILE A  76       6.959   8.986 -10.431  1.00  1.07           C  
ATOM   1205  CG1 ILE A  76       5.577   8.637  -9.876  1.00  1.07           C  
ATOM   1206  CG2 ILE A  76       7.925   7.880 -10.019  1.00  1.07           C  
ATOM   1207  CD1 ILE A  76       4.506   9.581 -10.357  1.00  1.07           C  
ATOM   1208  H   ILE A  76       8.869  10.515 -11.467  1.00  1.07           H  
ATOM   1209  HA  ILE A  76       6.529  11.006  -9.845  1.00  1.07           H  
ATOM   1210  HB  ILE A  76       6.905   9.040 -11.522  1.00  1.07           H  
ATOM   1211 1HG1 ILE A  76       5.310   7.634 -10.175  1.00  1.07           H  
ATOM   1212 2HG1 ILE A  76       5.610   8.678  -8.787  1.00  1.07           H  
ATOM   1213 1HG2 ILE A  76       7.613   6.951 -10.407  1.00  1.07           H  
ATOM   1214 2HG2 ILE A  76       8.879   8.099 -10.388  1.00  1.07           H  
ATOM   1215 3HG2 ILE A  76       7.964   7.803  -8.940  1.00  1.07           H  
ATOM   1216 1HD1 ILE A  76       3.538   9.297  -9.935  1.00  1.07           H  
ATOM   1217 2HD1 ILE A  76       4.758  10.594 -10.046  1.00  1.07           H  
ATOM   1218 3HD1 ILE A  76       4.454   9.538 -11.442  1.00  1.07           H  
ATOM   1219  N   LEU A  77       9.197  10.008  -8.234  1.00  1.18           N  
ATOM   1220  CA  LEU A  77       9.755   9.804  -6.907  1.00  1.18           C  
ATOM   1221  C   LEU A  77       9.853  11.112  -6.122  1.00  1.18           C  
ATOM   1222  O   LEU A  77       9.634  11.132  -4.910  1.00  1.18           O  
ATOM   1223  CB  LEU A  77      11.132   9.145  -7.041  1.00  1.18           C  
ATOM   1224  CG  LEU A  77      11.132   7.692  -7.644  1.00  1.18           C  
ATOM   1225  CD1 LEU A  77      12.579   7.225  -7.856  1.00  1.18           C  
ATOM   1226  CD2 LEU A  77      10.358   6.770  -6.744  1.00  1.18           C  
ATOM   1227  H   LEU A  77       9.820   9.980  -9.043  1.00  1.18           H  
ATOM   1228  HA  LEU A  77       9.098   9.128  -6.365  1.00  1.18           H  
ATOM   1229 1HB  LEU A  77      11.745   9.770  -7.697  1.00  1.18           H  
ATOM   1230 2HB  LEU A  77      11.602   9.109  -6.060  1.00  1.18           H  
ATOM   1231  HG  LEU A  77      10.649   7.697  -8.599  1.00  1.18           H  
ATOM   1232 1HD1 LEU A  77      12.588   6.227  -8.294  1.00  1.18           H  
ATOM   1233 2HD1 LEU A  77      13.074   7.921  -8.535  1.00  1.18           H  
ATOM   1234 3HD1 LEU A  77      13.110   7.206  -6.909  1.00  1.18           H  
ATOM   1235 1HD2 LEU A  77      10.349   5.766  -7.175  1.00  1.18           H  
ATOM   1236 2HD2 LEU A  77      10.817   6.743  -5.777  1.00  1.18           H  
ATOM   1237 3HD2 LEU A  77       9.335   7.135  -6.648  1.00  1.18           H  
ATOM   1238  N   LYS A  78      10.180  12.215  -6.798  1.00  1.38           N  
ATOM   1239  CA  LYS A  78      10.276  13.504  -6.112  1.00  1.38           C  
ATOM   1240  C   LYS A  78       8.899  14.043  -5.755  1.00  1.38           C  
ATOM   1241  O   LYS A  78       8.682  14.628  -4.685  1.00  1.38           O  
ATOM   1242  CB  LYS A  78      10.984  14.537  -6.979  1.00  1.38           C  
ATOM   1243  CG  LYS A  78      12.451  14.314  -7.174  1.00  1.38           C  
ATOM   1244  CD  LYS A  78      13.039  15.415  -8.031  1.00  1.38           C  
ATOM   1245  CE  LYS A  78      14.511  15.195  -8.252  1.00  1.38           C  
ATOM   1246  NZ  LYS A  78      15.135  16.277  -9.071  1.00  1.38           N  
ATOM   1247  H   LYS A  78      10.385  12.158  -7.797  1.00  1.38           H  
ATOM   1248  HA  LYS A  78      10.838  13.366  -5.190  1.00  1.38           H  
ATOM   1249 1HB  LYS A  78      10.522  14.538  -7.972  1.00  1.38           H  
ATOM   1250 2HB  LYS A  78      10.841  15.528  -6.554  1.00  1.38           H  
ATOM   1251 1HG  LYS A  78      12.951  14.309  -6.208  1.00  1.38           H  
ATOM   1252 2HG  LYS A  78      12.616  13.351  -7.655  1.00  1.38           H  
ATOM   1253 1HD  LYS A  78      12.534  15.427  -8.996  1.00  1.38           H  
ATOM   1254 2HD  LYS A  78      12.892  16.378  -7.546  1.00  1.38           H  
ATOM   1255 1HE  LYS A  78      15.018  15.143  -7.291  1.00  1.38           H  
ATOM   1256 2HE  LYS A  78      14.639  14.245  -8.771  1.00  1.38           H  
ATOM   1257 1HZ  LYS A  78      16.138  16.046  -9.189  1.00  1.38           H  
ATOM   1258 2HZ  LYS A  78      14.696  16.321  -9.972  1.00  1.38           H  
ATOM   1259 3HZ  LYS A  78      15.043  17.160  -8.604  1.00  1.38           H  
ATOM   1260  N   LYS A  79       7.943  13.840  -6.649  1.00  1.71           N  
ATOM   1261  CA  LYS A  79       6.618  14.382  -6.460  1.00  1.71           C  
ATOM   1262  C   LYS A  79       5.776  13.562  -5.511  1.00  1.71           C  
ATOM   1263  O   LYS A  79       4.887  12.825  -5.926  1.00  1.71           O  
ATOM   1264  CB  LYS A  79       5.903  14.515  -7.797  1.00  1.71           C  
ATOM   1265  CG  LYS A  79       6.539  15.541  -8.744  1.00  1.71           C  
ATOM   1266  CD  LYS A  79       5.788  15.592 -10.049  1.00  1.71           C  
ATOM   1267  CE  LYS A  79       6.383  16.586 -11.021  1.00  1.71           C  
ATOM   1268  NZ  LYS A  79       5.617  16.617 -12.305  1.00  1.71           N  
ATOM   1269  H   LYS A  79       8.143  13.340  -7.516  1.00  1.71           H  
ATOM   1270  HA  LYS A  79       6.719  15.379  -6.032  1.00  1.71           H  
ATOM   1271 1HB  LYS A  79       5.902  13.548  -8.307  1.00  1.71           H  
ATOM   1272 2HB  LYS A  79       4.863  14.799  -7.632  1.00  1.71           H  
ATOM   1273 1HG  LYS A  79       6.520  16.527  -8.283  1.00  1.71           H  
ATOM   1274 2HG  LYS A  79       7.577  15.267  -8.934  1.00  1.71           H  
ATOM   1275 1HD  LYS A  79       5.799  14.600 -10.504  1.00  1.71           H  
ATOM   1276 2HD  LYS A  79       4.761  15.876  -9.846  1.00  1.71           H  
ATOM   1277 1HE  LYS A  79       6.366  17.577 -10.573  1.00  1.71           H  
ATOM   1278 2HE  LYS A  79       7.417  16.310 -11.230  1.00  1.71           H  
ATOM   1279 1HZ  LYS A  79       6.029  17.286 -12.937  1.00  1.71           H  
ATOM   1280 2HZ  LYS A  79       5.633  15.699 -12.728  1.00  1.71           H  
ATOM   1281 3HZ  LYS A  79       4.652  16.876 -12.116  1.00  1.71           H  
ATOM   1282  N   LYS A  80       6.002  13.760  -4.212  1.00  2.21           N  
ATOM   1283  CA  LYS A  80       5.250  13.010  -3.207  1.00  2.21           C  
ATOM   1284  C   LYS A  80       3.759  13.266  -3.415  1.00  2.21           C  
ATOM   1285  O   LYS A  80       2.937  12.389  -3.141  1.00  2.21           O  
ATOM   1286  CB  LYS A  80       5.669  13.376  -1.779  1.00  2.21           C  
ATOM   1287  CG  LYS A  80       7.025  12.819  -1.350  1.00  2.21           C  
ATOM   1288  CD  LYS A  80       7.436  13.332   0.034  1.00  2.21           C  
ATOM   1289  CE  LYS A  80       6.467  12.843   1.123  1.00  2.21           C  
ATOM   1290  NZ  LYS A  80       6.860  13.308   2.501  1.00  2.21           N  
ATOM   1291  H   LYS A  80       6.778  14.373  -3.962  1.00  2.21           H  
ATOM   1292  HA  LYS A  80       5.434  11.945  -3.357  1.00  2.21           H  
ATOM   1293 1HB  LYS A  80       5.707  14.460  -1.682  1.00  2.21           H  
ATOM   1294 2HB  LYS A  80       4.917  13.012  -1.079  1.00  2.21           H  
ATOM   1295 1HG  LYS A  80       6.963  11.748  -1.317  1.00  2.21           H  
ATOM   1296 2HG  LYS A  80       7.784  13.097  -2.086  1.00  2.21           H  
ATOM   1297 1HD  LYS A  80       8.438  12.964   0.266  1.00  2.21           H  
ATOM   1298 2HD  LYS A  80       7.458  14.422   0.035  1.00  2.21           H  
ATOM   1299 1HE  LYS A  80       5.476  13.226   0.897  1.00  2.21           H  
ATOM   1300 2HE  LYS A  80       6.434  11.756   1.116  1.00  2.21           H  
ATOM   1301 1HZ  LYS A  80       6.195  12.976   3.174  1.00  2.21           H  
ATOM   1302 2HZ  LYS A  80       7.775  12.956   2.789  1.00  2.21           H  
ATOM   1303 3HZ  LYS A  80       6.883  14.311   2.531  1.00  2.21           H  
ATOM   1304  N   GLY A  81       3.404  14.482  -3.852  1.00  2.94           N  
ATOM   1305  CA  GLY A  81       2.027  14.772  -4.218  1.00  2.94           C  
ATOM   1306  C   GLY A  81       1.058  14.528  -3.096  1.00  2.94           C  
ATOM   1307  O   GLY A  81       1.096  15.181  -2.053  1.00  2.94           O  
ATOM   1308  H   GLY A  81       4.121  15.173  -4.004  1.00  2.94           H  
ATOM   1309 1HA  GLY A  81       1.953  15.810  -4.540  1.00  2.94           H  
ATOM   1310 2HA  GLY A  81       1.758  14.162  -5.076  1.00  2.94           H  
ATOM   1311  N   HIS A  82       0.202  13.536  -3.325  1.00  3.86           N  
ATOM   1312  CA  HIS A  82      -0.841  13.140  -2.385  1.00  3.86           C  
ATOM   1313  C   HIS A  82      -0.297  12.312  -1.206  1.00  3.86           C  
ATOM   1314  O   HIS A  82      -1.074  11.827  -0.381  1.00  3.86           O  
ATOM   1315  CB  HIS A  82      -1.929  12.326  -3.091  1.00  3.86           C  
ATOM   1316  CG  HIS A  82      -2.727  13.085  -4.099  1.00  3.86           C  
ATOM   1317  ND1 HIS A  82      -3.596  14.098  -3.750  1.00  3.86           N  
ATOM   1318  CD2 HIS A  82      -2.799  12.972  -5.447  1.00  3.86           C  
ATOM   1319  CE1 HIS A  82      -4.164  14.581  -4.842  1.00  3.86           C  
ATOM   1320  NE2 HIS A  82      -3.699  13.915  -5.884  1.00  3.86           N  
ATOM   1321  H   HIS A  82       0.272  13.075  -4.232  1.00  3.86           H  
ATOM   1322  HA  HIS A  82      -1.305  14.033  -1.967  1.00  3.86           H  
ATOM   1323 1HB  HIS A  82      -1.478  11.482  -3.584  1.00  3.86           H  
ATOM   1324 2HB  HIS A  82      -2.619  11.942  -2.345  1.00  3.86           H  
ATOM   1325  HD2 HIS A  82      -2.250  12.267  -6.071  1.00  3.86           H  
ATOM   1326  HE1 HIS A  82      -4.893  15.391  -4.876  1.00  3.86           H  
ATOM   1327  HE2 HIS A  82      -3.960  14.070  -6.846  1.00  3.86           H  
ATOM   1328  N   LYS A  83       1.034  12.213  -1.102  1.00  4.86           N  
ATOM   1329  CA  LYS A  83       1.723  11.599   0.024  1.00  4.86           C  
ATOM   1330  C   LYS A  83       1.450  10.135   0.266  1.00  4.86           C  
ATOM   1331  O   LYS A  83       0.733   9.784   1.197  1.00  4.86           O  
ATOM   1332  CB  LYS A  83       1.422  12.350   1.323  1.00  4.86           C  
ATOM   1333  CG  LYS A  83       1.835  13.800   1.338  1.00  4.86           C  
ATOM   1334  CD  LYS A  83       1.516  14.426   2.688  1.00  4.86           C  
ATOM   1335  CE  LYS A  83       1.867  15.904   2.715  1.00  4.86           C  
ATOM   1336  NZ  LYS A  83       1.521  16.530   4.023  1.00  4.86           N  
ATOM   1337  H   LYS A  83       1.606  12.582  -1.857  1.00  4.86           H  
ATOM   1338  HA  LYS A  83       2.793  11.688  -0.171  1.00  4.86           H  
ATOM   1339 1HB  LYS A  83       0.362  12.290   1.563  1.00  4.86           H  
ATOM   1340 2HB  LYS A  83       1.954  11.867   2.137  1.00  4.86           H  
ATOM   1341 1HG  LYS A  83       2.903  13.880   1.139  1.00  4.86           H  
ATOM   1342 2HG  LYS A  83       1.301  14.343   0.554  1.00  4.86           H  
ATOM   1343 1HD  LYS A  83       0.451  14.309   2.894  1.00  4.86           H  
ATOM   1344 2HD  LYS A  83       2.076  13.910   3.469  1.00  4.86           H  
ATOM   1345 1HE  LYS A  83       2.935  16.021   2.540  1.00  4.86           H  
ATOM   1346 2HE  LYS A  83       1.320  16.415   1.923  1.00  4.86           H  
ATOM   1347 1HZ  LYS A  83       1.766  17.510   4.006  1.00  4.86           H  
ATOM   1348 2HZ  LYS A  83       0.529  16.434   4.189  1.00  4.86           H  
ATOM   1349 3HZ  LYS A  83       2.031  16.069   4.763  1.00  4.86           H  
ATOM   1350  N   LEU A  84       1.972   9.259  -0.574  1.00  5.77           N  
ATOM   1351  CA  LEU A  84       1.767   7.832  -0.337  1.00  5.77           C  
ATOM   1352  C   LEU A  84       2.562   7.318   0.852  1.00  5.77           C  
ATOM   1353  O   LEU A  84       3.587   6.648   0.695  1.00  5.77           O  
ATOM   1354  CB  LEU A  84       2.119   7.078  -1.601  1.00  5.77           C  
ATOM   1355  CG  LEU A  84       2.090   5.629  -1.572  1.00  5.77           C  
ATOM   1356  CD1 LEU A  84       0.795   5.175  -1.195  1.00  5.77           C  
ATOM   1357  CD2 LEU A  84       2.378   5.148  -2.952  1.00  5.77           C  
ATOM   1358  H   LEU A  84       2.529   9.572  -1.358  1.00  5.77           H  
ATOM   1359  HA  LEU A  84       0.708   7.672  -0.122  1.00  5.77           H  
ATOM   1360 1HB  LEU A  84       1.354   7.338  -2.297  1.00  5.77           H  
ATOM   1361 2HB  LEU A  84       3.078   7.400  -1.984  1.00  5.77           H  
ATOM   1362  HG  LEU A  84       2.822   5.253  -0.865  1.00  5.77           H  
ATOM   1363 1HD1 LEU A  84       0.789   4.089  -1.190  1.00  5.77           H  
ATOM   1364 2HD1 LEU A  84       0.563   5.554  -0.198  1.00  5.77           H  
ATOM   1365 3HD1 LEU A  84       0.074   5.542  -1.906  1.00  5.77           H  
ATOM   1366 1HD2 LEU A  84       2.331   4.090  -2.967  1.00  5.77           H  
ATOM   1367 2HD2 LEU A  84       1.621   5.543  -3.638  1.00  5.77           H  
ATOM   1368 3HD2 LEU A  84       3.364   5.484  -3.268  1.00  5.77           H  
ATOM   1369  N   VAL A  85       2.024   7.626   2.026  1.00  6.39           N  
ATOM   1370  CA  VAL A  85       2.564   7.369   3.356  1.00  6.39           C  
ATOM   1371  C   VAL A  85       1.498   6.672   4.186  1.00  6.39           C  
ATOM   1372  O   VAL A  85       0.417   6.384   3.679  1.00  6.39           O  
ATOM   1373  CB  VAL A  85       3.021   8.676   4.062  1.00  6.39           C  
ATOM   1374  CG1 VAL A  85       4.091   9.362   3.237  1.00  6.39           C  
ATOM   1375  CG2 VAL A  85       1.854   9.590   4.322  1.00  6.39           C  
ATOM   1376  H   VAL A  85       1.170   8.180   1.964  1.00  6.39           H  
ATOM   1377  HA  VAL A  85       3.412   6.702   3.266  1.00  6.39           H  
ATOM   1378  HB  VAL A  85       3.478   8.417   5.009  1.00  6.39           H  
ATOM   1379 1HG1 VAL A  85       4.436  10.252   3.754  1.00  6.39           H  
ATOM   1380 2HG1 VAL A  85       4.917   8.676   3.112  1.00  6.39           H  
ATOM   1381 3HG1 VAL A  85       3.690   9.643   2.267  1.00  6.39           H  
ATOM   1382 1HG2 VAL A  85       2.197  10.486   4.836  1.00  6.39           H  
ATOM   1383 2HG2 VAL A  85       1.385   9.871   3.414  1.00  6.39           H  
ATOM   1384 3HG2 VAL A  85       1.156   9.091   4.930  1.00  6.39           H  
ATOM   1385  N   ALA A  86       1.772   6.438   5.469  1.00  6.65           N  
ATOM   1386  CA  ALA A  86       0.875   5.722   6.395  1.00  6.65           C  
ATOM   1387  C   ALA A  86      -0.577   6.238   6.420  1.00  6.65           C  
ATOM   1388  O   ALA A  86      -1.469   5.541   6.894  1.00  6.65           O  
ATOM   1389  CB  ALA A  86       1.442   5.805   7.794  1.00  6.65           C  
ATOM   1390  H   ALA A  86       2.675   6.728   5.818  1.00  6.65           H  
ATOM   1391  HA  ALA A  86       0.840   4.680   6.089  1.00  6.65           H  
ATOM   1392 1HB  ALA A  86       0.809   5.238   8.474  1.00  6.65           H  
ATOM   1393 2HB  ALA A  86       2.451   5.390   7.805  1.00  6.65           H  
ATOM   1394 3HB  ALA A  86       1.474   6.847   8.111  1.00  6.65           H  
ATOM   1395  N   LEU A  87      -0.814   7.448   5.928  1.00  6.56           N  
ATOM   1396  CA  LEU A  87      -2.134   8.064   5.885  1.00  6.56           C  
ATOM   1397  C   LEU A  87      -3.112   7.243   5.029  1.00  6.56           C  
ATOM   1398  O   LEU A  87      -4.327   7.302   5.235  1.00  6.56           O  
ATOM   1399  CB  LEU A  87      -2.022   9.463   5.266  1.00  6.56           C  
ATOM   1400  CG  LEU A  87      -1.276  10.524   6.081  1.00  6.56           C  
ATOM   1401  CD1 LEU A  87      -1.116  11.786   5.220  1.00  6.56           C  
ATOM   1402  CD2 LEU A  87      -2.048  10.817   7.344  1.00  6.56           C  
ATOM   1403  H   LEU A  87      -0.039   7.957   5.543  1.00  6.56           H  
ATOM   1404  HA  LEU A  87      -2.522   8.133   6.900  1.00  6.56           H  
ATOM   1405 1HB  LEU A  87      -1.508   9.367   4.307  1.00  6.56           H  
ATOM   1406 2HB  LEU A  87      -3.027   9.834   5.074  1.00  6.56           H  
ATOM   1407  HG  LEU A  87      -0.291  10.162   6.349  1.00  6.56           H  
ATOM   1408 1HD1 LEU A  87      -0.582  12.549   5.785  1.00  6.56           H  
ATOM   1409 2HD1 LEU A  87      -0.551  11.542   4.316  1.00  6.56           H  
ATOM   1410 3HD1 LEU A  87      -2.098  12.162   4.942  1.00  6.56           H  
ATOM   1411 1HD2 LEU A  87      -1.519  11.572   7.926  1.00  6.56           H  
ATOM   1412 2HD2 LEU A  87      -3.041  11.186   7.086  1.00  6.56           H  
ATOM   1413 3HD2 LEU A  87      -2.141   9.904   7.933  1.00  6.56           H  
ATOM   1414  N   GLY A  88      -2.581   6.512   4.045  1.00  6.15           N  
ATOM   1415  CA  GLY A  88      -3.399   5.697   3.152  1.00  6.15           C  
ATOM   1416  C   GLY A  88      -2.721   5.460   1.809  1.00  6.15           C  
ATOM   1417  O   GLY A  88      -1.808   6.190   1.408  1.00  6.15           O  
ATOM   1418  H   GLY A  88      -1.566   6.498   3.938  1.00  6.15           H  
ATOM   1419 1HA  GLY A  88      -3.605   4.741   3.631  1.00  6.15           H  
ATOM   1420 2HA  GLY A  88      -4.358   6.188   2.992  1.00  6.15           H  
ATOM   1421  N   ILE A  89      -3.210   4.487   1.045  1.00  5.46           N  
ATOM   1422  CA  ILE A  89      -2.545   4.260  -0.225  1.00  5.46           C  
ATOM   1423  C   ILE A  89      -3.062   5.220  -1.276  1.00  5.46           C  
ATOM   1424  O   ILE A  89      -3.989   4.920  -2.029  1.00  5.46           O  
ATOM   1425  CB  ILE A  89      -2.725   2.820  -0.709  1.00  5.46           C  
ATOM   1426  CG1 ILE A  89      -2.194   1.860   0.336  1.00  5.46           C  
ATOM   1427  CG2 ILE A  89      -1.985   2.624  -2.028  1.00  5.46           C  
ATOM   1428  CD1 ILE A  89      -2.515   0.430   0.047  1.00  5.46           C  
ATOM   1429  H   ILE A  89      -3.983   3.912   1.349  1.00  5.46           H  
ATOM   1430  HA  ILE A  89      -1.491   4.430  -0.086  1.00  5.46           H  
ATOM   1431  HB  ILE A  89      -3.785   2.615  -0.852  1.00  5.46           H  
ATOM   1432 1HG1 ILE A  89      -1.114   1.964   0.384  1.00  5.46           H  
ATOM   1433 2HG1 ILE A  89      -2.614   2.123   1.306  1.00  5.46           H  
ATOM   1434 1HG2 ILE A  89      -2.122   1.601  -2.373  1.00  5.46           H  
ATOM   1435 2HG2 ILE A  89      -2.377   3.316  -2.775  1.00  5.46           H  
ATOM   1436 3HG2 ILE A  89      -0.930   2.810  -1.886  1.00  5.46           H  
ATOM   1437 1HD1 ILE A  89      -2.109  -0.198   0.831  1.00  5.46           H  
ATOM   1438 2HD1 ILE A  89      -3.598   0.304   0.008  1.00  5.46           H  
ATOM   1439 3HD1 ILE A  89      -2.082   0.147  -0.912  1.00  5.46           H  
ATOM   1440  N   ASN A  90      -2.421   6.371  -1.321  1.00  4.62           N  
ATOM   1441  CA  ASN A  90      -2.810   7.458  -2.196  1.00  4.62           C  
ATOM   1442  C   ASN A  90      -2.167   7.356  -3.581  1.00  4.62           C  
ATOM   1443  O   ASN A  90      -1.123   6.739  -3.757  1.00  4.62           O  
ATOM   1444  CB  ASN A  90      -2.528   8.786  -1.528  1.00  4.62           C  
ATOM   1445  CG  ASN A  90      -3.379   8.959  -0.266  1.00  4.62           C  
ATOM   1446  OD1 ASN A  90      -4.431   8.315  -0.121  1.00  4.62           O  
ATOM   1447  ND2 ASN A  90      -2.965   9.828   0.615  1.00  4.62           N  
ATOM   1448  H   ASN A  90      -1.691   6.498  -0.621  1.00  4.62           H  
ATOM   1449  HA  ASN A  90      -3.889   7.395  -2.349  1.00  4.62           H  
ATOM   1450 1HB  ASN A  90      -1.469   8.856  -1.258  1.00  4.62           H  
ATOM   1451 2HB  ASN A  90      -2.747   9.590  -2.214  1.00  4.62           H  
ATOM   1452 1HD2 ASN A  90      -3.491   9.987   1.449  1.00  4.62           H  
ATOM   1453 2HD2 ASN A  90      -2.126  10.374   0.432  1.00  4.62           H  
ATOM   1454  N   ALA A  91      -2.802   8.010  -4.556  1.00  3.77           N  
ATOM   1455  CA  ALA A  91      -2.392   8.078  -5.971  1.00  3.77           C  
ATOM   1456  C   ALA A  91      -1.034   8.733  -6.249  1.00  3.77           C  
ATOM   1457  O   ALA A  91      -0.470   8.575  -7.334  1.00  3.77           O  
ATOM   1458  CB  ALA A  91      -3.442   8.849  -6.741  1.00  3.77           C  
ATOM   1459  H   ALA A  91      -3.659   8.482  -4.304  1.00  3.77           H  
ATOM   1460  HA  ALA A  91      -2.343   7.053  -6.343  1.00  3.77           H  
ATOM   1461 1HB  ALA A  91      -3.182   8.858  -7.799  1.00  3.77           H  
ATOM   1462 2HB  ALA A  91      -4.415   8.374  -6.612  1.00  3.77           H  
ATOM   1463 3HB  ALA A  91      -3.486   9.872  -6.373  1.00  3.77           H  
ATOM   1464  N   VAL A  92      -0.572   9.563  -5.326  1.00  3.01           N  
ATOM   1465  CA  VAL A  92       0.679  10.322  -5.440  1.00  3.01           C  
ATOM   1466  C   VAL A  92       0.597  11.370  -6.541  1.00  3.01           C  
ATOM   1467  O   VAL A  92       0.433  12.554  -6.248  1.00  3.01           O  
ATOM   1468  CB  VAL A  92       1.909   9.399  -5.699  1.00  3.01           C  
ATOM   1469  CG1 VAL A  92       3.202  10.213  -5.917  1.00  3.01           C  
ATOM   1470  CG2 VAL A  92       2.071   8.538  -4.553  1.00  3.01           C  
ATOM   1471  H   VAL A  92      -1.101   9.641  -4.473  1.00  3.01           H  
ATOM   1472  HA  VAL A  92       0.855  10.832  -4.492  1.00  3.01           H  
ATOM   1473  HB  VAL A  92       1.756   8.805  -6.586  1.00  3.01           H  
ATOM   1474 1HG1 VAL A  92       4.038   9.536  -6.080  1.00  3.01           H  
ATOM   1475 2HG1 VAL A  92       3.127  10.867  -6.764  1.00  3.01           H  
ATOM   1476 3HG1 VAL A  92       3.398  10.808  -5.038  1.00  3.01           H  
ATOM   1477 1HG2 VAL A  92       2.918   7.875  -4.706  1.00  3.01           H  
ATOM   1478 2HG2 VAL A  92       2.240   9.159  -3.676  1.00  3.01           H  
ATOM   1479 3HG2 VAL A  92       1.163   7.950  -4.432  1.00  3.01           H  
ATOM   1480  N   HIS A  93       0.737  10.931  -7.794  1.00  2.38           N  
ATOM   1481  CA  HIS A  93       0.774  11.838  -8.935  1.00  2.38           C  
ATOM   1482  C   HIS A  93       0.250  11.192 -10.224  1.00  2.38           C  
ATOM   1483  O   HIS A  93       1.001  10.951 -11.185  1.00  2.38           O  
ATOM   1484  CB  HIS A  93       2.163  12.434  -9.106  1.00  2.38           C  
ATOM   1485  CG  HIS A  93       2.191  13.638  -9.988  1.00  2.38           C  
ATOM   1486  ND1 HIS A  93       1.422  14.759  -9.740  1.00  2.38           N  
ATOM   1487  CD2 HIS A  93       2.923  13.918 -11.069  1.00  2.38           C  
ATOM   1488  CE1 HIS A  93       1.673  15.673 -10.658  1.00  2.38           C  
ATOM   1489  NE2 HIS A  93       2.586  15.192 -11.484  1.00  2.38           N  
ATOM   1490  H   HIS A  93       0.784   9.923  -7.931  1.00  2.38           H  
ATOM   1491  HA  HIS A  93       0.110  12.676  -8.727  1.00  2.38           H  
ATOM   1492 1HB  HIS A  93       2.566  12.726  -8.132  1.00  2.38           H  
ATOM   1493 2HB  HIS A  93       2.819  11.699  -9.522  1.00  2.38           H  
ATOM   1494  HD1 HIS A  93       0.784  14.882  -8.980  1.00  2.38           H  
ATOM   1495  HD2 HIS A  93       3.672  13.356 -11.588  1.00  2.38           H  
ATOM   1496  HE1 HIS A  93       1.159  16.634 -10.641  1.00  2.38           H  
ATOM   1497  N   GLU A  94      -1.052  10.941 -10.237  1.00  1.91           N  
ATOM   1498  CA  GLU A  94      -1.757  10.279 -11.333  1.00  1.91           C  
ATOM   1499  C   GLU A  94      -1.515  10.998 -12.661  1.00  1.91           C  
ATOM   1500  O   GLU A  94      -1.504  10.381 -13.722  1.00  1.91           O  
ATOM   1501  CB  GLU A  94      -3.255  10.238 -11.032  1.00  1.91           C  
ATOM   1502  CG  GLU A  94      -4.090   9.394 -11.979  1.00  1.91           C  
ATOM   1503  CD  GLU A  94      -5.538   9.328 -11.544  1.00  1.91           C  
ATOM   1504  OE1 GLU A  94      -5.876   9.983 -10.588  1.00  1.91           O  
ATOM   1505  OE2 GLU A  94      -6.303   8.596 -12.147  1.00  1.91           O  
ATOM   1506  H   GLU A  94      -1.581  11.191  -9.413  1.00  1.91           H  
ATOM   1507  HA  GLU A  94      -1.384   9.257 -11.418  1.00  1.91           H  
ATOM   1508 1HB  GLU A  94      -3.410   9.859 -10.025  1.00  1.91           H  
ATOM   1509 2HB  GLU A  94      -3.654  11.252 -11.061  1.00  1.91           H  
ATOM   1510 1HG  GLU A  94      -4.037   9.826 -12.980  1.00  1.91           H  
ATOM   1511 2HG  GLU A  94      -3.675   8.387 -12.023  1.00  1.91           H  
ATOM   1512  N   ALA A  95      -1.322  12.313 -12.605  1.00  1.57           N  
ATOM   1513  CA  ALA A  95      -1.099  13.126 -13.793  1.00  1.57           C  
ATOM   1514  C   ALA A  95       0.109  12.643 -14.613  1.00  1.57           C  
ATOM   1515  O   ALA A  95       0.135  12.826 -15.829  1.00  1.57           O  
ATOM   1516  CB  ALA A  95      -0.893  14.571 -13.387  1.00  1.57           C  
ATOM   1517  H   ALA A  95      -1.334  12.760 -11.702  1.00  1.57           H  
ATOM   1518  HA  ALA A  95      -1.986  13.049 -14.423  1.00  1.57           H  
ATOM   1519 1HB  ALA A  95      -0.755  15.183 -14.276  1.00  1.57           H  
ATOM   1520 2HB  ALA A  95      -1.759  14.923 -12.831  1.00  1.57           H  
ATOM   1521 3HB  ALA A  95      -0.010  14.636 -12.764  1.00  1.57           H  
ATOM   1522  N   GLU A  96       1.132  12.083 -13.955  1.00  1.33           N  
ATOM   1523  CA  GLU A  96       2.302  11.555 -14.663  1.00  1.33           C  
ATOM   1524  C   GLU A  96       2.041  10.132 -15.139  1.00  1.33           C  
ATOM   1525  O   GLU A  96       2.411   9.744 -16.255  1.00  1.33           O  
ATOM   1526  CB  GLU A  96       3.545  11.566 -13.772  1.00  1.33           C  
ATOM   1527  CG  GLU A  96       4.817  10.915 -14.370  1.00  1.33           C  
ATOM   1528  CD  GLU A  96       5.460  11.666 -15.517  1.00  1.33           C  
ATOM   1529  OE1 GLU A  96       5.327  12.867 -15.587  1.00  1.33           O  
ATOM   1530  OE2 GLU A  96       6.066  11.016 -16.339  1.00  1.33           O  
ATOM   1531  H   GLU A  96       1.067  11.945 -12.948  1.00  1.33           H  
ATOM   1532  HA  GLU A  96       2.491  12.181 -15.534  1.00  1.33           H  
ATOM   1533 1HB  GLU A  96       3.813  12.593 -13.600  1.00  1.33           H  
ATOM   1534 2HB  GLU A  96       3.316  11.107 -12.813  1.00  1.33           H  
ATOM   1535 1HG  GLU A  96       5.555  10.808 -13.570  1.00  1.33           H  
ATOM   1536 2HG  GLU A  96       4.559   9.912 -14.708  1.00  1.33           H  
ATOM   1537  N   LEU A  97       1.425   9.335 -14.273  1.00  1.16           N  
ATOM   1538  CA  LEU A  97       1.304   7.927 -14.602  1.00  1.16           C  
ATOM   1539  C   LEU A  97       0.202   7.640 -15.605  1.00  1.16           C  
ATOM   1540  O   LEU A  97       0.304   6.696 -16.383  1.00  1.16           O  
ATOM   1541  CB  LEU A  97       1.141   7.114 -13.333  1.00  1.16           C  
ATOM   1542  CG  LEU A  97       2.370   7.227 -12.429  1.00  1.16           C  
ATOM   1543  CD1 LEU A  97       2.206   6.357 -11.211  1.00  1.16           C  
ATOM   1544  CD2 LEU A  97       3.610   6.879 -13.215  1.00  1.16           C  
ATOM   1545  H   LEU A  97       1.109   9.711 -13.376  1.00  1.16           H  
ATOM   1546  HA  LEU A  97       2.242   7.615 -15.056  1.00  1.16           H  
ATOM   1547 1HB  LEU A  97       0.271   7.482 -12.786  1.00  1.16           H  
ATOM   1548 2HB  LEU A  97       0.987   6.064 -13.589  1.00  1.16           H  
ATOM   1549  HG  LEU A  97       2.450   8.260 -12.085  1.00  1.16           H  
ATOM   1550 1HD1 LEU A  97       3.073   6.464 -10.561  1.00  1.16           H  
ATOM   1551 2HD1 LEU A  97       1.308   6.655 -10.663  1.00  1.16           H  
ATOM   1552 3HD1 LEU A  97       2.120   5.320 -11.528  1.00  1.16           H  
ATOM   1553 1HD2 LEU A  97       4.466   6.998 -12.571  1.00  1.16           H  
ATOM   1554 2HD2 LEU A  97       3.549   5.858 -13.561  1.00  1.16           H  
ATOM   1555 3HD2 LEU A  97       3.709   7.546 -14.071  1.00  1.16           H  
ATOM   1556  N   LYS A  98      -0.841   8.455 -15.623  1.00  1.05           N  
ATOM   1557  CA  LYS A  98      -1.891   8.276 -16.606  1.00  1.05           C  
ATOM   1558  C   LYS A  98      -1.325   8.265 -18.044  1.00  1.05           C  
ATOM   1559  O   LYS A  98      -1.436   7.230 -18.698  1.00  1.05           O  
ATOM   1560  CB  LYS A  98      -3.018   9.298 -16.398  1.00  1.05           C  
ATOM   1561  CG  LYS A  98      -4.145   9.222 -17.414  1.00  1.05           C  
ATOM   1562  CD  LYS A  98      -5.219  10.251 -17.098  1.00  1.05           C  
ATOM   1563  CE  LYS A  98      -6.328  10.245 -18.137  1.00  1.05           C  
ATOM   1564  NZ  LYS A  98      -7.388  11.253 -17.821  1.00  1.05           N  
ATOM   1565  H   LYS A  98      -0.919   9.205 -14.943  1.00  1.05           H  
ATOM   1566  HA  LYS A  98      -2.335   7.295 -16.440  1.00  1.05           H  
ATOM   1567 1HB  LYS A  98      -3.477   9.085 -15.432  1.00  1.05           H  
ATOM   1568 2HB  LYS A  98      -2.651  10.306 -16.315  1.00  1.05           H  
ATOM   1569 1HG  LYS A  98      -3.748   9.416 -18.415  1.00  1.05           H  
ATOM   1570 2HG  LYS A  98      -4.584   8.226 -17.402  1.00  1.05           H  
ATOM   1571 1HD  LYS A  98      -5.648  10.034 -16.118  1.00  1.05           H  
ATOM   1572 2HD  LYS A  98      -4.765  11.242 -17.066  1.00  1.05           H  
ATOM   1573 1HE  LYS A  98      -5.900  10.473 -19.115  1.00  1.05           H  
ATOM   1574 2HE  LYS A  98      -6.780   9.254 -18.173  1.00  1.05           H  
ATOM   1575 1HZ  LYS A  98      -8.104  11.220 -18.531  1.00  1.05           H  
ATOM   1576 2HZ  LYS A  98      -7.796  11.042 -16.921  1.00  1.05           H  
ATOM   1577 3HZ  LYS A  98      -6.980  12.178 -17.796  1.00  1.05           H  
ATOM   1578  N   PRO A  99      -0.700   9.347 -18.592  1.00  0.96           N  
ATOM   1579  CA  PRO A  99      -0.143   9.347 -19.935  1.00  0.96           C  
ATOM   1580  C   PRO A  99       0.981   8.329 -20.111  1.00  0.96           C  
ATOM   1581  O   PRO A  99       1.205   7.839 -21.227  1.00  0.96           O  
ATOM   1582  CB  PRO A  99       0.372  10.784 -20.095  1.00  0.96           C  
ATOM   1583  CG  PRO A  99       0.546  11.291 -18.691  1.00  0.96           C  
ATOM   1584  CD  PRO A  99      -0.553  10.629 -17.898  1.00  0.96           C  
ATOM   1585  HA  PRO A  99      -0.953   9.162 -20.648  1.00  0.96           H  
ATOM   1586 1HB  PRO A  99       1.312  10.782 -20.662  1.00  0.96           H  
ATOM   1587 2HB  PRO A  99      -0.353  11.377 -20.674  1.00  0.96           H  
ATOM   1588 1HG  PRO A  99       1.547  11.034 -18.310  1.00  0.96           H  
ATOM   1589 2HG  PRO A  99       0.473  12.388 -18.660  1.00  0.96           H  
ATOM   1590 1HD  PRO A  99      -0.221  10.529 -16.882  1.00  0.96           H  
ATOM   1591 2HD  PRO A  99      -1.463  11.228 -17.985  1.00  0.96           H  
ATOM   1592  N   LEU A 100       1.669   7.949 -19.023  1.00  0.89           N  
ATOM   1593  CA  LEU A 100       2.678   6.912 -19.163  1.00  0.89           C  
ATOM   1594  C   LEU A 100       1.978   5.633 -19.567  1.00  0.89           C  
ATOM   1595  O   LEU A 100       2.323   5.002 -20.579  1.00  0.89           O  
ATOM   1596  CB  LEU A 100       3.431   6.677 -17.852  1.00  0.89           C  
ATOM   1597  CG  LEU A 100       4.602   5.694 -17.892  1.00  0.89           C  
ATOM   1598  CD1 LEU A 100       5.544   5.995 -16.745  1.00  0.89           C  
ATOM   1599  CD2 LEU A 100       4.063   4.271 -17.785  1.00  0.89           C  
ATOM   1600  H   LEU A 100       1.538   8.384 -18.106  1.00  0.89           H  
ATOM   1601  HA  LEU A 100       3.380   7.198 -19.944  1.00  0.89           H  
ATOM   1602 1HB  LEU A 100       3.804   7.638 -17.491  1.00  0.89           H  
ATOM   1603 2HB  LEU A 100       2.729   6.296 -17.119  1.00  0.89           H  
ATOM   1604  HG  LEU A 100       5.152   5.813 -18.818  1.00  0.89           H  
ATOM   1605 1HD1 LEU A 100       6.374   5.298 -16.783  1.00  0.89           H  
ATOM   1606 2HD1 LEU A 100       5.920   7.017 -16.833  1.00  0.89           H  
ATOM   1607 3HD1 LEU A 100       5.012   5.885 -15.803  1.00  0.89           H  
ATOM   1608 1HD2 LEU A 100       4.889   3.557 -17.798  1.00  0.89           H  
ATOM   1609 2HD2 LEU A 100       3.516   4.178 -16.870  1.00  0.89           H  
ATOM   1610 3HD2 LEU A 100       3.399   4.062 -18.610  1.00  0.89           H  
ATOM   1611  N   ALA A 101       0.970   5.268 -18.760  1.00  0.83           N  
ATOM   1612  CA  ALA A 101       0.201   4.064 -18.970  1.00  0.83           C  
ATOM   1613  C   ALA A 101      -0.502   4.097 -20.299  1.00  0.83           C  
ATOM   1614  O   ALA A 101      -0.570   3.083 -20.981  1.00  0.83           O  
ATOM   1615  CB  ALA A 101      -0.828   3.895 -17.880  1.00  0.83           C  
ATOM   1616  H   ALA A 101       0.737   5.854 -17.961  1.00  0.83           H  
ATOM   1617  HA  ALA A 101       0.889   3.231 -18.952  1.00  0.83           H  
ATOM   1618 1HB  ALA A 101      -1.385   2.976 -18.035  1.00  0.83           H  
ATOM   1619 2HB  ALA A 101      -0.329   3.863 -16.914  1.00  0.83           H  
ATOM   1620 3HB  ALA A 101      -1.509   4.742 -17.903  1.00  0.83           H  
ATOM   1621  N   GLN A 102      -1.003   5.265 -20.702  1.00  0.80           N  
ATOM   1622  CA  GLN A 102      -1.687   5.338 -21.981  1.00  0.80           C  
ATOM   1623  C   GLN A 102      -0.736   5.067 -23.123  1.00  0.80           C  
ATOM   1624  O   GLN A 102      -1.078   4.326 -24.045  1.00  0.80           O  
ATOM   1625  CB  GLN A 102      -2.377   6.693 -22.165  1.00  0.80           C  
ATOM   1626  CG  GLN A 102      -3.595   6.892 -21.266  1.00  0.80           C  
ATOM   1627  CD  GLN A 102      -4.219   8.260 -21.376  1.00  0.80           C  
ATOM   1628  OE1 GLN A 102      -3.542   9.292 -21.345  1.00  0.80           O  
ATOM   1629  NE2 GLN A 102      -5.542   8.281 -21.527  1.00  0.80           N  
ATOM   1630  H   GLN A 102      -0.946   6.083 -20.097  1.00  0.80           H  
ATOM   1631  HA  GLN A 102      -2.441   4.575 -22.016  1.00  0.80           H  
ATOM   1632 1HB  GLN A 102      -1.668   7.481 -21.970  1.00  0.80           H  
ATOM   1633 2HB  GLN A 102      -2.701   6.795 -23.199  1.00  0.80           H  
ATOM   1634 1HG  GLN A 102      -4.340   6.168 -21.565  1.00  0.80           H  
ATOM   1635 2HG  GLN A 102      -3.308   6.726 -20.232  1.00  0.80           H  
ATOM   1636 1HE2 GLN A 102      -6.022   9.152 -21.623  1.00  0.80           H  
ATOM   1637 2HE2 GLN A 102      -6.056   7.422 -21.558  1.00  0.80           H  
ATOM   1638  N   SER A 103       0.482   5.586 -23.052  1.00  0.78           N  
ATOM   1639  CA  SER A 103       1.420   5.343 -24.130  1.00  0.78           C  
ATOM   1640  C   SER A 103       1.782   3.861 -24.198  1.00  0.78           C  
ATOM   1641  O   SER A 103       1.715   3.231 -25.265  1.00  0.78           O  
ATOM   1642  CB  SER A 103       2.671   6.167 -23.901  1.00  0.78           C  
ATOM   1643  OG  SER A 103       2.388   7.539 -23.959  1.00  0.78           O  
ATOM   1644  H   SER A 103       0.749   6.197 -22.276  1.00  0.78           H  
ATOM   1645  HA  SER A 103       0.958   5.639 -25.072  1.00  0.78           H  
ATOM   1646 1HB  SER A 103       3.095   5.923 -22.925  1.00  0.78           H  
ATOM   1647 2HB  SER A 103       3.413   5.913 -24.654  1.00  0.78           H  
ATOM   1648  HG  SER A 103       1.882   7.737 -23.142  1.00  0.78           H  
ATOM   1649  N   HIS A 104       2.034   3.263 -23.037  1.00  0.77           N  
ATOM   1650  CA  HIS A 104       2.432   1.868 -22.990  1.00  0.77           C  
ATOM   1651  C   HIS A 104       1.292   0.925 -23.382  1.00  0.77           C  
ATOM   1652  O   HIS A 104       1.502  -0.030 -24.138  1.00  0.77           O  
ATOM   1653  CB  HIS A 104       2.940   1.545 -21.582  1.00  0.77           C  
ATOM   1654  CG  HIS A 104       4.322   2.053 -21.273  1.00  0.77           C  
ATOM   1655  ND1 HIS A 104       4.581   3.369 -21.004  1.00  0.77           N  
ATOM   1656  CD2 HIS A 104       5.505   1.402 -21.132  1.00  0.77           C  
ATOM   1657  CE1 HIS A 104       5.871   3.518 -20.737  1.00  0.77           C  
ATOM   1658  NE2 HIS A 104       6.453   2.338 -20.811  1.00  0.77           N  
ATOM   1659  H   HIS A 104       2.016   3.814 -22.174  1.00  0.77           H  
ATOM   1660  HA  HIS A 104       3.253   1.708 -23.678  1.00  0.77           H  
ATOM   1661 1HB  HIS A 104       2.275   2.004 -20.868  1.00  0.77           H  
ATOM   1662 2HB  HIS A 104       2.916   0.469 -21.431  1.00  0.77           H  
ATOM   1663  HD1 HIS A 104       3.882   4.116 -20.963  1.00  0.77           H  
ATOM   1664  HD2 HIS A 104       5.792   0.362 -21.220  1.00  0.77           H  
ATOM   1665  HE1 HIS A 104       6.278   4.499 -20.506  1.00  0.77           H  
ATOM   1666  N   ALA A 105       0.081   1.214 -22.911  1.00  0.77           N  
ATOM   1667  CA  ALA A 105      -1.106   0.403 -23.151  1.00  0.77           C  
ATOM   1668  C   ALA A 105      -1.742   0.592 -24.531  1.00  0.77           C  
ATOM   1669  O   ALA A 105      -2.350  -0.345 -25.066  1.00  0.77           O  
ATOM   1670  CB  ALA A 105      -2.137   0.745 -22.110  1.00  0.77           C  
ATOM   1671  H   ALA A 105      -0.032   2.023 -22.308  1.00  0.77           H  
ATOM   1672  HA  ALA A 105      -0.819  -0.645 -23.052  1.00  0.77           H  
ATOM   1673 1HB  ALA A 105      -3.008   0.150 -22.242  1.00  0.77           H  
ATOM   1674 2HB  ALA A 105      -1.731   0.580 -21.143  1.00  0.77           H  
ATOM   1675 3HB  ALA A 105      -2.403   1.791 -22.220  1.00  0.77           H  
ATOM   1676  N   THR A 106      -1.651   1.801 -25.089  1.00  0.78           N  
ATOM   1677  CA  THR A 106      -2.289   2.109 -26.361  1.00  0.78           C  
ATOM   1678  C   THR A 106      -1.354   2.069 -27.560  1.00  0.78           C  
ATOM   1679  O   THR A 106      -1.768   1.649 -28.643  1.00  0.78           O  
ATOM   1680  CB  THR A 106      -2.939   3.498 -26.340  1.00  0.78           C  
ATOM   1681  OG1 THR A 106      -3.880   3.573 -25.270  1.00  0.78           O  
ATOM   1682  CG2 THR A 106      -3.643   3.754 -27.654  1.00  0.78           C  
ATOM   1683  H   THR A 106      -1.166   2.554 -24.607  1.00  0.78           H  
ATOM   1684  HA  THR A 106      -3.076   1.380 -26.528  1.00  0.78           H  
ATOM   1685  HB  THR A 106      -2.178   4.260 -26.208  1.00  0.78           H  
ATOM   1686  HG1 THR A 106      -3.384   3.703 -24.450  1.00  0.78           H  
ATOM   1687 1HG2 THR A 106      -4.099   4.742 -27.635  1.00  0.78           H  
ATOM   1688 2HG2 THR A 106      -2.921   3.702 -28.464  1.00  0.78           H  
ATOM   1689 3HG2 THR A 106      -4.414   3.000 -27.805  1.00  0.78           H  
ATOM   1690  N   LYS A 107      -0.125   2.568 -27.407  1.00  0.79           N  
ATOM   1691  CA  LYS A 107       0.766   2.695 -28.547  1.00  0.79           C  
ATOM   1692  C   LYS A 107       1.865   1.642 -28.588  1.00  0.79           C  
ATOM   1693  O   LYS A 107       2.266   1.210 -29.670  1.00  0.79           O  
ATOM   1694  CB  LYS A 107       1.393   4.089 -28.541  1.00  0.79           C  
ATOM   1695  CG  LYS A 107       0.377   5.231 -28.621  1.00  0.79           C  
ATOM   1696  CD  LYS A 107      -0.415   5.189 -29.930  1.00  0.79           C  
ATOM   1697  CE  LYS A 107      -1.382   6.365 -30.038  1.00  0.79           C  
ATOM   1698  NZ  LYS A 107      -2.169   6.326 -31.308  1.00  0.79           N  
ATOM   1699  H   LYS A 107       0.213   2.888 -26.503  1.00  0.79           H  
ATOM   1700  HA  LYS A 107       0.176   2.586 -29.457  1.00  0.79           H  
ATOM   1701 1HB  LYS A 107       1.976   4.221 -27.626  1.00  0.79           H  
ATOM   1702 2HB  LYS A 107       2.082   4.183 -29.379  1.00  0.79           H  
ATOM   1703 1HG  LYS A 107      -0.314   5.157 -27.780  1.00  0.79           H  
ATOM   1704 2HG  LYS A 107       0.901   6.183 -28.551  1.00  0.79           H  
ATOM   1705 1HD  LYS A 107       0.276   5.222 -30.773  1.00  0.79           H  
ATOM   1706 2HD  LYS A 107      -0.980   4.258 -29.986  1.00  0.79           H  
ATOM   1707 1HE  LYS A 107      -2.072   6.333 -29.194  1.00  0.79           H  
ATOM   1708 2HE  LYS A 107      -0.819   7.296 -29.999  1.00  0.79           H  
ATOM   1709 1HZ  LYS A 107      -2.798   7.116 -31.340  1.00  0.79           H  
ATOM   1710 2HZ  LYS A 107      -1.539   6.365 -32.097  1.00  0.79           H  
ATOM   1711 3HZ  LYS A 107      -2.703   5.468 -31.346  1.00  0.79           H  
ATOM   1712  N   HIS A 108       2.343   1.205 -27.427  1.00  0.80           N  
ATOM   1713  CA  HIS A 108       3.456   0.262 -27.446  1.00  0.80           C  
ATOM   1714  C   HIS A 108       3.057  -1.167 -27.052  1.00  0.80           C  
ATOM   1715  O   HIS A 108       3.778  -2.122 -27.344  1.00  0.80           O  
ATOM   1716  CB  HIS A 108       4.542   0.755 -26.504  1.00  0.80           C  
ATOM   1717  CG  HIS A 108       5.038   2.115 -26.821  1.00  0.80           C  
ATOM   1718  ND1 HIS A 108       5.754   2.402 -27.962  1.00  0.80           N  
ATOM   1719  CD2 HIS A 108       4.933   3.275 -26.137  1.00  0.80           C  
ATOM   1720  CE1 HIS A 108       6.058   3.687 -27.972  1.00  0.80           C  
ATOM   1721  NE2 HIS A 108       5.571   4.239 -26.875  1.00  0.80           N  
ATOM   1722  H   HIS A 108       1.997   1.601 -26.554  1.00  0.80           H  
ATOM   1723  HA  HIS A 108       3.877   0.216 -28.448  1.00  0.80           H  
ATOM   1724 1HB  HIS A 108       4.182   0.731 -25.485  1.00  0.80           H  
ATOM   1725 2HB  HIS A 108       5.389   0.086 -26.580  1.00  0.80           H  
ATOM   1726  HD1 HIS A 108       6.013   1.751 -28.680  1.00  0.80           H  
ATOM   1727  HD2 HIS A 108       4.467   3.533 -25.190  1.00  0.80           H  
ATOM   1728  HE1 HIS A 108       6.623   4.116 -28.799  1.00  0.80           H  
ATOM   1729  N   LYS A 109       1.911  -1.311 -26.391  1.00  0.81           N  
ATOM   1730  CA  LYS A 109       1.395  -2.592 -25.897  1.00  0.81           C  
ATOM   1731  C   LYS A 109       2.392  -3.321 -25.009  1.00  0.81           C  
ATOM   1732  O   LYS A 109       2.492  -4.553 -25.056  1.00  0.81           O  
ATOM   1733  CB  LYS A 109       0.974  -3.491 -27.068  1.00  0.81           C  
ATOM   1734  CG  LYS A 109      -0.032  -2.840 -27.984  1.00  0.81           C  
ATOM   1735  CD  LYS A 109      -1.306  -2.610 -27.230  1.00  0.81           C  
ATOM   1736  CE  LYS A 109      -2.361  -1.930 -28.067  1.00  0.81           C  
ATOM   1737  NZ  LYS A 109      -3.537  -1.600 -27.244  1.00  0.81           N  
ATOM   1738  H   LYS A 109       1.376  -0.479 -26.177  1.00  0.81           H  
ATOM   1739  HA  LYS A 109       0.512  -2.380 -25.291  1.00  0.81           H  
ATOM   1740 1HB  LYS A 109       1.846  -3.768 -27.657  1.00  0.81           H  
ATOM   1741 2HB  LYS A 109       0.535  -4.408 -26.681  1.00  0.81           H  
ATOM   1742 1HG  LYS A 109       0.351  -1.880 -28.340  1.00  0.81           H  
ATOM   1743 2HG  LYS A 109      -0.224  -3.481 -28.842  1.00  0.81           H  
ATOM   1744 1HD  LYS A 109      -1.699  -3.562 -26.877  1.00  0.81           H  
ATOM   1745 2HD  LYS A 109      -1.086  -1.991 -26.365  1.00  0.81           H  
ATOM   1746 1HE  LYS A 109      -1.948  -1.009 -28.475  1.00  0.81           H  
ATOM   1747 2HE  LYS A 109      -2.666  -2.577 -28.887  1.00  0.81           H  
ATOM   1748 1HZ  LYS A 109      -4.229  -1.122 -27.796  1.00  0.81           H  
ATOM   1749 2HZ  LYS A 109      -3.931  -2.438 -26.856  1.00  0.81           H  
ATOM   1750 3HZ  LYS A 109      -3.205  -0.990 -26.477  1.00  0.81           H  
ATOM   1751  N   ILE A 110       3.086  -2.562 -24.168  1.00  0.81           N  
ATOM   1752  CA  ILE A 110       4.095  -3.117 -23.272  1.00  0.81           C  
ATOM   1753  C   ILE A 110       3.544  -3.681 -21.951  1.00  0.81           C  
ATOM   1754  O   ILE A 110       2.921  -2.939 -21.193  1.00  0.81           O  
ATOM   1755  CB  ILE A 110       5.159  -2.075 -22.961  1.00  0.81           C  
ATOM   1756  CG1 ILE A 110       5.895  -1.712 -24.226  1.00  0.81           C  
ATOM   1757  CG2 ILE A 110       6.099  -2.582 -21.932  1.00  0.81           C  
ATOM   1758  CD1 ILE A 110       6.804  -0.503 -24.092  1.00  0.81           C  
ATOM   1759  H   ILE A 110       2.877  -1.564 -24.175  1.00  0.81           H  
ATOM   1760  HA  ILE A 110       4.617  -3.869 -23.837  1.00  0.81           H  
ATOM   1761  HB  ILE A 110       4.670  -1.176 -22.601  1.00  0.81           H  
ATOM   1762 1HG1 ILE A 110       6.505  -2.562 -24.519  1.00  0.81           H  
ATOM   1763 2HG1 ILE A 110       5.171  -1.545 -24.999  1.00  0.81           H  
ATOM   1764 1HG2 ILE A 110       6.824  -1.816 -21.732  1.00  0.81           H  
ATOM   1765 2HG2 ILE A 110       5.553  -2.817 -21.018  1.00  0.81           H  
ATOM   1766 3HG2 ILE A 110       6.600  -3.477 -22.295  1.00  0.81           H  
ATOM   1767 1HD1 ILE A 110       7.307  -0.320 -25.043  1.00  0.81           H  
ATOM   1768 2HD1 ILE A 110       6.215   0.373 -23.821  1.00  0.81           H  
ATOM   1769 3HD1 ILE A 110       7.552  -0.692 -23.321  1.00  0.81           H  
ATOM   1770  N   PRO A 111       3.786  -4.979 -21.639  1.00  0.81           N  
ATOM   1771  CA  PRO A 111       3.345  -5.676 -20.445  1.00  0.81           C  
ATOM   1772  C   PRO A 111       3.849  -5.052 -19.168  1.00  0.81           C  
ATOM   1773  O   PRO A 111       4.971  -4.545 -19.100  1.00  0.81           O  
ATOM   1774  CB  PRO A 111       3.953  -7.079 -20.609  1.00  0.81           C  
ATOM   1775  CG  PRO A 111       4.133  -7.250 -22.079  1.00  0.81           C  
ATOM   1776  CD  PRO A 111       4.483  -5.878 -22.597  1.00  0.81           C  
ATOM   1777  HA  PRO A 111       2.254  -5.714 -20.451  1.00  0.81           H  
ATOM   1778 1HB  PRO A 111       4.904  -7.133 -20.063  1.00  0.81           H  
ATOM   1779 2HB  PRO A 111       3.294  -7.834 -20.167  1.00  0.81           H  
ATOM   1780 1HG  PRO A 111       4.913  -7.999 -22.287  1.00  0.81           H  
ATOM   1781 2HG  PRO A 111       3.200  -7.631 -22.524  1.00  0.81           H  
ATOM   1782 1HD  PRO A 111       5.569  -5.705 -22.592  1.00  0.81           H  
ATOM   1783 2HD  PRO A 111       4.038  -5.837 -23.593  1.00  0.81           H  
ATOM   1784  N   ILE A 112       3.064  -5.196 -18.109  1.00  0.81           N  
ATOM   1785  CA  ILE A 112       3.445  -4.708 -16.786  1.00  0.81           C  
ATOM   1786  C   ILE A 112       4.742  -5.368 -16.312  1.00  0.81           C  
ATOM   1787  O   ILE A 112       5.507  -4.785 -15.539  1.00  0.81           O  
ATOM   1788  CB  ILE A 112       2.308  -4.964 -15.783  1.00  0.81           C  
ATOM   1789  CG1 ILE A 112       2.530  -4.141 -14.534  1.00  0.81           C  
ATOM   1790  CG2 ILE A 112       2.197  -6.452 -15.434  1.00  0.81           C  
ATOM   1791  CD1 ILE A 112       2.424  -2.661 -14.787  1.00  0.81           C  
ATOM   1792  H   ILE A 112       2.151  -5.638 -18.223  1.00  0.81           H  
ATOM   1793  HA  ILE A 112       3.624  -3.638 -16.847  1.00  0.81           H  
ATOM   1794  HB  ILE A 112       1.367  -4.642 -16.229  1.00  0.81           H  
ATOM   1795 1HG1 ILE A 112       1.802  -4.428 -13.784  1.00  0.81           H  
ATOM   1796 2HG1 ILE A 112       3.522  -4.354 -14.153  1.00  0.81           H  
ATOM   1797 1HG2 ILE A 112       1.370  -6.597 -14.741  1.00  0.81           H  
ATOM   1798 2HG2 ILE A 112       2.013  -7.027 -16.339  1.00  0.81           H  
ATOM   1799 3HG2 ILE A 112       3.115  -6.798 -14.965  1.00  0.81           H  
ATOM   1800 1HD1 ILE A 112       2.597  -2.103 -13.878  1.00  0.81           H  
ATOM   1801 2HD1 ILE A 112       3.150  -2.405 -15.506  1.00  0.81           H  
ATOM   1802 3HD1 ILE A 112       1.440  -2.421 -15.162  1.00  0.81           H  
ATOM   1803  N   LYS A 113       5.005  -6.569 -16.822  1.00  0.80           N  
ATOM   1804  CA  LYS A 113       6.198  -7.324 -16.489  1.00  0.80           C  
ATOM   1805  C   LYS A 113       7.448  -6.568 -16.924  1.00  0.80           C  
ATOM   1806  O   LYS A 113       8.486  -6.677 -16.281  1.00  0.80           O  
ATOM   1807  CB  LYS A 113       6.151  -8.706 -17.140  1.00  0.80           C  
ATOM   1808  CG  LYS A 113       5.029  -9.600 -16.616  1.00  0.80           C  
ATOM   1809  CD  LYS A 113       5.189  -9.901 -15.125  1.00  0.80           C  
ATOM   1810  CE  LYS A 113       6.326 -10.883 -14.851  1.00  0.80           C  
ATOM   1811  NZ  LYS A 113       6.414 -11.223 -13.392  1.00  0.80           N  
ATOM   1812  H   LYS A 113       4.332  -6.969 -17.455  1.00  0.80           H  
ATOM   1813  HA  LYS A 113       6.240  -7.451 -15.407  1.00  0.80           H  
ATOM   1814 1HB  LYS A 113       6.030  -8.599 -18.216  1.00  0.80           H  
ATOM   1815 2HB  LYS A 113       7.100  -9.218 -16.966  1.00  0.80           H  
ATOM   1816 1HG  LYS A 113       4.072  -9.099 -16.773  1.00  0.80           H  
ATOM   1817 2HG  LYS A 113       5.023 -10.538 -17.170  1.00  0.80           H  
ATOM   1818 1HD  LYS A 113       5.400  -8.974 -14.581  1.00  0.80           H  
ATOM   1819 2HD  LYS A 113       4.262 -10.322 -14.738  1.00  0.80           H  
ATOM   1820 1HE  LYS A 113       6.157 -11.795 -15.419  1.00  0.80           H  
ATOM   1821 2HE  LYS A 113       7.271 -10.436 -15.165  1.00  0.80           H  
ATOM   1822 1HZ  LYS A 113       7.173 -11.862 -13.230  1.00  0.80           H  
ATOM   1823 2HZ  LYS A 113       6.590 -10.351 -12.860  1.00  0.80           H  
ATOM   1824 3HZ  LYS A 113       5.554 -11.637 -13.078  1.00  0.80           H  
ATOM   1825  N   TYR A 114       7.361  -5.765 -17.986  1.00  0.80           N  
ATOM   1826  CA  TYR A 114       8.533  -5.028 -18.423  1.00  0.80           C  
ATOM   1827  C   TYR A 114       8.881  -3.982 -17.387  1.00  0.80           C  
ATOM   1828  O   TYR A 114      10.053  -3.765 -17.090  1.00  0.80           O  
ATOM   1829  CB  TYR A 114       8.344  -4.400 -19.787  1.00  0.80           C  
ATOM   1830  CG  TYR A 114       9.603  -3.679 -20.248  1.00  0.80           C  
ATOM   1831  CD1 TYR A 114      10.798  -4.370 -20.309  1.00  0.80           C  
ATOM   1832  CD2 TYR A 114       9.564  -2.357 -20.628  1.00  0.80           C  
ATOM   1833  CE1 TYR A 114      11.954  -3.740 -20.734  1.00  0.80           C  
ATOM   1834  CE2 TYR A 114      10.705  -1.735 -21.067  1.00  0.80           C  
ATOM   1835  CZ  TYR A 114      11.903  -2.418 -21.118  1.00  0.80           C  
ATOM   1836  OH  TYR A 114      13.045  -1.784 -21.551  1.00  0.80           O  
ATOM   1837  H   TYR A 114       6.479  -5.629 -18.475  1.00  0.80           H  
ATOM   1838  HA  TYR A 114       9.368  -5.721 -18.490  1.00  0.80           H  
ATOM   1839 1HB  TYR A 114       8.080  -5.161 -20.521  1.00  0.80           H  
ATOM   1840 2HB  TYR A 114       7.532  -3.682 -19.735  1.00  0.80           H  
ATOM   1841  HD1 TYR A 114      10.826  -5.411 -20.009  1.00  0.80           H  
ATOM   1842  HD2 TYR A 114       8.639  -1.804 -20.579  1.00  0.80           H  
ATOM   1843  HE1 TYR A 114      12.896  -4.288 -20.771  1.00  0.80           H  
ATOM   1844  HE2 TYR A 114      10.658  -0.691 -21.362  1.00  0.80           H  
ATOM   1845  HH  TYR A 114      13.770  -2.416 -21.570  1.00  0.80           H  
ATOM   1846  N   LEU A 115       7.872  -3.308 -16.850  1.00  0.79           N  
ATOM   1847  CA  LEU A 115       8.111  -2.297 -15.831  1.00  0.79           C  
ATOM   1848  C   LEU A 115       8.731  -2.974 -14.601  1.00  0.79           C  
ATOM   1849  O   LEU A 115       9.622  -2.413 -13.945  1.00  0.79           O  
ATOM   1850  CB  LEU A 115       6.801  -1.555 -15.552  1.00  0.79           C  
ATOM   1851  CG  LEU A 115       6.335  -0.614 -16.727  1.00  0.79           C  
ATOM   1852  CD1 LEU A 115       4.967  -0.162 -16.505  1.00  0.79           C  
ATOM   1853  CD2 LEU A 115       7.214   0.617 -16.776  1.00  0.79           C  
ATOM   1854  H   LEU A 115       6.923  -3.531 -17.129  1.00  0.79           H  
ATOM   1855  HA  LEU A 115       8.826  -1.578 -16.218  1.00  0.79           H  
ATOM   1856 1HB  LEU A 115       6.014  -2.289 -15.379  1.00  0.79           H  
ATOM   1857 2HB  LEU A 115       6.917  -0.951 -14.652  1.00  0.79           H  
ATOM   1858  HG  LEU A 115       6.390  -1.152 -17.678  1.00  0.79           H  
ATOM   1859 1HD1 LEU A 115       4.679   0.503 -17.322  1.00  0.79           H  
ATOM   1860 2HD1 LEU A 115       4.320  -0.995 -16.490  1.00  0.79           H  
ATOM   1861 3HD1 LEU A 115       4.913   0.363 -15.562  1.00  0.79           H  
ATOM   1862 1HD2 LEU A 115       6.884   1.269 -17.590  1.00  0.79           H  
ATOM   1863 2HD2 LEU A 115       7.135   1.149 -15.835  1.00  0.79           H  
ATOM   1864 3HD2 LEU A 115       8.230   0.327 -16.939  1.00  0.79           H  
ATOM   1865  N   GLU A 116       8.286  -4.205 -14.302  1.00  0.77           N  
ATOM   1866  CA  GLU A 116       8.904  -4.972 -13.219  1.00  0.77           C  
ATOM   1867  C   GLU A 116      10.380  -5.238 -13.542  1.00  0.77           C  
ATOM   1868  O   GLU A 116      11.251  -5.046 -12.687  1.00  0.77           O  
ATOM   1869  CB  GLU A 116       8.190  -6.308 -12.973  1.00  0.77           C  
ATOM   1870  CG  GLU A 116       8.787  -7.144 -11.843  1.00  0.77           C  
ATOM   1871  CD  GLU A 116       8.065  -8.467 -11.613  1.00  0.77           C  
ATOM   1872  OE1 GLU A 116       7.046  -8.696 -12.228  1.00  0.77           O  
ATOM   1873  OE2 GLU A 116       8.551  -9.260 -10.845  1.00  0.77           O  
ATOM   1874  H   GLU A 116       7.514  -4.602 -14.843  1.00  0.77           H  
ATOM   1875  HA  GLU A 116       8.862  -4.383 -12.303  1.00  0.77           H  
ATOM   1876 1HB  GLU A 116       7.142  -6.141 -12.760  1.00  0.77           H  
ATOM   1877 2HB  GLU A 116       8.240  -6.915 -13.864  1.00  0.77           H  
ATOM   1878 1HG  GLU A 116       9.832  -7.349 -12.078  1.00  0.77           H  
ATOM   1879 2HG  GLU A 116       8.756  -6.556 -10.924  1.00  0.77           H  
ATOM   1880  N   PHE A 117      10.668  -5.645 -14.789  1.00  0.74           N  
ATOM   1881  CA  PHE A 117      12.039  -5.946 -15.193  1.00  0.74           C  
ATOM   1882  C   PHE A 117      12.899  -4.696 -15.070  1.00  0.74           C  
ATOM   1883  O   PHE A 117      14.031  -4.766 -14.582  1.00  0.74           O  
ATOM   1884  CB  PHE A 117      12.112  -6.420 -16.650  1.00  0.74           C  
ATOM   1885  CG  PHE A 117      11.452  -7.725 -16.947  1.00  0.74           C  
ATOM   1886  CD1 PHE A 117      11.096  -8.600 -15.937  1.00  0.74           C  
ATOM   1887  CD2 PHE A 117      11.183  -8.079 -18.264  1.00  0.74           C  
ATOM   1888  CE1 PHE A 117      10.477  -9.799 -16.236  1.00  0.74           C  
ATOM   1889  CE2 PHE A 117      10.568  -9.270 -18.567  1.00  0.74           C  
ATOM   1890  CZ  PHE A 117      10.212 -10.134 -17.550  1.00  0.74           C  
ATOM   1891  H   PHE A 117       9.907  -5.795 -15.449  1.00  0.74           H  
ATOM   1892  HA  PHE A 117      12.440  -6.719 -14.536  1.00  0.74           H  
ATOM   1893 1HB  PHE A 117      11.680  -5.667 -17.298  1.00  0.74           H  
ATOM   1894 2HB  PHE A 117      13.152  -6.518 -16.929  1.00  0.74           H  
ATOM   1895  HD1 PHE A 117      11.303  -8.332 -14.900  1.00  0.74           H  
ATOM   1896  HD2 PHE A 117      11.465  -7.400 -19.061  1.00  0.74           H  
ATOM   1897  HE1 PHE A 117      10.200 -10.477 -15.431  1.00  0.74           H  
ATOM   1898  HE2 PHE A 117      10.364  -9.534 -19.608  1.00  0.74           H  
ATOM   1899  HZ  PHE A 117       9.726 -11.077 -17.788  1.00  0.74           H  
ATOM   1900  N   ILE A 118      12.345  -3.537 -15.464  1.00  0.71           N  
ATOM   1901  CA  ILE A 118      13.078  -2.283 -15.370  1.00  0.71           C  
ATOM   1902  C   ILE A 118      13.400  -1.985 -13.935  1.00  0.71           C  
ATOM   1903  O   ILE A 118      14.528  -1.612 -13.616  1.00  0.71           O  
ATOM   1904  CB  ILE A 118      12.318  -1.065 -15.939  1.00  0.71           C  
ATOM   1905  CG1 ILE A 118      12.158  -1.115 -17.445  1.00  0.71           C  
ATOM   1906  CG2 ILE A 118      13.086   0.191 -15.558  1.00  0.71           C  
ATOM   1907  CD1 ILE A 118      11.197  -0.088 -17.939  1.00  0.71           C  
ATOM   1908  H   ILE A 118      11.410  -3.546 -15.869  1.00  0.71           H  
ATOM   1909  HA  ILE A 118      14.010  -2.377 -15.897  1.00  0.71           H  
ATOM   1910  HB  ILE A 118      11.320  -1.028 -15.503  1.00  0.71           H  
ATOM   1911 1HG1 ILE A 118      13.099  -0.904 -17.909  1.00  0.71           H  
ATOM   1912 2HG1 ILE A 118      11.823  -2.105 -17.755  1.00  0.71           H  
ATOM   1913 1HG2 ILE A 118      12.558   1.068 -15.921  1.00  0.71           H  
ATOM   1914 2HG2 ILE A 118      13.165   0.237 -14.482  1.00  0.71           H  
ATOM   1915 3HG2 ILE A 118      14.084   0.158 -15.996  1.00  0.71           H  
ATOM   1916 1HD1 ILE A 118      11.127  -0.127 -19.001  1.00  0.71           H  
ATOM   1917 2HD1 ILE A 118      10.242  -0.281 -17.512  1.00  0.71           H  
ATOM   1918 3HD1 ILE A 118      11.539   0.899 -17.646  1.00  0.71           H  
ATOM   1919  N   SER A 119      12.420  -2.158 -13.057  1.00  0.69           N  
ATOM   1920  CA  SER A 119      12.624  -1.866 -11.658  1.00  0.69           C  
ATOM   1921  C   SER A 119      13.750  -2.720 -11.092  1.00  0.69           C  
ATOM   1922  O   SER A 119      14.618  -2.227 -10.361  1.00  0.69           O  
ATOM   1923  CB  SER A 119      11.341  -2.140 -10.924  1.00  0.69           C  
ATOM   1924  OG  SER A 119      10.325  -1.274 -11.378  1.00  0.69           O  
ATOM   1925  H   SER A 119      11.500  -2.466 -13.375  1.00  0.69           H  
ATOM   1926  HA  SER A 119      12.886  -0.821 -11.561  1.00  0.69           H  
ATOM   1927 1HB  SER A 119      11.038  -3.167 -11.074  1.00  0.69           H  
ATOM   1928 2HB  SER A 119      11.497  -2.003  -9.857  1.00  0.69           H  
ATOM   1929  HG  SER A 119      10.094  -1.583 -12.286  1.00  0.69           H  
ATOM   1930  N   GLU A 120      13.765  -4.005 -11.451  1.00  0.67           N  
ATOM   1931  CA  GLU A 120      14.831  -4.874 -10.980  1.00  0.67           C  
ATOM   1932  C   GLU A 120      16.181  -4.392 -11.507  1.00  0.67           C  
ATOM   1933  O   GLU A 120      17.158  -4.312 -10.755  1.00  0.67           O  
ATOM   1934  CB  GLU A 120      14.576  -6.333 -11.374  1.00  0.67           C  
ATOM   1935  CG  GLU A 120      15.666  -7.254 -10.897  1.00  0.67           C  
ATOM   1936  CD  GLU A 120      15.472  -8.731 -11.125  1.00  0.67           C  
ATOM   1937  OE1 GLU A 120      14.411  -9.145 -11.528  1.00  0.67           O  
ATOM   1938  OE2 GLU A 120      16.437  -9.448 -10.911  1.00  0.67           O  
ATOM   1939  H   GLU A 120      13.017  -4.376 -12.042  1.00  0.67           H  
ATOM   1940  HA  GLU A 120      14.860  -4.821  -9.893  1.00  0.67           H  
ATOM   1941 1HB  GLU A 120      13.623  -6.667 -10.962  1.00  0.67           H  
ATOM   1942 2HB  GLU A 120      14.511  -6.412 -12.460  1.00  0.67           H  
ATOM   1943 1HG  GLU A 120      16.520  -6.963 -11.450  1.00  0.67           H  
ATOM   1944 2HG  GLU A 120      15.865  -7.067  -9.842  1.00  0.67           H  
ATOM   1945  N   ALA A 121      16.239  -4.056 -12.801  1.00  0.65           N  
ATOM   1946  CA  ALA A 121      17.474  -3.581 -13.406  1.00  0.65           C  
ATOM   1947  C   ALA A 121      17.960  -2.312 -12.717  1.00  0.65           C  
ATOM   1948  O   ALA A 121      19.151  -2.173 -12.454  1.00  0.65           O  
ATOM   1949  CB  ALA A 121      17.271  -3.355 -14.885  1.00  0.65           C  
ATOM   1950  H   ALA A 121      15.403  -4.149 -13.382  1.00  0.65           H  
ATOM   1951  HA  ALA A 121      18.237  -4.346 -13.268  1.00  0.65           H  
ATOM   1952 1HB  ALA A 121      18.201  -3.020 -15.349  1.00  0.65           H  
ATOM   1953 2HB  ALA A 121      16.954  -4.288 -15.339  1.00  0.65           H  
ATOM   1954 3HB  ALA A 121      16.500  -2.606 -15.029  1.00  0.65           H  
ATOM   1955  N   ILE A 122      17.042  -1.418 -12.341  1.00  0.64           N  
ATOM   1956  CA  ILE A 122      17.436  -0.198 -11.649  1.00  0.64           C  
ATOM   1957  C   ILE A 122      18.120  -0.525 -10.344  1.00  0.64           C  
ATOM   1958  O   ILE A 122      19.187   0.005 -10.048  1.00  0.64           O  
ATOM   1959  CB  ILE A 122      16.224   0.710 -11.378  1.00  0.64           C  
ATOM   1960  CG1 ILE A 122      15.719   1.280 -12.643  1.00  0.64           C  
ATOM   1961  CG2 ILE A 122      16.566   1.802 -10.411  1.00  0.64           C  
ATOM   1962  CD1 ILE A 122      14.410   1.908 -12.520  1.00  0.64           C  
ATOM   1963  H   ILE A 122      16.065  -1.572 -12.582  1.00  0.64           H  
ATOM   1964  HA  ILE A 122      18.137   0.345 -12.274  1.00  0.64           H  
ATOM   1965  HB  ILE A 122      15.424   0.106 -10.957  1.00  0.64           H  
ATOM   1966 1HG1 ILE A 122      16.398   2.042 -12.945  1.00  0.64           H  
ATOM   1967 2HG1 ILE A 122      15.687   0.511 -13.405  1.00  0.64           H  
ATOM   1968 1HG2 ILE A 122      15.675   2.389 -10.240  1.00  0.64           H  
ATOM   1969 2HG2 ILE A 122      16.894   1.361  -9.478  1.00  0.64           H  
ATOM   1970 3HG2 ILE A 122      17.356   2.433 -10.819  1.00  0.64           H  
ATOM   1971 1HD1 ILE A 122      14.139   2.319 -13.484  1.00  0.64           H  
ATOM   1972 2HD1 ILE A 122      13.675   1.177 -12.216  1.00  0.64           H  
ATOM   1973 3HD1 ILE A 122      14.464   2.692 -11.777  1.00  0.64           H  
ATOM   1974  N   ILE A 123      17.549  -1.447  -9.590  1.00  0.63           N  
ATOM   1975  CA  ILE A 123      18.125  -1.840  -8.316  1.00  0.63           C  
ATOM   1976  C   ILE A 123      19.524  -2.448  -8.522  1.00  0.63           C  
ATOM   1977  O   ILE A 123      20.471  -2.111  -7.798  1.00  0.63           O  
ATOM   1978  CB  ILE A 123      17.143  -2.791  -7.614  1.00  0.63           C  
ATOM   1979  CG1 ILE A 123      15.897  -1.959  -7.224  1.00  0.63           C  
ATOM   1980  CG2 ILE A 123      17.750  -3.484  -6.396  1.00  0.63           C  
ATOM   1981  CD1 ILE A 123      14.715  -2.766  -6.792  1.00  0.63           C  
ATOM   1982  H   ILE A 123      16.665  -1.861  -9.897  1.00  0.63           H  
ATOM   1983  HA  ILE A 123      18.229  -0.954  -7.700  1.00  0.63           H  
ATOM   1984  HB  ILE A 123      16.823  -3.549  -8.328  1.00  0.63           H  
ATOM   1985 1HG1 ILE A 123      16.161  -1.288  -6.416  1.00  0.63           H  
ATOM   1986 2HG1 ILE A 123      15.599  -1.360  -8.088  1.00  0.63           H  
ATOM   1987 1HG2 ILE A 123      17.006  -4.144  -5.954  1.00  0.63           H  
ATOM   1988 2HG2 ILE A 123      18.618  -4.070  -6.703  1.00  0.63           H  
ATOM   1989 3HG2 ILE A 123      18.039  -2.761  -5.669  1.00  0.63           H  
ATOM   1990 1HD1 ILE A 123      13.910  -2.097  -6.556  1.00  0.63           H  
ATOM   1991 2HD1 ILE A 123      14.409  -3.429  -7.605  1.00  0.63           H  
ATOM   1992 3HD1 ILE A 123      14.969  -3.356  -5.917  1.00  0.63           H  
ATOM   1993  N   HIS A 124      19.689  -3.301  -9.538  1.00  0.63           N  
ATOM   1994  CA  HIS A 124      21.009  -3.882  -9.796  1.00  0.63           C  
ATOM   1995  C   HIS A 124      22.042  -2.809 -10.176  1.00  0.63           C  
ATOM   1996  O   HIS A 124      23.201  -2.865  -9.729  1.00  0.63           O  
ATOM   1997  CB  HIS A 124      20.945  -4.924 -10.921  1.00  0.63           C  
ATOM   1998  CG  HIS A 124      20.260  -6.188 -10.541  1.00  0.63           C  
ATOM   1999  ND1 HIS A 124      20.685  -6.996  -9.500  1.00  0.63           N  
ATOM   2000  CD2 HIS A 124      19.195  -6.791 -11.075  1.00  0.63           C  
ATOM   2001  CE1 HIS A 124      19.876  -8.043  -9.408  1.00  0.63           C  
ATOM   2002  NE2 HIS A 124      18.961  -7.943 -10.352  1.00  0.63           N  
ATOM   2003  H   HIS A 124      18.884  -3.560 -10.114  1.00  0.63           H  
ATOM   2004  HA  HIS A 124      21.365  -4.380  -8.897  1.00  0.63           H  
ATOM   2005 1HB  HIS A 124      20.416  -4.495 -11.775  1.00  0.63           H  
ATOM   2006 2HB  HIS A 124      21.953  -5.164 -11.252  1.00  0.63           H  
ATOM   2007  HD2 HIS A 124      18.623  -6.425 -11.920  1.00  0.63           H  
ATOM   2008  HE1 HIS A 124      19.951  -8.848  -8.678  1.00  0.63           H  
ATOM   2009  HE2 HIS A 124      18.176  -8.603 -10.537  1.00  0.63           H  
ATOM   2010  N   VAL A 125      21.623  -1.827 -10.986  1.00  0.64           N  
ATOM   2011  CA  VAL A 125      22.505  -0.744 -11.417  1.00  0.64           C  
ATOM   2012  C   VAL A 125      22.898   0.148 -10.257  1.00  0.64           C  
ATOM   2013  O   VAL A 125      24.077   0.471 -10.081  1.00  0.64           O  
ATOM   2014  CB  VAL A 125      21.833   0.104 -12.520  1.00  0.64           C  
ATOM   2015  CG1 VAL A 125      22.661   1.355 -12.835  1.00  0.64           C  
ATOM   2016  CG2 VAL A 125      21.734  -0.719 -13.741  1.00  0.64           C  
ATOM   2017  H   VAL A 125      20.660  -1.844 -11.330  1.00  0.64           H  
ATOM   2018  HA  VAL A 125      23.407  -1.189 -11.836  1.00  0.64           H  
ATOM   2019  HB  VAL A 125      20.841   0.415 -12.187  1.00  0.64           H  
ATOM   2020 1HG1 VAL A 125      22.170   1.933 -13.623  1.00  0.64           H  
ATOM   2021 2HG1 VAL A 125      22.744   1.960 -11.938  1.00  0.64           H  
ATOM   2022 3HG1 VAL A 125      23.654   1.050 -13.171  1.00  0.64           H  
ATOM   2023 1HG2 VAL A 125      21.288  -0.177 -14.525  1.00  0.64           H  
ATOM   2024 2HG2 VAL A 125      22.719  -0.989 -14.028  1.00  0.64           H  
ATOM   2025 3HG2 VAL A 125      21.160  -1.597 -13.540  1.00  0.64           H  
ATOM   2026  N   LEU A 126      21.927   0.518  -9.431  1.00  0.65           N  
ATOM   2027  CA  LEU A 126      22.198   1.373  -8.292  1.00  0.65           C  
ATOM   2028  C   LEU A 126      23.147   0.704  -7.319  1.00  0.65           C  
ATOM   2029  O   LEU A 126      24.050   1.345  -6.786  1.00  0.65           O  
ATOM   2030  CB  LEU A 126      20.907   1.671  -7.562  1.00  0.65           C  
ATOM   2031  CG  LEU A 126      19.921   2.529  -8.269  1.00  0.65           C  
ATOM   2032  CD1 LEU A 126      18.655   2.528  -7.485  1.00  0.65           C  
ATOM   2033  CD2 LEU A 126      20.452   3.870  -8.408  1.00  0.65           C  
ATOM   2034  H   LEU A 126      20.968   0.218  -9.613  1.00  0.65           H  
ATOM   2035  HA  LEU A 126      22.646   2.297  -8.652  1.00  0.65           H  
ATOM   2036 1HB  LEU A 126      20.413   0.721  -7.371  1.00  0.65           H  
ATOM   2037 2HB  LEU A 126      21.142   2.134  -6.605  1.00  0.65           H  
ATOM   2038  HG  LEU A 126      19.719   2.142  -9.249  1.00  0.65           H  
ATOM   2039 1HD1 LEU A 126      17.913   3.152  -7.979  1.00  0.65           H  
ATOM   2040 2HD1 LEU A 126      18.284   1.508  -7.411  1.00  0.65           H  
ATOM   2041 3HD1 LEU A 126      18.857   2.910  -6.502  1.00  0.65           H  
ATOM   2042 1HD2 LEU A 126      19.703   4.440  -8.905  1.00  0.65           H  
ATOM   2043 2HD2 LEU A 126      20.659   4.292  -7.442  1.00  0.65           H  
ATOM   2044 3HD2 LEU A 126      21.369   3.850  -8.998  1.00  0.65           H  
ATOM   2045  N   HIS A 127      22.982  -0.598  -7.110  1.00  0.66           N  
ATOM   2046  CA  HIS A 127      23.865  -1.297  -6.198  1.00  0.66           C  
ATOM   2047  C   HIS A 127      25.266  -1.370  -6.767  1.00  0.66           C  
ATOM   2048  O   HIS A 127      26.244  -1.118  -6.067  1.00  0.66           O  
ATOM   2049  CB  HIS A 127      23.382  -2.709  -5.872  1.00  0.66           C  
ATOM   2050  CG  HIS A 127      24.232  -3.311  -4.772  1.00  0.66           C  
ATOM   2051  ND1 HIS A 127      24.199  -2.855  -3.449  1.00  0.66           N  
ATOM   2052  CD2 HIS A 127      25.148  -4.304  -4.798  1.00  0.66           C  
ATOM   2053  CE1 HIS A 127      25.057  -3.553  -2.730  1.00  0.66           C  
ATOM   2054  NE2 HIS A 127      25.644  -4.438  -3.519  1.00  0.66           N  
ATOM   2055  H   HIS A 127      22.211  -1.103  -7.554  1.00  0.66           H  
ATOM   2056  HA  HIS A 127      23.938  -0.746  -5.264  1.00  0.66           H  
ATOM   2057 1HB  HIS A 127      22.336  -2.716  -5.578  1.00  0.66           H  
ATOM   2058 2HB  HIS A 127      23.469  -3.332  -6.765  1.00  0.66           H  
ATOM   2059  HD1 HIS A 127      23.641  -2.098  -3.035  1.00  0.66           H  
ATOM   2060  HD2 HIS A 127      25.516  -4.942  -5.598  1.00  0.66           H  
ATOM   2061  HE1 HIS A 127      25.177  -3.343  -1.670  1.00  0.66           H  
ATOM   2062  N   SER A 128      25.378  -1.757  -8.036  1.00  0.68           N  
ATOM   2063  CA  SER A 128      26.679  -1.914  -8.658  1.00  0.68           C  
ATOM   2064  C   SER A 128      27.458  -0.600  -8.680  1.00  0.68           C  
ATOM   2065  O   SER A 128      28.668  -0.581  -8.438  1.00  0.68           O  
ATOM   2066  CB  SER A 128      26.490  -2.404 -10.077  1.00  0.68           C  
ATOM   2067  OG  SER A 128      25.892  -3.674 -10.093  1.00  0.68           O  
ATOM   2068  H   SER A 128      24.546  -1.964  -8.589  1.00  0.68           H  
ATOM   2069  HA  SER A 128      27.246  -2.651  -8.089  1.00  0.68           H  
ATOM   2070 1HB  SER A 128      25.862  -1.697 -10.627  1.00  0.68           H  
ATOM   2071 2HB  SER A 128      27.454  -2.444 -10.576  1.00  0.68           H  
ATOM   2072  HG  SER A 128      24.953  -3.522  -9.820  1.00  0.68           H  
ATOM   2073  N   ARG A 129      26.767   0.502  -8.979  1.00  0.71           N  
ATOM   2074  CA  ARG A 129      27.393   1.815  -9.041  1.00  0.71           C  
ATOM   2075  C   ARG A 129      27.590   2.522  -7.701  1.00  0.71           C  
ATOM   2076  O   ARG A 129      28.593   3.216  -7.520  1.00  0.71           O  
ATOM   2077  CB  ARG A 129      26.599   2.730  -9.950  1.00  0.71           C  
ATOM   2078  CG  ARG A 129      26.702   2.423 -11.433  1.00  0.71           C  
ATOM   2079  CD  ARG A 129      25.873   3.354 -12.221  1.00  0.71           C  
ATOM   2080  NE  ARG A 129      25.968   3.129 -13.656  1.00  0.71           N  
ATOM   2081  CZ  ARG A 129      26.890   3.708 -14.454  1.00  0.71           C  
ATOM   2082  NH1 ARG A 129      27.767   4.546 -13.947  1.00  0.71           N  
ATOM   2083  NH2 ARG A 129      26.919   3.441 -15.742  1.00  0.71           N  
ATOM   2084  H   ARG A 129      25.773   0.427  -9.196  1.00  0.71           H  
ATOM   2085  HA  ARG A 129      28.377   1.683  -9.486  1.00  0.71           H  
ATOM   2086 1HB  ARG A 129      25.542   2.677  -9.677  1.00  0.71           H  
ATOM   2087 2HB  ARG A 129      26.922   3.756  -9.800  1.00  0.71           H  
ATOM   2088 1HG  ARG A 129      27.737   2.509 -11.758  1.00  0.71           H  
ATOM   2089 2HG  ARG A 129      26.340   1.406 -11.613  1.00  0.71           H  
ATOM   2090 1HD  ARG A 129      24.844   3.214 -11.927  1.00  0.71           H  
ATOM   2091 2HD  ARG A 129      26.174   4.378 -12.012  1.00  0.71           H  
ATOM   2092  HE  ARG A 129      25.313   2.482 -14.080  1.00  0.71           H  
ATOM   2093 1HH1 ARG A 129      27.752   4.759 -12.961  1.00  0.71           H  
ATOM   2094 2HH1 ARG A 129      28.455   4.981 -14.547  1.00  0.71           H  
ATOM   2095 1HH2 ARG A 129      26.252   2.786 -16.135  1.00  0.71           H  
ATOM   2096 2HH2 ARG A 129      27.608   3.880 -16.335  1.00  0.71           H  
ATOM   2097  N   HIS A 130      26.663   2.353  -6.751  1.00  0.74           N  
ATOM   2098  CA  HIS A 130      26.758   3.096  -5.505  1.00  0.74           C  
ATOM   2099  C   HIS A 130      26.561   2.194  -4.270  1.00  0.74           C  
ATOM   2100  O   HIS A 130      25.697   2.491  -3.431  1.00  0.74           O  
ATOM   2101  CB  HIS A 130      25.648   4.150  -5.500  1.00  0.74           C  
ATOM   2102  CG  HIS A 130      25.611   4.979  -6.747  1.00  0.74           C  
ATOM   2103  ND1 HIS A 130      26.538   5.954  -7.048  1.00  0.74           N  
ATOM   2104  CD2 HIS A 130      24.746   4.939  -7.785  1.00  0.74           C  
ATOM   2105  CE1 HIS A 130      26.243   6.473  -8.236  1.00  0.74           C  
ATOM   2106  NE2 HIS A 130      25.158   5.867  -8.693  1.00  0.74           N  
ATOM   2107  H   HIS A 130      25.849   1.760  -6.903  1.00  0.74           H  
ATOM   2108  HA  HIS A 130      27.721   3.596  -5.432  1.00  0.74           H  
ATOM   2109 1HB  HIS A 130      24.679   3.653  -5.390  1.00  0.74           H  
ATOM   2110 2HB  HIS A 130      25.776   4.815  -4.650  1.00  0.74           H  
ATOM   2111  HD2 HIS A 130      23.888   4.276  -7.883  1.00  0.74           H  
ATOM   2112  HE1 HIS A 130      26.795   7.259  -8.748  1.00  0.74           H  
ATOM   2113  HE2 HIS A 130      24.682   6.031  -9.588  1.00  0.74           H  
ATOM   2114  N   PRO A 131      27.407   1.162  -4.065  1.00  0.77           N  
ATOM   2115  CA  PRO A 131      27.301   0.161  -3.014  1.00  0.77           C  
ATOM   2116  C   PRO A 131      27.454   0.746  -1.618  1.00  0.77           C  
ATOM   2117  O   PRO A 131      27.022   0.149  -0.635  1.00  0.77           O  
ATOM   2118  CB  PRO A 131      28.461  -0.792  -3.334  1.00  0.77           C  
ATOM   2119  CG  PRO A 131      29.450   0.050  -4.112  1.00  0.77           C  
ATOM   2120  CD  PRO A 131      28.599   0.987  -4.924  1.00  0.77           C  
ATOM   2121  HA  PRO A 131      26.334  -0.362  -3.118  1.00  0.77           H  
ATOM   2122 1HB  PRO A 131      28.877  -1.201  -2.403  1.00  0.77           H  
ATOM   2123 2HB  PRO A 131      28.082  -1.646  -3.922  1.00  0.77           H  
ATOM   2124 1HG  PRO A 131      30.129   0.573  -3.428  1.00  0.77           H  
ATOM   2125 2HG  PRO A 131      30.074  -0.596  -4.748  1.00  0.77           H  
ATOM   2126 1HD  PRO A 131      29.136   1.924  -5.097  1.00  0.77           H  
ATOM   2127 2HD  PRO A 131      28.330   0.476  -5.860  1.00  0.77           H  
ATOM   2128  N   GLY A 132      28.064   1.935  -1.529  1.00  0.78           N  
ATOM   2129  CA  GLY A 132      28.273   2.588  -0.242  1.00  0.78           C  
ATOM   2130  C   GLY A 132      27.028   3.323   0.259  1.00  0.78           C  
ATOM   2131  O   GLY A 132      26.998   3.792   1.396  1.00  0.78           O  
ATOM   2132  H   GLY A 132      28.405   2.387  -2.361  1.00  0.78           H  
ATOM   2133 1HA  GLY A 132      28.575   1.842   0.493  1.00  0.78           H  
ATOM   2134 2HA  GLY A 132      29.097   3.294  -0.331  1.00  0.78           H  
ATOM   2135  N   ASN A 133      26.009   3.437  -0.596  1.00  0.78           N  
ATOM   2136  CA  ASN A 133      24.767   4.103  -0.219  1.00  0.78           C  
ATOM   2137  C   ASN A 133      23.603   3.133  -0.334  1.00  0.78           C  
ATOM   2138  O   ASN A 133      22.678   3.125   0.487  1.00  0.78           O  
ATOM   2139  CB  ASN A 133      24.507   5.298  -1.124  1.00  0.78           C  
ATOM   2140  CG  ASN A 133      25.545   6.389  -0.996  1.00  0.78           C  
ATOM   2141  OD1 ASN A 133      25.537   7.191  -0.044  1.00  0.78           O  
ATOM   2142  ND2 ASN A 133      26.450   6.438  -1.945  1.00  0.78           N  
ATOM   2143  H   ASN A 133      26.084   3.040  -1.528  1.00  0.78           H  
ATOM   2144  HA  ASN A 133      24.830   4.429   0.819  1.00  0.78           H  
ATOM   2145 1HB  ASN A 133      24.481   4.959  -2.162  1.00  0.78           H  
ATOM   2146 2HB  ASN A 133      23.528   5.715  -0.898  1.00  0.78           H  
ATOM   2147 1HD2 ASN A 133      27.167   7.132  -1.918  1.00  0.78           H  
ATOM   2148 2HD2 ASN A 133      26.425   5.777  -2.695  1.00  0.78           H  
ATOM   2149  N   PHE A 134      23.663   2.266  -1.336  1.00  0.77           N  
ATOM   2150  CA  PHE A 134      22.530   1.417  -1.633  1.00  0.77           C  
ATOM   2151  C   PHE A 134      22.576   0.092  -0.876  1.00  0.77           C  
ATOM   2152  O   PHE A 134      22.777  -0.989  -1.459  1.00  0.77           O  
ATOM   2153  CB  PHE A 134      22.465   1.230  -3.129  1.00  0.77           C  
ATOM   2154  CG  PHE A 134      21.141   0.814  -3.643  1.00  0.77           C  
ATOM   2155  CD1 PHE A 134      20.059   1.613  -3.473  1.00  0.77           C  
ATOM   2156  CD2 PHE A 134      20.993  -0.302  -4.339  1.00  0.77           C  
ATOM   2157  CE1 PHE A 134      18.838   1.288  -3.982  1.00  0.77           C  
ATOM   2158  CE2 PHE A 134      19.807  -0.648  -4.873  1.00  0.77           C  
ATOM   2159  CZ  PHE A 134      18.708   0.142  -4.696  1.00  0.77           C  
ATOM   2160  H   PHE A 134      24.464   2.252  -1.965  1.00  0.77           H  
ATOM   2161  HA  PHE A 134      21.631   1.952  -1.331  1.00  0.77           H  
ATOM   2162 1HB  PHE A 134      22.750   2.159  -3.626  1.00  0.77           H  
ATOM   2163 2HB  PHE A 134      23.196   0.481  -3.418  1.00  0.77           H  
ATOM   2164  HD1 PHE A 134      20.187   2.511  -2.922  1.00  0.77           H  
ATOM   2165  HD2 PHE A 134      21.837  -0.915  -4.474  1.00  0.77           H  
ATOM   2166  HE1 PHE A 134      17.992   1.946  -3.825  1.00  0.77           H  
ATOM   2167  HE2 PHE A 134      19.749  -1.557  -5.443  1.00  0.77           H  
ATOM   2168  HZ  PHE A 134      17.755  -0.139  -5.123  1.00  0.77           H  
ATOM   2169  N   GLY A 135      22.405   0.206   0.442  1.00  0.74           N  
ATOM   2170  CA  GLY A 135      22.454  -0.924   1.364  1.00  0.74           C  
ATOM   2171  C   GLY A 135      21.096  -1.597   1.443  1.00  0.74           C  
ATOM   2172  O   GLY A 135      20.183  -1.217   0.713  1.00  0.74           O  
ATOM   2173  H   GLY A 135      22.266   1.156   0.792  1.00  0.74           H  
ATOM   2174 1HA  GLY A 135      23.209  -1.639   1.030  1.00  0.74           H  
ATOM   2175 2HA  GLY A 135      22.754  -0.575   2.351  1.00  0.74           H  
ATOM   2176  N   ALA A 136      20.930  -2.554   2.352  1.00  0.72           N  
ATOM   2177  CA  ALA A 136      19.663  -3.283   2.416  1.00  0.72           C  
ATOM   2178  C   ALA A 136      18.455  -2.387   2.682  1.00  0.72           C  
ATOM   2179  O   ALA A 136      17.395  -2.578   2.083  1.00  0.72           O  
ATOM   2180  CB  ALA A 136      19.729  -4.343   3.499  1.00  0.72           C  
ATOM   2181  H   ALA A 136      21.694  -2.812   2.963  1.00  0.72           H  
ATOM   2182  HA  ALA A 136      19.514  -3.770   1.451  1.00  0.72           H  
ATOM   2183 1HB  ALA A 136      18.796  -4.905   3.511  1.00  0.72           H  
ATOM   2184 2HB  ALA A 136      20.558  -5.019   3.298  1.00  0.72           H  
ATOM   2185 3HB  ALA A 136      19.873  -3.864   4.468  1.00  0.72           H  
ATOM   2186  N   ASP A 137      18.603  -1.379   3.542  1.00  0.71           N  
ATOM   2187  CA  ASP A 137      17.449  -0.534   3.828  1.00  0.71           C  
ATOM   2188  C   ASP A 137      17.056   0.262   2.593  1.00  0.71           C  
ATOM   2189  O   ASP A 137      15.868   0.438   2.299  1.00  0.71           O  
ATOM   2190  CB  ASP A 137      17.756   0.424   4.977  1.00  0.71           C  
ATOM   2191  CG  ASP A 137      17.877  -0.273   6.324  1.00  0.71           C  
ATOM   2192  OD1 ASP A 137      17.495  -1.416   6.428  1.00  0.71           O  
ATOM   2193  OD2 ASP A 137      18.358   0.347   7.238  1.00  0.71           O  
ATOM   2194  H   ASP A 137      19.486  -1.225   4.004  1.00  0.71           H  
ATOM   2195  HA  ASP A 137      16.612  -1.171   4.110  1.00  0.71           H  
ATOM   2196 1HB  ASP A 137      18.682   0.957   4.771  1.00  0.71           H  
ATOM   2197 2HB  ASP A 137      16.964   1.164   5.045  1.00  0.71           H  
ATOM   2198  N   ALA A 138      18.068   0.741   1.870  1.00  0.71           N  
ATOM   2199  CA  ALA A 138      17.863   1.516   0.658  1.00  0.71           C  
ATOM   2200  C   ALA A 138      17.239   0.662  -0.431  1.00  0.71           C  
ATOM   2201  O   ALA A 138      16.343   1.121  -1.143  1.00  0.71           O  
ATOM   2202  CB  ALA A 138      19.172   2.084   0.183  1.00  0.71           C  
ATOM   2203  H   ALA A 138      19.012   0.536   2.166  1.00  0.71           H  
ATOM   2204  HA  ALA A 138      17.178   2.330   0.884  1.00  0.71           H  
ATOM   2205 1HB  ALA A 138      19.004   2.674  -0.709  1.00  0.71           H  
ATOM   2206 2HB  ALA A 138      19.611   2.713   0.958  1.00  0.71           H  
ATOM   2207 3HB  ALA A 138      19.836   1.264  -0.042  1.00  0.71           H  
ATOM   2208  N   GLN A 139      17.691  -0.592  -0.540  1.00  0.72           N  
ATOM   2209  CA  GLN A 139      17.168  -1.522  -1.533  1.00  0.72           C  
ATOM   2210  C   GLN A 139      15.708  -1.802  -1.248  1.00  0.72           C  
ATOM   2211  O   GLN A 139      14.882  -1.851  -2.160  1.00  0.72           O  
ATOM   2212  CB  GLN A 139      17.973  -2.824  -1.517  1.00  0.72           C  
ATOM   2213  CG  GLN A 139      19.386  -2.695  -2.063  1.00  0.72           C  
ATOM   2214  CD  GLN A 139      20.230  -3.914  -1.827  1.00  0.72           C  
ATOM   2215  OE1 GLN A 139      19.744  -5.051  -1.914  1.00  0.72           O  
ATOM   2216  NE2 GLN A 139      21.511  -3.707  -1.517  1.00  0.72           N  
ATOM   2217  H   GLN A 139      18.447  -0.906   0.069  1.00  0.72           H  
ATOM   2218  HA  GLN A 139      17.244  -1.065  -2.517  1.00  0.72           H  
ATOM   2219 1HB  GLN A 139      18.044  -3.186  -0.494  1.00  0.72           H  
ATOM   2220 2HB  GLN A 139      17.450  -3.582  -2.097  1.00  0.72           H  
ATOM   2221 1HG  GLN A 139      19.293  -2.600  -3.126  1.00  0.72           H  
ATOM   2222 2HG  GLN A 139      19.882  -1.819  -1.649  1.00  0.72           H  
ATOM   2223 1HE2 GLN A 139      22.112  -4.485  -1.347  1.00  0.72           H  
ATOM   2224 2HE2 GLN A 139      21.887  -2.752  -1.458  1.00  0.72           H  
ATOM   2225  N   GLY A 140      15.379  -1.947   0.035  1.00  0.75           N  
ATOM   2226  CA  GLY A 140      14.009  -2.169   0.455  1.00  0.75           C  
ATOM   2227  C   GLY A 140      13.149  -0.990   0.031  1.00  0.75           C  
ATOM   2228  O   GLY A 140      12.127  -1.155  -0.644  1.00  0.75           O  
ATOM   2229  H   GLY A 140      16.108  -1.924   0.748  1.00  0.75           H  
ATOM   2230 1HA  GLY A 140      13.631  -3.091   0.015  1.00  0.75           H  
ATOM   2231 2HA  GLY A 140      13.981  -2.280   1.539  1.00  0.75           H  
ATOM   2232  N   ALA A 141      13.576   0.211   0.426  1.00  0.78           N  
ATOM   2233  CA  ALA A 141      12.843   1.429   0.125  1.00  0.78           C  
ATOM   2234  C   ALA A 141      12.677   1.664  -1.377  1.00  0.78           C  
ATOM   2235  O   ALA A 141      11.595   2.048  -1.833  1.00  0.78           O  
ATOM   2236  CB  ALA A 141      13.581   2.595   0.741  1.00  0.78           C  
ATOM   2237  H   ALA A 141      14.432   0.277   0.981  1.00  0.78           H  
ATOM   2238  HA  ALA A 141      11.852   1.346   0.573  1.00  0.78           H  
ATOM   2239 1HB  ALA A 141      13.031   3.505   0.570  1.00  0.78           H  
ATOM   2240 2HB  ALA A 141      13.684   2.432   1.807  1.00  0.78           H  
ATOM   2241 3HB  ALA A 141      14.572   2.676   0.294  1.00  0.78           H  
ATOM   2242  N   MET A 142      13.736   1.394  -2.150  1.00  0.81           N  
ATOM   2243  CA  MET A 142      13.700   1.590  -3.593  1.00  0.81           C  
ATOM   2244  C   MET A 142      12.774   0.587  -4.229  1.00  0.81           C  
ATOM   2245  O   MET A 142      11.977   0.943  -5.096  1.00  0.81           O  
ATOM   2246  CB  MET A 142      15.102   1.470  -4.165  1.00  0.81           C  
ATOM   2247  CG  MET A 142      15.259   1.820  -5.642  1.00  0.81           C  
ATOM   2248  SD  MET A 142      14.832   3.548  -6.010  1.00  0.81           S  
ATOM   2249  CE  MET A 142      16.237   4.434  -5.269  1.00  0.81           C  
ATOM   2250  H   MET A 142      14.606   1.082  -1.725  1.00  0.81           H  
ATOM   2251  HA  MET A 142      13.305   2.575  -3.812  1.00  0.81           H  
ATOM   2252 1HB  MET A 142      15.757   2.122  -3.598  1.00  0.81           H  
ATOM   2253 2HB  MET A 142      15.460   0.447  -4.017  1.00  0.81           H  
ATOM   2254 1HG  MET A 142      16.279   1.642  -5.953  1.00  0.81           H  
ATOM   2255 2HG  MET A 142      14.616   1.173  -6.218  1.00  0.81           H  
ATOM   2256 1HE  MET A 142      16.113   5.511  -5.398  1.00  0.81           H  
ATOM   2257 2HE  MET A 142      16.291   4.204  -4.207  1.00  0.81           H  
ATOM   2258 3HE  MET A 142      17.147   4.133  -5.738  1.00  0.81           H  
ATOM   2259  N   ASN A 143      12.825  -0.660  -3.761  1.00  0.84           N  
ATOM   2260  CA  ASN A 143      11.954  -1.679  -4.299  1.00  0.84           C  
ATOM   2261  C   ASN A 143      10.522  -1.264  -4.080  1.00  0.84           C  
ATOM   2262  O   ASN A 143       9.734  -1.252  -5.023  1.00  0.84           O  
ATOM   2263  CB  ASN A 143      12.231  -3.037  -3.679  1.00  0.84           C  
ATOM   2264  CG  ASN A 143      11.437  -4.129  -4.324  1.00  0.84           C  
ATOM   2265  OD1 ASN A 143      11.609  -4.404  -5.519  1.00  0.84           O  
ATOM   2266  ND2 ASN A 143      10.570  -4.758  -3.572  1.00  0.84           N  
ATOM   2267  H   ASN A 143      13.496  -0.923  -3.040  1.00  0.84           H  
ATOM   2268  HA  ASN A 143      12.098  -1.743  -5.373  1.00  0.84           H  
ATOM   2269 1HB  ASN A 143      13.293  -3.265  -3.771  1.00  0.84           H  
ATOM   2270 2HB  ASN A 143      11.999  -3.004  -2.614  1.00  0.84           H  
ATOM   2271 1HD2 ASN A 143      10.010  -5.491  -3.961  1.00  0.84           H  
ATOM   2272 2HD2 ASN A 143      10.464  -4.497  -2.613  1.00  0.84           H  
ATOM   2273  N   LYS A 144      10.174  -0.869  -2.854  1.00  0.88           N  
ATOM   2274  CA  LYS A 144       8.795  -0.492  -2.603  1.00  0.88           C  
ATOM   2275  C   LYS A 144       8.384   0.699  -3.458  1.00  0.88           C  
ATOM   2276  O   LYS A 144       7.294   0.708  -4.023  1.00  0.88           O  
ATOM   2277  CB  LYS A 144       8.590  -0.137  -1.133  1.00  0.88           C  
ATOM   2278  CG  LYS A 144       8.648  -1.283  -0.163  1.00  0.88           C  
ATOM   2279  CD  LYS A 144       8.445  -0.757   1.243  1.00  0.88           C  
ATOM   2280  CE  LYS A 144       8.598  -1.835   2.292  1.00  0.88           C  
ATOM   2281  NZ  LYS A 144       8.419  -1.277   3.651  1.00  0.88           N  
ATOM   2282  H   LYS A 144      10.862  -0.863  -2.098  1.00  0.88           H  
ATOM   2283  HA  LYS A 144       8.153  -1.334  -2.860  1.00  0.88           H  
ATOM   2284 1HB  LYS A 144       9.369   0.569  -0.832  1.00  0.88           H  
ATOM   2285 2HB  LYS A 144       7.627   0.360  -1.009  1.00  0.88           H  
ATOM   2286 1HG  LYS A 144       7.874  -2.011  -0.399  1.00  0.88           H  
ATOM   2287 2HG  LYS A 144       9.622  -1.768  -0.230  1.00  0.88           H  
ATOM   2288 1HD  LYS A 144       9.187   0.026   1.444  1.00  0.88           H  
ATOM   2289 2HD  LYS A 144       7.452  -0.311   1.332  1.00  0.88           H  
ATOM   2290 1HE  LYS A 144       7.866  -2.623   2.127  1.00  0.88           H  
ATOM   2291 2HE  LYS A 144       9.600  -2.259   2.216  1.00  0.88           H  
ATOM   2292 1HZ  LYS A 144       8.544  -1.991   4.346  1.00  0.88           H  
ATOM   2293 2HZ  LYS A 144       9.117  -0.529   3.790  1.00  0.88           H  
ATOM   2294 3HZ  LYS A 144       7.499  -0.880   3.736  1.00  0.88           H  
ATOM   2295  N   ALA A 145       9.266   1.689  -3.611  1.00  0.91           N  
ATOM   2296  CA  ALA A 145       8.913   2.851  -4.412  1.00  0.91           C  
ATOM   2297  C   ALA A 145       8.635   2.483  -5.861  1.00  0.91           C  
ATOM   2298  O   ALA A 145       7.683   2.988  -6.475  1.00  0.91           O  
ATOM   2299  CB  ALA A 145      10.035   3.857  -4.361  1.00  0.91           C  
ATOM   2300  H   ALA A 145      10.169   1.662  -3.135  1.00  0.91           H  
ATOM   2301  HA  ALA A 145       8.008   3.283  -3.994  1.00  0.91           H  
ATOM   2302 1HB  ALA A 145       9.756   4.727  -4.925  1.00  0.91           H  
ATOM   2303 2HB  ALA A 145      10.215   4.131  -3.329  1.00  0.91           H  
ATOM   2304 3HB  ALA A 145      10.941   3.419  -4.783  1.00  0.91           H  
ATOM   2305  N   LEU A 146       9.449   1.582  -6.402  1.00  0.95           N  
ATOM   2306  CA  LEU A 146       9.306   1.164  -7.780  1.00  0.95           C  
ATOM   2307  C   LEU A 146       8.090   0.252  -7.945  1.00  0.95           C  
ATOM   2308  O   LEU A 146       7.389   0.323  -8.960  1.00  0.95           O  
ATOM   2309  CB  LEU A 146      10.598   0.498  -8.233  1.00  0.95           C  
ATOM   2310  CG  LEU A 146      11.858   1.462  -8.324  1.00  0.95           C  
ATOM   2311  CD1 LEU A 146      13.117   0.646  -8.597  1.00  0.95           C  
ATOM   2312  CD2 LEU A 146      11.648   2.502  -9.436  1.00  0.95           C  
ATOM   2313  H   LEU A 146      10.218   1.200  -5.846  1.00  0.95           H  
ATOM   2314  HA  LEU A 146       9.156   2.051  -8.391  1.00  0.95           H  
ATOM   2315 1HB  LEU A 146      10.836  -0.308  -7.534  1.00  0.95           H  
ATOM   2316 2HB  LEU A 146      10.433   0.076  -9.210  1.00  0.95           H  
ATOM   2317  HG  LEU A 146      11.986   1.975  -7.370  1.00  0.95           H  
ATOM   2318 1HD1 LEU A 146      13.978   1.310  -8.640  1.00  0.95           H  
ATOM   2319 2HD1 LEU A 146      13.255  -0.077  -7.798  1.00  0.95           H  
ATOM   2320 3HD1 LEU A 146      13.022   0.132  -9.529  1.00  0.95           H  
ATOM   2321 1HD2 LEU A 146      12.516   3.166  -9.485  1.00  0.95           H  
ATOM   2322 2HD2 LEU A 146      11.528   1.991 -10.395  1.00  0.95           H  
ATOM   2323 3HD2 LEU A 146      10.755   3.089  -9.222  1.00  0.95           H  
ATOM   2324  N   GLU A 147       7.803  -0.578  -6.937  1.00  0.99           N  
ATOM   2325  CA  GLU A 147       6.621  -1.426  -6.990  1.00  0.99           C  
ATOM   2326  C   GLU A 147       5.367  -0.566  -6.967  1.00  0.99           C  
ATOM   2327  O   GLU A 147       4.417  -0.838  -7.692  1.00  0.99           O  
ATOM   2328  CB  GLU A 147       6.616  -2.420  -5.825  1.00  0.99           C  
ATOM   2329  CG  GLU A 147       7.637  -3.570  -5.942  1.00  0.99           C  
ATOM   2330  CD  GLU A 147       7.259  -4.576  -6.999  1.00  0.99           C  
ATOM   2331  OE1 GLU A 147       6.163  -5.082  -6.911  1.00  0.99           O  
ATOM   2332  OE2 GLU A 147       8.027  -4.821  -7.900  1.00  0.99           O  
ATOM   2333  H   GLU A 147       8.419  -0.630  -6.128  1.00  0.99           H  
ATOM   2334  HA  GLU A 147       6.639  -1.987  -7.923  1.00  0.99           H  
ATOM   2335 1HB  GLU A 147       6.841  -1.879  -4.910  1.00  0.99           H  
ATOM   2336 2HB  GLU A 147       5.619  -2.851  -5.721  1.00  0.99           H  
ATOM   2337 1HG  GLU A 147       8.609  -3.157  -6.199  1.00  0.99           H  
ATOM   2338 2HG  GLU A 147       7.729  -4.067  -4.977  1.00  0.99           H  
ATOM   2339  N   LEU A 148       5.375   0.510  -6.181  1.00  1.02           N  
ATOM   2340  CA  LEU A 148       4.227   1.402  -6.119  1.00  1.02           C  
ATOM   2341  C   LEU A 148       4.025   2.103  -7.467  1.00  1.02           C  
ATOM   2342  O   LEU A 148       2.905   2.180  -7.969  1.00  1.02           O  
ATOM   2343  CB  LEU A 148       4.420   2.330  -4.918  1.00  1.02           C  
ATOM   2344  CG  LEU A 148       4.285   1.529  -3.596  1.00  1.02           C  
ATOM   2345  CD1 LEU A 148       4.754   2.331  -2.360  1.00  1.02           C  
ATOM   2346  CD2 LEU A 148       2.841   1.112  -3.489  1.00  1.02           C  
ATOM   2347  H   LEU A 148       6.182   0.688  -5.580  1.00  1.02           H  
ATOM   2348  HA  LEU A 148       3.342   0.803  -5.924  1.00  1.02           H  
ATOM   2349 1HB  LEU A 148       5.418   2.769  -4.960  1.00  1.02           H  
ATOM   2350 2HB  LEU A 148       3.673   3.120  -4.943  1.00  1.02           H  
ATOM   2351  HG  LEU A 148       4.898   0.640  -3.654  1.00  1.02           H  
ATOM   2352 1HD1 LEU A 148       4.641   1.715  -1.468  1.00  1.02           H  
ATOM   2353 2HD1 LEU A 148       5.803   2.584  -2.494  1.00  1.02           H  
ATOM   2354 3HD1 LEU A 148       4.195   3.223  -2.232  1.00  1.02           H  
ATOM   2355 1HD2 LEU A 148       2.710   0.540  -2.625  1.00  1.02           H  
ATOM   2356 2HD2 LEU A 148       2.197   1.970  -3.436  1.00  1.02           H  
ATOM   2357 3HD2 LEU A 148       2.571   0.522  -4.356  1.00  1.02           H  
ATOM   2358  N   PHE A 149       5.123   2.507  -8.115  1.00  1.05           N  
ATOM   2359  CA  PHE A 149       5.050   3.071  -9.465  1.00  1.05           C  
ATOM   2360  C   PHE A 149       4.388   2.064 -10.402  1.00  1.05           C  
ATOM   2361  O   PHE A 149       3.390   2.370 -11.063  1.00  1.05           O  
ATOM   2362  CB  PHE A 149       6.475   3.413  -9.926  1.00  1.05           C  
ATOM   2363  CG  PHE A 149       6.727   3.787 -11.372  1.00  1.05           C  
ATOM   2364  CD1 PHE A 149       6.449   5.028 -11.877  1.00  1.05           C  
ATOM   2365  CD2 PHE A 149       7.329   2.853 -12.212  1.00  1.05           C  
ATOM   2366  CE1 PHE A 149       6.776   5.356 -13.187  1.00  1.05           C  
ATOM   2367  CE2 PHE A 149       7.644   3.165 -13.517  1.00  1.05           C  
ATOM   2368  CZ  PHE A 149       7.377   4.422 -14.003  1.00  1.05           C  
ATOM   2369  H   PHE A 149       6.031   2.449  -7.649  1.00  1.05           H  
ATOM   2370  HA  PHE A 149       4.446   3.979  -9.438  1.00  1.05           H  
ATOM   2371 1HB  PHE A 149       6.840   4.233  -9.309  1.00  1.05           H  
ATOM   2372 2HB  PHE A 149       7.111   2.582  -9.707  1.00  1.05           H  
ATOM   2373  HD1 PHE A 149       5.982   5.754 -11.234  1.00  1.05           H  
ATOM   2374  HD2 PHE A 149       7.564   1.859 -11.818  1.00  1.05           H  
ATOM   2375  HE1 PHE A 149       6.562   6.354 -13.571  1.00  1.05           H  
ATOM   2376  HE2 PHE A 149       8.120   2.422 -14.152  1.00  1.05           H  
ATOM   2377  HZ  PHE A 149       7.639   4.672 -15.021  1.00  1.05           H  
ATOM   2378  N   ARG A 150       4.910   0.837 -10.412  1.00  1.07           N  
ATOM   2379  CA  ARG A 150       4.384  -0.214 -11.268  1.00  1.07           C  
ATOM   2380  C   ARG A 150       2.904  -0.496 -11.005  1.00  1.07           C  
ATOM   2381  O   ARG A 150       2.116  -0.593 -11.945  1.00  1.07           O  
ATOM   2382  CB  ARG A 150       5.188  -1.491 -11.079  1.00  1.07           C  
ATOM   2383  CG  ARG A 150       4.777  -2.641 -11.965  1.00  1.07           C  
ATOM   2384  CD  ARG A 150       5.596  -3.856 -11.732  1.00  1.07           C  
ATOM   2385  NE  ARG A 150       5.393  -4.483 -10.417  1.00  1.07           N  
ATOM   2386  CZ  ARG A 150       4.352  -5.290 -10.105  1.00  1.07           C  
ATOM   2387  NH1 ARG A 150       3.419  -5.531 -10.994  1.00  1.07           N  
ATOM   2388  NH2 ARG A 150       4.279  -5.845  -8.910  1.00  1.07           N  
ATOM   2389  H   ARG A 150       5.719   0.635  -9.824  1.00  1.07           H  
ATOM   2390  HA  ARG A 150       4.494   0.108 -12.303  1.00  1.07           H  
ATOM   2391 1HB  ARG A 150       6.245  -1.284 -11.257  1.00  1.07           H  
ATOM   2392 2HB  ARG A 150       5.096  -1.824 -10.046  1.00  1.07           H  
ATOM   2393 1HG  ARG A 150       3.732  -2.888 -11.772  1.00  1.07           H  
ATOM   2394 2HG  ARG A 150       4.901  -2.354 -13.010  1.00  1.07           H  
ATOM   2395 1HD  ARG A 150       5.367  -4.592 -12.503  1.00  1.07           H  
ATOM   2396 2HD  ARG A 150       6.642  -3.576 -11.806  1.00  1.07           H  
ATOM   2397  HE  ARG A 150       6.104  -4.331  -9.694  1.00  1.07           H  
ATOM   2398 1HH1 ARG A 150       3.483  -5.098 -11.902  1.00  1.07           H  
ATOM   2399 2HH1 ARG A 150       2.646  -6.139 -10.768  1.00  1.07           H  
ATOM   2400 1HH2 ARG A 150       5.019  -5.660  -8.216  1.00  1.07           H  
ATOM   2401 2HH2 ARG A 150       3.514  -6.450  -8.676  1.00  1.07           H  
ATOM   2402  N   LYS A 151       2.522  -0.620  -9.731  1.00  1.08           N  
ATOM   2403  CA  LYS A 151       1.142  -0.917  -9.356  1.00  1.08           C  
ATOM   2404  C   LYS A 151       0.178   0.171  -9.818  1.00  1.08           C  
ATOM   2405  O   LYS A 151      -0.903  -0.134 -10.331  1.00  1.08           O  
ATOM   2406  CB  LYS A 151       1.058  -1.095  -7.836  1.00  1.08           C  
ATOM   2407  CG  LYS A 151       1.666  -2.422  -7.314  1.00  1.08           C  
ATOM   2408  CD  LYS A 151       1.805  -2.431  -5.783  1.00  1.08           C  
ATOM   2409  CE  LYS A 151       0.465  -2.445  -5.074  1.00  1.08           C  
ATOM   2410  NZ  LYS A 151      -0.236  -3.748  -5.234  1.00  1.08           N  
ATOM   2411  H   LYS A 151       3.215  -0.525  -8.994  1.00  1.08           H  
ATOM   2412  HA  LYS A 151       0.853  -1.850  -9.834  1.00  1.08           H  
ATOM   2413 1HB  LYS A 151       1.588  -0.273  -7.354  1.00  1.08           H  
ATOM   2414 2HB  LYS A 151       0.018  -1.044  -7.519  1.00  1.08           H  
ATOM   2415 1HG  LYS A 151       1.023  -3.249  -7.610  1.00  1.08           H  
ATOM   2416 2HG  LYS A 151       2.645  -2.577  -7.763  1.00  1.08           H  
ATOM   2417 1HD  LYS A 151       2.371  -3.316  -5.485  1.00  1.08           H  
ATOM   2418 2HD  LYS A 151       2.368  -1.557  -5.471  1.00  1.08           H  
ATOM   2419 1HE  LYS A 151       0.624  -2.254  -4.012  1.00  1.08           H  
ATOM   2420 2HE  LYS A 151      -0.161  -1.654  -5.484  1.00  1.08           H  
ATOM   2421 1HZ  LYS A 151      -1.121  -3.717  -4.750  1.00  1.08           H  
ATOM   2422 2HZ  LYS A 151      -0.396  -3.925  -6.216  1.00  1.08           H  
ATOM   2423 3HZ  LYS A 151       0.335  -4.486  -4.846  1.00  1.08           H  
ATOM   2424  N   ASP A 152       0.581   1.436  -9.702  1.00  1.07           N  
ATOM   2425  CA  ASP A 152      -0.277   2.516 -10.162  1.00  1.07           C  
ATOM   2426  C   ASP A 152      -0.419   2.475 -11.681  1.00  1.07           C  
ATOM   2427  O   ASP A 152      -1.508   2.688 -12.223  1.00  1.07           O  
ATOM   2428  CB  ASP A 152       0.262   3.858  -9.693  1.00  1.07           C  
ATOM   2429  CG  ASP A 152       0.059   4.079  -8.213  1.00  1.07           C  
ATOM   2430  OD1 ASP A 152      -0.676   3.324  -7.608  1.00  1.07           O  
ATOM   2431  OD2 ASP A 152       0.614   5.014  -7.695  1.00  1.07           O  
ATOM   2432  H   ASP A 152       1.479   1.654  -9.264  1.00  1.07           H  
ATOM   2433  HA  ASP A 152      -1.265   2.380  -9.726  1.00  1.07           H  
ATOM   2434 1HB  ASP A 152       1.336   3.882  -9.887  1.00  1.07           H  
ATOM   2435 2HB  ASP A 152      -0.205   4.665 -10.251  1.00  1.07           H  
ATOM   2436  N   ILE A 153       0.665   2.136 -12.368  1.00  1.05           N  
ATOM   2437  CA  ILE A 153       0.617   2.028 -13.812  1.00  1.05           C  
ATOM   2438  C   ILE A 153      -0.304   0.886 -14.203  1.00  1.05           C  
ATOM   2439  O   ILE A 153      -1.097   1.023 -15.132  1.00  1.05           O  
ATOM   2440  CB  ILE A 153       2.002   1.833 -14.400  1.00  1.05           C  
ATOM   2441  CG1 ILE A 153       2.786   3.090 -14.181  1.00  1.05           C  
ATOM   2442  CG2 ILE A 153       1.849   1.532 -15.873  1.00  1.05           C  
ATOM   2443  CD1 ILE A 153       4.222   2.931 -14.417  1.00  1.05           C  
ATOM   2444  H   ILE A 153       1.549   1.983 -11.879  1.00  1.05           H  
ATOM   2445  HA  ILE A 153       0.208   2.951 -14.216  1.00  1.05           H  
ATOM   2446  HB  ILE A 153       2.520   1.018 -13.901  1.00  1.05           H  
ATOM   2447 1HG1 ILE A 153       2.401   3.857 -14.847  1.00  1.05           H  
ATOM   2448 2HG1 ILE A 153       2.640   3.427 -13.159  1.00  1.05           H  
ATOM   2449 1HG2 ILE A 153       2.803   1.415 -16.324  1.00  1.05           H  
ATOM   2450 2HG2 ILE A 153       1.273   0.617 -15.990  1.00  1.05           H  
ATOM   2451 3HG2 ILE A 153       1.334   2.348 -16.359  1.00  1.05           H  
ATOM   2452 1HD1 ILE A 153       4.691   3.869 -14.246  1.00  1.05           H  
ATOM   2453 2HD1 ILE A 153       4.623   2.187 -13.732  1.00  1.05           H  
ATOM   2454 3HD1 ILE A 153       4.403   2.618 -15.431  1.00  1.05           H  
ATOM   2455  N   ALA A 154      -0.197  -0.246 -13.499  1.00  1.02           N  
ATOM   2456  CA  ALA A 154      -1.054  -1.394 -13.757  1.00  1.02           C  
ATOM   2457  C   ALA A 154      -2.517  -1.022 -13.553  1.00  1.02           C  
ATOM   2458  O   ALA A 154      -3.393  -1.452 -14.312  1.00  1.02           O  
ATOM   2459  CB  ALA A 154      -0.699  -2.534 -12.823  1.00  1.02           C  
ATOM   2460  H   ALA A 154       0.506  -0.306 -12.766  1.00  1.02           H  
ATOM   2461  HA  ALA A 154      -0.907  -1.706 -14.784  1.00  1.02           H  
ATOM   2462 1HB  ALA A 154      -1.335  -3.388 -13.039  1.00  1.02           H  
ATOM   2463 2HB  ALA A 154       0.329  -2.807 -12.951  1.00  1.02           H  
ATOM   2464 3HB  ALA A 154      -0.853  -2.217 -11.799  1.00  1.02           H  
ATOM   2465  N   ALA A 155      -2.804  -0.199 -12.541  1.00  0.98           N  
ATOM   2466  CA  ALA A 155      -4.173   0.233 -12.305  1.00  0.98           C  
ATOM   2467  C   ALA A 155      -4.694   0.983 -13.522  1.00  0.98           C  
ATOM   2468  O   ALA A 155      -5.847   0.809 -13.935  1.00  0.98           O  
ATOM   2469  CB  ALA A 155      -4.252   1.108 -11.070  1.00  0.98           C  
ATOM   2470  H   ALA A 155      -2.063   0.107 -11.906  1.00  0.98           H  
ATOM   2471  HA  ALA A 155      -4.790  -0.655 -12.160  1.00  0.98           H  
ATOM   2472 1HB  ALA A 155      -5.284   1.404 -10.900  1.00  0.98           H  
ATOM   2473 2HB  ALA A 155      -3.882   0.553 -10.207  1.00  0.98           H  
ATOM   2474 3HB  ALA A 155      -3.645   1.993 -11.211  1.00  0.98           H  
ATOM   2475  N   LYS A 156      -3.817   1.788 -14.127  1.00  0.94           N  
ATOM   2476  CA  LYS A 156      -4.193   2.552 -15.302  1.00  0.94           C  
ATOM   2477  C   LYS A 156      -4.251   1.634 -16.524  1.00  0.94           C  
ATOM   2478  O   LYS A 156      -5.126   1.781 -17.373  1.00  0.94           O  
ATOM   2479  CB  LYS A 156      -3.224   3.711 -15.522  1.00  0.94           C  
ATOM   2480  CG  LYS A 156      -3.191   4.785 -14.419  1.00  0.94           C  
ATOM   2481  CD  LYS A 156      -4.423   5.706 -14.467  1.00  0.94           C  
ATOM   2482  CE  LYS A 156      -5.554   5.181 -13.576  1.00  0.94           C  
ATOM   2483  NZ  LYS A 156      -6.704   6.136 -13.504  1.00  0.94           N  
ATOM   2484  H   LYS A 156      -2.883   1.902 -13.725  1.00  0.94           H  
ATOM   2485  HA  LYS A 156      -5.189   2.965 -15.145  1.00  0.94           H  
ATOM   2486 1HB  LYS A 156      -2.224   3.306 -15.577  1.00  0.94           H  
ATOM   2487 2HB  LYS A 156      -3.447   4.199 -16.469  1.00  0.94           H  
ATOM   2488 1HG  LYS A 156      -3.150   4.293 -13.446  1.00  0.94           H  
ATOM   2489 2HG  LYS A 156      -2.288   5.391 -14.535  1.00  0.94           H  
ATOM   2490 1HD  LYS A 156      -4.147   6.708 -14.128  1.00  0.94           H  
ATOM   2491 2HD  LYS A 156      -4.791   5.778 -15.492  1.00  0.94           H  
ATOM   2492 1HE  LYS A 156      -5.914   4.232 -13.973  1.00  0.94           H  
ATOM   2493 2HE  LYS A 156      -5.166   5.023 -12.571  1.00  0.94           H  
ATOM   2494 1HZ  LYS A 156      -7.423   5.754 -12.917  1.00  0.94           H  
ATOM   2495 2HZ  LYS A 156      -6.419   7.048 -13.120  1.00  0.94           H  
ATOM   2496 3HZ  LYS A 156      -7.087   6.260 -14.442  1.00  0.94           H  
ATOM   2497  N   TYR A 157      -3.375   0.632 -16.606  1.00  0.90           N  
ATOM   2498  CA  TYR A 157      -3.454  -0.258 -17.754  1.00  0.90           C  
ATOM   2499  C   TYR A 157      -4.820  -0.919 -17.783  1.00  0.90           C  
ATOM   2500  O   TYR A 157      -5.479  -0.993 -18.825  1.00  0.90           O  
ATOM   2501  CB  TYR A 157      -2.427  -1.391 -17.677  1.00  0.90           C  
ATOM   2502  CG  TYR A 157      -1.027  -1.088 -18.027  1.00  0.90           C  
ATOM   2503  CD1 TYR A 157      -0.041  -2.000 -17.698  1.00  0.90           C  
ATOM   2504  CD2 TYR A 157      -0.711   0.054 -18.674  1.00  0.90           C  
ATOM   2505  CE1 TYR A 157       1.256  -1.755 -18.046  1.00  0.90           C  
ATOM   2506  CE2 TYR A 157       0.583   0.294 -19.017  1.00  0.90           C  
ATOM   2507  CZ  TYR A 157       1.567  -0.604 -18.708  1.00  0.90           C  
ATOM   2508  OH  TYR A 157       2.863  -0.354 -19.056  1.00  0.90           O  
ATOM   2509  H   TYR A 157      -2.650   0.523 -15.903  1.00  0.90           H  
ATOM   2510  HA  TYR A 157      -3.323   0.317 -18.669  1.00  0.90           H  
ATOM   2511 1HB  TYR A 157      -2.431  -1.784 -16.668  1.00  0.90           H  
ATOM   2512 2HB  TYR A 157      -2.767  -2.200 -18.313  1.00  0.90           H  
ATOM   2513  HD1 TYR A 157      -0.302  -2.921 -17.177  1.00  0.90           H  
ATOM   2514  HD2 TYR A 157      -1.488   0.770 -18.928  1.00  0.90           H  
ATOM   2515  HE1 TYR A 157       2.025  -2.463 -17.807  1.00  0.90           H  
ATOM   2516  HE2 TYR A 157       0.821   1.188 -19.538  1.00  0.90           H  
ATOM   2517  HH  TYR A 157       3.393  -1.148 -18.924  1.00  0.90           H  
ATOM   2518  N   LYS A 158      -5.287  -1.340 -16.608  1.00  0.85           N  
ATOM   2519  CA  LYS A 158      -6.573  -2.005 -16.512  1.00  0.85           C  
ATOM   2520  C   LYS A 158      -7.720  -1.052 -16.852  1.00  0.85           C  
ATOM   2521  O   LYS A 158      -8.636  -1.422 -17.587  1.00  0.85           O  
ATOM   2522  CB  LYS A 158      -6.726  -2.607 -15.122  1.00  0.85           C  
ATOM   2523  CG  LYS A 158      -5.798  -3.804 -14.880  1.00  0.85           C  
ATOM   2524  CD  LYS A 158      -5.930  -4.344 -13.470  1.00  0.85           C  
ATOM   2525  CE  LYS A 158      -4.989  -5.518 -13.244  1.00  0.85           C  
ATOM   2526  NZ  LYS A 158      -5.075  -6.037 -11.851  1.00  0.85           N  
ATOM   2527  H   LYS A 158      -4.704  -1.242 -15.774  1.00  0.85           H  
ATOM   2528  HA  LYS A 158      -6.586  -2.821 -17.239  1.00  0.85           H  
ATOM   2529 1HB  LYS A 158      -6.491  -1.844 -14.373  1.00  0.85           H  
ATOM   2530 2HB  LYS A 158      -7.755  -2.923 -14.966  1.00  0.85           H  
ATOM   2531 1HG  LYS A 158      -6.035  -4.596 -15.594  1.00  0.85           H  
ATOM   2532 2HG  LYS A 158      -4.767  -3.494 -15.048  1.00  0.85           H  
ATOM   2533 1HD  LYS A 158      -5.687  -3.551 -12.758  1.00  0.85           H  
ATOM   2534 2HD  LYS A 158      -6.955  -4.667 -13.298  1.00  0.85           H  
ATOM   2535 1HE  LYS A 158      -5.247  -6.319 -13.938  1.00  0.85           H  
ATOM   2536 2HE  LYS A 158      -3.965  -5.197 -13.440  1.00  0.85           H  
ATOM   2537 1HZ  LYS A 158      -4.438  -6.814 -11.739  1.00  0.85           H  
ATOM   2538 2HZ  LYS A 158      -4.826  -5.302 -11.204  1.00  0.85           H  
ATOM   2539 3HZ  LYS A 158      -6.018  -6.347 -11.663  1.00  0.85           H  
ATOM   2540  N   GLU A 159      -7.639   0.206 -16.400  1.00  0.82           N  
ATOM   2541  CA  GLU A 159      -8.672   1.201 -16.718  1.00  0.82           C  
ATOM   2542  C   GLU A 159      -8.816   1.367 -18.233  1.00  0.82           C  
ATOM   2543  O   GLU A 159      -9.917   1.552 -18.758  1.00  0.82           O  
ATOM   2544  CB  GLU A 159      -8.339   2.560 -16.086  1.00  0.82           C  
ATOM   2545  CG  GLU A 159      -9.418   3.641 -16.274  1.00  0.82           C  
ATOM   2546  CD  GLU A 159      -9.107   4.940 -15.538  1.00  0.82           C  
ATOM   2547  OE1 GLU A 159      -8.072   5.534 -15.791  1.00  0.82           O  
ATOM   2548  OE2 GLU A 159      -9.890   5.322 -14.700  1.00  0.82           O  
ATOM   2549  H   GLU A 159      -6.871   0.471 -15.780  1.00  0.82           H  
ATOM   2550  HA  GLU A 159      -9.623   0.852 -16.319  1.00  0.82           H  
ATOM   2551 1HB  GLU A 159      -8.161   2.430 -15.018  1.00  0.82           H  
ATOM   2552 2HB  GLU A 159      -7.414   2.938 -16.523  1.00  0.82           H  
ATOM   2553 1HG  GLU A 159      -9.507   3.854 -17.341  1.00  0.82           H  
ATOM   2554 2HG  GLU A 159     -10.374   3.249 -15.929  1.00  0.82           H  
ATOM   2555  N   LEU A 160      -7.685   1.269 -18.924  1.00  0.80           N  
ATOM   2556  CA  LEU A 160      -7.576   1.421 -20.366  1.00  0.80           C  
ATOM   2557  C   LEU A 160      -7.907   0.137 -21.147  1.00  0.80           C  
ATOM   2558  O   LEU A 160      -7.865   0.134 -22.379  1.00  0.80           O  
ATOM   2559  CB  LEU A 160      -6.144   1.843 -20.679  1.00  0.80           C  
ATOM   2560  CG  LEU A 160      -5.729   3.193 -20.108  1.00  0.80           C  
ATOM   2561  CD1 LEU A 160      -4.253   3.352 -20.305  1.00  0.80           C  
ATOM   2562  CD2 LEU A 160      -6.500   4.293 -20.798  1.00  0.80           C  
ATOM   2563  H   LEU A 160      -6.820   1.134 -18.396  1.00  0.80           H  
ATOM   2564  HA  LEU A 160      -8.264   2.203 -20.677  1.00  0.80           H  
ATOM   2565 1HB  LEU A 160      -5.466   1.095 -20.273  1.00  0.80           H  
ATOM   2566 2HB  LEU A 160      -6.014   1.876 -21.758  1.00  0.80           H  
ATOM   2567  HG  LEU A 160      -5.948   3.233 -19.050  1.00  0.80           H  
ATOM   2568 1HD1 LEU A 160      -3.925   4.303 -19.901  1.00  0.80           H  
ATOM   2569 2HD1 LEU A 160      -3.725   2.546 -19.792  1.00  0.80           H  
ATOM   2570 3HD1 LEU A 160      -4.055   3.301 -21.361  1.00  0.80           H  
ATOM   2571 1HD2 LEU A 160      -6.204   5.254 -20.383  1.00  0.80           H  
ATOM   2572 2HD2 LEU A 160      -6.290   4.272 -21.868  1.00  0.80           H  
ATOM   2573 3HD2 LEU A 160      -7.568   4.140 -20.631  1.00  0.80           H  
ATOM   2574  N   GLY A 161      -8.209  -0.959 -20.439  1.00  0.82           N  
ATOM   2575  CA  GLY A 161      -8.524  -2.245 -21.058  1.00  0.82           C  
ATOM   2576  C   GLY A 161      -7.309  -3.115 -21.413  1.00  0.82           C  
ATOM   2577  O   GLY A 161      -7.458  -4.154 -22.062  1.00  0.82           O  
ATOM   2578  H   GLY A 161      -8.248  -0.912 -19.423  1.00  0.82           H  
ATOM   2579 1HA  GLY A 161      -9.167  -2.801 -20.376  1.00  0.82           H  
ATOM   2580 2HA  GLY A 161      -9.111  -2.067 -21.957  1.00  0.82           H  
ATOM   2581  N   TYR A 162      -6.108  -2.686 -21.037  1.00  0.87           N  
ATOM   2582  CA  TYR A 162      -4.903  -3.439 -21.355  1.00  0.87           C  
ATOM   2583  C   TYR A 162      -4.630  -4.489 -20.292  1.00  0.87           C  
ATOM   2584  O   TYR A 162      -4.770  -4.230 -19.095  1.00  0.87           O  
ATOM   2585  CB  TYR A 162      -3.702  -2.519 -21.538  1.00  0.87           C  
ATOM   2586  CG  TYR A 162      -2.401  -3.240 -21.916  1.00  0.87           C  
ATOM   2587  CD1 TYR A 162      -2.183  -3.630 -23.235  1.00  0.87           C  
ATOM   2588  CD2 TYR A 162      -1.446  -3.525 -20.956  1.00  0.87           C  
ATOM   2589  CE1 TYR A 162      -1.021  -4.306 -23.580  1.00  0.87           C  
ATOM   2590  CE2 TYR A 162      -0.297  -4.195 -21.299  1.00  0.87           C  
ATOM   2591  CZ  TYR A 162      -0.080  -4.592 -22.608  1.00  0.87           C  
ATOM   2592  OH  TYR A 162       1.072  -5.287 -22.930  1.00  0.87           O  
ATOM   2593  H   TYR A 162      -6.024  -1.844 -20.469  1.00  0.87           H  
ATOM   2594  HA  TYR A 162      -5.064  -3.965 -22.295  1.00  0.87           H  
ATOM   2595 1HB  TYR A 162      -3.939  -1.828 -22.338  1.00  0.87           H  
ATOM   2596 2HB  TYR A 162      -3.533  -1.937 -20.635  1.00  0.87           H  
ATOM   2597  HD1 TYR A 162      -2.930  -3.411 -23.995  1.00  0.87           H  
ATOM   2598  HD2 TYR A 162      -1.604  -3.233 -19.933  1.00  0.87           H  
ATOM   2599  HE1 TYR A 162      -0.855  -4.618 -24.608  1.00  0.87           H  
ATOM   2600  HE2 TYR A 162       0.438  -4.414 -20.530  1.00  0.87           H  
ATOM   2601  HH  TYR A 162       1.322  -5.155 -23.871  1.00  0.87           H  
ATOM   2602  N   GLN A 163      -4.268  -5.685 -20.735  1.00  0.95           N  
ATOM   2603  CA  GLN A 163      -3.964  -6.775 -19.825  1.00  0.95           C  
ATOM   2604  C   GLN A 163      -2.605  -7.363 -20.166  1.00  0.95           C  
ATOM   2605  O   GLN A 163      -2.196  -7.376 -21.326  1.00  0.95           O  
ATOM   2606  CB  GLN A 163      -5.032  -7.874 -19.924  1.00  0.95           C  
ATOM   2607  CG  GLN A 163      -6.475  -7.445 -19.586  1.00  0.95           C  
ATOM   2608  CD  GLN A 163      -6.720  -7.184 -18.097  1.00  0.95           C  
ATOM   2609  OE1 GLN A 163      -6.036  -7.725 -17.222  1.00  0.95           O  
ATOM   2610  NE2 GLN A 163      -7.733  -6.373 -17.809  1.00  0.95           N  
ATOM   2611  H   GLN A 163      -4.190  -5.836 -21.730  1.00  0.95           H  
ATOM   2612  HA  GLN A 163      -3.927  -6.392 -18.806  1.00  0.95           H  
ATOM   2613 1HB  GLN A 163      -5.038  -8.275 -20.937  1.00  0.95           H  
ATOM   2614 2HB  GLN A 163      -4.766  -8.692 -19.256  1.00  0.95           H  
ATOM   2615 1HG  GLN A 163      -6.713  -6.531 -20.133  1.00  0.95           H  
ATOM   2616 2HG  GLN A 163      -7.150  -8.240 -19.900  1.00  0.95           H  
ATOM   2617 1HE2 GLN A 163      -7.969  -6.180 -16.857  1.00  0.95           H  
ATOM   2618 2HE2 GLN A 163      -8.271  -5.966 -18.547  1.00  0.95           H  
ATOM   2619  N   GLY A 164      -1.921  -7.884 -19.157  1.00  1.06           N  
ATOM   2620  CA  GLY A 164      -0.635  -8.528 -19.375  1.00  1.06           C  
ATOM   2621  C   GLY A 164       0.483  -7.503 -19.374  1.00  1.06           C  
ATOM   2622  O   GLY A 164       0.582  -6.674 -18.464  1.00  1.06           O  
ATOM   2623  H   GLY A 164      -2.307  -7.839 -18.224  1.00  1.06           H  
ATOM   2624 1HA  GLY A 164      -0.459  -9.266 -18.593  1.00  1.06           H  
ATOM   2625 2HA  GLY A 164      -0.647  -9.059 -20.326  1.00  1.06           H  
ENDMDL

REMARK ID 695415 DOMAINID 686198 MODEL 4 L3
MODEL     4
ATOM      1  N   MET A   1       0.484  -0.744  -0.216  1.00  2.12           N  
ATOM      2  CA  MET A   1       1.936  -0.844  -0.016  1.00  2.12           C  
ATOM      3  C   MET A   1       2.662   0.479  -0.069  1.00  2.12           C  
ATOM      4  O   MET A   1       2.837   1.028  -1.149  1.00  2.12           O  
ATOM      5  CB  MET A   1       2.576  -1.702  -1.100  1.00  2.12           C  
ATOM      6  CG  MET A   1       4.098  -1.866  -0.924  1.00  2.12           C  
ATOM      7  SD  MET A   1       4.892  -2.659  -2.323  1.00  2.12           S  
ATOM      8  CE  MET A   1       4.795  -1.287  -3.454  1.00  2.12           C  
ATOM      9 1H   MET A   1       0.291  -0.835  -1.202  1.00  2.12           H  
ATOM     10 2H   MET A   1       0.036  -1.502   0.276  1.00  2.12           H  
ATOM     11 3H   MET A   1       0.082   0.139   0.105  1.00  2.12           H  
ATOM     12  HA  MET A   1       2.116  -1.284   0.964  1.00  2.12           H  
ATOM     13 1HB  MET A   1       2.125  -2.692  -1.099  1.00  2.12           H  
ATOM     14 2HB  MET A   1       2.393  -1.252  -2.078  1.00  2.12           H  
ATOM     15 1HG  MET A   1       4.557  -0.884  -0.781  1.00  2.12           H  
ATOM     16 2HG  MET A   1       4.296  -2.461  -0.034  1.00  2.12           H  
ATOM     17 1HE  MET A   1       5.235  -1.568  -4.380  1.00  2.12           H  
ATOM     18 2HE  MET A   1       3.754  -1.011  -3.614  1.00  2.12           H  
ATOM     19 3HE  MET A   1       5.340  -0.436  -3.040  1.00  2.12           H  
ATOM     20  N   VAL A   2       3.177   0.939   1.062  1.00  1.93           N  
ATOM     21  CA  VAL A   2       3.882   2.224   1.110  1.00  1.93           C  
ATOM     22  C   VAL A   2       5.342   2.105   1.462  1.00  1.93           C  
ATOM     23  O   VAL A   2       5.818   1.055   1.898  1.00  1.93           O  
ATOM     24  CB  VAL A   2       3.266   3.173   2.141  1.00  1.93           C  
ATOM     25  CG1 VAL A   2       1.910   3.498   1.800  1.00  1.93           C  
ATOM     26  CG2 VAL A   2       3.316   2.523   3.499  1.00  1.93           C  
ATOM     27  H   VAL A   2       3.052   0.422   1.921  1.00  1.93           H  
ATOM     28  HA  VAL A   2       3.809   2.697   0.132  1.00  1.93           H  
ATOM     29  HB  VAL A   2       3.824   4.073   2.155  1.00  1.93           H  
ATOM     30 1HG1 VAL A   2       1.520   4.181   2.541  1.00  1.93           H  
ATOM     31 2HG1 VAL A   2       1.888   3.971   0.827  1.00  1.93           H  
ATOM     32 3HG1 VAL A   2       1.339   2.591   1.782  1.00  1.93           H  
ATOM     33 1HG2 VAL A   2       2.893   3.188   4.240  1.00  1.93           H  
ATOM     34 2HG2 VAL A   2       2.742   1.598   3.480  1.00  1.93           H  
ATOM     35 3HG2 VAL A   2       4.353   2.303   3.753  1.00  1.93           H  
ATOM     36  N   LEU A   3       6.046   3.211   1.256  1.00  1.73           N  
ATOM     37  CA  LEU A   3       7.459   3.316   1.570  1.00  1.73           C  
ATOM     38  C   LEU A   3       7.674   4.371   2.642  1.00  1.73           C  
ATOM     39  O   LEU A   3       7.015   5.411   2.647  1.00  1.73           O  
ATOM     40  CB  LEU A   3       8.256   3.707   0.322  1.00  1.73           C  
ATOM     41  CG  LEU A   3       8.561   2.624  -0.707  1.00  1.73           C  
ATOM     42  CD1 LEU A   3       7.378   2.493  -1.706  1.00  1.73           C  
ATOM     43  CD2 LEU A   3       9.866   2.998  -1.421  1.00  1.73           C  
ATOM     44  H   LEU A   3       5.566   4.035   0.892  1.00  1.73           H  
ATOM     45  HA  LEU A   3       7.820   2.359   1.947  1.00  1.73           H  
ATOM     46 1HB  LEU A   3       7.665   4.425  -0.198  1.00  1.73           H  
ATOM     47 2HB  LEU A   3       9.195   4.180   0.631  1.00  1.73           H  
ATOM     48  HG  LEU A   3       8.689   1.666  -0.201  1.00  1.73           H  
ATOM     49 1HD1 LEU A   3       7.592   1.730  -2.433  1.00  1.73           H  
ATOM     50 2HD1 LEU A   3       6.470   2.228  -1.176  1.00  1.73           H  
ATOM     51 3HD1 LEU A   3       7.229   3.440  -2.216  1.00  1.73           H  
ATOM     52 1HD2 LEU A   3      10.111   2.231  -2.142  1.00  1.73           H  
ATOM     53 2HD2 LEU A   3       9.747   3.951  -1.928  1.00  1.73           H  
ATOM     54 3HD2 LEU A   3      10.670   3.078  -0.697  1.00  1.73           H  
ATOM     55  N   SER A   4       8.598   4.111   3.551  1.00  1.54           N  
ATOM     56  CA  SER A   4       8.935   5.072   4.586  1.00  1.54           C  
ATOM     57  C   SER A   4       9.819   6.170   4.042  1.00  1.54           C  
ATOM     58  O   SER A   4      10.392   6.022   2.964  1.00  1.54           O  
ATOM     59  CB  SER A   4       9.630   4.359   5.720  1.00  1.54           C  
ATOM     60  OG  SER A   4      10.854   3.802   5.287  1.00  1.54           O  
ATOM     61  H   SER A   4       9.108   3.221   3.519  1.00  1.54           H  
ATOM     62  HA  SER A   4       8.016   5.515   4.961  1.00  1.54           H  
ATOM     63 1HB  SER A   4       9.811   5.058   6.532  1.00  1.54           H  
ATOM     64 2HB  SER A   4       8.987   3.569   6.103  1.00  1.54           H  
ATOM     65  HG  SER A   4      10.589   3.045   4.692  1.00  1.54           H  
ATOM     66  N   GLU A   5       9.978   7.253   4.802  1.00  1.38           N  
ATOM     67  CA  GLU A   5      10.888   8.316   4.388  1.00  1.38           C  
ATOM     68  C   GLU A   5      12.301   7.764   4.221  1.00  1.38           C  
ATOM     69  O   GLU A   5      13.005   8.105   3.271  1.00  1.38           O  
ATOM     70  CB  GLU A   5      10.881   9.444   5.420  1.00  1.38           C  
ATOM     71  CG  GLU A   5      11.855  10.586   5.145  1.00  1.38           C  
ATOM     72  CD  GLU A   5      11.547  11.460   3.943  1.00  1.38           C  
ATOM     73  OE1 GLU A   5      10.411  11.524   3.499  1.00  1.38           O  
ATOM     74  OE2 GLU A   5      12.482  12.072   3.458  1.00  1.38           O  
ATOM     75  H   GLU A   5       9.468   7.337   5.670  1.00  1.38           H  
ATOM     76  HA  GLU A   5      10.552   8.707   3.427  1.00  1.38           H  
ATOM     77 1HB  GLU A   5       9.880   9.869   5.483  1.00  1.38           H  
ATOM     78 2HB  GLU A   5      11.123   9.036   6.401  1.00  1.38           H  
ATOM     79 1HG  GLU A   5      11.899  11.220   6.029  1.00  1.38           H  
ATOM     80 2HG  GLU A   5      12.839  10.143   5.009  1.00  1.38           H  
ATOM     81  N   GLY A   6      12.699   6.873   5.130  1.00  1.24           N  
ATOM     82  CA  GLY A   6      14.016   6.255   5.076  1.00  1.24           C  
ATOM     83  C   GLY A   6      14.181   5.529   3.751  1.00  1.24           C  
ATOM     84  O   GLY A   6      15.166   5.735   3.031  1.00  1.24           O  
ATOM     85  H   GLY A   6      12.068   6.625   5.876  1.00  1.24           H  
ATOM     86 1HA  GLY A   6      14.785   7.020   5.183  1.00  1.24           H  
ATOM     87 2HA  GLY A   6      14.126   5.554   5.902  1.00  1.24           H  
ATOM     88  N   GLU A   7      13.206   4.678   3.427  1.00  1.13           N  
ATOM     89  CA  GLU A   7      13.259   3.922   2.185  1.00  1.13           C  
ATOM     90  C   GLU A   7      13.255   4.843   0.971  1.00  1.13           C  
ATOM     91  O   GLU A   7      13.995   4.598   0.017  1.00  1.13           O  
ATOM     92  CB  GLU A   7      12.100   2.936   2.148  1.00  1.13           C  
ATOM     93  CG  GLU A   7      12.268   1.773   3.117  1.00  1.13           C  
ATOM     94  CD  GLU A   7      11.016   0.978   3.334  1.00  1.13           C  
ATOM     95  OE1 GLU A   7       9.998   1.592   3.605  1.00  1.13           O  
ATOM     96  OE2 GLU A   7      11.059  -0.238   3.235  1.00  1.13           O  
ATOM     97  H   GLU A   7      12.412   4.552   4.059  1.00  1.13           H  
ATOM     98  HA  GLU A   7      14.187   3.356   2.170  1.00  1.13           H  
ATOM     99 1HB  GLU A   7      11.172   3.454   2.380  1.00  1.13           H  
ATOM    100 2HB  GLU A   7      12.004   2.522   1.151  1.00  1.13           H  
ATOM    101 1HG  GLU A   7      13.039   1.108   2.727  1.00  1.13           H  
ATOM    102 2HG  GLU A   7      12.619   2.163   4.070  1.00  1.13           H  
ATOM    103  N   TRP A   8      12.490   5.936   1.014  1.00  1.04           N  
ATOM    104  CA  TRP A   8      12.499   6.853  -0.115  1.00  1.04           C  
ATOM    105  C   TRP A   8      13.865   7.495  -0.294  1.00  1.04           C  
ATOM    106  O   TRP A   8      14.325   7.663  -1.427  1.00  1.04           O  
ATOM    107  CB  TRP A   8      11.437   7.941   0.012  1.00  1.04           C  
ATOM    108  CG  TRP A   8      10.089   7.498  -0.420  1.00  1.04           C  
ATOM    109  CD1 TRP A   8       8.953   7.400   0.323  1.00  1.04           C  
ATOM    110  CD2 TRP A   8       9.739   7.066  -1.760  1.00  1.04           C  
ATOM    111  NE1 TRP A   8       7.918   6.963  -0.461  1.00  1.04           N  
ATOM    112  CE2 TRP A   8       8.386   6.743  -1.741  1.00  1.04           C  
ATOM    113  CE3 TRP A   8      10.466   6.931  -2.959  1.00  1.04           C  
ATOM    114  CZ2 TRP A   8       7.726   6.283  -2.874  1.00  1.04           C  
ATOM    115  CZ3 TRP A   8       9.809   6.476  -4.089  1.00  1.04           C  
ATOM    116  CH2 TRP A   8       8.474   6.156  -4.052  1.00  1.04           C  
ATOM    117  H   TRP A   8      11.880   6.105   1.814  1.00  1.04           H  
ATOM    118  HA  TRP A   8      12.275   6.280  -1.012  1.00  1.04           H  
ATOM    119 1HB  TRP A   8      11.376   8.262   1.053  1.00  1.04           H  
ATOM    120 2HB  TRP A   8      11.730   8.806  -0.580  1.00  1.04           H  
ATOM    121  HD1 TRP A   8       8.872   7.642   1.384  1.00  1.04           H  
ATOM    122  HE1 TRP A   8       6.963   6.806  -0.143  1.00  1.04           H  
ATOM    123  HE3 TRP A   8      11.527   7.183  -2.997  1.00  1.04           H  
ATOM    124  HZ2 TRP A   8       6.667   6.028  -2.861  1.00  1.04           H  
ATOM    125  HZ3 TRP A   8      10.379   6.381  -5.007  1.00  1.04           H  
ATOM    126  HH2 TRP A   8       7.987   5.800  -4.962  1.00  1.04           H  
ATOM    127  N   GLN A   9      14.535   7.837   0.806  1.00  0.97           N  
ATOM    128  CA  GLN A   9      15.859   8.422   0.685  1.00  0.97           C  
ATOM    129  C   GLN A   9      16.832   7.410   0.077  1.00  0.97           C  
ATOM    130  O   GLN A   9      17.674   7.779  -0.746  1.00  0.97           O  
ATOM    131  CB  GLN A   9      16.362   8.953   2.033  1.00  0.97           C  
ATOM    132  CG  GLN A   9      15.621  10.200   2.523  1.00  0.97           C  
ATOM    133  CD  GLN A   9      16.112  10.701   3.871  1.00  0.97           C  
ATOM    134  OE1 GLN A   9      17.231  10.393   4.311  1.00  0.97           O  
ATOM    135  NE2 GLN A   9      15.279  11.493   4.537  1.00  0.97           N  
ATOM    136  H   GLN A   9      14.112   7.709   1.728  1.00  0.97           H  
ATOM    137  HA  GLN A   9      15.794   9.269   0.004  1.00  0.97           H  
ATOM    138 1HB  GLN A   9      16.237   8.175   2.790  1.00  0.97           H  
ATOM    139 2HB  GLN A   9      17.424   9.181   1.967  1.00  0.97           H  
ATOM    140 1HG  GLN A   9      15.756  10.998   1.796  1.00  0.97           H  
ATOM    141 2HG  GLN A   9      14.558   9.968   2.619  1.00  0.97           H  
ATOM    142 1HE2 GLN A   9      15.536  11.860   5.426  1.00  0.97           H  
ATOM    143 2HE2 GLN A   9      14.355  11.720   4.138  1.00  0.97           H  
ATOM    144  N   LEU A  10      16.701   6.122   0.428  1.00  0.91           N  
ATOM    145  CA  LEU A  10      17.585   5.119  -0.170  1.00  0.91           C  
ATOM    146  C   LEU A  10      17.361   5.025  -1.678  1.00  0.91           C  
ATOM    147  O   LEU A  10      18.317   4.969  -2.462  1.00  0.91           O  
ATOM    148  CB  LEU A  10      17.331   3.731   0.422  1.00  0.91           C  
ATOM    149  CG  LEU A  10      17.737   3.478   1.852  1.00  0.91           C  
ATOM    150  CD1 LEU A  10      17.218   2.097   2.276  1.00  0.91           C  
ATOM    151  CD2 LEU A  10      19.247   3.531   1.952  1.00  0.91           C  
ATOM    152  H   LEU A  10      16.008   5.858   1.134  1.00  0.91           H  
ATOM    153  HA  LEU A  10      18.617   5.409   0.015  1.00  0.91           H  
ATOM    154 1HB  LEU A  10      16.268   3.523   0.352  1.00  0.91           H  
ATOM    155 2HB  LEU A  10      17.851   3.003  -0.196  1.00  0.91           H  
ATOM    156  HG  LEU A  10      17.291   4.234   2.503  1.00  0.91           H  
ATOM    157 1HD1 LEU A  10      17.503   1.902   3.308  1.00  0.91           H  
ATOM    158 2HD1 LEU A  10      16.138   2.069   2.190  1.00  0.91           H  
ATOM    159 3HD1 LEU A  10      17.647   1.340   1.633  1.00  0.91           H  
ATOM    160 1HD2 LEU A  10      19.548   3.343   2.982  1.00  0.91           H  
ATOM    161 2HD2 LEU A  10      19.682   2.769   1.300  1.00  0.91           H  
ATOM    162 3HD2 LEU A  10      19.595   4.517   1.644  1.00  0.91           H  
ATOM    163  N   VAL A  11      16.092   5.094  -2.086  1.00  0.88           N  
ATOM    164  CA  VAL A  11      15.725   5.033  -3.495  1.00  0.88           C  
ATOM    165  C   VAL A  11      16.279   6.192  -4.277  1.00  0.88           C  
ATOM    166  O   VAL A  11      16.833   6.003  -5.358  1.00  0.88           O  
ATOM    167  CB  VAL A  11      14.195   5.054  -3.646  1.00  0.88           C  
ATOM    168  CG1 VAL A  11      13.775   5.228  -5.083  1.00  0.88           C  
ATOM    169  CG2 VAL A  11      13.649   3.776  -3.135  1.00  0.88           C  
ATOM    170  H   VAL A  11      15.353   5.145  -1.382  1.00  0.88           H  
ATOM    171  HA  VAL A  11      16.114   4.105  -3.907  1.00  0.88           H  
ATOM    172  HB  VAL A  11      13.795   5.883  -3.078  1.00  0.88           H  
ATOM    173 1HG1 VAL A  11      12.698   5.237  -5.118  1.00  0.88           H  
ATOM    174 2HG1 VAL A  11      14.161   6.169  -5.476  1.00  0.88           H  
ATOM    175 3HG1 VAL A  11      14.146   4.416  -5.669  1.00  0.88           H  
ATOM    176 1HG2 VAL A  11      12.570   3.773  -3.210  1.00  0.88           H  
ATOM    177 2HG2 VAL A  11      14.060   2.976  -3.711  1.00  0.88           H  
ATOM    178 3HG2 VAL A  11      13.932   3.654  -2.121  1.00  0.88           H  
ATOM    179  N   LEU A  12      16.131   7.392  -3.737  1.00  0.85           N  
ATOM    180  CA  LEU A  12      16.572   8.582  -4.432  1.00  0.85           C  
ATOM    181  C   LEU A  12      18.095   8.724  -4.410  1.00  0.85           C  
ATOM    182  O   LEU A  12      18.685   9.215  -5.375  1.00  0.85           O  
ATOM    183  CB  LEU A  12      15.807   9.763  -3.852  1.00  0.85           C  
ATOM    184  CG  LEU A  12      14.277   9.625  -4.165  1.00  0.85           C  
ATOM    185  CD1 LEU A  12      13.482  10.730  -3.501  1.00  0.85           C  
ATOM    186  CD2 LEU A  12      14.078   9.606  -5.682  1.00  0.85           C  
ATOM    187  H   LEU A  12      15.660   7.479  -2.834  1.00  0.85           H  
ATOM    188  HA  LEU A  12      16.269   8.489  -5.471  1.00  0.85           H  
ATOM    189 1HB  LEU A  12      15.940   9.773  -2.767  1.00  0.85           H  
ATOM    190 2HB  LEU A  12      16.181  10.692  -4.274  1.00  0.85           H  
ATOM    191  HG  LEU A  12      13.918   8.679  -3.755  1.00  0.85           H  
ATOM    192 1HD1 LEU A  12      12.418  10.593  -3.724  1.00  0.85           H  
ATOM    193 2HD1 LEU A  12      13.636  10.688  -2.423  1.00  0.85           H  
ATOM    194 3HD1 LEU A  12      13.809  11.695  -3.881  1.00  0.85           H  
ATOM    195 1HD2 LEU A  12      13.036   9.478  -5.887  1.00  0.85           H  
ATOM    196 2HD2 LEU A  12      14.425  10.544  -6.113  1.00  0.85           H  
ATOM    197 3HD2 LEU A  12      14.638   8.777  -6.117  1.00  0.85           H  
ATOM    198  N   HIS A  13      18.741   8.243  -3.344  1.00  0.84           N  
ATOM    199  CA  HIS A  13      20.199   8.243  -3.263  1.00  0.84           C  
ATOM    200  C   HIS A  13      20.753   7.430  -4.423  1.00  0.84           C  
ATOM    201  O   HIS A  13      21.603   7.892  -5.184  1.00  0.84           O  
ATOM    202  CB  HIS A  13      20.661   7.628  -1.933  1.00  0.84           C  
ATOM    203  CG  HIS A  13      22.140   7.464  -1.791  1.00  0.84           C  
ATOM    204  ND1 HIS A  13      22.996   8.511  -1.504  1.00  0.84           N  
ATOM    205  CD2 HIS A  13      22.915   6.360  -1.905  1.00  0.84           C  
ATOM    206  CE1 HIS A  13      24.239   8.050  -1.447  1.00  0.84           C  
ATOM    207  NE2 HIS A  13      24.211   6.749  -1.687  1.00  0.84           N  
ATOM    208  H   HIS A  13      18.218   7.880  -2.548  1.00  0.84           H  
ATOM    209  HA  HIS A  13      20.580   9.260  -3.336  1.00  0.84           H  
ATOM    210 1HB  HIS A  13      20.305   8.247  -1.110  1.00  0.84           H  
ATOM    211 2HB  HIS A  13      20.202   6.650  -1.814  1.00  0.84           H  
ATOM    212  HD2 HIS A  13      22.571   5.349  -2.132  1.00  0.84           H  
ATOM    213  HE1 HIS A  13      25.131   8.640  -1.242  1.00  0.84           H  
ATOM    214  HE2 HIS A  13      25.019   6.119  -1.720  1.00  0.84           H  
ATOM    215  N   VAL A  14      20.248   6.210  -4.567  1.00  0.83           N  
ATOM    216  CA  VAL A  14      20.648   5.345  -5.659  1.00  0.83           C  
ATOM    217  C   VAL A  14      20.198   5.849  -7.028  1.00  0.83           C  
ATOM    218  O   VAL A  14      20.965   5.832  -8.001  1.00  0.83           O  
ATOM    219  CB  VAL A  14      20.110   3.940  -5.448  1.00  0.83           C  
ATOM    220  CG1 VAL A  14      20.349   3.160  -6.674  1.00  0.83           C  
ATOM    221  CG2 VAL A  14      20.816   3.285  -4.248  1.00  0.83           C  
ATOM    222  H   VAL A  14      19.553   5.871  -3.897  1.00  0.83           H  
ATOM    223  HA  VAL A  14      21.737   5.291  -5.656  1.00  0.83           H  
ATOM    224  HB  VAL A  14      19.031   3.982  -5.267  1.00  0.83           H  
ATOM    225 1HG1 VAL A  14      19.959   2.170  -6.531  1.00  0.83           H  
ATOM    226 2HG1 VAL A  14      19.836   3.636  -7.507  1.00  0.83           H  
ATOM    227 3HG1 VAL A  14      21.412   3.124  -6.874  1.00  0.83           H  
ATOM    228 1HG2 VAL A  14      20.436   2.279  -4.107  1.00  0.83           H  
ATOM    229 2HG2 VAL A  14      21.890   3.239  -4.429  1.00  0.83           H  
ATOM    230 3HG2 VAL A  14      20.626   3.874  -3.350  1.00  0.83           H  
ATOM    231  N   TRP A  15      18.963   6.325  -7.124  1.00  0.83           N  
ATOM    232  CA  TRP A  15      18.491   6.783  -8.407  1.00  0.83           C  
ATOM    233  C   TRP A  15      19.359   7.940  -8.910  1.00  0.83           C  
ATOM    234  O   TRP A  15      19.588   8.073 -10.109  1.00  0.83           O  
ATOM    235  CB  TRP A  15      17.050   7.238  -8.377  1.00  0.83           C  
ATOM    236  CG  TRP A  15      16.569   7.333  -9.750  1.00  0.83           C  
ATOM    237  CD1 TRP A  15      16.480   8.443 -10.500  1.00  0.83           C  
ATOM    238  CD2 TRP A  15      16.086   6.238 -10.572  1.00  0.83           C  
ATOM    239  NE1 TRP A  15      16.017   8.141 -11.745  1.00  0.83           N  
ATOM    240  CE2 TRP A  15      15.743   6.780 -11.800  1.00  0.83           C  
ATOM    241  CE3 TRP A  15      15.924   4.857 -10.355  1.00  0.83           C  
ATOM    242  CZ2 TRP A  15      15.229   5.998 -12.827  1.00  0.83           C  
ATOM    243  CZ3 TRP A  15      15.404   4.075 -11.368  1.00  0.83           C  
ATOM    244  CH2 TRP A  15      15.060   4.627 -12.569  1.00  0.83           C  
ATOM    245  H   TRP A  15      18.335   6.339  -6.326  1.00  0.83           H  
ATOM    246  HA  TRP A  15      18.565   5.958  -9.113  1.00  0.83           H  
ATOM    247 1HB  TRP A  15      16.437   6.527  -7.827  1.00  0.83           H  
ATOM    248 2HB  TRP A  15      16.972   8.210  -7.888  1.00  0.83           H  
ATOM    249  HD1 TRP A  15      16.770   9.438 -10.170  1.00  0.83           H  
ATOM    250  HE1 TRP A  15      15.923   8.856 -12.485  1.00  0.83           H  
ATOM    251  HE3 TRP A  15      16.192   4.418  -9.403  1.00  0.83           H  
ATOM    252  HZ2 TRP A  15      14.955   6.414 -13.792  1.00  0.83           H  
ATOM    253  HZ3 TRP A  15      15.272   3.015 -11.180  1.00  0.83           H  
ATOM    254  HH2 TRP A  15      14.647   3.982 -13.340  1.00  0.83           H  
ATOM    255  N   ALA A  16      19.905   8.754  -8.007  1.00  0.83           N  
ATOM    256  CA  ALA A  16      20.768   9.854  -8.418  1.00  0.83           C  
ATOM    257  C   ALA A  16      21.960   9.343  -9.247  1.00  0.83           C  
ATOM    258  O   ALA A  16      22.477  10.061 -10.111  1.00  0.83           O  
ATOM    259  CB  ALA A  16      21.266  10.612  -7.203  1.00  0.83           C  
ATOM    260  H   ALA A  16      19.681   8.649  -7.017  1.00  0.83           H  
ATOM    261  HA  ALA A  16      20.182  10.528  -9.040  1.00  0.83           H  
ATOM    262 1HB  ALA A  16      21.886  11.446  -7.521  1.00  0.83           H  
ATOM    263 2HB  ALA A  16      20.414  10.982  -6.634  1.00  0.83           H  
ATOM    264 3HB  ALA A  16      21.852   9.942  -6.580  1.00  0.83           H  
ATOM    265  N   LYS A  17      22.404   8.102  -9.001  1.00  0.83           N  
ATOM    266  CA  LYS A  17      23.528   7.560  -9.747  1.00  0.83           C  
ATOM    267  C   LYS A  17      23.036   7.243 -11.161  1.00  0.83           C  
ATOM    268  O   LYS A  17      23.786   7.338 -12.132  1.00  0.83           O  
ATOM    269  CB  LYS A  17      24.076   6.301  -9.074  1.00  0.83           C  
ATOM    270  CG  LYS A  17      24.656   6.513  -7.675  1.00  0.83           C  
ATOM    271  CD  LYS A  17      25.872   7.427  -7.694  1.00  0.83           C  
ATOM    272  CE  LYS A  17      26.479   7.567  -6.297  1.00  0.83           C  
ATOM    273  NZ  LYS A  17      27.644   8.506  -6.286  1.00  0.83           N  
ATOM    274  H   LYS A  17      21.935   7.510  -8.319  1.00  0.83           H  
ATOM    275  HA  LYS A  17      24.316   8.310  -9.811  1.00  0.83           H  
ATOM    276 1HB  LYS A  17      23.284   5.556  -8.999  1.00  0.83           H  
ATOM    277 2HB  LYS A  17      24.861   5.877  -9.698  1.00  0.83           H  
ATOM    278 1HG  LYS A  17      23.881   6.948  -7.030  1.00  0.83           H  
ATOM    279 2HG  LYS A  17      24.946   5.547  -7.258  1.00  0.83           H  
ATOM    280 1HD  LYS A  17      26.623   7.011  -8.371  1.00  0.83           H  
ATOM    281 2HD  LYS A  17      25.578   8.411  -8.058  1.00  0.83           H  
ATOM    282 1HE  LYS A  17      25.716   7.939  -5.610  1.00  0.83           H  
ATOM    283 2HE  LYS A  17      26.813   6.585  -5.954  1.00  0.83           H  
ATOM    284 1HZ  LYS A  17      28.016   8.569  -5.349  1.00  0.83           H  
ATOM    285 2HZ  LYS A  17      28.361   8.165  -6.910  1.00  0.83           H  
ATOM    286 3HZ  LYS A  17      27.342   9.421  -6.590  1.00  0.83           H  
ATOM    287  N   VAL A  18      21.741   6.926 -11.283  1.00  0.82           N  
ATOM    288  CA  VAL A  18      21.156   6.678 -12.605  1.00  0.82           C  
ATOM    289  C   VAL A  18      21.120   7.971 -13.386  1.00  0.82           C  
ATOM    290  O   VAL A  18      21.512   8.032 -14.547  1.00  0.82           O  
ATOM    291  CB  VAL A  18      19.710   6.178 -12.544  1.00  0.82           C  
ATOM    292  CG1 VAL A  18      19.143   6.082 -13.926  1.00  0.82           C  
ATOM    293  CG2 VAL A  18      19.654   4.938 -11.873  1.00  0.82           C  
ATOM    294  H   VAL A  18      21.175   6.844 -10.432  1.00  0.82           H  
ATOM    295  HA  VAL A  18      21.761   5.957 -13.133  1.00  0.82           H  
ATOM    296  HB  VAL A  18      19.101   6.893 -12.027  1.00  0.82           H  
ATOM    297 1HG1 VAL A  18      18.110   5.752 -13.869  1.00  0.82           H  
ATOM    298 2HG1 VAL A  18      19.183   7.054 -14.400  1.00  0.82           H  
ATOM    299 3HG1 VAL A  18      19.725   5.371 -14.502  1.00  0.82           H  
ATOM    300 1HG2 VAL A  18      18.620   4.603 -11.828  1.00  0.82           H  
ATOM    301 2HG2 VAL A  18      20.254   4.222 -12.417  1.00  0.82           H  
ATOM    302 3HG2 VAL A  18      20.048   5.063 -10.862  1.00  0.82           H  
ATOM    303  N   GLU A  19      20.702   9.035 -12.710  1.00  0.80           N  
ATOM    304  CA  GLU A  19      20.567  10.346 -13.334  1.00  0.80           C  
ATOM    305  C   GLU A  19      21.912  10.843 -13.867  1.00  0.80           C  
ATOM    306  O   GLU A  19      21.978  11.462 -14.932  1.00  0.80           O  
ATOM    307  CB  GLU A  19      19.970  11.335 -12.343  1.00  0.80           C  
ATOM    308  CG  GLU A  19      18.495  11.069 -11.993  1.00  0.80           C  
ATOM    309  CD  GLU A  19      17.492  11.374 -13.116  1.00  0.80           C  
ATOM    310  OE1 GLU A  19      17.541  12.479 -13.624  1.00  0.80           O  
ATOM    311  OE2 GLU A  19      16.627  10.556 -13.408  1.00  0.80           O  
ATOM    312  H   GLU A  19      20.423   8.895 -11.737  1.00  0.80           H  
ATOM    313  HA  GLU A  19      19.874  10.258 -14.160  1.00  0.80           H  
ATOM    314 1HB  GLU A  19      20.544  11.310 -11.420  1.00  0.80           H  
ATOM    315 2HB  GLU A  19      20.045  12.343 -12.747  1.00  0.80           H  
ATOM    316 1HG  GLU A  19      18.430  10.014 -11.756  1.00  0.80           H  
ATOM    317 2HG  GLU A  19      18.229  11.630 -11.100  1.00  0.80           H  
ATOM    318  N   ALA A  20      22.996  10.504 -13.166  1.00  0.78           N  
ATOM    319  CA  ALA A  20      24.350  10.871 -13.581  1.00  0.78           C  
ATOM    320  C   ALA A  20      24.701  10.337 -14.988  1.00  0.78           C  
ATOM    321  O   ALA A  20      25.558  10.909 -15.667  1.00  0.78           O  
ATOM    322  CB  ALA A  20      25.360  10.345 -12.577  1.00  0.78           C  
ATOM    323  H   ALA A  20      22.867  10.025 -12.272  1.00  0.78           H  
ATOM    324  HA  ALA A  20      24.406  11.958 -13.607  1.00  0.78           H  
ATOM    325 1HB  ALA A  20      26.360  10.653 -12.873  1.00  0.78           H  
ATOM    326 2HB  ALA A  20      25.129  10.742 -11.588  1.00  0.78           H  
ATOM    327 3HB  ALA A  20      25.309   9.263 -12.551  1.00  0.78           H  
ATOM    328  N   ASP A  21      24.102   9.207 -15.389  1.00  0.75           N  
ATOM    329  CA  ASP A  21      24.332   8.580 -16.691  1.00  0.75           C  
ATOM    330  C   ASP A  21      23.144   7.732 -17.100  1.00  0.75           C  
ATOM    331  O   ASP A  21      23.249   6.497 -17.189  1.00  0.75           O  
ATOM    332  CB  ASP A  21      25.597   7.716 -16.722  1.00  0.75           C  
ATOM    333  CG  ASP A  21      25.910   7.178 -18.155  1.00  0.75           C  
ATOM    334  OD1 ASP A  21      25.238   7.589 -19.094  1.00  0.75           O  
ATOM    335  OD2 ASP A  21      26.777   6.344 -18.288  1.00  0.75           O  
ATOM    336  H   ASP A  21      23.382   8.793 -14.798  1.00  0.75           H  
ATOM    337  HA  ASP A  21      24.449   9.371 -17.432  1.00  0.75           H  
ATOM    338 1HB  ASP A  21      26.447   8.305 -16.372  1.00  0.75           H  
ATOM    339 2HB  ASP A  21      25.477   6.872 -16.041  1.00  0.75           H  
ATOM    340  N   VAL A  22      22.044   8.405 -17.429  1.00  0.72           N  
ATOM    341  CA  VAL A  22      20.806   7.726 -17.748  1.00  0.72           C  
ATOM    342  C   VAL A  22      20.966   6.865 -18.984  1.00  0.72           C  
ATOM    343  O   VAL A  22      20.459   5.752 -19.031  1.00  0.72           O  
ATOM    344  CB  VAL A  22      19.675   8.735 -18.001  1.00  0.72           C  
ATOM    345  CG1 VAL A  22      18.464   8.006 -18.487  1.00  0.72           C  
ATOM    346  CG2 VAL A  22      19.372   9.479 -16.746  1.00  0.72           C  
ATOM    347  H   VAL A  22      22.058   9.415 -17.366  1.00  0.72           H  
ATOM    348  HA  VAL A  22      20.534   7.092 -16.903  1.00  0.72           H  
ATOM    349  HB  VAL A  22      19.982   9.430 -18.779  1.00  0.72           H  
ATOM    350 1HG1 VAL A  22      17.653   8.706 -18.689  1.00  0.72           H  
ATOM    351 2HG1 VAL A  22      18.718   7.472 -19.382  1.00  0.72           H  
ATOM    352 3HG1 VAL A  22      18.157   7.313 -17.725  1.00  0.72           H  
ATOM    353 1HG2 VAL A  22      18.573  10.199 -16.920  1.00  0.72           H  
ATOM    354 2HG2 VAL A  22      19.065   8.782 -15.974  1.00  0.72           H  
ATOM    355 3HG2 VAL A  22      20.271  10.003 -16.428  1.00  0.72           H  
ATOM    356  N   ALA A  23      21.639   7.383 -20.012  1.00  0.69           N  
ATOM    357  CA  ALA A  23      21.816   6.613 -21.239  1.00  0.69           C  
ATOM    358  C   ALA A  23      22.598   5.329 -20.998  1.00  0.69           C  
ATOM    359  O   ALA A  23      22.222   4.269 -21.517  1.00  0.69           O  
ATOM    360  CB  ALA A  23      22.519   7.457 -22.284  1.00  0.69           C  
ATOM    361  H   ALA A  23      22.051   8.300 -19.926  1.00  0.69           H  
ATOM    362  HA  ALA A  23      20.837   6.328 -21.604  1.00  0.69           H  
ATOM    363 1HB  ALA A  23      22.620   6.883 -23.204  1.00  0.69           H  
ATOM    364 2HB  ALA A  23      21.936   8.355 -22.476  1.00  0.69           H  
ATOM    365 3HB  ALA A  23      23.508   7.733 -21.914  1.00  0.69           H  
ATOM    366  N   GLY A  24      23.645   5.393 -20.164  1.00  0.67           N  
ATOM    367  CA  GLY A  24      24.440   4.216 -19.847  1.00  0.67           C  
ATOM    368  C   GLY A  24      23.581   3.158 -19.183  1.00  0.67           C  
ATOM    369  O   GLY A  24      23.597   1.980 -19.572  1.00  0.67           O  
ATOM    370  H   GLY A  24      23.955   6.284 -19.754  1.00  0.67           H  
ATOM    371 1HA  GLY A  24      24.886   3.820 -20.758  1.00  0.67           H  
ATOM    372 2HA  GLY A  24      25.254   4.503 -19.181  1.00  0.67           H  
ATOM    373  N   HIS A  25      22.809   3.584 -18.186  1.00  0.65           N  
ATOM    374  CA  HIS A  25      21.963   2.663 -17.455  1.00  0.65           C  
ATOM    375  C   HIS A  25      20.831   2.147 -18.312  1.00  0.65           C  
ATOM    376  O   HIS A  25      20.570   0.949 -18.327  1.00  0.65           O  
ATOM    377  CB  HIS A  25      21.358   3.362 -16.243  1.00  0.65           C  
ATOM    378  CG  HIS A  25      22.279   3.560 -15.102  1.00  0.65           C  
ATOM    379  ND1 HIS A  25      23.238   4.539 -15.082  1.00  0.65           N  
ATOM    380  CD2 HIS A  25      22.358   2.922 -13.912  1.00  0.65           C  
ATOM    381  CE1 HIS A  25      23.886   4.491 -13.927  1.00  0.65           C  
ATOM    382  NE2 HIS A  25      23.364   3.516 -13.196  1.00  0.65           N  
ATOM    383  H   HIS A  25      22.841   4.576 -17.921  1.00  0.65           H  
ATOM    384  HA  HIS A  25      22.550   1.812 -17.116  1.00  0.65           H  
ATOM    385 1HB  HIS A  25      20.996   4.347 -16.550  1.00  0.65           H  
ATOM    386 2HB  HIS A  25      20.498   2.796 -15.889  1.00  0.65           H  
ATOM    387  HD1 HIS A  25      23.419   5.219 -15.830  1.00  0.65           H  
ATOM    388  HD2 HIS A  25      21.793   2.097 -13.479  1.00  0.65           H  
ATOM    389  HE1 HIS A  25      24.692   5.197 -13.714  1.00  0.65           H  
ATOM    390  N   GLY A  26      20.200   3.034 -19.063  1.00  0.64           N  
ATOM    391  CA  GLY A  26      19.052   2.707 -19.884  1.00  0.64           C  
ATOM    392  C   GLY A  26      19.389   1.585 -20.814  1.00  0.64           C  
ATOM    393  O   GLY A  26      18.692   0.566 -20.866  1.00  0.64           O  
ATOM    394  H   GLY A  26      20.495   4.000 -19.037  1.00  0.64           H  
ATOM    395 1HA  GLY A  26      18.204   2.428 -19.262  1.00  0.64           H  
ATOM    396 2HA  GLY A  26      18.770   3.592 -20.452  1.00  0.64           H  
ATOM    397  N   GLN A  27      20.460   1.773 -21.567  1.00  0.63           N  
ATOM    398  CA  GLN A  27      20.860   0.762 -22.506  1.00  0.63           C  
ATOM    399  C   GLN A  27      21.193  -0.557 -21.805  1.00  0.63           C  
ATOM    400  O   GLN A  27      20.760  -1.619 -22.256  1.00  0.63           O  
ATOM    401  CB  GLN A  27      22.050   1.250 -23.309  1.00  0.63           C  
ATOM    402  CG  GLN A  27      22.446   0.301 -24.370  1.00  0.63           C  
ATOM    403  CD  GLN A  27      23.575   0.782 -25.188  1.00  0.63           C  
ATOM    404  OE1 GLN A  27      24.685   1.047 -24.705  1.00  0.63           O  
ATOM    405  NE2 GLN A  27      23.305   0.902 -26.463  1.00  0.63           N  
ATOM    406  H   GLN A  27      21.012   2.632 -21.484  1.00  0.63           H  
ATOM    407  HA  GLN A  27      20.029   0.584 -23.190  1.00  0.63           H  
ATOM    408 1HB  GLN A  27      21.812   2.211 -23.765  1.00  0.63           H  
ATOM    409 2HB  GLN A  27      22.900   1.409 -22.638  1.00  0.63           H  
ATOM    410 1HG  GLN A  27      22.743  -0.624 -23.896  1.00  0.63           H  
ATOM    411 2HG  GLN A  27      21.595   0.129 -25.034  1.00  0.63           H  
ATOM    412 1HE2 GLN A  27      24.030   1.181 -27.113  1.00  0.63           H  
ATOM    413 2HE2 GLN A  27      22.388   0.672 -26.800  1.00  0.63           H  
ATOM    414  N   ASP A  28      21.931  -0.509 -20.682  1.00  0.63           N  
ATOM    415  CA  ASP A  28      22.317  -1.746 -19.998  1.00  0.63           C  
ATOM    416  C   ASP A  28      21.091  -2.502 -19.470  1.00  0.63           C  
ATOM    417  O   ASP A  28      21.045  -3.736 -19.491  1.00  0.63           O  
ATOM    418  CB  ASP A  28      23.284  -1.420 -18.854  1.00  0.63           C  
ATOM    419  CG  ASP A  28      24.090  -2.638 -18.349  1.00  0.63           C  
ATOM    420  OD1 ASP A  28      24.847  -3.162 -19.128  1.00  0.63           O  
ATOM    421  OD2 ASP A  28      23.979  -3.012 -17.197  1.00  0.63           O  
ATOM    422  H   ASP A  28      22.268   0.385 -20.312  1.00  0.63           H  
ATOM    423  HA  ASP A  28      22.830  -2.386 -20.716  1.00  0.63           H  
ATOM    424 1HB  ASP A  28      23.976  -0.649 -19.189  1.00  0.63           H  
ATOM    425 2HB  ASP A  28      22.713  -0.999 -18.021  1.00  0.63           H  
ATOM    426  N   ILE A  29      20.070  -1.760 -19.047  1.00  0.63           N  
ATOM    427  CA  ILE A  29      18.831  -2.348 -18.565  1.00  0.63           C  
ATOM    428  C   ILE A  29      18.128  -3.064 -19.693  1.00  0.63           C  
ATOM    429  O   ILE A  29      17.728  -4.224 -19.541  1.00  0.63           O  
ATOM    430  CB  ILE A  29      17.943  -1.247 -17.974  1.00  0.63           C  
ATOM    431  CG1 ILE A  29      18.590  -0.745 -16.725  1.00  0.63           C  
ATOM    432  CG2 ILE A  29      16.530  -1.758 -17.678  1.00  0.63           C  
ATOM    433  CD1 ILE A  29      18.045   0.495 -16.285  1.00  0.63           C  
ATOM    434  H   ILE A  29      20.171  -0.746 -19.031  1.00  0.63           H  
ATOM    435  HA  ILE A  29      19.062  -3.072 -17.789  1.00  0.63           H  
ATOM    436  HB  ILE A  29      17.888  -0.419 -18.674  1.00  0.63           H  
ATOM    437 1HG1 ILE A  29      18.434  -1.486 -15.949  1.00  0.63           H  
ATOM    438 2HG1 ILE A  29      19.643  -0.632 -16.873  1.00  0.63           H  
ATOM    439 1HG2 ILE A  29      15.936  -0.948 -17.260  1.00  0.63           H  
ATOM    440 2HG2 ILE A  29      16.066  -2.112 -18.599  1.00  0.63           H  
ATOM    441 3HG2 ILE A  29      16.588  -2.564 -16.964  1.00  0.63           H  
ATOM    442 1HD1 ILE A  29      18.524   0.806 -15.359  1.00  0.63           H  
ATOM    443 2HD1 ILE A  29      18.214   1.234 -17.054  1.00  0.63           H  
ATOM    444 3HD1 ILE A  29      17.007   0.369 -16.147  1.00  0.63           H  
ATOM    445  N   LEU A  30      18.009  -2.397 -20.842  1.00  0.63           N  
ATOM    446  CA  LEU A  30      17.358  -3.019 -21.977  1.00  0.63           C  
ATOM    447  C   LEU A  30      18.121  -4.212 -22.512  1.00  0.63           C  
ATOM    448  O   LEU A  30      17.515  -5.228 -22.832  1.00  0.63           O  
ATOM    449  CB  LEU A  30      17.139  -2.024 -23.098  1.00  0.63           C  
ATOM    450  CG  LEU A  30      16.127  -0.981 -22.812  1.00  0.63           C  
ATOM    451  CD1 LEU A  30      16.091  -0.055 -23.965  1.00  0.63           C  
ATOM    452  CD2 LEU A  30      14.772  -1.639 -22.545  1.00  0.63           C  
ATOM    453  H   LEU A  30      18.364  -1.439 -20.913  1.00  0.63           H  
ATOM    454  HA  LEU A  30      16.381  -3.363 -21.648  1.00  0.63           H  
ATOM    455 1HB  LEU A  30      18.089  -1.522 -23.302  1.00  0.63           H  
ATOM    456 2HB  LEU A  30      16.837  -2.560 -23.983  1.00  0.63           H  
ATOM    457  HG  LEU A  30      16.425  -0.409 -21.931  1.00  0.63           H  
ATOM    458 1HD1 LEU A  30      15.365   0.701 -23.762  1.00  0.63           H  
ATOM    459 2HD1 LEU A  30      17.075   0.391 -24.100  1.00  0.63           H  
ATOM    460 3HD1 LEU A  30      15.811  -0.590 -24.864  1.00  0.63           H  
ATOM    461 1HD2 LEU A  30      14.028  -0.869 -22.331  1.00  0.63           H  
ATOM    462 2HD2 LEU A  30      14.463  -2.211 -23.417  1.00  0.63           H  
ATOM    463 3HD2 LEU A  30      14.857  -2.307 -21.687  1.00  0.63           H  
ATOM    464  N   ILE A  31      19.447  -4.152 -22.533  1.00  0.64           N  
ATOM    465  CA  ILE A  31      20.180  -5.306 -23.017  1.00  0.64           C  
ATOM    466  C   ILE A  31      19.935  -6.504 -22.114  1.00  0.64           C  
ATOM    467  O   ILE A  31      19.642  -7.598 -22.598  1.00  0.64           O  
ATOM    468  CB  ILE A  31      21.682  -5.017 -23.154  1.00  0.64           C  
ATOM    469  CG1 ILE A  31      21.882  -4.021 -24.276  1.00  0.64           C  
ATOM    470  CG2 ILE A  31      22.439  -6.317 -23.445  1.00  0.64           C  
ATOM    471  CD1 ILE A  31      23.247  -3.453 -24.352  1.00  0.64           C  
ATOM    472  H   ILE A  31      19.937  -3.301 -22.255  1.00  0.64           H  
ATOM    473  HA  ILE A  31      19.806  -5.553 -24.011  1.00  0.64           H  
ATOM    474  HB  ILE A  31      22.051  -4.564 -22.230  1.00  0.64           H  
ATOM    475 1HG1 ILE A  31      21.670  -4.525 -25.193  1.00  0.64           H  
ATOM    476 2HG1 ILE A  31      21.171  -3.205 -24.160  1.00  0.64           H  
ATOM    477 1HG2 ILE A  31      23.506  -6.109 -23.547  1.00  0.64           H  
ATOM    478 2HG2 ILE A  31      22.289  -7.023 -22.628  1.00  0.64           H  
ATOM    479 3HG2 ILE A  31      22.067  -6.754 -24.373  1.00  0.64           H  
ATOM    480 1HD1 ILE A  31      23.301  -2.763 -25.193  1.00  0.64           H  
ATOM    481 2HD1 ILE A  31      23.473  -2.922 -23.425  1.00  0.64           H  
ATOM    482 3HD1 ILE A  31      23.957  -4.263 -24.493  1.00  0.64           H  
ATOM    483  N   ARG A  32      20.015  -6.305 -20.797  1.00  0.65           N  
ATOM    484  CA  ARG A  32      19.767  -7.394 -19.862  1.00  0.65           C  
ATOM    485  C   ARG A  32      18.337  -7.922 -19.990  1.00  0.65           C  
ATOM    486  O   ARG A  32      18.111  -9.135 -19.904  1.00  0.65           O  
ATOM    487  CB  ARG A  32      20.037  -6.918 -18.458  1.00  0.65           C  
ATOM    488  CG  ARG A  32      21.489  -6.679 -18.190  1.00  0.65           C  
ATOM    489  CD  ARG A  32      21.682  -6.151 -16.877  1.00  0.65           C  
ATOM    490  NE  ARG A  32      23.025  -5.667 -16.695  1.00  0.65           N  
ATOM    491  CZ  ARG A  32      24.086  -6.359 -16.314  1.00  0.65           C  
ATOM    492  NH1 ARG A  32      24.018  -7.645 -16.025  1.00  0.65           N  
ATOM    493  NH2 ARG A  32      25.209  -5.690 -16.243  1.00  0.65           N  
ATOM    494  H   ARG A  32      20.265  -5.383 -20.431  1.00  0.65           H  
ATOM    495  HA  ARG A  32      20.461  -8.202 -20.090  1.00  0.65           H  
ATOM    496 1HB  ARG A  32      19.510  -5.973 -18.289  1.00  0.65           H  
ATOM    497 2HB  ARG A  32      19.663  -7.641 -17.737  1.00  0.65           H  
ATOM    498 1HG  ARG A  32      22.032  -7.617 -18.265  1.00  0.65           H  
ATOM    499 2HG  ARG A  32      21.893  -5.972 -18.912  1.00  0.65           H  
ATOM    500 1HD  ARG A  32      21.000  -5.330 -16.766  1.00  0.65           H  
ATOM    501 2HD  ARG A  32      21.476  -6.906 -16.124  1.00  0.65           H  
ATOM    502  HE  ARG A  32      23.208  -4.671 -16.908  1.00  0.65           H  
ATOM    503 1HH1 ARG A  32      23.136  -8.132 -16.092  1.00  0.65           H  
ATOM    504 2HH1 ARG A  32      24.849  -8.140 -15.738  1.00  0.65           H  
ATOM    505 1HH2 ARG A  32      25.167  -4.682 -16.501  1.00  0.65           H  
ATOM    506 2HH2 ARG A  32      26.067  -6.135 -15.967  1.00  0.65           H  
ATOM    507  N   LEU A  33      17.374  -7.022 -20.229  1.00  0.67           N  
ATOM    508  CA  LEU A  33      15.978  -7.397 -20.432  1.00  0.67           C  
ATOM    509  C   LEU A  33      15.818  -8.289 -21.645  1.00  0.67           C  
ATOM    510  O   LEU A  33      15.202  -9.348 -21.575  1.00  0.67           O  
ATOM    511  CB  LEU A  33      15.125  -6.151 -20.675  1.00  0.67           C  
ATOM    512  CG  LEU A  33      13.666  -6.373 -21.014  1.00  0.67           C  
ATOM    513  CD1 LEU A  33      12.962  -7.029 -19.864  1.00  0.67           C  
ATOM    514  CD2 LEU A  33      13.061  -5.050 -21.369  1.00  0.67           C  
ATOM    515  H   LEU A  33      17.611  -6.029 -20.253  1.00  0.67           H  
ATOM    516  HA  LEU A  33      15.625  -7.928 -19.548  1.00  0.67           H  
ATOM    517 1HB  LEU A  33      15.179  -5.514 -19.791  1.00  0.67           H  
ATOM    518 2HB  LEU A  33      15.543  -5.609 -21.500  1.00  0.67           H  
ATOM    519  HG  LEU A  33      13.585  -7.042 -21.876  1.00  0.67           H  
ATOM    520 1HD1 LEU A  33      11.917  -7.186 -20.126  1.00  0.67           H  
ATOM    521 2HD1 LEU A  33      13.433  -7.988 -19.650  1.00  0.67           H  
ATOM    522 3HD1 LEU A  33      13.025  -6.384 -18.987  1.00  0.67           H  
ATOM    523 1HD2 LEU A  33      12.036  -5.203 -21.616  1.00  0.67           H  
ATOM    524 2HD2 LEU A  33      13.140  -4.382 -20.530  1.00  0.67           H  
ATOM    525 3HD2 LEU A  33      13.591  -4.627 -22.224  1.00  0.67           H  
ATOM    526  N   PHE A  34      16.384  -7.847 -22.764  1.00  0.68           N  
ATOM    527  CA  PHE A  34      16.259  -8.536 -24.035  1.00  0.68           C  
ATOM    528  C   PHE A  34      17.051  -9.838 -24.044  1.00  0.68           C  
ATOM    529  O   PHE A  34      16.661 -10.807 -24.687  1.00  0.68           O  
ATOM    530  CB  PHE A  34      16.694  -7.582 -25.144  1.00  0.68           C  
ATOM    531  CG  PHE A  34      15.670  -6.438 -25.311  1.00  0.68           C  
ATOM    532  CD1 PHE A  34      14.328  -6.706 -25.167  1.00  0.68           C  
ATOM    533  CD2 PHE A  34      16.034  -5.123 -25.582  1.00  0.68           C  
ATOM    534  CE1 PHE A  34      13.360  -5.721 -25.291  1.00  0.68           C  
ATOM    535  CE2 PHE A  34      15.044  -4.134 -25.699  1.00  0.68           C  
ATOM    536  CZ  PHE A  34      13.720  -4.440 -25.556  1.00  0.68           C  
ATOM    537  H   PHE A  34      16.895  -6.967 -22.738  1.00  0.68           H  
ATOM    538  HA  PHE A  34      15.207  -8.781 -24.188  1.00  0.68           H  
ATOM    539 1HB  PHE A  34      17.668  -7.149 -24.900  1.00  0.68           H  
ATOM    540 2HB  PHE A  34      16.783  -8.117 -26.072  1.00  0.68           H  
ATOM    541  HD1 PHE A  34      14.039  -7.725 -24.955  1.00  0.68           H  
ATOM    542  HD2 PHE A  34      17.091  -4.867 -25.691  1.00  0.68           H  
ATOM    543  HE1 PHE A  34      12.310  -5.974 -25.174  1.00  0.68           H  
ATOM    544  HE2 PHE A  34      15.308  -3.118 -25.895  1.00  0.68           H  
ATOM    545  HZ  PHE A  34      12.961  -3.663 -25.651  1.00  0.68           H  
ATOM    546  N   LYS A  35      18.148  -9.880 -23.296  1.00  0.70           N  
ATOM    547  CA  LYS A  35      18.952 -11.085 -23.182  1.00  0.70           C  
ATOM    548  C   LYS A  35      18.235 -12.128 -22.322  1.00  0.70           C  
ATOM    549  O   LYS A  35      18.128 -13.295 -22.703  1.00  0.70           O  
ATOM    550  CB  LYS A  35      20.317 -10.738 -22.578  1.00  0.70           C  
ATOM    551  CG  LYS A  35      21.278 -11.898 -22.407  1.00  0.70           C  
ATOM    552  CD  LYS A  35      22.622 -11.393 -21.899  1.00  0.70           C  
ATOM    553  CE  LYS A  35      23.618 -12.523 -21.681  1.00  0.70           C  
ATOM    554  NZ  LYS A  35      24.942 -12.000 -21.248  1.00  0.70           N  
ATOM    555  H   LYS A  35      18.461  -9.040 -22.814  1.00  0.70           H  
ATOM    556  HA  LYS A  35      19.095 -11.504 -24.177  1.00  0.70           H  
ATOM    557 1HB  LYS A  35      20.806  -9.986 -23.203  1.00  0.70           H  
ATOM    558 2HB  LYS A  35      20.165 -10.287 -21.599  1.00  0.70           H  
ATOM    559 1HG  LYS A  35      20.863 -12.609 -21.690  1.00  0.70           H  
ATOM    560 2HG  LYS A  35      21.418 -12.403 -23.361  1.00  0.70           H  
ATOM    561 1HD  LYS A  35      23.042 -10.696 -22.628  1.00  0.70           H  
ATOM    562 2HD  LYS A  35      22.479 -10.859 -20.961  1.00  0.70           H  
ATOM    563 1HE  LYS A  35      23.237 -13.200 -20.919  1.00  0.70           H  
ATOM    564 2HE  LYS A  35      23.747 -13.072 -22.614  1.00  0.70           H  
ATOM    565 1HZ  LYS A  35      25.592 -12.754 -21.121  1.00  0.70           H  
ATOM    566 2HZ  LYS A  35      25.282 -11.372 -21.989  1.00  0.70           H  
ATOM    567 3HZ  LYS A  35      24.849 -11.486 -20.391  1.00  0.70           H  
ATOM    568  N   SER A  36      17.734 -11.701 -21.156  1.00  0.72           N  
ATOM    569  CA  SER A  36      17.045 -12.584 -20.222  1.00  0.72           C  
ATOM    570  C   SER A  36      15.674 -13.015 -20.743  1.00  0.72           C  
ATOM    571  O   SER A  36      15.262 -14.163 -20.564  1.00  0.72           O  
ATOM    572  CB  SER A  36      16.862 -11.881 -18.893  1.00  0.72           C  
ATOM    573  OG  SER A  36      18.096 -11.599 -18.301  1.00  0.72           O  
ATOM    574  H   SER A  36      17.851 -10.726 -20.883  1.00  0.72           H  
ATOM    575  HA  SER A  36      17.655 -13.475 -20.077  1.00  0.72           H  
ATOM    576 1HB  SER A  36      16.308 -10.952 -19.049  1.00  0.72           H  
ATOM    577 2HB  SER A  36      16.268 -12.509 -18.232  1.00  0.72           H  
ATOM    578  HG  SER A  36      18.449 -10.841 -18.812  1.00  0.72           H  
ATOM    579  N   HIS A  37      14.972 -12.086 -21.393  1.00  0.73           N  
ATOM    580  CA  HIS A  37      13.629 -12.311 -21.897  1.00  0.73           C  
ATOM    581  C   HIS A  37      13.461 -11.831 -23.351  1.00  0.73           C  
ATOM    582  O   HIS A  37      12.748 -10.847 -23.574  1.00  0.73           O  
ATOM    583  CB  HIS A  37      12.619 -11.545 -21.025  1.00  0.73           C  
ATOM    584  CG  HIS A  37      12.659 -11.884 -19.579  1.00  0.73           C  
ATOM    585  ND1 HIS A  37      12.136 -13.050 -19.069  1.00  0.73           N  
ATOM    586  CD2 HIS A  37      13.164 -11.203 -18.526  1.00  0.73           C  
ATOM    587  CE1 HIS A  37      12.316 -13.072 -17.763  1.00  0.73           C  
ATOM    588  NE2 HIS A  37      12.941 -11.962 -17.409  1.00  0.73           N  
ATOM    589  H   HIS A  37      15.362 -11.157 -21.515  1.00  0.73           H  
ATOM    590  HA  HIS A  37      13.389 -13.372 -21.852  1.00  0.73           H  
ATOM    591 1HB  HIS A  37      12.793 -10.470 -21.128  1.00  0.73           H  
ATOM    592 2HB  HIS A  37      11.609 -11.744 -21.379  1.00  0.73           H  
ATOM    593  HD1 HIS A  37      11.679 -13.773 -19.592  1.00  0.73           H  
ATOM    594  HD2 HIS A  37      13.672 -10.241 -18.444  1.00  0.73           H  
ATOM    595  HE1 HIS A  37      11.967 -13.916 -17.171  1.00  0.73           H  
ATOM    596  N   PRO A  38      14.032 -12.528 -24.371  1.00  0.75           N  
ATOM    597  CA  PRO A  38      14.026 -12.165 -25.793  1.00  0.75           C  
ATOM    598  C   PRO A  38      12.617 -11.991 -26.336  1.00  0.75           C  
ATOM    599  O   PRO A  38      12.402 -11.299 -27.324  1.00  0.75           O  
ATOM    600  CB  PRO A  38      14.704 -13.366 -26.459  1.00  0.75           C  
ATOM    601  CG  PRO A  38      15.557 -13.971 -25.377  1.00  0.75           C  
ATOM    602  CD  PRO A  38      14.766 -13.786 -24.103  1.00  0.75           C  
ATOM    603  HA  PRO A  38      14.613 -11.247 -25.940  1.00  0.75           H  
ATOM    604 1HB  PRO A  38      13.945 -14.060 -26.847  1.00  0.75           H  
ATOM    605 2HB  PRO A  38      15.296 -13.025 -27.321  1.00  0.75           H  
ATOM    606 1HG  PRO A  38      15.772 -15.025 -25.595  1.00  0.75           H  
ATOM    607 2HG  PRO A  38      16.532 -13.450 -25.325  1.00  0.75           H  
ATOM    608 1HD  PRO A  38      14.077 -14.621 -23.926  1.00  0.75           H  
ATOM    609 2HD  PRO A  38      15.497 -13.682 -23.326  1.00  0.75           H  
ATOM    610  N   GLU A  39      11.638 -12.581 -25.659  1.00  0.77           N  
ATOM    611  CA  GLU A  39      10.231 -12.482 -26.023  1.00  0.77           C  
ATOM    612  C   GLU A  39       9.759 -11.022 -26.016  1.00  0.77           C  
ATOM    613  O   GLU A  39       8.754 -10.682 -26.640  1.00  0.77           O  
ATOM    614  CB  GLU A  39       9.399 -13.324 -25.048  1.00  0.77           C  
ATOM    615  CG  GLU A  39       9.415 -12.799 -23.601  1.00  0.77           C  
ATOM    616  CD  GLU A  39       8.681 -13.684 -22.621  1.00  0.77           C  
ATOM    617  OE1 GLU A  39       8.063 -14.630 -23.045  1.00  0.77           O  
ATOM    618  OE2 GLU A  39       8.749 -13.416 -21.443  1.00  0.77           O  
ATOM    619  H   GLU A  39      11.871 -13.136 -24.853  1.00  0.77           H  
ATOM    620  HA  GLU A  39      10.104 -12.876 -27.033  1.00  0.77           H  
ATOM    621 1HB  GLU A  39       8.363 -13.355 -25.386  1.00  0.77           H  
ATOM    622 2HB  GLU A  39       9.774 -14.346 -25.039  1.00  0.77           H  
ATOM    623 1HG  GLU A  39      10.448 -12.698 -23.281  1.00  0.77           H  
ATOM    624 2HG  GLU A  39       8.961 -11.811 -23.582  1.00  0.77           H  
ATOM    625  N   THR A  40      10.480 -10.155 -25.296  1.00  0.79           N  
ATOM    626  CA  THR A  40      10.125  -8.756 -25.222  1.00  0.79           C  
ATOM    627  C   THR A  40      10.634  -7.972 -26.446  1.00  0.79           C  
ATOM    628  O   THR A  40      10.120  -6.899 -26.758  1.00  0.79           O  
ATOM    629  CB  THR A  40      10.655  -8.149 -23.909  1.00  0.79           C  
ATOM    630  OG1 THR A  40      12.060  -8.274 -23.858  1.00  0.79           O  
ATOM    631  CG2 THR A  40      10.073  -8.859 -22.694  1.00  0.79           C  
ATOM    632  H   THR A  40      11.300 -10.481 -24.784  1.00  0.79           H  
ATOM    633  HA  THR A  40       9.037  -8.682 -25.206  1.00  0.79           H  
ATOM    634  HB  THR A  40      10.394  -7.113 -23.885  1.00  0.79           H  
ATOM    635  HG1 THR A  40      12.297  -9.205 -23.653  1.00  0.79           H  
ATOM    636 1HG2 THR A  40      10.469  -8.405 -21.787  1.00  0.79           H  
ATOM    637 2HG2 THR A  40       8.989  -8.777 -22.702  1.00  0.79           H  
ATOM    638 3HG2 THR A  40      10.357  -9.910 -22.725  1.00  0.79           H  
ATOM    639  N   LEU A  41      11.585  -8.537 -27.205  1.00  0.81           N  
ATOM    640  CA  LEU A  41      12.105  -7.894 -28.418  1.00  0.81           C  
ATOM    641  C   LEU A  41      11.017  -7.774 -29.455  1.00  0.81           C  
ATOM    642  O   LEU A  41      10.950  -6.799 -30.201  1.00  0.81           O  
ATOM    643  CB  LEU A  41      13.298  -8.679 -28.992  1.00  0.81           C  
ATOM    644  CG  LEU A  41      14.591  -8.555 -28.249  1.00  0.81           C  
ATOM    645  CD1 LEU A  41      15.583  -9.578 -28.746  1.00  0.81           C  
ATOM    646  CD2 LEU A  41      15.136  -7.129 -28.549  1.00  0.81           C  
ATOM    647  H   LEU A  41      11.948  -9.452 -26.960  1.00  0.81           H  
ATOM    648  HA  LEU A  41      12.446  -6.892 -28.162  1.00  0.81           H  
ATOM    649 1HB  LEU A  41      13.035  -9.727 -29.029  1.00  0.81           H  
ATOM    650 2HB  LEU A  41      13.476  -8.363 -29.994  1.00  0.81           H  
ATOM    651  HG  LEU A  41      14.435  -8.710 -27.186  1.00  0.81           H  
ATOM    652 1HD1 LEU A  41      16.524  -9.463 -28.218  1.00  0.81           H  
ATOM    653 2HD1 LEU A  41      15.186 -10.578 -28.566  1.00  0.81           H  
ATOM    654 3HD1 LEU A  41      15.748  -9.436 -29.818  1.00  0.81           H  
ATOM    655 1HD2 LEU A  41      16.082  -6.977 -28.057  1.00  0.81           H  
ATOM    656 2HD2 LEU A  41      15.278  -7.020 -29.627  1.00  0.81           H  
ATOM    657 3HD2 LEU A  41      14.423  -6.382 -28.204  1.00  0.81           H  
ATOM    658  N   GLU A  42      10.111  -8.739 -29.435  1.00  0.83           N  
ATOM    659  CA  GLU A  42       8.998  -8.829 -30.361  1.00  0.83           C  
ATOM    660  C   GLU A  42       8.021  -7.659 -30.216  1.00  0.83           C  
ATOM    661  O   GLU A  42       7.203  -7.426 -31.104  1.00  0.83           O  
ATOM    662  CB  GLU A  42       8.280 -10.169 -30.195  1.00  0.83           C  
ATOM    663  CG  GLU A  42       9.124 -11.373 -30.640  1.00  0.83           C  
ATOM    664  CD  GLU A  42       8.419 -12.713 -30.504  1.00  0.83           C  
ATOM    665  OE1 GLU A  42       7.319 -12.745 -30.008  1.00  0.83           O  
ATOM    666  OE2 GLU A  42       8.991 -13.702 -30.906  1.00  0.83           O  
ATOM    667  H   GLU A  42      10.224  -9.477 -28.751  1.00  0.83           H  
ATOM    668  HA  GLU A  42       9.400  -8.797 -31.370  1.00  0.83           H  
ATOM    669 1HB  GLU A  42       8.013 -10.311 -29.148  1.00  0.83           H  
ATOM    670 2HB  GLU A  42       7.357 -10.165 -30.773  1.00  0.83           H  
ATOM    671 1HG  GLU A  42       9.416 -11.231 -31.681  1.00  0.83           H  
ATOM    672 2HG  GLU A  42      10.035 -11.390 -30.037  1.00  0.83           H  
ATOM    673  N   LYS A  43       8.064  -6.944 -29.084  1.00  0.85           N  
ATOM    674  CA  LYS A  43       7.167  -5.818 -28.868  1.00  0.85           C  
ATOM    675  C   LYS A  43       7.703  -4.521 -29.485  1.00  0.85           C  
ATOM    676  O   LYS A  43       6.975  -3.529 -29.571  1.00  0.85           O  
ATOM    677  CB  LYS A  43       6.919  -5.623 -27.370  1.00  0.85           C  
ATOM    678  CG  LYS A  43       6.205  -6.789 -26.689  1.00  0.85           C  
ATOM    679  CD  LYS A  43       4.768  -6.957 -27.222  1.00  0.85           C  
ATOM    680  CE  LYS A  43       4.040  -8.100 -26.526  1.00  0.85           C  
ATOM    681  NZ  LYS A  43       2.652  -8.288 -27.055  1.00  0.85           N  
ATOM    682  H   LYS A  43       8.756  -7.148 -28.364  1.00  0.85           H  
ATOM    683  HA  LYS A  43       6.215  -6.043 -29.347  1.00  0.85           H  
ATOM    684 1HB  LYS A  43       7.872  -5.502 -26.866  1.00  0.85           H  
ATOM    685 2HB  LYS A  43       6.344  -4.712 -27.210  1.00  0.85           H  
ATOM    686 1HG  LYS A  43       6.771  -7.711 -26.869  1.00  0.85           H  
ATOM    687 2HG  LYS A  43       6.168  -6.613 -25.612  1.00  0.85           H  
ATOM    688 1HD  LYS A  43       4.197  -6.037 -27.055  1.00  0.85           H  
ATOM    689 2HD  LYS A  43       4.799  -7.149 -28.297  1.00  0.85           H  
ATOM    690 1HE  LYS A  43       4.604  -9.017 -26.682  1.00  0.85           H  
ATOM    691 2HE  LYS A  43       3.981  -7.898 -25.460  1.00  0.85           H  
ATOM    692 1HZ  LYS A  43       2.209  -9.058 -26.575  1.00  0.85           H  
ATOM    693 2HZ  LYS A  43       2.104  -7.420 -26.880  1.00  0.85           H  
ATOM    694 3HZ  LYS A  43       2.685  -8.482 -28.046  1.00  0.85           H  
ATOM    695  N   PHE A  44       8.977  -4.508 -29.890  1.00  0.86           N  
ATOM    696  CA  PHE A  44       9.579  -3.296 -30.431  1.00  0.86           C  
ATOM    697  C   PHE A  44      10.259  -3.540 -31.780  1.00  0.86           C  
ATOM    698  O   PHE A  44      11.436  -3.913 -31.836  1.00  0.86           O  
ATOM    699  CB  PHE A  44      10.562  -2.730 -29.415  1.00  0.86           C  
ATOM    700  CG  PHE A  44       9.912  -2.367 -28.136  1.00  0.86           C  
ATOM    701  CD1 PHE A  44       9.786  -3.302 -27.133  1.00  0.86           C  
ATOM    702  CD2 PHE A  44       9.391  -1.104 -27.940  1.00  0.86           C  
ATOM    703  CE1 PHE A  44       9.155  -2.984 -25.971  1.00  0.86           C  
ATOM    704  CE2 PHE A  44       8.759  -0.783 -26.767  1.00  0.86           C  
ATOM    705  CZ  PHE A  44       8.642  -1.725 -25.781  1.00  0.86           C  
ATOM    706  H   PHE A  44       9.544  -5.357 -29.843  1.00  0.86           H  
ATOM    707  HA  PHE A  44       8.788  -2.561 -30.586  1.00  0.86           H  
ATOM    708 1HB  PHE A  44      11.309  -3.484 -29.198  1.00  0.86           H  
ATOM    709 2HB  PHE A  44      11.054  -1.849 -29.817  1.00  0.86           H  
ATOM    710  HD1 PHE A  44      10.188  -4.312 -27.283  1.00  0.86           H  
ATOM    711  HD2 PHE A  44       9.481  -0.359 -28.730  1.00  0.86           H  
ATOM    712  HE1 PHE A  44       9.053  -3.732 -25.204  1.00  0.86           H  
ATOM    713  HE2 PHE A  44       8.350   0.217 -26.621  1.00  0.86           H  
ATOM    714  HZ  PHE A  44       8.142  -1.474 -24.849  1.00  0.86           H  
ATOM    715  N   ASP A  45       9.551  -3.236 -32.870  1.00  0.87           N  
ATOM    716  CA  ASP A  45      10.038  -3.531 -34.224  1.00  0.87           C  
ATOM    717  C   ASP A  45      11.395  -2.918 -34.561  1.00  0.87           C  
ATOM    718  O   ASP A  45      12.162  -3.482 -35.342  1.00  0.87           O  
ATOM    719  CB  ASP A  45       9.021  -3.073 -35.282  1.00  0.87           C  
ATOM    720  CG  ASP A  45       7.773  -3.984 -35.405  1.00  0.87           C  
ATOM    721  OD1 ASP A  45       7.792  -5.094 -34.886  1.00  0.87           O  
ATOM    722  OD2 ASP A  45       6.833  -3.578 -36.035  1.00  0.87           O  
ATOM    723  H   ASP A  45       8.611  -2.876 -32.749  1.00  0.87           H  
ATOM    724  HA  ASP A  45      10.134  -4.611 -34.305  1.00  0.87           H  
ATOM    725 1HB  ASP A  45       8.687  -2.062 -35.044  1.00  0.87           H  
ATOM    726 2HB  ASP A  45       9.513  -3.024 -36.254  1.00  0.87           H  
ATOM    727  N   ARG A  46      11.706  -1.773 -33.969  1.00  0.86           N  
ATOM    728  CA  ARG A  46      12.954  -1.089 -34.272  1.00  0.86           C  
ATOM    729  C   ARG A  46      14.186  -1.740 -33.627  1.00  0.86           C  
ATOM    730  O   ARG A  46      15.312  -1.430 -34.006  1.00  0.86           O  
ATOM    731  CB  ARG A  46      12.872   0.366 -33.837  1.00  0.86           C  
ATOM    732  CG  ARG A  46      11.878   1.227 -34.630  1.00  0.86           C  
ATOM    733  CD  ARG A  46      11.825   2.644 -34.129  1.00  0.86           C  
ATOM    734  NE  ARG A  46      13.059   3.387 -34.397  1.00  0.86           N  
ATOM    735  CZ  ARG A  46      13.306   4.110 -35.510  1.00  0.86           C  
ATOM    736  NH1 ARG A  46      12.396   4.206 -36.463  1.00  0.86           N  
ATOM    737  NH2 ARG A  46      14.469   4.727 -35.634  1.00  0.86           N  
ATOM    738  H   ARG A  46      11.058  -1.365 -33.314  1.00  0.86           H  
ATOM    739  HA  ARG A  46      13.092  -1.106 -35.353  1.00  0.86           H  
ATOM    740 1HB  ARG A  46      12.601   0.417 -32.785  1.00  0.86           H  
ATOM    741 2HB  ARG A  46      13.853   0.821 -33.940  1.00  0.86           H  
ATOM    742 1HG  ARG A  46      12.182   1.248 -35.676  1.00  0.86           H  
ATOM    743 2HG  ARG A  46      10.880   0.795 -34.551  1.00  0.86           H  
ATOM    744 1HD  ARG A  46      11.003   3.167 -34.612  1.00  0.86           H  
ATOM    745 2HD  ARG A  46      11.665   2.637 -33.052  1.00  0.86           H  
ATOM    746  HE  ARG A  46      13.813   3.341 -33.707  1.00  0.86           H  
ATOM    747 1HH1 ARG A  46      11.510   3.734 -36.363  1.00  0.86           H  
ATOM    748 2HH1 ARG A  46      12.590   4.750 -37.290  1.00  0.86           H  
ATOM    749 1HH2 ARG A  46      15.171   4.635 -34.870  1.00  0.86           H  
ATOM    750 2HH2 ARG A  46      14.676   5.267 -36.453  1.00  0.86           H  
ATOM    751  N   VAL A  47      13.990  -2.623 -32.641  1.00  0.85           N  
ATOM    752  CA  VAL A  47      15.128  -3.259 -31.978  1.00  0.85           C  
ATOM    753  C   VAL A  47      14.985  -4.776 -32.044  1.00  0.85           C  
ATOM    754  O   VAL A  47      15.909  -5.521 -31.719  1.00  0.85           O  
ATOM    755  CB  VAL A  47      15.251  -2.770 -30.524  1.00  0.85           C  
ATOM    756  CG1 VAL A  47      15.481  -1.244 -30.525  1.00  0.85           C  
ATOM    757  CG2 VAL A  47      14.031  -3.133 -29.769  1.00  0.85           C  
ATOM    758  H   VAL A  47      13.047  -2.889 -32.360  1.00  0.85           H  
ATOM    759  HA  VAL A  47      16.039  -2.977 -32.505  1.00  0.85           H  
ATOM    760  HB  VAL A  47      16.094  -3.233 -30.056  1.00  0.85           H  
ATOM    761 1HG1 VAL A  47      15.575  -0.876 -29.523  1.00  0.85           H  
ATOM    762 2HG1 VAL A  47      16.392  -1.018 -31.080  1.00  0.85           H  
ATOM    763 3HG1 VAL A  47      14.640  -0.748 -30.994  1.00  0.85           H  
ATOM    764 1HG2 VAL A  47      14.111  -2.788 -28.739  1.00  0.85           H  
ATOM    765 2HG2 VAL A  47      13.201  -2.656 -30.256  1.00  0.85           H  
ATOM    766 3HG2 VAL A  47      13.890  -4.215 -29.778  1.00  0.85           H  
ATOM    767  N   LYS A  48      13.828  -5.222 -32.526  1.00  0.83           N  
ATOM    768  CA  LYS A  48      13.471  -6.632 -32.655  1.00  0.83           C  
ATOM    769  C   LYS A  48      14.518  -7.458 -33.391  1.00  0.83           C  
ATOM    770  O   LYS A  48      14.736  -8.628 -33.079  1.00  0.83           O  
ATOM    771  CB  LYS A  48      12.129  -6.746 -33.375  1.00  0.83           C  
ATOM    772  CG  LYS A  48      11.583  -8.141 -33.569  1.00  0.83           C  
ATOM    773  CD  LYS A  48      10.137  -8.056 -34.093  1.00  0.83           C  
ATOM    774  CE  LYS A  48      10.073  -7.614 -35.553  1.00  0.83           C  
ATOM    775  NZ  LYS A  48       8.659  -7.482 -36.031  1.00  0.83           N  
ATOM    776  H   LYS A  48      13.106  -4.541 -32.749  1.00  0.83           H  
ATOM    777  HA  LYS A  48      13.356  -7.031 -31.659  1.00  0.83           H  
ATOM    778 1HB  LYS A  48      11.379  -6.206 -32.805  1.00  0.83           H  
ATOM    779 2HB  LYS A  48      12.199  -6.266 -34.353  1.00  0.83           H  
ATOM    780 1HG  LYS A  48      12.203  -8.682 -34.284  1.00  0.83           H  
ATOM    781 2HG  LYS A  48      11.596  -8.673 -32.617  1.00  0.83           H  
ATOM    782 1HD  LYS A  48       9.651  -9.026 -33.992  1.00  0.83           H  
ATOM    783 2HD  LYS A  48       9.579  -7.327 -33.491  1.00  0.83           H  
ATOM    784 1HE  LYS A  48      10.574  -6.653 -35.665  1.00  0.83           H  
ATOM    785 2HE  LYS A  48      10.583  -8.354 -36.167  1.00  0.83           H  
ATOM    786 1HZ  LYS A  48       8.648  -7.188 -36.992  1.00  0.83           H  
ATOM    787 2HZ  LYS A  48       8.172  -8.354 -35.941  1.00  0.83           H  
ATOM    788 3HZ  LYS A  48       8.183  -6.763 -35.463  1.00  0.83           H  
ATOM    789  N   HIS A  49      15.124  -6.865 -34.417  1.00  0.82           N  
ATOM    790  CA  HIS A  49      16.111  -7.545 -35.250  1.00  0.82           C  
ATOM    791  C   HIS A  49      17.513  -7.646 -34.645  1.00  0.82           C  
ATOM    792  O   HIS A  49      18.388  -8.272 -35.244  1.00  0.82           O  
ATOM    793  CB  HIS A  49      16.266  -6.853 -36.605  1.00  0.82           C  
ATOM    794  CG  HIS A  49      16.846  -5.466 -36.521  1.00  0.82           C  
ATOM    795  ND1 HIS A  49      16.121  -4.370 -36.103  1.00  0.82           N  
ATOM    796  CD2 HIS A  49      18.093  -5.012 -36.794  1.00  0.82           C  
ATOM    797  CE1 HIS A  49      16.898  -3.297 -36.137  1.00  0.82           C  
ATOM    798  NE2 HIS A  49      18.097  -3.662 -36.553  1.00  0.82           N  
ATOM    799  H   HIS A  49      14.893  -5.900 -34.615  1.00  0.82           H  
ATOM    800  HA  HIS A  49      15.768  -8.563 -35.432  1.00  0.82           H  
ATOM    801 1HB  HIS A  49      16.910  -7.454 -37.247  1.00  0.82           H  
ATOM    802 2HB  HIS A  49      15.292  -6.784 -37.088  1.00  0.82           H  
ATOM    803  HD1 HIS A  49      15.152  -4.360 -35.842  1.00  0.82           H  
ATOM    804  HD2 HIS A  49      18.999  -5.506 -37.144  1.00  0.82           H  
ATOM    805  HE1 HIS A  49      16.520  -2.323 -35.859  1.00  0.82           H  
ATOM    806  N   LEU A  50      17.766  -6.997 -33.511  1.00  0.81           N  
ATOM    807  CA  LEU A  50      19.124  -6.991 -32.979  1.00  0.81           C  
ATOM    808  C   LEU A  50      19.462  -8.344 -32.358  1.00  0.81           C  
ATOM    809  O   LEU A  50      18.732  -8.846 -31.500  1.00  0.81           O  
ATOM    810  CB  LEU A  50      19.219  -5.878 -31.939  1.00  0.81           C  
ATOM    811  CG  LEU A  50      18.960  -4.472 -32.488  1.00  0.81           C  
ATOM    812  CD1 LEU A  50      18.865  -3.521 -31.355  1.00  0.81           C  
ATOM    813  CD2 LEU A  50      20.077  -4.065 -33.416  1.00  0.81           C  
ATOM    814  H   LEU A  50      17.026  -6.509 -33.007  1.00  0.81           H  
ATOM    815  HA  LEU A  50      19.823  -6.795 -33.794  1.00  0.81           H  
ATOM    816 1HB  LEU A  50      18.493  -6.072 -31.147  1.00  0.81           H  
ATOM    817 2HB  LEU A  50      20.222  -5.892 -31.511  1.00  0.81           H  
ATOM    818  HG  LEU A  50      18.013  -4.468 -33.029  1.00  0.81           H  
ATOM    819 1HD1 LEU A  50      18.657  -2.519 -31.725  1.00  0.81           H  
ATOM    820 2HD1 LEU A  50      18.076  -3.842 -30.705  1.00  0.81           H  
ATOM    821 3HD1 LEU A  50      19.775  -3.519 -30.828  1.00  0.81           H  
ATOM    822 1HD2 LEU A  50      19.878  -3.065 -33.804  1.00  0.81           H  
ATOM    823 2HD2 LEU A  50      21.016  -4.061 -32.868  1.00  0.81           H  
ATOM    824 3HD2 LEU A  50      20.139  -4.771 -34.246  1.00  0.81           H  
ATOM    825  N   LYS A  51      20.572  -8.933 -32.802  1.00  0.80           N  
ATOM    826  CA  LYS A  51      20.984 -10.260 -32.353  1.00  0.80           C  
ATOM    827  C   LYS A  51      22.469 -10.306 -32.024  1.00  0.80           C  
ATOM    828  O   LYS A  51      23.285 -10.436 -32.934  1.00  0.80           O  
ATOM    829  CB  LYS A  51      20.670 -11.293 -33.439  1.00  0.80           C  
ATOM    830  CG  LYS A  51      19.180 -11.455 -33.756  1.00  0.80           C  
ATOM    831  CD  LYS A  51      18.940 -12.498 -34.830  1.00  0.80           C  
ATOM    832  CE  LYS A  51      17.460 -12.610 -35.160  1.00  0.80           C  
ATOM    833  NZ  LYS A  51      17.205 -13.616 -36.231  1.00  0.80           N  
ATOM    834  H   LYS A  51      21.153  -8.452 -33.496  1.00  0.80           H  
ATOM    835  HA  LYS A  51      20.430 -10.510 -31.449  1.00  0.80           H  
ATOM    836 1HB  LYS A  51      21.176 -11.002 -34.363  1.00  0.80           H  
ATOM    837 2HB  LYS A  51      21.063 -12.263 -33.141  1.00  0.80           H  
ATOM    838 1HG  LYS A  51      18.641 -11.731 -32.849  1.00  0.80           H  
ATOM    839 2HG  LYS A  51      18.782 -10.512 -34.112  1.00  0.80           H  
ATOM    840 1HD  LYS A  51      19.486 -12.220 -35.733  1.00  0.80           H  
ATOM    841 2HD  LYS A  51      19.304 -13.466 -34.487  1.00  0.80           H  
ATOM    842 1HE  LYS A  51      16.917 -12.901 -34.262  1.00  0.80           H  
ATOM    843 2HE  LYS A  51      17.095 -11.635 -35.491  1.00  0.80           H  
ATOM    844 1HZ  LYS A  51      16.214 -13.662 -36.423  1.00  0.80           H  
ATOM    845 2HZ  LYS A  51      17.698 -13.344 -37.071  1.00  0.80           H  
ATOM    846 3HZ  LYS A  51      17.531 -14.522 -35.928  1.00  0.80           H  
ATOM    847  N   THR A  52      22.787 -10.229 -30.724  1.00  0.78           N  
ATOM    848  CA  THR A  52      24.144 -10.127 -30.150  1.00  0.78           C  
ATOM    849  C   THR A  52      24.209  -8.819 -29.372  1.00  0.78           C  
ATOM    850  O   THR A  52      23.801  -7.764 -29.870  1.00  0.78           O  
ATOM    851  CB  THR A  52      25.308 -10.185 -31.185  1.00  0.78           C  
ATOM    852  OG1 THR A  52      25.273 -11.417 -31.896  1.00  0.78           O  
ATOM    853  CG2 THR A  52      26.653 -10.101 -30.497  1.00  0.78           C  
ATOM    854  H   THR A  52      22.013 -10.183 -30.077  1.00  0.78           H  
ATOM    855  HA  THR A  52      24.290 -10.944 -29.444  1.00  0.78           H  
ATOM    856  HB  THR A  52      25.229  -9.353 -31.886  1.00  0.78           H  
ATOM    857  HG1 THR A  52      24.654 -11.313 -32.624  1.00  0.78           H  
ATOM    858 1HG2 THR A  52      27.441 -10.151 -31.247  1.00  0.78           H  
ATOM    859 2HG2 THR A  52      26.736  -9.196 -29.976  1.00  0.78           H  
ATOM    860 3HG2 THR A  52      26.759 -10.932 -29.802  1.00  0.78           H  
ATOM    861  N   GLU A  53      24.756  -8.868 -28.161  1.00  0.75           N  
ATOM    862  CA  GLU A  53      24.800  -7.680 -27.315  1.00  0.75           C  
ATOM    863  C   GLU A  53      25.529  -6.536 -28.009  1.00  0.75           C  
ATOM    864  O   GLU A  53      25.177  -5.381 -27.827  1.00  0.75           O  
ATOM    865  CB  GLU A  53      25.494  -7.999 -25.995  1.00  0.75           C  
ATOM    866  CG  GLU A  53      24.720  -8.941 -25.109  1.00  0.75           C  
ATOM    867  CD  GLU A  53      25.429  -9.267 -23.823  1.00  0.75           C  
ATOM    868  OE1 GLU A  53      25.929  -8.374 -23.182  1.00  0.75           O  
ATOM    869  OE2 GLU A  53      25.489 -10.434 -23.494  1.00  0.75           O  
ATOM    870  H   GLU A  53      25.107  -9.748 -27.805  1.00  0.75           H  
ATOM    871  HA  GLU A  53      23.775  -7.363 -27.107  1.00  0.75           H  
ATOM    872 1HB  GLU A  53      26.471  -8.439 -26.192  1.00  0.75           H  
ATOM    873 2HB  GLU A  53      25.653  -7.075 -25.441  1.00  0.75           H  
ATOM    874 1HG  GLU A  53      23.754  -8.503 -24.881  1.00  0.75           H  
ATOM    875 2HG  GLU A  53      24.541  -9.863 -25.659  1.00  0.75           H  
ATOM    876  N   ALA A  54      26.544  -6.843 -28.808  1.00  0.72           N  
ATOM    877  CA  ALA A  54      27.280  -5.815 -29.531  1.00  0.72           C  
ATOM    878  C   ALA A  54      26.375  -5.016 -30.479  1.00  0.72           C  
ATOM    879  O   ALA A  54      26.566  -3.809 -30.667  1.00  0.72           O  
ATOM    880  CB  ALA A  54      28.400  -6.449 -30.326  1.00  0.72           C  
ATOM    881  H   ALA A  54      26.802  -7.810 -28.911  1.00  0.72           H  
ATOM    882  HA  ALA A  54      27.700  -5.125 -28.800  1.00  0.72           H  
ATOM    883 1HB  ALA A  54      28.962  -5.671 -30.841  1.00  0.72           H  
ATOM    884 2HB  ALA A  54      29.061  -6.993 -29.655  1.00  0.72           H  
ATOM    885 3HB  ALA A  54      27.978  -7.135 -31.059  1.00  0.72           H  
ATOM    886  N   GLU A  55      25.395  -5.687 -31.109  1.00  0.70           N  
ATOM    887  CA  GLU A  55      24.516  -4.979 -32.032  1.00  0.70           C  
ATOM    888  C   GLU A  55      23.619  -4.086 -31.215  1.00  0.70           C  
ATOM    889  O   GLU A  55      23.256  -2.985 -31.631  1.00  0.70           O  
ATOM    890  CB  GLU A  55      23.676  -5.925 -32.904  1.00  0.70           C  
ATOM    891  CG  GLU A  55      24.469  -6.729 -33.920  1.00  0.70           C  
ATOM    892  CD  GLU A  55      23.604  -7.547 -34.887  1.00  0.70           C  
ATOM    893  OE1 GLU A  55      22.438  -7.785 -34.620  1.00  0.70           O  
ATOM    894  OE2 GLU A  55      24.128  -7.924 -35.909  1.00  0.70           O  
ATOM    895  H   GLU A  55      25.212  -6.661 -30.897  1.00  0.70           H  
ATOM    896  HA  GLU A  55      25.121  -4.353 -32.687  1.00  0.70           H  
ATOM    897 1HB  GLU A  55      23.138  -6.630 -32.263  1.00  0.70           H  
ATOM    898 2HB  GLU A  55      22.934  -5.351 -33.449  1.00  0.70           H  
ATOM    899 1HG  GLU A  55      25.092  -6.047 -34.496  1.00  0.70           H  
ATOM    900 2HG  GLU A  55      25.129  -7.404 -33.377  1.00  0.70           H  
ATOM    901  N   MET A  56      23.247  -4.583 -30.039  1.00  0.68           N  
ATOM    902  CA  MET A  56      22.400  -3.814 -29.160  1.00  0.68           C  
ATOM    903  C   MET A  56      23.125  -2.593 -28.606  1.00  0.68           C  
ATOM    904  O   MET A  56      22.582  -1.490 -28.588  1.00  0.68           O  
ATOM    905  CB  MET A  56      21.862  -4.689 -28.043  1.00  0.68           C  
ATOM    906  CG  MET A  56      20.876  -5.738 -28.503  1.00  0.68           C  
ATOM    907  SD  MET A  56      20.220  -6.726 -27.166  1.00  0.68           S  
ATOM    908  CE  MET A  56      19.164  -7.797 -28.131  1.00  0.68           C  
ATOM    909  H   MET A  56      23.561  -5.519 -29.775  1.00  0.68           H  
ATOM    910  HA  MET A  56      21.572  -3.448 -29.739  1.00  0.68           H  
ATOM    911 1HB  MET A  56      22.682  -5.191 -27.547  1.00  0.68           H  
ATOM    912 2HB  MET A  56      21.386  -4.071 -27.318  1.00  0.68           H  
ATOM    913 1HG  MET A  56      20.052  -5.277 -29.025  1.00  0.68           H  
ATOM    914 2HG  MET A  56      21.384  -6.408 -29.201  1.00  0.68           H  
ATOM    915 1HE  MET A  56      18.663  -8.502 -27.473  1.00  0.68           H  
ATOM    916 2HE  MET A  56      18.422  -7.199 -28.665  1.00  0.68           H  
ATOM    917 3HE  MET A  56      19.766  -8.347 -28.857  1.00  0.68           H  
ATOM    918  N   LYS A  57      24.380  -2.762 -28.212  1.00  0.68           N  
ATOM    919  CA  LYS A  57      25.147  -1.657 -27.658  1.00  0.68           C  
ATOM    920  C   LYS A  57      25.316  -0.537 -28.687  1.00  0.68           C  
ATOM    921  O   LYS A  57      25.257   0.656 -28.363  1.00  0.68           O  
ATOM    922  CB  LYS A  57      26.489  -2.145 -27.130  1.00  0.68           C  
ATOM    923  CG  LYS A  57      26.370  -2.971 -25.855  1.00  0.68           C  
ATOM    924  CD  LYS A  57      27.699  -3.489 -25.364  1.00  0.68           C  
ATOM    925  CE  LYS A  57      27.512  -4.325 -24.100  1.00  0.68           C  
ATOM    926  NZ  LYS A  57      28.800  -4.883 -23.601  1.00  0.68           N  
ATOM    927  H   LYS A  57      24.793  -3.688 -28.255  1.00  0.68           H  
ATOM    928  HA  LYS A  57      24.604  -1.276 -26.807  1.00  0.68           H  
ATOM    929 1HB  LYS A  57      26.973  -2.763 -27.889  1.00  0.68           H  
ATOM    930 2HB  LYS A  57      27.136  -1.293 -26.929  1.00  0.68           H  
ATOM    931 1HG  LYS A  57      25.931  -2.349 -25.075  1.00  0.68           H  
ATOM    932 2HG  LYS A  57      25.716  -3.810 -26.034  1.00  0.68           H  
ATOM    933 1HD  LYS A  57      28.152  -4.110 -26.139  1.00  0.68           H  
ATOM    934 2HD  LYS A  57      28.363  -2.654 -25.149  1.00  0.68           H  
ATOM    935 1HE  LYS A  57      27.070  -3.701 -23.325  1.00  0.68           H  
ATOM    936 2HE  LYS A  57      26.829  -5.150 -24.318  1.00  0.68           H  
ATOM    937 1HZ  LYS A  57      28.627  -5.429 -22.767  1.00  0.68           H  
ATOM    938 2HZ  LYS A  57      29.207  -5.476 -24.311  1.00  0.68           H  
ATOM    939 3HZ  LYS A  57      29.436  -4.129 -23.385  1.00  0.68           H  
ATOM    940  N   ALA A  58      25.440  -0.923 -29.949  1.00  0.68           N  
ATOM    941  CA  ALA A  58      25.592   0.014 -31.047  1.00  0.68           C  
ATOM    942  C   ALA A  58      24.262   0.634 -31.526  1.00  0.68           C  
ATOM    943  O   ALA A  58      24.270   1.477 -32.428  1.00  0.68           O  
ATOM    944  CB  ALA A  58      26.253  -0.699 -32.206  1.00  0.68           C  
ATOM    945  H   ALA A  58      25.498  -1.922 -30.162  1.00  0.68           H  
ATOM    946  HA  ALA A  58      26.235   0.823 -30.708  1.00  0.68           H  
ATOM    947 1HB  ALA A  58      26.411  -0.000 -33.024  1.00  0.68           H  
ATOM    948 2HB  ALA A  58      27.210  -1.109 -31.882  1.00  0.68           H  
ATOM    949 3HB  ALA A  58      25.603  -1.513 -32.537  1.00  0.68           H  
ATOM    950  N   SER A  59      23.123   0.213 -30.967  1.00  0.69           N  
ATOM    951  CA  SER A  59      21.828   0.708 -31.422  1.00  0.69           C  
ATOM    952  C   SER A  59      21.324   1.978 -30.752  1.00  0.69           C  
ATOM    953  O   SER A  59      20.971   1.980 -29.567  1.00  0.69           O  
ATOM    954  CB  SER A  59      20.767  -0.351 -31.223  1.00  0.69           C  
ATOM    955  OG  SER A  59      19.484   0.190 -31.466  1.00  0.69           O  
ATOM    956  H   SER A  59      23.140  -0.462 -30.206  1.00  0.69           H  
ATOM    957  HA  SER A  59      21.914   0.907 -32.491  1.00  0.69           H  
ATOM    958 1HB  SER A  59      20.954  -1.196 -31.886  1.00  0.69           H  
ATOM    959 2HB  SER A  59      20.819  -0.718 -30.210  1.00  0.69           H  
ATOM    960  HG  SER A  59      19.421   0.281 -32.426  1.00  0.69           H  
ATOM    961  N   GLU A  60      21.188   3.040 -31.549  1.00  0.70           N  
ATOM    962  CA  GLU A  60      20.681   4.307 -31.032  1.00  0.70           C  
ATOM    963  C   GLU A  60      19.251   4.133 -30.531  1.00  0.70           C  
ATOM    964  O   GLU A  60      18.843   4.767 -29.561  1.00  0.70           O  
ATOM    965  CB  GLU A  60      20.720   5.400 -32.100  1.00  0.70           C  
ATOM    966  CG  GLU A  60      22.119   5.858 -32.487  1.00  0.70           C  
ATOM    967  CD  GLU A  60      22.114   6.935 -33.550  1.00  0.70           C  
ATOM    968  OE1 GLU A  60      21.056   7.248 -34.050  1.00  0.70           O  
ATOM    969  OE2 GLU A  60      23.168   7.443 -33.859  1.00  0.70           O  
ATOM    970  H   GLU A  60      21.488   2.972 -32.512  1.00  0.70           H  
ATOM    971  HA  GLU A  60      21.304   4.616 -30.194  1.00  0.70           H  
ATOM    972 1HB  GLU A  60      20.221   5.043 -33.001  1.00  0.70           H  
ATOM    973 2HB  GLU A  60      20.167   6.270 -31.745  1.00  0.70           H  
ATOM    974 1HG  GLU A  60      22.623   6.238 -31.598  1.00  0.70           H  
ATOM    975 2HG  GLU A  60      22.682   4.996 -32.848  1.00  0.70           H  
ATOM    976  N   ASP A  61      18.479   3.285 -31.212  1.00  0.71           N  
ATOM    977  CA  ASP A  61      17.094   3.049 -30.823  1.00  0.71           C  
ATOM    978  C   ASP A  61      17.017   2.465 -29.417  1.00  0.71           C  
ATOM    979  O   ASP A  61      16.188   2.896 -28.605  1.00  0.71           O  
ATOM    980  CB  ASP A  61      16.431   2.119 -31.827  1.00  0.71           C  
ATOM    981  CG  ASP A  61      16.127   2.782 -33.164  1.00  0.71           C  
ATOM    982  OD1 ASP A  61      16.092   3.989 -33.256  1.00  0.71           O  
ATOM    983  OD2 ASP A  61      15.953   2.074 -34.107  1.00  0.71           O  
ATOM    984  H   ASP A  61      18.873   2.795 -31.999  1.00  0.71           H  
ATOM    985  HA  ASP A  61      16.566   4.002 -30.828  1.00  0.71           H  
ATOM    986 1HB  ASP A  61      17.072   1.257 -32.004  1.00  0.71           H  
ATOM    987 2HB  ASP A  61      15.499   1.743 -31.409  1.00  0.71           H  
ATOM    988  N   LEU A  62      17.916   1.530 -29.085  1.00  0.71           N  
ATOM    989  CA  LEU A  62      17.904   1.048 -27.707  1.00  0.71           C  
ATOM    990  C   LEU A  62      18.301   2.142 -26.737  1.00  0.71           C  
ATOM    991  O   LEU A  62      17.732   2.245 -25.651  1.00  0.71           O  
ATOM    992  CB  LEU A  62      18.792  -0.173 -27.496  1.00  0.71           C  
ATOM    993  CG  LEU A  62      18.273  -1.441 -28.083  1.00  0.71           C  
ATOM    994  CD1 LEU A  62      19.259  -2.479 -27.947  1.00  0.71           C  
ATOM    995  CD2 LEU A  62      17.065  -1.846 -27.340  1.00  0.71           C  
ATOM    996  H   LEU A  62      18.576   1.165 -29.780  1.00  0.71           H  
ATOM    997  HA  LEU A  62      16.886   0.746 -27.469  1.00  0.71           H  
ATOM    998 1HB  LEU A  62      19.768   0.029 -27.949  1.00  0.71           H  
ATOM    999 2HB  LEU A  62      18.933  -0.326 -26.427  1.00  0.71           H  
ATOM   1000  HG  LEU A  62      18.053  -1.295 -29.138  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  62      18.869  -3.397 -28.366  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  62      20.136  -2.172 -28.475  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  62      19.495  -2.628 -26.892  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  62      16.689  -2.777 -27.756  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  62      17.335  -1.993 -26.298  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  62      16.303  -1.078 -27.407  1.00  0.71           H  
ATOM   1007  N   LYS A  63      19.247   2.998 -27.118  1.00  0.71           N  
ATOM   1008  CA  LYS A  63      19.634   4.055 -26.193  1.00  0.71           C  
ATOM   1009  C   LYS A  63      18.457   5.007 -25.949  1.00  0.71           C  
ATOM   1010  O   LYS A  63      18.175   5.384 -24.810  1.00  0.71           O  
ATOM   1011  CB  LYS A  63      20.822   4.851 -26.742  1.00  0.71           C  
ATOM   1012  CG  LYS A  63      22.131   4.103 -26.781  1.00  0.71           C  
ATOM   1013  CD  LYS A  63      23.244   4.969 -27.363  1.00  0.71           C  
ATOM   1014  CE  LYS A  63      24.560   4.210 -27.432  1.00  0.71           C  
ATOM   1015  NZ  LYS A  63      25.650   5.028 -28.043  1.00  0.71           N  
ATOM   1016  H   LYS A  63      19.710   2.885 -28.024  1.00  0.71           H  
ATOM   1017  HA  LYS A  63      19.914   3.604 -25.241  1.00  0.71           H  
ATOM   1018 1HB  LYS A  63      20.598   5.184 -27.752  1.00  0.71           H  
ATOM   1019 2HB  LYS A  63      20.967   5.742 -26.132  1.00  0.71           H  
ATOM   1020 1HG  LYS A  63      22.406   3.778 -25.777  1.00  0.71           H  
ATOM   1021 2HG  LYS A  63      22.007   3.222 -27.413  1.00  0.71           H  
ATOM   1022 1HD  LYS A  63      22.966   5.284 -28.369  1.00  0.71           H  
ATOM   1023 2HD  LYS A  63      23.376   5.857 -26.744  1.00  0.71           H  
ATOM   1024 1HE  LYS A  63      24.856   3.917 -26.424  1.00  0.71           H  
ATOM   1025 2HE  LYS A  63      24.417   3.307 -28.034  1.00  0.71           H  
ATOM   1026 1HZ  LYS A  63      26.496   4.477 -28.067  1.00  0.71           H  
ATOM   1027 2HZ  LYS A  63      25.388   5.288 -28.985  1.00  0.71           H  
ATOM   1028 3HZ  LYS A  63      25.802   5.861 -27.493  1.00  0.71           H  
ATOM   1029  N   LYS A  64      17.715   5.343 -27.008  1.00  0.72           N  
ATOM   1030  CA  LYS A  64      16.584   6.260 -26.883  1.00  0.72           C  
ATOM   1031  C   LYS A  64      15.455   5.664 -26.044  1.00  0.72           C  
ATOM   1032  O   LYS A  64      14.838   6.362 -25.224  1.00  0.72           O  
ATOM   1033  CB  LYS A  64      16.083   6.649 -28.273  1.00  0.72           C  
ATOM   1034  CG  LYS A  64      17.044   7.567 -29.045  1.00  0.72           C  
ATOM   1035  CD  LYS A  64      16.532   7.866 -30.443  1.00  0.72           C  
ATOM   1036  CE  LYS A  64      17.515   8.733 -31.216  1.00  0.72           C  
ATOM   1037  NZ  LYS A  64      17.047   9.001 -32.604  1.00  0.72           N  
ATOM   1038  H   LYS A  64      17.980   4.992 -27.929  1.00  0.72           H  
ATOM   1039  HA  LYS A  64      16.931   7.161 -26.379  1.00  0.72           H  
ATOM   1040 1HB  LYS A  64      15.945   5.742 -28.869  1.00  0.72           H  
ATOM   1041 2HB  LYS A  64      15.117   7.143 -28.192  1.00  0.72           H  
ATOM   1042 1HG  LYS A  64      17.160   8.504 -28.502  1.00  0.72           H  
ATOM   1043 2HG  LYS A  64      18.018   7.091 -29.116  1.00  0.72           H  
ATOM   1044 1HD  LYS A  64      16.397   6.923 -30.980  1.00  0.72           H  
ATOM   1045 2HD  LYS A  64      15.571   8.373 -30.384  1.00  0.72           H  
ATOM   1046 1HE  LYS A  64      17.643   9.680 -30.695  1.00  0.72           H  
ATOM   1047 2HE  LYS A  64      18.479   8.221 -31.262  1.00  0.72           H  
ATOM   1048 1HZ  LYS A  64      17.729   9.573 -33.084  1.00  0.72           H  
ATOM   1049 2HZ  LYS A  64      16.941   8.119 -33.094  1.00  0.72           H  
ATOM   1050 3HZ  LYS A  64      16.160   9.483 -32.577  1.00  0.72           H  
ATOM   1051  N   HIS A  65      15.191   4.366 -26.221  1.00  0.73           N  
ATOM   1052  CA  HIS A  65      14.148   3.701 -25.448  1.00  0.73           C  
ATOM   1053  C   HIS A  65      14.603   3.622 -23.998  1.00  0.73           C  
ATOM   1054  O   HIS A  65      13.837   3.925 -23.084  1.00  0.73           O  
ATOM   1055  CB  HIS A  65      13.783   2.324 -26.043  1.00  0.73           C  
ATOM   1056  CG  HIS A  65      12.608   1.593 -25.319  1.00  0.73           C  
ATOM   1057  ND1 HIS A  65      11.335   2.132 -25.231  1.00  0.73           N  
ATOM   1058  CD2 HIS A  65      12.531   0.369 -24.726  1.00  0.73           C  
ATOM   1059  CE1 HIS A  65      10.540   1.282 -24.582  1.00  0.73           C  
ATOM   1060  NE2 HIS A  65      11.240   0.209 -24.266  1.00  0.73           N  
ATOM   1061  H   HIS A  65      15.709   3.833 -26.924  1.00  0.73           H  
ATOM   1062  HA  HIS A  65      13.241   4.303 -25.471  1.00  0.73           H  
ATOM   1063 1HB  HIS A  65      13.514   2.449 -27.091  1.00  0.73           H  
ATOM   1064 2HB  HIS A  65      14.665   1.682 -26.017  1.00  0.73           H  
ATOM   1065  HD2 HIS A  65      13.326  -0.348 -24.633  1.00  0.73           H  
ATOM   1066  HE1 HIS A  65       9.485   1.439 -24.356  1.00  0.73           H  
ATOM   1067  HE2 HIS A  65      10.891  -0.625 -23.766  1.00  0.73           H  
ATOM   1068  N   GLY A  66      15.862   3.242 -23.786  1.00  0.74           N  
ATOM   1069  CA  GLY A  66      16.441   3.115 -22.458  1.00  0.74           C  
ATOM   1070  C   GLY A  66      16.264   4.406 -21.682  1.00  0.74           C  
ATOM   1071  O   GLY A  66      15.752   4.400 -20.554  1.00  0.74           O  
ATOM   1072  H   GLY A  66      16.457   3.008 -24.577  1.00  0.74           H  
ATOM   1073 1HA  GLY A  66      15.976   2.287 -21.923  1.00  0.74           H  
ATOM   1074 2HA  GLY A  66      17.500   2.887 -22.567  1.00  0.74           H  
ATOM   1075  N   VAL A  67      16.672   5.518 -22.300  1.00  0.76           N  
ATOM   1076  CA  VAL A  67      16.552   6.822 -21.678  1.00  0.76           C  
ATOM   1077  C   VAL A  67      15.106   7.179 -21.401  1.00  0.76           C  
ATOM   1078  O   VAL A  67      14.804   7.678 -20.317  1.00  0.76           O  
ATOM   1079  CB  VAL A  67      17.173   7.923 -22.558  1.00  0.76           C  
ATOM   1080  CG1 VAL A  67      16.831   9.295 -21.992  1.00  0.76           C  
ATOM   1081  CG2 VAL A  67      18.671   7.768 -22.598  1.00  0.76           C  
ATOM   1082  H   VAL A  67      17.090   5.452 -23.230  1.00  0.76           H  
ATOM   1083  HA  VAL A  67      17.082   6.789 -20.735  1.00  0.76           H  
ATOM   1084  HB  VAL A  67      16.761   7.845 -23.568  1.00  0.76           H  
ATOM   1085 1HG1 VAL A  67      17.267  10.065 -22.625  1.00  0.76           H  
ATOM   1086 2HG1 VAL A  67      15.748   9.418 -21.965  1.00  0.76           H  
ATOM   1087 3HG1 VAL A  67      17.231   9.386 -20.987  1.00  0.76           H  
ATOM   1088 1HG2 VAL A  67      19.099   8.543 -23.229  1.00  0.76           H  
ATOM   1089 2HG2 VAL A  67      19.064   7.861 -21.600  1.00  0.76           H  
ATOM   1090 3HG2 VAL A  67      18.925   6.797 -23.000  1.00  0.76           H  
ATOM   1091  N   THR A  68      14.207   6.923 -22.354  1.00  0.79           N  
ATOM   1092  CA  THR A  68      12.798   7.241 -22.172  1.00  0.79           C  
ATOM   1093  C   THR A  68      12.197   6.496 -20.981  1.00  0.79           C  
ATOM   1094  O   THR A  68      11.489   7.090 -20.157  1.00  0.79           O  
ATOM   1095  CB  THR A  68      11.998   6.879 -23.433  1.00  0.79           C  
ATOM   1096  OG1 THR A  68      12.483   7.650 -24.547  1.00  0.79           O  
ATOM   1097  CG2 THR A  68      10.522   7.154 -23.211  1.00  0.79           C  
ATOM   1098  H   THR A  68      14.502   6.521 -23.246  1.00  0.79           H  
ATOM   1099  HA  THR A  68      12.707   8.310 -21.990  1.00  0.79           H  
ATOM   1100  HB  THR A  68      12.132   5.821 -23.654  1.00  0.79           H  
ATOM   1101  HG1 THR A  68      13.401   7.352 -24.765  1.00  0.79           H  
ATOM   1102 1HG2 THR A  68       9.968   6.887 -24.110  1.00  0.79           H  
ATOM   1103 2HG2 THR A  68      10.166   6.556 -22.371  1.00  0.79           H  
ATOM   1104 3HG2 THR A  68      10.378   8.210 -22.994  1.00  0.79           H  
ATOM   1105  N   VAL A  69      12.493   5.201 -20.869  1.00  0.82           N  
ATOM   1106  CA  VAL A  69      11.963   4.410 -19.769  1.00  0.82           C  
ATOM   1107  C   VAL A  69      12.485   4.922 -18.441  1.00  0.82           C  
ATOM   1108  O   VAL A  69      11.707   5.168 -17.513  1.00  0.82           O  
ATOM   1109  CB  VAL A  69      12.361   2.929 -19.921  1.00  0.82           C  
ATOM   1110  CG1 VAL A  69      11.985   2.144 -18.644  1.00  0.82           C  
ATOM   1111  CG2 VAL A  69      11.652   2.318 -21.140  1.00  0.82           C  
ATOM   1112  H   VAL A  69      13.079   4.757 -21.578  1.00  0.82           H  
ATOM   1113  HA  VAL A  69      10.876   4.490 -19.776  1.00  0.82           H  
ATOM   1114  HB  VAL A  69      13.445   2.866 -20.058  1.00  0.82           H  
ATOM   1115 1HG1 VAL A  69      12.288   1.108 -18.761  1.00  0.82           H  
ATOM   1116 2HG1 VAL A  69      12.501   2.576 -17.788  1.00  0.82           H  
ATOM   1117 3HG1 VAL A  69      10.909   2.194 -18.483  1.00  0.82           H  
ATOM   1118 1HG2 VAL A  69      11.950   1.275 -21.252  1.00  0.82           H  
ATOM   1119 2HG2 VAL A  69      10.574   2.374 -21.003  1.00  0.82           H  
ATOM   1120 3HG2 VAL A  69      11.924   2.863 -22.037  1.00  0.82           H  
ATOM   1121  N   LEU A  70      13.798   5.131 -18.352  1.00  0.85           N  
ATOM   1122  CA  LEU A  70      14.349   5.635 -17.113  1.00  0.85           C  
ATOM   1123  C   LEU A  70      13.891   7.035 -16.787  1.00  0.85           C  
ATOM   1124  O   LEU A  70      13.642   7.338 -15.625  1.00  0.85           O  
ATOM   1125  CB  LEU A  70      15.860   5.608 -17.131  1.00  0.85           C  
ATOM   1126  CG  LEU A  70      16.490   4.270 -17.052  1.00  0.85           C  
ATOM   1127  CD1 LEU A  70      17.950   4.450 -17.194  1.00  0.85           C  
ATOM   1128  CD2 LEU A  70      16.138   3.637 -15.724  1.00  0.85           C  
ATOM   1129  H   LEU A  70      14.414   4.932 -19.143  1.00  0.85           H  
ATOM   1130  HA  LEU A  70      14.016   4.980 -16.312  1.00  0.85           H  
ATOM   1131 1HB  LEU A  70      16.180   6.057 -18.072  1.00  0.85           H  
ATOM   1132 2HB  LEU A  70      16.238   6.216 -16.309  1.00  0.85           H  
ATOM   1133  HG  LEU A  70      16.136   3.634 -17.869  1.00  0.85           H  
ATOM   1134 1HD1 LEU A  70      18.424   3.499 -17.123  1.00  0.85           H  
ATOM   1135 2HD1 LEU A  70      18.163   4.905 -18.158  1.00  0.85           H  
ATOM   1136 3HD1 LEU A  70      18.319   5.087 -16.415  1.00  0.85           H  
ATOM   1137 1HD2 LEU A  70      16.591   2.676 -15.636  1.00  0.85           H  
ATOM   1138 2HD2 LEU A  70      16.503   4.272 -14.932  1.00  0.85           H  
ATOM   1139 3HD2 LEU A  70      15.059   3.532 -15.650  1.00  0.85           H  
ATOM   1140  N   THR A  71      13.745   7.890 -17.789  1.00  0.88           N  
ATOM   1141  CA  THR A  71      13.321   9.250 -17.541  1.00  0.88           C  
ATOM   1142  C   THR A  71      11.937   9.247 -16.919  1.00  0.88           C  
ATOM   1143  O   THR A  71      11.697   9.933 -15.919  1.00  0.88           O  
ATOM   1144  CB  THR A  71      13.313  10.071 -18.840  1.00  0.88           C  
ATOM   1145  OG1 THR A  71      14.639  10.124 -19.376  1.00  0.88           O  
ATOM   1146  CG2 THR A  71      12.811  11.470 -18.572  1.00  0.88           C  
ATOM   1147  H   THR A  71      13.961   7.613 -18.740  1.00  0.88           H  
ATOM   1148  HA  THR A  71      14.015   9.711 -16.839  1.00  0.88           H  
ATOM   1149  HB  THR A  71      12.660   9.583 -19.567  1.00  0.88           H  
ATOM   1150  HG1 THR A  71      14.913   9.207 -19.588  1.00  0.88           H  
ATOM   1151 1HG2 THR A  71      12.807  12.036 -19.502  1.00  0.88           H  
ATOM   1152 2HG2 THR A  71      11.798  11.419 -18.172  1.00  0.88           H  
ATOM   1153 3HG2 THR A  71      13.463  11.958 -17.851  1.00  0.88           H  
ATOM   1154  N   ALA A  72      11.026   8.453 -17.489  1.00  0.92           N  
ATOM   1155  CA  ALA A  72       9.683   8.371 -16.946  1.00  0.92           C  
ATOM   1156  C   ALA A  72       9.698   7.837 -15.514  1.00  0.92           C  
ATOM   1157  O   ALA A  72       9.054   8.410 -14.632  1.00  0.92           O  
ATOM   1158  CB  ALA A  72       8.835   7.471 -17.822  1.00  0.92           C  
ATOM   1159  H   ALA A  72      11.267   7.908 -18.321  1.00  0.92           H  
ATOM   1160  HA  ALA A  72       9.257   9.374 -16.931  1.00  0.92           H  
ATOM   1161 1HB  ALA A  72       7.826   7.425 -17.427  1.00  0.92           H  
ATOM   1162 2HB  ALA A  72       8.814   7.868 -18.837  1.00  0.92           H  
ATOM   1163 3HB  ALA A  72       9.270   6.469 -17.834  1.00  0.92           H  
ATOM   1164  N   LEU A  73      10.493   6.791 -15.257  1.00  0.94           N  
ATOM   1165  CA  LEU A  73      10.559   6.233 -13.911  1.00  0.94           C  
ATOM   1166  C   LEU A  73      11.148   7.233 -12.940  1.00  0.94           C  
ATOM   1167  O   LEU A  73      10.668   7.377 -11.813  1.00  0.94           O  
ATOM   1168  CB  LEU A  73      11.410   4.967 -13.914  1.00  0.94           C  
ATOM   1169  CG  LEU A  73      10.809   3.778 -14.624  1.00  0.94           C  
ATOM   1170  CD1 LEU A  73      11.835   2.722 -14.719  1.00  0.94           C  
ATOM   1171  CD2 LEU A  73       9.614   3.283 -13.851  1.00  0.94           C  
ATOM   1172  H   LEU A  73      11.024   6.351 -16.011  1.00  0.94           H  
ATOM   1173  HA  LEU A  73       9.549   5.986 -13.589  1.00  0.94           H  
ATOM   1174 1HB  LEU A  73      12.355   5.197 -14.405  1.00  0.94           H  
ATOM   1175 2HB  LEU A  73      11.620   4.681 -12.883  1.00  0.94           H  
ATOM   1176  HG  LEU A  73      10.503   4.060 -15.629  1.00  0.94           H  
ATOM   1177 1HD1 LEU A  73      11.421   1.853 -15.231  1.00  0.94           H  
ATOM   1178 2HD1 LEU A  73      12.688   3.100 -15.276  1.00  0.94           H  
ATOM   1179 3HD1 LEU A  73      12.140   2.449 -13.715  1.00  0.94           H  
ATOM   1180 1HD2 LEU A  73       9.190   2.423 -14.363  1.00  0.94           H  
ATOM   1181 2HD2 LEU A  73       9.917   2.995 -12.845  1.00  0.94           H  
ATOM   1182 3HD2 LEU A  73       8.869   4.078 -13.790  1.00  0.94           H  
ATOM   1183  N   GLY A  74      12.160   7.956 -13.400  1.00  0.96           N  
ATOM   1184  CA  GLY A  74      12.850   8.949 -12.615  1.00  0.96           C  
ATOM   1185  C   GLY A  74      11.884  10.018 -12.190  1.00  0.96           C  
ATOM   1186  O   GLY A  74      11.824  10.370 -11.016  1.00  0.96           O  
ATOM   1187  H   GLY A  74      12.496   7.790 -14.341  1.00  0.96           H  
ATOM   1188 1HA  GLY A  74      13.289   8.481 -11.737  1.00  0.96           H  
ATOM   1189 2HA  GLY A  74      13.657   9.383 -13.207  1.00  0.96           H  
ATOM   1190  N   ALA A  75      11.088  10.517 -13.133  1.00  0.99           N  
ATOM   1191  CA  ALA A  75      10.129  11.560 -12.818  1.00  0.99           C  
ATOM   1192  C   ALA A  75       9.168  11.115 -11.722  1.00  0.99           C  
ATOM   1193  O   ALA A  75       8.841  11.890 -10.815  1.00  0.99           O  
ATOM   1194  CB  ALA A  75       9.343  11.922 -14.068  1.00  0.99           C  
ATOM   1195  H   ALA A  75      11.174  10.184 -14.096  1.00  0.99           H  
ATOM   1196  HA  ALA A  75      10.676  12.431 -12.463  1.00  0.99           H  
ATOM   1197 1HB  ALA A  75       8.637  12.717 -13.838  1.00  0.99           H  
ATOM   1198 2HB  ALA A  75      10.032  12.253 -14.845  1.00  0.99           H  
ATOM   1199 3HB  ALA A  75       8.799  11.042 -14.418  1.00  0.99           H  
ATOM   1200  N   ILE A  76       8.772   9.846 -11.745  1.00  1.04           N  
ATOM   1201  CA  ILE A  76       7.827   9.389 -10.746  1.00  1.04           C  
ATOM   1202  C   ILE A  76       8.508   9.242  -9.392  1.00  1.04           C  
ATOM   1203  O   ILE A  76       7.961   9.641  -8.362  1.00  1.04           O  
ATOM   1204  CB  ILE A  76       7.196   8.047 -11.145  1.00  1.04           C  
ATOM   1205  CG1 ILE A  76       6.502   8.213 -12.450  1.00  1.04           C  
ATOM   1206  CG2 ILE A  76       6.209   7.585 -10.051  1.00  1.04           C  
ATOM   1207  CD1 ILE A  76       5.501   9.268 -12.440  1.00  1.04           C  
ATOM   1208  H   ILE A  76       9.071   9.227 -12.505  1.00  1.04           H  
ATOM   1209  HA  ILE A  76       7.035  10.131 -10.653  1.00  1.04           H  
ATOM   1210  HB  ILE A  76       7.983   7.300 -11.279  1.00  1.04           H  
ATOM   1211 1HG1 ILE A  76       7.214   8.440 -13.207  1.00  1.04           H  
ATOM   1212 2HG1 ILE A  76       6.026   7.292 -12.698  1.00  1.04           H  
ATOM   1213 1HG2 ILE A  76       5.762   6.644 -10.324  1.00  1.04           H  
ATOM   1214 2HG2 ILE A  76       6.748   7.467  -9.112  1.00  1.04           H  
ATOM   1215 3HG2 ILE A  76       5.424   8.334  -9.928  1.00  1.04           H  
ATOM   1216 1HD1 ILE A  76       5.036   9.315 -13.405  1.00  1.04           H  
ATOM   1217 2HD1 ILE A  76       4.774   9.048 -11.695  1.00  1.04           H  
ATOM   1218 3HD1 ILE A  76       5.971  10.223 -12.215  1.00  1.04           H  
ATOM   1219  N   LEU A  77       9.705   8.670  -9.382  1.00  1.15           N  
ATOM   1220  CA  LEU A  77      10.409   8.473  -8.130  1.00  1.15           C  
ATOM   1221  C   LEU A  77      10.790   9.805  -7.477  1.00  1.15           C  
ATOM   1222  O   LEU A  77      10.650   9.971  -6.267  1.00  1.15           O  
ATOM   1223  CB  LEU A  77      11.672   7.653  -8.383  1.00  1.15           C  
ATOM   1224  CG  LEU A  77      11.445   6.190  -8.835  1.00  1.15           C  
ATOM   1225  CD1 LEU A  77      12.781   5.569  -9.181  1.00  1.15           C  
ATOM   1226  CD2 LEU A  77      10.750   5.432  -7.775  1.00  1.15           C  
ATOM   1227  H   LEU A  77      10.123   8.357 -10.259  1.00  1.15           H  
ATOM   1228  HA  LEU A  77       9.756   7.927  -7.450  1.00  1.15           H  
ATOM   1229 1HB  LEU A  77      12.250   8.151  -9.167  1.00  1.15           H  
ATOM   1230 2HB  LEU A  77      12.270   7.634  -7.475  1.00  1.15           H  
ATOM   1231  HG  LEU A  77      10.831   6.178  -9.725  1.00  1.15           H  
ATOM   1232 1HD1 LEU A  77      12.634   4.544  -9.521  1.00  1.15           H  
ATOM   1233 2HD1 LEU A  77      13.234   6.155  -9.978  1.00  1.15           H  
ATOM   1234 3HD1 LEU A  77      13.431   5.571  -8.308  1.00  1.15           H  
ATOM   1235 1HD2 LEU A  77      10.591   4.404  -8.112  1.00  1.15           H  
ATOM   1236 2HD2 LEU A  77      11.358   5.434  -6.895  1.00  1.15           H  
ATOM   1237 3HD2 LEU A  77       9.787   5.899  -7.562  1.00  1.15           H  
ATOM   1238  N   LYS A  78      11.206  10.790  -8.286  1.00  1.35           N  
ATOM   1239  CA  LYS A  78      11.627  12.100  -7.777  1.00  1.35           C  
ATOM   1240  C   LYS A  78      10.513  12.810  -7.039  1.00  1.35           C  
ATOM   1241  O   LYS A  78      10.760  13.497  -6.048  1.00  1.35           O  
ATOM   1242  CB  LYS A  78      12.113  13.000  -8.907  1.00  1.35           C  
ATOM   1243  CG  LYS A  78      13.459  12.619  -9.515  1.00  1.35           C  
ATOM   1244  CD  LYS A  78      13.789  13.530 -10.689  1.00  1.35           C  
ATOM   1245  CE  LYS A  78      15.055  13.096 -11.389  1.00  1.35           C  
ATOM   1246  NZ  LYS A  78      15.371  13.961 -12.567  1.00  1.35           N  
ATOM   1247  H   LYS A  78      11.282  10.612  -9.284  1.00  1.35           H  
ATOM   1248  HA  LYS A  78      12.446  11.947  -7.077  1.00  1.35           H  
ATOM   1249 1HB  LYS A  78      11.375  12.977  -9.716  1.00  1.35           H  
ATOM   1250 2HB  LYS A  78      12.176  14.027  -8.553  1.00  1.35           H  
ATOM   1251 1HG  LYS A  78      14.231  12.744  -8.756  1.00  1.35           H  
ATOM   1252 2HG  LYS A  78      13.468  11.587  -9.827  1.00  1.35           H  
ATOM   1253 1HD  LYS A  78      12.966  13.497 -11.405  1.00  1.35           H  
ATOM   1254 2HD  LYS A  78      13.906  14.554 -10.339  1.00  1.35           H  
ATOM   1255 1HE  LYS A  78      15.889  13.129 -10.691  1.00  1.35           H  
ATOM   1256 2HE  LYS A  78      14.925  12.067 -11.735  1.00  1.35           H  
ATOM   1257 1HZ  LYS A  78      16.228  13.602 -13.012  1.00  1.35           H  
ATOM   1258 2HZ  LYS A  78      14.617  13.920 -13.229  1.00  1.35           H  
ATOM   1259 3HZ  LYS A  78      15.513  14.910 -12.274  1.00  1.35           H  
ATOM   1260  N   LYS A  79       9.271  12.623  -7.485  1.00  1.68           N  
ATOM   1261  CA  LYS A  79       8.149  13.255  -6.810  1.00  1.68           C  
ATOM   1262  C   LYS A  79       7.978  12.740  -5.380  1.00  1.68           C  
ATOM   1263  O   LYS A  79       7.365  13.418  -4.551  1.00  1.68           O  
ATOM   1264  CB  LYS A  79       6.844  13.043  -7.592  1.00  1.68           C  
ATOM   1265  CG  LYS A  79       6.775  13.778  -8.921  1.00  1.68           C  
ATOM   1266  CD  LYS A  79       6.748  15.284  -8.738  1.00  1.68           C  
ATOM   1267  CE  LYS A  79       6.605  15.995 -10.076  1.00  1.68           C  
ATOM   1268  NZ  LYS A  79       6.622  17.481  -9.920  1.00  1.68           N  
ATOM   1269  H   LYS A  79       9.108  12.073  -8.334  1.00  1.68           H  
ATOM   1270  HA  LYS A  79       8.345  14.325  -6.755  1.00  1.68           H  
ATOM   1271 1HB  LYS A  79       6.724  11.974  -7.802  1.00  1.68           H  
ATOM   1272 2HB  LYS A  79       5.994  13.350  -6.985  1.00  1.68           H  
ATOM   1273 1HG  LYS A  79       7.643  13.525  -9.511  1.00  1.68           H  
ATOM   1274 2HG  LYS A  79       5.887  13.461  -9.462  1.00  1.68           H  
ATOM   1275 1HD  LYS A  79       5.908  15.557  -8.098  1.00  1.68           H  
ATOM   1276 2HD  LYS A  79       7.671  15.608  -8.259  1.00  1.68           H  
ATOM   1277 1HE  LYS A  79       7.425  15.695 -10.726  1.00  1.68           H  
ATOM   1278 2HE  LYS A  79       5.663  15.697 -10.537  1.00  1.68           H  
ATOM   1279 1HZ  LYS A  79       6.525  17.919 -10.826  1.00  1.68           H  
ATOM   1280 2HZ  LYS A  79       5.856  17.767  -9.325  1.00  1.68           H  
ATOM   1281 3HZ  LYS A  79       7.496  17.766  -9.502  1.00  1.68           H  
ATOM   1282  N   LYS A  80       8.481  11.524  -5.096  1.00  2.18           N  
ATOM   1283  CA  LYS A  80       8.422  10.823  -3.802  1.00  2.18           C  
ATOM   1284  C   LYS A  80       7.006  10.433  -3.374  1.00  2.18           C  
ATOM   1285  O   LYS A  80       6.732   9.269  -3.100  1.00  2.18           O  
ATOM   1286  CB  LYS A  80       9.082  11.643  -2.695  1.00  2.18           C  
ATOM   1287  CG  LYS A  80       9.151  10.891  -1.386  1.00  2.18           C  
ATOM   1288  CD  LYS A  80       9.953  11.618  -0.320  1.00  2.18           C  
ATOM   1289  CE  LYS A  80       9.194  12.808   0.234  1.00  2.18           C  
ATOM   1290  NZ  LYS A  80       9.904  13.415   1.390  1.00  2.18           N  
ATOM   1291  H   LYS A  80       9.004  11.042  -5.822  1.00  2.18           H  
ATOM   1292  HA  LYS A  80       8.991   9.898  -3.909  1.00  2.18           H  
ATOM   1293 1HB  LYS A  80      10.095  11.915  -2.995  1.00  2.18           H  
ATOM   1294 2HB  LYS A  80       8.530  12.561  -2.519  1.00  2.18           H  
ATOM   1295 1HG  LYS A  80       8.145  10.697  -1.015  1.00  2.18           H  
ATOM   1296 2HG  LYS A  80       9.624   9.952  -1.589  1.00  2.18           H  
ATOM   1297 1HD  LYS A  80      10.173  10.933   0.507  1.00  2.18           H  
ATOM   1298 2HD  LYS A  80      10.898  11.961  -0.741  1.00  2.18           H  
ATOM   1299 1HE  LYS A  80       9.078  13.558  -0.546  1.00  2.18           H  
ATOM   1300 2HE  LYS A  80       8.206  12.480   0.561  1.00  2.18           H  
ATOM   1301 1HZ  LYS A  80       9.382  14.194   1.746  1.00  2.18           H  
ATOM   1302 2HZ  LYS A  80      10.014  12.709   2.142  1.00  2.18           H  
ATOM   1303 3HZ  LYS A  80      10.819  13.726   1.108  1.00  2.18           H  
ATOM   1304  N   GLY A  81       6.127  11.424  -3.292  1.00  2.91           N  
ATOM   1305  CA  GLY A  81       4.724  11.268  -2.958  1.00  2.91           C  
ATOM   1306  C   GLY A  81       3.962  11.105  -4.281  1.00  2.91           C  
ATOM   1307  O   GLY A  81       4.546  10.599  -5.237  1.00  2.91           O  
ATOM   1308  H   GLY A  81       6.467  12.348  -3.522  1.00  2.91           H  
ATOM   1309 1HA  GLY A  81       4.595  10.403  -2.315  1.00  2.91           H  
ATOM   1310 2HA  GLY A  81       4.403  12.147  -2.413  1.00  2.91           H  
ATOM   1311  N   HIS A  82       2.689  11.534  -4.378  1.00  3.84           N  
ATOM   1312  CA  HIS A  82       1.883  12.169  -3.335  1.00  3.84           C  
ATOM   1313  C   HIS A  82       1.343  11.200  -2.286  1.00  3.84           C  
ATOM   1314  O   HIS A  82       0.631  10.247  -2.617  1.00  3.84           O  
ATOM   1315  CB  HIS A  82       0.696  12.867  -4.007  1.00  3.84           C  
ATOM   1316  CG  HIS A  82      -0.175  13.687  -3.097  1.00  3.84           C  
ATOM   1317  ND1 HIS A  82       0.245  14.874  -2.532  1.00  3.84           N  
ATOM   1318  CD2 HIS A  82      -1.449  13.500  -2.678  1.00  3.84           C  
ATOM   1319  CE1 HIS A  82      -0.735  15.382  -1.804  1.00  3.84           C  
ATOM   1320  NE2 HIS A  82      -1.777  14.571  -1.879  1.00  3.84           N  
ATOM   1321  H   HIS A  82       2.247  11.433  -5.291  1.00  3.84           H  
ATOM   1322  HA  HIS A  82       2.462  12.935  -2.830  1.00  3.84           H  
ATOM   1323 1HB  HIS A  82       1.066  13.519  -4.798  1.00  3.84           H  
ATOM   1324 2HB  HIS A  82       0.073  12.114  -4.485  1.00  3.84           H  
ATOM   1325  HD1 HIS A  82       1.137  15.308  -2.657  1.00  3.84           H  
ATOM   1326  HD2 HIS A  82      -2.177  12.720  -2.869  1.00  3.84           H  
ATOM   1327  HE1 HIS A  82      -0.600  16.325  -1.274  1.00  3.84           H  
ATOM   1328  N   LYS A  83       1.709  11.452  -1.014  1.00  4.85           N  
ATOM   1329  CA  LYS A  83       1.273  10.650   0.136  1.00  4.85           C  
ATOM   1330  C   LYS A  83       1.430   9.132  -0.038  1.00  4.85           C  
ATOM   1331  O   LYS A  83       0.455   8.373   0.057  1.00  4.85           O  
ATOM   1332  CB  LYS A  83      -0.148  11.036   0.520  1.00  4.85           C  
ATOM   1333  CG  LYS A  83      -0.299  12.467   1.007  1.00  4.85           C  
ATOM   1334  CD  LYS A  83      -1.745  12.782   1.369  1.00  4.85           C  
ATOM   1335  CE  LYS A  83      -1.889  14.213   1.869  1.00  4.85           C  
ATOM   1336  NZ  LYS A  83      -3.301  14.552   2.186  1.00  4.85           N  
ATOM   1337  H   LYS A  83       2.298  12.252  -0.838  1.00  4.85           H  
ATOM   1338  HA  LYS A  83       1.904  10.927   0.980  1.00  4.85           H  
ATOM   1339 1HB  LYS A  83      -0.770  10.984  -0.338  1.00  4.85           H  
ATOM   1340 2HB  LYS A  83      -0.535  10.348   1.261  1.00  4.85           H  
ATOM   1341 1HG  LYS A  83       0.329  12.623   1.881  1.00  4.85           H  
ATOM   1342 2HG  LYS A  83       0.022  13.152   0.224  1.00  4.85           H  
ATOM   1343 1HD  LYS A  83      -2.372  12.656   0.482  1.00  4.85           H  
ATOM   1344 2HD  LYS A  83      -2.093  12.101   2.136  1.00  4.85           H  
ATOM   1345 1HE  LYS A  83      -1.286  14.337   2.767  1.00  4.85           H  
ATOM   1346 2HE  LYS A  83      -1.526  14.895   1.104  1.00  4.85           H  
ATOM   1347 1HZ  LYS A  83      -3.354  15.506   2.511  1.00  4.85           H  
ATOM   1348 2HZ  LYS A  83      -3.863  14.449   1.351  1.00  4.85           H  
ATOM   1349 3HZ  LYS A  83      -3.645  13.932   2.903  1.00  4.85           H  
ATOM   1350  N   LEU A  84       2.666   8.685  -0.311  1.00  5.72           N  
ATOM   1351  CA  LEU A  84       2.952   7.265  -0.554  1.00  5.72           C  
ATOM   1352  C   LEU A  84       3.697   6.641   0.610  1.00  5.72           C  
ATOM   1353  O   LEU A  84       4.528   5.739   0.431  1.00  5.72           O  
ATOM   1354  CB  LEU A  84       3.777   7.102  -1.807  1.00  5.72           C  
ATOM   1355  CG  LEU A  84       3.169   7.753  -2.951  1.00  5.72           C  
ATOM   1356  CD1 LEU A  84       4.029   7.469  -4.165  1.00  5.72           C  
ATOM   1357  CD2 LEU A  84       1.748   7.365  -3.052  1.00  5.72           C  
ATOM   1358  H   LEU A  84       3.422   9.351  -0.370  1.00  5.72           H  
ATOM   1359  HA  LEU A  84       2.008   6.744  -0.677  1.00  5.72           H  
ATOM   1360 1HB  LEU A  84       4.762   7.550  -1.650  1.00  5.72           H  
ATOM   1361 2HB  LEU A  84       3.902   6.045  -2.030  1.00  5.72           H  
ATOM   1362  HG  LEU A  84       3.182   8.799  -2.787  1.00  5.72           H  
ATOM   1363 1HD1 LEU A  84       3.657   7.970  -5.026  1.00  5.72           H  
ATOM   1364 2HD1 LEU A  84       5.033   7.812  -3.980  1.00  5.72           H  
ATOM   1365 3HD1 LEU A  84       4.045   6.399  -4.349  1.00  5.72           H  
ATOM   1366 1HD2 LEU A  84       1.290   7.893  -3.835  1.00  5.72           H  
ATOM   1367 2HD2 LEU A  84       1.683   6.348  -3.219  1.00  5.72           H  
ATOM   1368 3HD2 LEU A  84       1.221   7.596  -2.166  1.00  5.72           H  
ATOM   1369  N   VAL A  85       3.411   7.196   1.770  1.00  6.29           N  
ATOM   1370  CA  VAL A  85       3.960   6.878   3.071  1.00  6.29           C  
ATOM   1371  C   VAL A  85       2.785   6.712   4.016  1.00  6.29           C  
ATOM   1372  O   VAL A  85       1.777   7.407   3.857  1.00  6.29           O  
ATOM   1373  CB  VAL A  85       4.865   8.028   3.539  1.00  6.29           C  
ATOM   1374  CG1 VAL A  85       4.028   9.295   3.688  1.00  6.29           C  
ATOM   1375  CG2 VAL A  85       5.549   7.674   4.858  1.00  6.29           C  
ATOM   1376  H   VAL A  85       2.716   7.925   1.744  1.00  6.29           H  
ATOM   1377  HA  VAL A  85       4.539   5.960   3.024  1.00  6.29           H  
ATOM   1378  HB  VAL A  85       5.628   8.205   2.779  1.00  6.29           H  
ATOM   1379 1HG1 VAL A  85       4.668  10.121   3.999  1.00  6.29           H  
ATOM   1380 2HG1 VAL A  85       3.561   9.535   2.735  1.00  6.29           H  
ATOM   1381 3HG1 VAL A  85       3.256   9.129   4.441  1.00  6.29           H  
ATOM   1382 1HG2 VAL A  85       6.198   8.493   5.157  1.00  6.29           H  
ATOM   1383 2HG2 VAL A  85       4.811   7.508   5.633  1.00  6.29           H  
ATOM   1384 3HG2 VAL A  85       6.134   6.778   4.716  1.00  6.29           H  
ATOM   1385  N   ALA A  86       2.878   5.807   4.990  1.00  6.47           N  
ATOM   1386  CA  ALA A  86       1.788   5.659   5.953  1.00  6.47           C  
ATOM   1387  C   ALA A  86       0.476   5.172   5.323  1.00  6.47           C  
ATOM   1388  O   ALA A  86       0.161   3.984   5.351  1.00  6.47           O  
ATOM   1389  CB  ALA A  86       1.548   6.972   6.710  1.00  6.47           C  
ATOM   1390  H   ALA A  86       3.713   5.244   5.075  1.00  6.47           H  
ATOM   1391  HA  ALA A  86       2.097   4.906   6.679  1.00  6.47           H  
ATOM   1392 1HB  ALA A  86       0.775   6.802   7.459  1.00  6.47           H  
ATOM   1393 2HB  ALA A  86       2.472   7.266   7.205  1.00  6.47           H  
ATOM   1394 3HB  ALA A  86       1.228   7.779   6.077  1.00  6.47           H  
ATOM   1395  N   LEU A  87      -0.310   6.103   4.813  1.00  6.27           N  
ATOM   1396  CA  LEU A  87      -1.707   5.976   4.374  1.00  6.27           C  
ATOM   1397  C   LEU A  87      -2.103   4.843   3.399  1.00  6.27           C  
ATOM   1398  O   LEU A  87      -3.260   4.764   2.992  1.00  6.27           O  
ATOM   1399  CB  LEU A  87      -2.097   7.313   3.745  1.00  6.27           C  
ATOM   1400  CG  LEU A  87      -2.124   8.485   4.734  1.00  6.27           C  
ATOM   1401  CD1 LEU A  87      -2.383   9.775   3.985  1.00  6.27           C  
ATOM   1402  CD2 LEU A  87      -3.184   8.224   5.784  1.00  6.27           C  
ATOM   1403  H   LEU A  87       0.125   7.015   4.722  1.00  6.27           H  
ATOM   1404  HA  LEU A  87      -2.302   5.840   5.275  1.00  6.27           H  
ATOM   1405 1HB  LEU A  87      -1.369   7.554   2.962  1.00  6.27           H  
ATOM   1406 2HB  LEU A  87      -3.081   7.221   3.288  1.00  6.27           H  
ATOM   1407  HG  LEU A  87      -1.150   8.572   5.220  1.00  6.27           H  
ATOM   1408 1HD1 LEU A  87      -2.388  10.609   4.686  1.00  6.27           H  
ATOM   1409 2HD1 LEU A  87      -1.596   9.918   3.257  1.00  6.27           H  
ATOM   1410 3HD1 LEU A  87      -3.345   9.719   3.479  1.00  6.27           H  
ATOM   1411 1HD2 LEU A  87      -3.202   9.050   6.497  1.00  6.27           H  
ATOM   1412 2HD2 LEU A  87      -4.159   8.139   5.304  1.00  6.27           H  
ATOM   1413 3HD2 LEU A  87      -2.956   7.297   6.310  1.00  6.27           H  
ATOM   1414  N   GLY A  88      -1.165   4.001   2.993  1.00  5.76           N  
ATOM   1415  CA  GLY A  88      -1.451   2.827   2.160  1.00  5.76           C  
ATOM   1416  C   GLY A  88      -1.265   2.980   0.649  1.00  5.76           C  
ATOM   1417  O   GLY A  88      -1.225   1.956  -0.045  1.00  5.76           O  
ATOM   1418  H   GLY A  88      -0.232   4.125   3.363  1.00  5.76           H  
ATOM   1419 1HA  GLY A  88      -0.831   2.004   2.512  1.00  5.76           H  
ATOM   1420 2HA  GLY A  88      -2.478   2.518   2.350  1.00  5.76           H  
ATOM   1421  N   ILE A  89      -1.064   4.233   0.188  1.00  5.02           N  
ATOM   1422  CA  ILE A  89      -0.876   4.701  -1.213  1.00  5.02           C  
ATOM   1423  C   ILE A  89      -2.020   5.558  -1.731  1.00  5.02           C  
ATOM   1424  O   ILE A  89      -3.076   5.058  -2.118  1.00  5.02           O  
ATOM   1425  CB  ILE A  89      -0.595   3.602  -2.275  1.00  5.02           C  
ATOM   1426  CG1 ILE A  89       0.756   2.903  -2.045  1.00  5.02           C  
ATOM   1427  CG2 ILE A  89      -0.650   4.204  -3.664  1.00  5.02           C  
ATOM   1428  CD1 ILE A  89       1.928   3.816  -2.169  1.00  5.02           C  
ATOM   1429  H   ILE A  89      -1.103   4.954   0.895  1.00  5.02           H  
ATOM   1430  HA  ILE A  89       0.009   5.337  -1.220  1.00  5.02           H  
ATOM   1431  HB  ILE A  89      -1.372   2.849  -2.234  1.00  5.02           H  
ATOM   1432 1HG1 ILE A  89       0.804   2.494  -1.071  1.00  5.02           H  
ATOM   1433 2HG1 ILE A  89       0.865   2.097  -2.762  1.00  5.02           H  
ATOM   1434 1HG2 ILE A  89      -0.495   3.425  -4.406  1.00  5.02           H  
ATOM   1435 2HG2 ILE A  89      -1.627   4.658  -3.827  1.00  5.02           H  
ATOM   1436 3HG2 ILE A  89       0.101   4.951  -3.775  1.00  5.02           H  
ATOM   1437 1HD1 ILE A  89       2.852   3.280  -2.007  1.00  5.02           H  
ATOM   1438 2HD1 ILE A  89       1.934   4.227  -3.158  1.00  5.02           H  
ATOM   1439 3HD1 ILE A  89       1.840   4.598  -1.446  1.00  5.02           H  
ATOM   1440  N   ASN A  90      -1.771   6.867  -1.745  1.00  4.18           N  
ATOM   1441  CA  ASN A  90      -2.688   7.881  -2.237  1.00  4.18           C  
ATOM   1442  C   ASN A  90      -2.417   8.102  -3.746  1.00  4.18           C  
ATOM   1443  O   ASN A  90      -2.060   7.160  -4.446  1.00  4.18           O  
ATOM   1444  CB  ASN A  90      -2.533   9.130  -1.401  1.00  4.18           C  
ATOM   1445  CG  ASN A  90      -3.695  10.102  -1.445  1.00  4.18           C  
ATOM   1446  OD1 ASN A  90      -3.839  10.836  -2.416  1.00  4.18           O  
ATOM   1447  ND2 ASN A  90      -4.515  10.096  -0.428  1.00  4.18           N  
ATOM   1448  H   ASN A  90      -0.888   7.207  -1.358  1.00  4.18           H  
ATOM   1449  HA  ASN A  90      -3.710   7.515  -2.136  1.00  4.18           H  
ATOM   1450 1HB  ASN A  90      -2.330   8.852  -0.364  1.00  4.18           H  
ATOM   1451 2HB  ASN A  90      -1.661   9.640  -1.774  1.00  4.18           H  
ATOM   1452 1HD2 ASN A  90      -5.303  10.713  -0.416  1.00  4.18           H  
ATOM   1453 2HD2 ASN A  90      -4.363   9.463   0.329  1.00  4.18           H  
ATOM   1454  N   ALA A  91      -2.645   9.318  -4.261  1.00  3.39           N  
ATOM   1455  CA  ALA A  91      -2.604   9.646  -5.693  1.00  3.39           C  
ATOM   1456  C   ALA A  91      -1.293   9.340  -6.439  1.00  3.39           C  
ATOM   1457  O   ALA A  91      -1.327   9.227  -7.670  1.00  3.39           O  
ATOM   1458  CB  ALA A  91      -2.897  11.123  -5.869  1.00  3.39           C  
ATOM   1459  H   ALA A  91      -2.922  10.061  -3.640  1.00  3.39           H  
ATOM   1460  HA  ALA A  91      -3.395   9.070  -6.174  1.00  3.39           H  
ATOM   1461 1HB  ALA A  91      -2.935  11.358  -6.932  1.00  3.39           H  
ATOM   1462 2HB  ALA A  91      -3.854  11.361  -5.405  1.00  3.39           H  
ATOM   1463 3HB  ALA A  91      -2.113  11.705  -5.396  1.00  3.39           H  
ATOM   1464  N   VAL A  92      -0.142   9.297  -5.763  1.00  2.71           N  
ATOM   1465  CA  VAL A  92       1.139   9.014  -6.433  1.00  2.71           C  
ATOM   1466  C   VAL A  92       1.366  10.129  -7.433  1.00  2.71           C  
ATOM   1467  O   VAL A  92       1.676  11.259  -7.049  1.00  2.71           O  
ATOM   1468  CB  VAL A  92       1.120   7.584  -7.145  1.00  2.71           C  
ATOM   1469  CG1 VAL A  92       2.468   7.227  -7.964  1.00  2.71           C  
ATOM   1470  CG2 VAL A  92       0.910   6.548  -6.127  1.00  2.71           C  
ATOM   1471  H   VAL A  92      -0.126   9.448  -4.751  1.00  2.71           H  
ATOM   1472  HA  VAL A  92       1.934   9.047  -5.704  1.00  2.71           H  
ATOM   1473  HB  VAL A  92       0.297   7.542  -7.841  1.00  2.71           H  
ATOM   1474 1HG1 VAL A  92       2.346   6.223  -8.389  1.00  2.71           H  
ATOM   1475 2HG1 VAL A  92       2.717   7.891  -8.767  1.00  2.71           H  
ATOM   1476 3HG1 VAL A  92       3.303   7.220  -7.272  1.00  2.71           H  
ATOM   1477 1HG2 VAL A  92       0.845   5.597  -6.555  1.00  2.71           H  
ATOM   1478 2HG2 VAL A  92       1.725   6.551  -5.492  1.00  2.71           H  
ATOM   1479 3HG2 VAL A  92       0.004   6.737  -5.589  1.00  2.71           H  
ATOM   1480  N   HIS A  93       1.219   9.808  -8.705  1.00  2.18           N  
ATOM   1481  CA  HIS A  93       1.354  10.729  -9.797  1.00  2.18           C  
ATOM   1482  C   HIS A  93       0.528  10.178 -10.942  1.00  2.18           C  
ATOM   1483  O   HIS A  93       1.004  10.068 -12.079  1.00  2.18           O  
ATOM   1484  CB  HIS A  93       2.813  10.904 -10.188  1.00  2.18           C  
ATOM   1485  CG  HIS A  93       3.057  12.070 -11.102  1.00  2.18           C  
ATOM   1486  ND1 HIS A  93       4.312  12.412 -11.551  1.00  2.18           N  
ATOM   1487  CD2 HIS A  93       2.206  12.971 -11.641  1.00  2.18           C  
ATOM   1488  CE1 HIS A  93       4.228  13.472 -12.326  1.00  2.18           C  
ATOM   1489  NE2 HIS A  93       2.960  13.837 -12.398  1.00  2.18           N  
ATOM   1490  H   HIS A  93       0.960   8.856  -8.921  1.00  2.18           H  
ATOM   1491  HA  HIS A  93       0.948  11.703  -9.523  1.00  2.18           H  
ATOM   1492 1HB  HIS A  93       3.429  11.030  -9.292  1.00  2.18           H  
ATOM   1493 2HB  HIS A  93       3.134  10.012 -10.682  1.00  2.18           H  
ATOM   1494  HD2 HIS A  93       1.126  13.003 -11.499  1.00  2.18           H  
ATOM   1495  HE1 HIS A  93       5.063  13.963 -12.823  1.00  2.18           H  
ATOM   1496  HE2 HIS A  93       2.604  14.621 -12.927  1.00  2.18           H  
ATOM   1497  N   GLU A  94      -0.738   9.897 -10.645  1.00  1.79           N  
ATOM   1498  CA  GLU A  94      -1.677   9.320 -11.605  1.00  1.79           C  
ATOM   1499  C   GLU A  94      -1.688  10.051 -12.947  1.00  1.79           C  
ATOM   1500  O   GLU A  94      -1.825   9.422 -13.996  1.00  1.79           O  
ATOM   1501  CB  GLU A  94      -3.094   9.325 -11.028  1.00  1.79           C  
ATOM   1502  CG  GLU A  94      -4.128   8.612 -11.911  1.00  1.79           C  
ATOM   1503  CD  GLU A  94      -5.520   8.601 -11.319  1.00  1.79           C  
ATOM   1504  OE1 GLU A  94      -5.725   9.214 -10.299  1.00  1.79           O  
ATOM   1505  OE2 GLU A  94      -6.378   7.942 -11.877  1.00  1.79           O  
ATOM   1506  H   GLU A  94      -1.035   9.996  -9.669  1.00  1.79           H  
ATOM   1507  HA  GLU A  94      -1.383   8.285 -11.782  1.00  1.79           H  
ATOM   1508 1HB  GLU A  94      -3.089   8.847 -10.047  1.00  1.79           H  
ATOM   1509 2HB  GLU A  94      -3.425  10.355 -10.888  1.00  1.79           H  
ATOM   1510 1HG  GLU A  94      -4.161   9.112 -12.880  1.00  1.79           H  
ATOM   1511 2HG  GLU A  94      -3.800   7.586 -12.077  1.00  1.79           H  
ATOM   1512  N   ALA A  95      -1.546  11.374 -12.922  1.00  1.51           N  
ATOM   1513  CA  ALA A  95      -1.579  12.175 -14.140  1.00  1.51           C  
ATOM   1514  C   ALA A  95      -0.518  11.739 -15.161  1.00  1.51           C  
ATOM   1515  O   ALA A  95      -0.741  11.865 -16.365  1.00  1.51           O  
ATOM   1516  CB  ALA A  95      -1.368  13.640 -13.798  1.00  1.51           C  
ATOM   1517  H   ALA A  95      -1.427  11.828 -12.029  1.00  1.51           H  
ATOM   1518  HA  ALA A  95      -2.560  12.046 -14.598  1.00  1.51           H  
ATOM   1519 1HB  ALA A  95      -1.427  14.235 -14.709  1.00  1.51           H  
ATOM   1520 2HB  ALA A  95      -2.137  13.964 -13.100  1.00  1.51           H  
ATOM   1521 3HB  ALA A  95      -0.389  13.767 -13.346  1.00  1.51           H  
ATOM   1522  N   GLU A  96       0.647  11.282 -14.683  1.00  1.31           N  
ATOM   1523  CA  GLU A  96       1.734  10.828 -15.552  1.00  1.31           C  
ATOM   1524  C   GLU A  96       1.554   9.347 -15.871  1.00  1.31           C  
ATOM   1525  O   GLU A  96       1.784   8.896 -16.997  1.00  1.31           O  
ATOM   1526  CB  GLU A  96       3.097  11.089 -14.914  1.00  1.31           C  
ATOM   1527  CG  GLU A  96       4.322  10.697 -15.765  1.00  1.31           C  
ATOM   1528  CD  GLU A  96       4.499  11.522 -17.015  1.00  1.31           C  
ATOM   1529  OE1 GLU A  96       3.908  12.571 -17.109  1.00  1.31           O  
ATOM   1530  OE2 GLU A  96       5.263  11.117 -17.860  1.00  1.31           O  
ATOM   1531  H   GLU A  96       0.763  11.171 -13.680  1.00  1.31           H  
ATOM   1532  HA  GLU A  96       1.683  11.383 -16.488  1.00  1.31           H  
ATOM   1533 1HB  GLU A  96       3.184  12.148 -14.708  1.00  1.31           H  
ATOM   1534 2HB  GLU A  96       3.148  10.571 -13.960  1.00  1.31           H  
ATOM   1535 1HG  GLU A  96       5.217  10.814 -15.156  1.00  1.31           H  
ATOM   1536 2HG  GLU A  96       4.234   9.646 -16.034  1.00  1.31           H  
ATOM   1537  N   LEU A  97       1.136   8.573 -14.874  1.00  1.16           N  
ATOM   1538  CA  LEU A  97       1.037   7.144 -15.107  1.00  1.16           C  
ATOM   1539  C   LEU A  97      -0.077   6.819 -16.083  1.00  1.16           C  
ATOM   1540  O   LEU A  97       0.054   5.888 -16.874  1.00  1.16           O  
ATOM   1541  CB  LEU A  97       0.845   6.392 -13.801  1.00  1.16           C  
ATOM   1542  CG  LEU A  97       2.163   6.045 -13.116  1.00  1.16           C  
ATOM   1543  CD1 LEU A  97       2.820   7.286 -12.700  1.00  1.16           C  
ATOM   1544  CD2 LEU A  97       1.945   5.161 -11.979  1.00  1.16           C  
ATOM   1545  H   LEU A  97       0.934   8.985 -13.961  1.00  1.16           H  
ATOM   1546  HA  LEU A  97       1.969   6.808 -15.542  1.00  1.16           H  
ATOM   1547 1HB  LEU A  97       0.271   7.018 -13.123  1.00  1.16           H  
ATOM   1548 2HB  LEU A  97       0.288   5.476 -13.987  1.00  1.16           H  
ATOM   1549  HG  LEU A  97       2.808   5.555 -13.818  1.00  1.16           H  
ATOM   1550 1HD1 LEU A  97       3.753   7.026 -12.233  1.00  1.16           H  
ATOM   1551 2HD1 LEU A  97       2.997   7.918 -13.566  1.00  1.16           H  
ATOM   1552 3HD1 LEU A  97       2.192   7.812 -11.989  1.00  1.16           H  
ATOM   1553 1HD2 LEU A  97       2.894   4.915 -11.505  1.00  1.16           H  
ATOM   1554 2HD2 LEU A  97       1.294   5.651 -11.251  1.00  1.16           H  
ATOM   1555 3HD2 LEU A  97       1.478   4.250 -12.346  1.00  1.16           H  
ATOM   1556  N   LYS A  98      -1.164   7.585 -16.042  1.00  1.05           N  
ATOM   1557  CA  LYS A  98      -2.264   7.394 -16.969  1.00  1.05           C  
ATOM   1558  C   LYS A  98      -1.789   7.281 -18.435  1.00  1.05           C  
ATOM   1559  O   LYS A  98      -1.975   6.213 -19.015  1.00  1.05           O  
ATOM   1560  CB  LYS A  98      -3.342   8.464 -16.749  1.00  1.05           C  
ATOM   1561  CG  LYS A  98      -4.530   8.386 -17.690  1.00  1.05           C  
ATOM   1562  CD  LYS A  98      -5.548   9.462 -17.349  1.00  1.05           C  
ATOM   1563  CE  LYS A  98      -6.720   9.456 -18.312  1.00  1.05           C  
ATOM   1564  NZ  LYS A  98      -7.722  10.511 -17.965  1.00  1.05           N  
ATOM   1565  H   LYS A  98      -1.240   8.319 -15.339  1.00  1.05           H  
ATOM   1566  HA  LYS A  98      -2.734   6.442 -16.724  1.00  1.05           H  
ATOM   1567 1HB  LYS A  98      -3.751   8.313 -15.746  1.00  1.05           H  
ATOM   1568 2HB  LYS A  98      -2.938   9.463 -16.736  1.00  1.05           H  
ATOM   1569 1HG  LYS A  98      -4.191   8.528 -18.719  1.00  1.05           H  
ATOM   1570 2HG  LYS A  98      -4.998   7.405 -17.610  1.00  1.05           H  
ATOM   1571 1HD  LYS A  98      -5.918   9.297 -16.335  1.00  1.05           H  
ATOM   1572 2HD  LYS A  98      -5.061  10.437 -17.386  1.00  1.05           H  
ATOM   1573 1HE  LYS A  98      -6.351   9.634 -19.323  1.00  1.05           H  
ATOM   1574 2HE  LYS A  98      -7.206   8.481 -18.281  1.00  1.05           H  
ATOM   1575 1HZ  LYS A  98      -8.486  10.480 -18.624  1.00  1.05           H  
ATOM   1576 2HZ  LYS A  98      -8.076  10.347 -17.032  1.00  1.05           H  
ATOM   1577 3HZ  LYS A  98      -7.283  11.421 -18.001  1.00  1.05           H  
ATOM   1578  N   PRO A  99      -1.173   8.308 -19.087  1.00  0.96           N  
ATOM   1579  CA  PRO A  99      -0.700   8.216 -20.457  1.00  0.96           C  
ATOM   1580  C   PRO A  99       0.381   7.154 -20.654  1.00  0.96           C  
ATOM   1581  O   PRO A  99       0.525   6.619 -21.765  1.00  0.96           O  
ATOM   1582  CB  PRO A  99      -0.161   9.628 -20.736  1.00  0.96           C  
ATOM   1583  CG  PRO A  99       0.099  10.221 -19.389  1.00  0.96           C  
ATOM   1584  CD  PRO A  99      -0.977   9.633 -18.498  1.00  0.96           C  
ATOM   1585  HA  PRO A  99      -1.558   8.019 -21.106  1.00  0.96           H  
ATOM   1586 1HB  PRO A  99       0.747   9.565 -21.352  1.00  0.96           H  
ATOM   1587 2HB  PRO A  99      -0.902  10.199 -21.314  1.00  0.96           H  
ATOM   1588 1HG  PRO A  99       1.117   9.970 -19.065  1.00  0.96           H  
ATOM   1589 2HG  PRO A  99       0.049  11.319 -19.426  1.00  0.96           H  
ATOM   1590 1HD  PRO A  99      -0.629   9.597 -17.494  1.00  0.96           H  
ATOM   1591 2HD  PRO A  99      -1.884  10.238 -18.596  1.00  0.96           H  
ATOM   1592  N   LEU A 100       1.121   6.783 -19.599  1.00  0.89           N  
ATOM   1593  CA  LEU A 100       2.098   5.728 -19.816  1.00  0.89           C  
ATOM   1594  C   LEU A 100       1.342   4.419 -20.000  1.00  0.89           C  
ATOM   1595  O   LEU A 100       1.629   3.637 -20.919  1.00  0.89           O  
ATOM   1596  CB  LEU A 100       3.054   5.622 -18.623  1.00  0.89           C  
ATOM   1597  CG  LEU A 100       4.006   6.838 -18.430  1.00  0.89           C  
ATOM   1598  CD1 LEU A 100       4.762   6.721 -17.101  1.00  0.89           C  
ATOM   1599  CD2 LEU A 100       4.980   6.894 -19.589  1.00  0.89           C  
ATOM   1600  H   LEU A 100       1.053   7.239 -18.683  1.00  0.89           H  
ATOM   1601  HA  LEU A 100       2.665   5.944 -20.720  1.00  0.89           H  
ATOM   1602 1HB  LEU A 100       2.464   5.524 -17.718  1.00  0.89           H  
ATOM   1603 2HB  LEU A 100       3.661   4.725 -18.736  1.00  0.89           H  
ATOM   1604  HG  LEU A 100       3.420   7.754 -18.407  1.00  0.89           H  
ATOM   1605 1HD1 LEU A 100       5.413   7.587 -16.978  1.00  0.89           H  
ATOM   1606 2HD1 LEU A 100       4.066   6.685 -16.278  1.00  0.89           H  
ATOM   1607 3HD1 LEU A 100       5.354   5.825 -17.116  1.00  0.89           H  
ATOM   1608 1HD2 LEU A 100       5.640   7.756 -19.462  1.00  0.89           H  
ATOM   1609 2HD2 LEU A 100       5.573   5.980 -19.614  1.00  0.89           H  
ATOM   1610 3HD2 LEU A 100       4.426   6.996 -20.523  1.00  0.89           H  
ATOM   1611  N   ALA A 101       0.337   4.208 -19.143  1.00  0.84           N  
ATOM   1612  CA  ALA A 101      -0.486   3.016 -19.208  1.00  0.84           C  
ATOM   1613  C   ALA A 101      -1.272   2.979 -20.495  1.00  0.84           C  
ATOM   1614  O   ALA A 101      -1.413   1.926 -21.110  1.00  0.84           O  
ATOM   1615  CB  ALA A 101      -1.439   2.952 -18.045  1.00  0.84           C  
ATOM   1616  H   ALA A 101       0.149   4.897 -18.415  1.00  0.84           H  
ATOM   1617  HA  ALA A 101       0.177   2.159 -19.177  1.00  0.84           H  
ATOM   1618 1HB  ALA A 101      -2.030   2.044 -18.100  1.00  0.84           H  
ATOM   1619 2HB  ALA A 101      -0.869   2.965 -17.117  1.00  0.84           H  
ATOM   1620 3HB  ALA A 101      -2.095   3.816 -18.078  1.00  0.84           H  
ATOM   1621  N   GLN A 102      -1.777   4.138 -20.926  1.00  0.81           N  
ATOM   1622  CA  GLN A 102      -2.551   4.185 -22.154  1.00  0.81           C  
ATOM   1623  C   GLN A 102      -1.700   3.837 -23.347  1.00  0.81           C  
ATOM   1624  O   GLN A 102      -2.135   3.092 -24.223  1.00  0.81           O  
ATOM   1625  CB  GLN A 102      -3.206   5.554 -22.352  1.00  0.81           C  
ATOM   1626  CG  GLN A 102      -4.342   5.855 -21.382  1.00  0.81           C  
ATOM   1627  CD  GLN A 102      -4.909   7.246 -21.527  1.00  0.81           C  
ATOM   1628  OE1 GLN A 102      -4.183   8.242 -21.605  1.00  0.81           O  
ATOM   1629  NE2 GLN A 102      -6.236   7.328 -21.587  1.00  0.81           N  
ATOM   1630  H   GLN A 102      -1.650   4.982 -20.369  1.00  0.81           H  
ATOM   1631  HA  GLN A 102      -3.331   3.444 -22.099  1.00  0.81           H  
ATOM   1632 1HB  GLN A 102      -2.454   6.319 -22.252  1.00  0.81           H  
ATOM   1633 2HB  GLN A 102      -3.602   5.620 -23.363  1.00  0.81           H  
ATOM   1634 1HG  GLN A 102      -5.139   5.157 -21.587  1.00  0.81           H  
ATOM   1635 2HG  GLN A 102      -3.990   5.731 -20.362  1.00  0.81           H  
ATOM   1636 1HE2 GLN A 102      -6.678   8.216 -21.701  1.00  0.81           H  
ATOM   1637 2HE2 GLN A 102      -6.791   6.498 -21.530  1.00  0.81           H  
ATOM   1638  N   SER A 103      -0.462   4.314 -23.379  1.00  0.79           N  
ATOM   1639  CA  SER A 103       0.377   4.004 -24.516  1.00  0.79           C  
ATOM   1640  C   SER A 103       0.651   2.506 -24.583  1.00  0.79           C  
ATOM   1641  O   SER A 103       0.469   1.868 -25.630  1.00  0.79           O  
ATOM   1642  CB  SER A 103       1.689   4.753 -24.389  1.00  0.79           C  
ATOM   1643  OG  SER A 103       1.485   6.140 -24.445  1.00  0.79           O  
ATOM   1644  H   SER A 103      -0.114   4.937 -22.648  1.00  0.79           H  
ATOM   1645  HA  SER A 103      -0.135   4.314 -25.427  1.00  0.79           H  
ATOM   1646 1HB  SER A 103       2.167   4.491 -23.442  1.00  0.79           H  
ATOM   1647 2HB  SER A 103       2.358   4.445 -25.190  1.00  0.79           H  
ATOM   1648  HG  SER A 103       1.047   6.377 -23.594  1.00  0.79           H  
ATOM   1649  N   HIS A 104       0.963   1.909 -23.437  1.00  0.78           N  
ATOM   1650  CA  HIS A 104       1.286   0.496 -23.417  1.00  0.78           C  
ATOM   1651  C   HIS A 104       0.061  -0.389 -23.668  1.00  0.78           C  
ATOM   1652  O   HIS A 104       0.137  -1.365 -24.425  1.00  0.78           O  
ATOM   1653  CB  HIS A 104       1.962   0.163 -22.090  1.00  0.78           C  
ATOM   1654  CG  HIS A 104       3.373   0.682 -21.990  1.00  0.78           C  
ATOM   1655  ND1 HIS A 104       3.655   1.996 -21.699  1.00  0.78           N  
ATOM   1656  CD2 HIS A 104       4.575   0.061 -22.126  1.00  0.78           C  
ATOM   1657  CE1 HIS A 104       4.963   2.172 -21.668  1.00  0.78           C  
ATOM   1658  NE2 HIS A 104       5.551   1.012 -21.928  1.00  0.78           N  
ATOM   1659  H   HIS A 104       1.048   2.462 -22.577  1.00  0.78           H  
ATOM   1660  HA  HIS A 104       2.005   0.290 -24.200  1.00  0.78           H  
ATOM   1661 1HB  HIS A 104       1.398   0.619 -21.290  1.00  0.78           H  
ATOM   1662 2HB  HIS A 104       1.962  -0.916 -21.938  1.00  0.78           H  
ATOM   1663  HD1 HIS A 104       2.965   2.720 -21.511  1.00  0.78           H  
ATOM   1664  HD2 HIS A 104       4.858  -0.965 -22.342  1.00  0.78           H  
ATOM   1665  HE1 HIS A 104       5.380   3.155 -21.454  1.00  0.78           H  
ATOM   1666  N   ALA A 105      -1.073  -0.033 -23.066  1.00  0.79           N  
ATOM   1667  CA  ALA A 105      -2.321  -0.775 -23.183  1.00  0.79           C  
ATOM   1668  C   ALA A 105      -3.033  -0.616 -24.531  1.00  0.79           C  
ATOM   1669  O   ALA A 105      -3.687  -1.554 -25.006  1.00  0.79           O  
ATOM   1670  CB  ALA A 105      -3.259  -0.313 -22.101  1.00  0.79           C  
ATOM   1671  H   ALA A 105      -1.076   0.785 -22.461  1.00  0.79           H  
ATOM   1672  HA  ALA A 105      -2.093  -1.831 -23.046  1.00  0.79           H  
ATOM   1673 1HB  ALA A 105      -4.176  -0.864 -22.149  1.00  0.79           H  
ATOM   1674 2HB  ALA A 105      -2.803  -0.454 -21.153  1.00  0.79           H  
ATOM   1675 3HB  ALA A 105      -3.468   0.742 -22.250  1.00  0.79           H  
ATOM   1676  N   THR A 106      -2.950   0.577 -25.124  1.00  0.80           N  
ATOM   1677  CA  THR A 106      -3.664   0.876 -26.358  1.00  0.80           C  
ATOM   1678  C   THR A 106      -2.826   0.781 -27.626  1.00  0.80           C  
ATOM   1679  O   THR A 106      -3.341   0.359 -28.665  1.00  0.80           O  
ATOM   1680  CB  THR A 106      -4.264   2.286 -26.320  1.00  0.80           C  
ATOM   1681  OG1 THR A 106      -5.124   2.414 -25.188  1.00  0.80           O  
ATOM   1682  CG2 THR A 106      -5.053   2.544 -27.586  1.00  0.80           C  
ATOM   1683  H   THR A 106      -2.417   1.328 -24.695  1.00  0.80           H  
ATOM   1684  HA  THR A 106      -4.485   0.170 -26.449  1.00  0.80           H  
ATOM   1685  HB  THR A 106      -3.470   3.023 -26.257  1.00  0.80           H  
ATOM   1686  HG1 THR A 106      -4.569   2.567 -24.412  1.00  0.80           H  
ATOM   1687 1HG2 THR A 106      -5.472   3.548 -27.552  1.00  0.80           H  
ATOM   1688 2HG2 THR A 106      -4.394   2.452 -28.445  1.00  0.80           H  
ATOM   1689 3HG2 THR A 106      -5.858   1.816 -27.666  1.00  0.80           H  
ATOM   1690  N   LYS A 107      -1.572   1.241 -27.583  1.00  0.81           N  
ATOM   1691  CA  LYS A 107      -0.775   1.319 -28.796  1.00  0.81           C  
ATOM   1692  C   LYS A 107       0.278   0.226 -28.910  1.00  0.81           C  
ATOM   1693  O   LYS A 107       0.569  -0.237 -30.014  1.00  0.81           O  
ATOM   1694  CB  LYS A 107      -0.104   2.690 -28.869  1.00  0.81           C  
ATOM   1695  CG  LYS A 107      -1.085   3.865 -28.889  1.00  0.81           C  
ATOM   1696  CD  LYS A 107      -1.982   3.827 -30.129  1.00  0.81           C  
ATOM   1697  CE  LYS A 107      -2.917   5.032 -30.182  1.00  0.81           C  
ATOM   1698  NZ  LYS A 107      -3.806   4.996 -31.383  1.00  0.81           N  
ATOM   1699  H   LYS A 107      -1.151   1.562 -26.715  1.00  0.81           H  
ATOM   1700  HA  LYS A 107      -1.442   1.218 -29.651  1.00  0.81           H  
ATOM   1701 1HB  LYS A 107       0.558   2.816 -28.009  1.00  0.81           H  
ATOM   1702 2HB  LYS A 107       0.515   2.743 -29.764  1.00  0.81           H  
ATOM   1703 1HG  LYS A 107      -1.708   3.825 -27.994  1.00  0.81           H  
ATOM   1704 2HG  LYS A 107      -0.529   4.801 -28.878  1.00  0.81           H  
ATOM   1705 1HD  LYS A 107      -1.360   3.824 -31.025  1.00  0.81           H  
ATOM   1706 2HD  LYS A 107      -2.578   2.914 -30.123  1.00  0.81           H  
ATOM   1707 1HE  LYS A 107      -3.535   5.039 -29.285  1.00  0.81           H  
ATOM   1708 2HE  LYS A 107      -2.323   5.945 -30.209  1.00  0.81           H  
ATOM   1709 1HZ  LYS A 107      -4.409   5.806 -31.380  1.00  0.81           H  
ATOM   1710 2HZ  LYS A 107      -3.241   5.000 -32.221  1.00  0.81           H  
ATOM   1711 3HZ  LYS A 107      -4.368   4.156 -31.359  1.00  0.81           H  
ATOM   1712  N   HIS A 108       0.838  -0.213 -27.788  1.00  0.81           N  
ATOM   1713  CA  HIS A 108       1.899  -1.209 -27.889  1.00  0.81           C  
ATOM   1714  C   HIS A 108       1.458  -2.620 -27.492  1.00  0.81           C  
ATOM   1715  O   HIS A 108       2.115  -3.599 -27.845  1.00  0.81           O  
ATOM   1716  CB  HIS A 108       3.072  -0.815 -27.011  1.00  0.81           C  
ATOM   1717  CG  HIS A 108       3.681   0.499 -27.325  1.00  0.81           C  
ATOM   1718  ND1 HIS A 108       4.381   0.738 -28.489  1.00  0.81           N  
ATOM   1719  CD2 HIS A 108       3.715   1.651 -26.619  1.00  0.81           C  
ATOM   1720  CE1 HIS A 108       4.811   1.985 -28.489  1.00  0.81           C  
ATOM   1721  NE2 HIS A 108       4.420   2.561 -27.366  1.00  0.81           N  
ATOM   1722  H   HIS A 108       0.587   0.208 -26.893  1.00  0.81           H  
ATOM   1723  HA  HIS A 108       2.255  -1.260 -28.917  1.00  0.81           H  
ATOM   1724 1HB  HIS A 108       2.776  -0.839 -25.971  1.00  0.81           H  
ATOM   1725 2HB  HIS A 108       3.847  -1.551 -27.151  1.00  0.81           H  
ATOM   1726  HD1 HIS A 108       4.551   0.078 -29.225  1.00  0.81           H  
ATOM   1727  HD2 HIS A 108       3.314   1.936 -25.650  1.00  0.81           H  
ATOM   1728  HE1 HIS A 108       5.386   2.374 -29.329  1.00  0.81           H  
ATOM   1729  N   LYS A 109       0.345  -2.735 -26.772  1.00  0.81           N  
ATOM   1730  CA  LYS A 109      -0.160  -4.020 -26.283  1.00  0.81           C  
ATOM   1731  C   LYS A 109       0.895  -4.785 -25.491  1.00  0.81           C  
ATOM   1732  O   LYS A 109       1.159  -5.978 -25.742  1.00  0.81           O  
ATOM   1733  CB  LYS A 109      -0.713  -4.864 -27.433  1.00  0.81           C  
ATOM   1734  CG  LYS A 109      -1.791  -4.153 -28.207  1.00  0.81           C  
ATOM   1735  CD  LYS A 109      -2.966  -3.909 -27.301  1.00  0.81           C  
ATOM   1736  CE  LYS A 109      -4.087  -3.177 -27.993  1.00  0.81           C  
ATOM   1737  NZ  LYS A 109      -5.137  -2.809 -27.028  1.00  0.81           N  
ATOM   1738  H   LYS A 109      -0.151  -1.894 -26.512  1.00  0.81           H  
ATOM   1739  HA  LYS A 109      -0.984  -3.811 -25.597  1.00  0.81           H  
ATOM   1740 1HB  LYS A 109       0.088  -5.137 -28.118  1.00  0.81           H  
ATOM   1741 2HB  LYS A 109      -1.137  -5.782 -27.034  1.00  0.81           H  
ATOM   1742 1HG  LYS A 109      -1.418  -3.191 -28.573  1.00  0.81           H  
ATOM   1743 2HG  LYS A 109      -2.105  -4.755 -29.054  1.00  0.81           H  
ATOM   1744 1HD  LYS A 109      -3.344  -4.862 -26.932  1.00  0.81           H  
ATOM   1745 2HD  LYS A 109      -2.637  -3.321 -26.443  1.00  0.81           H  
ATOM   1746 1HE  LYS A 109      -3.692  -2.268 -28.443  1.00  0.81           H  
ATOM   1747 2HE  LYS A 109      -4.519  -3.802 -28.770  1.00  0.81           H  
ATOM   1748 1HZ  LYS A 109      -5.872  -2.300 -27.488  1.00  0.81           H  
ATOM   1749 2HZ  LYS A 109      -5.513  -3.635 -26.598  1.00  0.81           H  
ATOM   1750 3HZ  LYS A 109      -4.691  -2.217 -26.303  1.00  0.81           H  
ATOM   1751  N   ILE A 110       1.510  -4.076 -24.548  1.00  0.81           N  
ATOM   1752  CA  ILE A 110       2.541  -4.652 -23.695  1.00  0.81           C  
ATOM   1753  C   ILE A 110       2.065  -5.035 -22.278  1.00  0.81           C  
ATOM   1754  O   ILE A 110       1.663  -4.160 -21.514  1.00  0.81           O  
ATOM   1755  CB  ILE A 110       3.722  -3.702 -23.583  1.00  0.81           C  
ATOM   1756  CG1 ILE A 110       4.343  -3.511 -24.926  1.00  0.81           C  
ATOM   1757  CG2 ILE A 110       4.705  -4.222 -22.649  1.00  0.81           C  
ATOM   1758  CD1 ILE A 110       5.379  -2.438 -24.957  1.00  0.81           C  
ATOM   1759  H   ILE A 110       1.215  -3.104 -24.435  1.00  0.81           H  
ATOM   1760  HA  ILE A 110       2.934  -5.504 -24.220  1.00  0.81           H  
ATOM   1761  HB  ILE A 110       3.369  -2.733 -23.237  1.00  0.81           H  
ATOM   1762 1HG1 ILE A 110       4.813  -4.441 -25.218  1.00  0.81           H  
ATOM   1763 2HG1 ILE A 110       3.573  -3.293 -25.639  1.00  0.81           H  
ATOM   1764 1HG2 ILE A 110       5.516  -3.519 -22.600  1.00  0.81           H  
ATOM   1765 2HG2 ILE A 110       4.251  -4.337 -21.666  1.00  0.81           H  
ATOM   1766 3HG2 ILE A 110       5.069  -5.187 -22.997  1.00  0.81           H  
ATOM   1767 1HD1 ILE A 110       5.797  -2.372 -25.963  1.00  0.81           H  
ATOM   1768 2HD1 ILE A 110       4.934  -1.483 -24.690  1.00  0.81           H  
ATOM   1769 3HD1 ILE A 110       6.169  -2.684 -24.250  1.00  0.81           H  
ATOM   1770  N   PRO A 111       2.131  -6.335 -21.892  1.00  0.80           N  
ATOM   1771  CA  PRO A 111       1.736  -6.880 -20.603  1.00  0.80           C  
ATOM   1772  C   PRO A 111       2.508  -6.268 -19.464  1.00  0.80           C  
ATOM   1773  O   PRO A 111       3.683  -5.936 -19.591  1.00  0.80           O  
ATOM   1774  CB  PRO A 111       2.084  -8.368 -20.725  1.00  0.80           C  
ATOM   1775  CG  PRO A 111       2.057  -8.649 -22.189  1.00  0.80           C  
ATOM   1776  CD  PRO A 111       2.554  -7.385 -22.846  1.00  0.80           C  
ATOM   1777  HA  PRO A 111       0.660  -6.729 -20.462  1.00  0.80           H  
ATOM   1778 1HB  PRO A 111       3.070  -8.559 -20.279  1.00  0.80           H  
ATOM   1779 2HB  PRO A 111       1.355  -8.968 -20.161  1.00  0.80           H  
ATOM   1780 1HG  PRO A 111       2.684  -9.525 -22.423  1.00  0.80           H  
ATOM   1781 2HG  PRO A 111       1.033  -8.901 -22.505  1.00  0.80           H  
ATOM   1782 1HD  PRO A 111       3.647  -7.395 -22.968  1.00  0.80           H  
ATOM   1783 2HD  PRO A 111       2.005  -7.319 -23.791  1.00  0.80           H  
ATOM   1784  N   ILE A 112       1.876  -6.224 -18.304  1.00  0.79           N  
ATOM   1785  CA  ILE A 112       2.506  -5.703 -17.097  1.00  0.79           C  
ATOM   1786  C   ILE A 112       3.782  -6.463 -16.713  1.00  0.79           C  
ATOM   1787  O   ILE A 112       4.665  -5.907 -16.055  1.00  0.79           O  
ATOM   1788  CB  ILE A 112       1.510  -5.722 -15.936  1.00  0.79           C  
ATOM   1789  CG1 ILE A 112       2.012  -4.824 -14.821  1.00  0.79           C  
ATOM   1790  CG2 ILE A 112       1.269  -7.147 -15.439  1.00  0.79           C  
ATOM   1791  CD1 ILE A 112       2.012  -3.333 -15.190  1.00  0.79           C  
ATOM   1792  H   ILE A 112       0.912  -6.526 -18.255  1.00  0.79           H  
ATOM   1793  HA  ILE A 112       2.793  -4.669 -17.282  1.00  0.79           H  
ATOM   1794  HB  ILE A 112       0.564  -5.311 -16.277  1.00  0.79           H  
ATOM   1795 1HG1 ILE A 112       1.394  -4.977 -13.950  1.00  0.79           H  
ATOM   1796 2HG1 ILE A 112       3.028  -5.113 -14.573  1.00  0.79           H  
ATOM   1797 1HG2 ILE A 112       0.541  -7.126 -14.629  1.00  0.79           H  
ATOM   1798 2HG2 ILE A 112       0.884  -7.758 -16.255  1.00  0.79           H  
ATOM   1799 3HG2 ILE A 112       2.198  -7.578 -15.070  1.00  0.79           H  
ATOM   1800 1HD1 ILE A 112       2.368  -2.743 -14.355  1.00  0.79           H  
ATOM   1801 2HD1 ILE A 112       2.654  -3.166 -16.055  1.00  0.79           H  
ATOM   1802 3HD1 ILE A 112       1.001  -3.021 -15.427  1.00  0.79           H  
ATOM   1803  N   LYS A 113       3.898  -7.720 -17.154  1.00  0.77           N  
ATOM   1804  CA  LYS A 113       5.072  -8.531 -16.863  1.00  0.77           C  
ATOM   1805  C   LYS A 113       6.321  -7.866 -17.448  1.00  0.77           C  
ATOM   1806  O   LYS A 113       7.402  -7.978 -16.884  1.00  0.77           O  
ATOM   1807  CB  LYS A 113       4.897  -9.948 -17.415  1.00  0.77           C  
ATOM   1808  CG  LYS A 113       3.772 -10.741 -16.753  1.00  0.77           C  
ATOM   1809  CD  LYS A 113       4.017 -10.963 -15.259  1.00  0.77           C  
ATOM   1810  CE  LYS A 113       5.112 -11.989 -14.993  1.00  0.77           C  
ATOM   1811  NZ  LYS A 113       5.246 -12.271 -13.525  1.00  0.77           N  
ATOM   1812  H   LYS A 113       3.145  -8.112 -17.697  1.00  0.77           H  
ATOM   1813  HA  LYS A 113       5.196  -8.593 -15.780  1.00  0.77           H  
ATOM   1814 1HB  LYS A 113       4.697  -9.898 -18.485  1.00  0.77           H  
ATOM   1815 2HB  LYS A 113       5.826 -10.503 -17.280  1.00  0.77           H  
ATOM   1816 1HG  LYS A 113       2.833 -10.199 -16.877  1.00  0.77           H  
ATOM   1817 2HG  LYS A 113       3.678 -11.710 -17.243  1.00  0.77           H  
ATOM   1818 1HD  LYS A 113       4.315 -10.019 -14.791  1.00  0.77           H  
ATOM   1819 2HD  LYS A 113       3.097 -11.303 -14.787  1.00  0.77           H  
ATOM   1820 1HE  LYS A 113       4.876 -12.914 -15.514  1.00  0.77           H  
ATOM   1821 2HE  LYS A 113       6.063 -11.604 -15.364  1.00  0.77           H  
ATOM   1822 1HZ  LYS A 113       5.980 -12.940 -13.366  1.00  0.77           H  
ATOM   1823 2HZ  LYS A 113       5.485 -11.387 -13.038  1.00  0.77           H  
ATOM   1824 3HZ  LYS A 113       4.381 -12.628 -13.160  1.00  0.77           H  
ATOM   1825  N   TYR A 114       6.172  -7.154 -18.569  1.00  0.76           N  
ATOM   1826  CA  TYR A 114       7.282  -6.444 -19.196  1.00  0.76           C  
ATOM   1827  C   TYR A 114       7.871  -5.471 -18.193  1.00  0.76           C  
ATOM   1828  O   TYR A 114       9.087  -5.393 -18.014  1.00  0.76           O  
ATOM   1829  CB  TYR A 114       6.790  -5.712 -20.434  1.00  0.76           C  
ATOM   1830  CG  TYR A 114       7.806  -4.812 -21.166  1.00  0.76           C  
ATOM   1831  CD1 TYR A 114       8.757  -5.363 -21.982  1.00  0.76           C  
ATOM   1832  CD2 TYR A 114       7.735  -3.421 -21.039  1.00  0.76           C  
ATOM   1833  CE1 TYR A 114       9.651  -4.554 -22.648  1.00  0.76           C  
ATOM   1834  CE2 TYR A 114       8.627  -2.610 -21.722  1.00  0.76           C  
ATOM   1835  CZ  TYR A 114       9.596  -3.183 -22.517  1.00  0.76           C  
ATOM   1836  OH  TYR A 114      10.546  -2.417 -23.189  1.00  0.76           O  
ATOM   1837  H   TYR A 114       5.247  -7.045 -18.981  1.00  0.76           H  
ATOM   1838  HA  TYR A 114       8.053  -7.163 -19.474  1.00  0.76           H  
ATOM   1839 1HB  TYR A 114       6.399  -6.438 -21.147  1.00  0.76           H  
ATOM   1840 2HB  TYR A 114       5.961  -5.081 -20.139  1.00  0.76           H  
ATOM   1841  HD1 TYR A 114       8.806  -6.435 -22.092  1.00  0.76           H  
ATOM   1842  HD2 TYR A 114       6.971  -2.975 -20.401  1.00  0.76           H  
ATOM   1843  HE1 TYR A 114      10.414  -4.992 -23.284  1.00  0.76           H  
ATOM   1844  HE2 TYR A 114       8.572  -1.526 -21.617  1.00  0.76           H  
ATOM   1845  HH  TYR A 114      11.140  -3.006 -23.671  1.00  0.76           H  
ATOM   1846  N   LEU A 115       6.991  -4.701 -17.562  1.00  0.75           N  
ATOM   1847  CA  LEU A 115       7.391  -3.706 -16.587  1.00  0.75           C  
ATOM   1848  C   LEU A 115       8.043  -4.388 -15.383  1.00  0.75           C  
ATOM   1849  O   LEU A 115       9.038  -3.891 -14.841  1.00  0.75           O  
ATOM   1850  CB  LEU A 115       6.184  -2.833 -16.227  1.00  0.75           C  
ATOM   1851  CG  LEU A 115       6.441  -1.715 -15.246  1.00  0.75           C  
ATOM   1852  CD1 LEU A 115       7.574  -0.814 -15.768  1.00  0.75           C  
ATOM   1853  CD2 LEU A 115       5.153  -0.906 -15.122  1.00  0.75           C  
ATOM   1854  H   LEU A 115       6.006  -4.839 -17.750  1.00  0.75           H  
ATOM   1855  HA  LEU A 115       8.132  -3.058 -17.048  1.00  0.75           H  
ATOM   1856 1HB  LEU A 115       5.791  -2.396 -17.142  1.00  0.75           H  
ATOM   1857 2HB  LEU A 115       5.414  -3.475 -15.800  1.00  0.75           H  
ATOM   1858  HG  LEU A 115       6.729  -2.128 -14.277  1.00  0.75           H  
ATOM   1859 1HD1 LEU A 115       7.753  -0.008 -15.063  1.00  0.75           H  
ATOM   1860 2HD1 LEU A 115       8.485  -1.404 -15.874  1.00  0.75           H  
ATOM   1861 3HD1 LEU A 115       7.297  -0.398 -16.736  1.00  0.75           H  
ATOM   1862 1HD2 LEU A 115       5.288  -0.103 -14.428  1.00  0.75           H  
ATOM   1863 2HD2 LEU A 115       4.881  -0.500 -16.094  1.00  0.75           H  
ATOM   1864 3HD2 LEU A 115       4.359  -1.539 -14.780  1.00  0.75           H  
ATOM   1865  N   GLU A 116       7.489  -5.527 -14.952  1.00  0.74           N  
ATOM   1866  CA  GLU A 116       8.115  -6.270 -13.855  1.00  0.74           C  
ATOM   1867  C   GLU A 116       9.543  -6.675 -14.237  1.00  0.74           C  
ATOM   1868  O   GLU A 116      10.473  -6.516 -13.439  1.00  0.74           O  
ATOM   1869  CB  GLU A 116       7.322  -7.531 -13.491  1.00  0.74           C  
ATOM   1870  CG  GLU A 116       7.921  -8.344 -12.349  1.00  0.74           C  
ATOM   1871  CD  GLU A 116       7.102  -9.572 -11.976  1.00  0.74           C  
ATOM   1872  OE1 GLU A 116       6.005  -9.725 -12.471  1.00  0.74           O  
ATOM   1873  OE2 GLU A 116       7.588 -10.376 -11.220  1.00  0.74           O  
ATOM   1874  H   GLU A 116       6.640  -5.875 -15.407  1.00  0.74           H  
ATOM   1875  HA  GLU A 116       8.172  -5.625 -12.981  1.00  0.74           H  
ATOM   1876 1HB  GLU A 116       6.304  -7.280 -13.237  1.00  0.74           H  
ATOM   1877 2HB  GLU A 116       7.281  -8.189 -14.354  1.00  0.74           H  
ATOM   1878 1HG  GLU A 116       8.924  -8.663 -12.639  1.00  0.74           H  
ATOM   1879 2HG  GLU A 116       8.012  -7.698 -11.474  1.00  0.74           H  
ATOM   1880  N   PHE A 117       9.717  -7.167 -15.470  1.00  0.72           N  
ATOM   1881  CA  PHE A 117      11.020  -7.606 -15.949  1.00  0.72           C  
ATOM   1882  C   PHE A 117      11.987  -6.425 -15.970  1.00  0.72           C  
ATOM   1883  O   PHE A 117      13.153  -6.562 -15.586  1.00  0.72           O  
ATOM   1884  CB  PHE A 117      10.912  -8.193 -17.347  1.00  0.72           C  
ATOM   1885  CG  PHE A 117      10.123  -9.458 -17.447  1.00  0.72           C  
ATOM   1886  CD1 PHE A 117       9.828 -10.211 -16.322  1.00  0.72           C  
ATOM   1887  CD2 PHE A 117       9.666  -9.898 -18.685  1.00  0.72           C  
ATOM   1888  CE1 PHE A 117       9.091 -11.373 -16.432  1.00  0.72           C  
ATOM   1889  CE2 PHE A 117       8.933 -11.055 -18.798  1.00  0.72           C  
ATOM   1890  CZ  PHE A 117       8.643 -11.795 -17.668  1.00  0.72           C  
ATOM   1891  H   PHE A 117       8.905  -7.277 -16.075  1.00  0.72           H  
ATOM   1892  HA  PHE A 117      11.409  -8.365 -15.270  1.00  0.72           H  
ATOM   1893 1HB  PHE A 117      10.469  -7.466 -18.017  1.00  0.72           H  
ATOM   1894 2HB  PHE A 117      11.905  -8.407 -17.704  1.00  0.72           H  
ATOM   1895  HD1 PHE A 117      10.181  -9.875 -15.345  1.00  0.72           H  
ATOM   1896  HD2 PHE A 117       9.896  -9.313 -19.572  1.00  0.72           H  
ATOM   1897  HE1 PHE A 117       8.865 -11.953 -15.540  1.00  0.72           H  
ATOM   1898  HE2 PHE A 117       8.582 -11.393 -19.778  1.00  0.72           H  
ATOM   1899  HZ  PHE A 117       8.064 -12.712 -17.756  1.00  0.72           H  
ATOM   1900  N   ILE A 118      11.493  -5.252 -16.383  1.00  0.71           N  
ATOM   1901  CA  ILE A 118      12.307  -4.048 -16.358  1.00  0.71           C  
ATOM   1902  C   ILE A 118      12.710  -3.680 -14.954  1.00  0.71           C  
ATOM   1903  O   ILE A 118      13.865  -3.345 -14.721  1.00  0.71           O  
ATOM   1904  CB  ILE A 118      11.631  -2.833 -17.005  1.00  0.71           C  
ATOM   1905  CG1 ILE A 118      11.539  -3.018 -18.473  1.00  0.71           C  
ATOM   1906  CG2 ILE A 118      12.386  -1.564 -16.656  1.00  0.71           C  
ATOM   1907  CD1 ILE A 118      10.694  -2.016 -19.125  1.00  0.71           C  
ATOM   1908  H   ILE A 118      10.534  -5.205 -16.730  1.00  0.71           H  
ATOM   1909  HA  ILE A 118      13.216  -4.249 -16.925  1.00  0.71           H  
ATOM   1910  HB  ILE A 118      10.613  -2.755 -16.629  1.00  0.71           H  
ATOM   1911 1HG1 ILE A 118      12.539  -2.930 -18.880  1.00  0.71           H  
ATOM   1912 2HG1 ILE A 118      11.150  -4.013 -18.702  1.00  0.71           H  
ATOM   1913 1HG2 ILE A 118      11.887  -0.709 -17.100  1.00  0.71           H  
ATOM   1914 2HG2 ILE A 118      12.404  -1.452 -15.580  1.00  0.71           H  
ATOM   1915 3HG2 ILE A 118      13.406  -1.629 -17.032  1.00  0.71           H  
ATOM   1916 1HD1 ILE A 118      10.723  -2.196 -20.173  1.00  0.71           H  
ATOM   1917 2HD1 ILE A 118       9.674  -2.094 -18.751  1.00  0.71           H  
ATOM   1918 3HD1 ILE A 118      11.080  -1.025 -18.924  1.00  0.71           H  
ATOM   1919  N   SER A 119      11.771  -3.738 -14.015  1.00  0.69           N  
ATOM   1920  CA  SER A 119      12.080  -3.366 -12.649  1.00  0.69           C  
ATOM   1921  C   SER A 119      13.188  -4.251 -12.095  1.00  0.69           C  
ATOM   1922  O   SER A 119      14.120  -3.776 -11.433  1.00  0.69           O  
ATOM   1923  CB  SER A 119      10.837  -3.507 -11.814  1.00  0.69           C  
ATOM   1924  OG  SER A 119       9.846  -2.610 -12.257  1.00  0.69           O  
ATOM   1925  H   SER A 119      10.822  -4.015 -14.265  1.00  0.69           H  
ATOM   1926  HA  SER A 119      12.410  -2.337 -12.639  1.00  0.69           H  
ATOM   1927 1HB  SER A 119      10.463  -4.524 -11.874  1.00  0.69           H  
ATOM   1928 2HB  SER A 119      11.075  -3.308 -10.770  1.00  0.69           H  
ATOM   1929  HG  SER A 119       9.559  -2.954 -13.131  1.00  0.69           H  
ATOM   1930  N   GLU A 120      13.107  -5.550 -12.388  1.00  0.68           N  
ATOM   1931  CA  GLU A 120      14.147  -6.459 -11.947  1.00  0.68           C  
ATOM   1932  C   GLU A 120      15.480  -6.087 -12.596  1.00  0.68           C  
ATOM   1933  O   GLU A 120      16.507  -5.993 -11.910  1.00  0.68           O  
ATOM   1934  CB  GLU A 120      13.777  -7.917 -12.249  1.00  0.68           C  
ATOM   1935  CG  GLU A 120      14.844  -8.880 -11.802  1.00  0.68           C  
ATOM   1936  CD  GLU A 120      14.553 -10.353 -11.940  1.00  0.68           C  
ATOM   1937  OE1 GLU A 120      13.447 -10.725 -12.255  1.00  0.68           O  
ATOM   1938  OE2 GLU A 120      15.489 -11.113 -11.748  1.00  0.68           O  
ATOM   1939  H   GLU A 120      12.304  -5.901 -12.915  1.00  0.68           H  
ATOM   1940  HA  GLU A 120      14.259  -6.356 -10.869  1.00  0.68           H  
ATOM   1941 1HB  GLU A 120      12.840  -8.171 -11.753  1.00  0.68           H  
ATOM   1942 2HB  GLU A 120      13.626  -8.041 -13.324  1.00  0.68           H  
ATOM   1943 1HG  GLU A 120      15.671  -8.666 -12.428  1.00  0.68           H  
ATOM   1944 2HG  GLU A 120      15.129  -8.655 -10.775  1.00  0.68           H  
ATOM   1945  N   ALA A 121      15.466  -5.840 -13.911  1.00  0.67           N  
ATOM   1946  CA  ALA A 121      16.674  -5.469 -14.633  1.00  0.67           C  
ATOM   1947  C   ALA A 121      17.274  -4.182 -14.067  1.00  0.67           C  
ATOM   1948  O   ALA A 121      18.490  -4.089 -13.907  1.00  0.67           O  
ATOM   1949  CB  ALA A 121      16.369  -5.323 -16.111  1.00  0.67           C  
ATOM   1950  H   ALA A 121      14.592  -5.937 -14.432  1.00  0.67           H  
ATOM   1951  HA  ALA A 121      17.405  -6.265 -14.501  1.00  0.67           H  
ATOM   1952 1HB  ALA A 121      17.278  -5.069 -16.661  1.00  0.67           H  
ATOM   1953 2HB  ALA A 121      15.962  -6.260 -16.492  1.00  0.67           H  
ATOM   1954 3HB  ALA A 121      15.633  -4.539 -16.244  1.00  0.67           H  
ATOM   1955  N   ILE A 122      16.430  -3.218 -13.681  1.00  0.67           N  
ATOM   1956  CA  ILE A 122      16.934  -1.978 -13.104  1.00  0.67           C  
ATOM   1957  C   ILE A 122      17.704  -2.263 -11.850  1.00  0.67           C  
ATOM   1958  O   ILE A 122      18.831  -1.806 -11.697  1.00  0.67           O  
ATOM   1959  CB  ILE A 122      15.802  -0.979 -12.773  1.00  0.67           C  
ATOM   1960  CG1 ILE A 122      15.190  -0.447 -14.012  1.00  0.67           C  
ATOM   1961  CG2 ILE A 122      16.307   0.144 -11.919  1.00  0.67           C  
ATOM   1962  CD1 ILE A 122      13.934   0.265 -13.802  1.00  0.67           C  
ATOM   1963  H   ILE A 122      15.432  -3.337 -13.829  1.00  0.67           H  
ATOM   1964  HA  ILE A 122      17.608  -1.510 -13.816  1.00  0.67           H  
ATOM   1965  HB  ILE A 122      15.018  -1.507 -12.234  1.00  0.67           H  
ATOM   1966 1HG1 ILE A 122      15.856   0.257 -14.422  1.00  0.67           H  
ATOM   1967 2HG1 ILE A 122      15.042  -1.251 -14.717  1.00  0.67           H  
ATOM   1968 1HG2 ILE A 122      15.485   0.807 -11.684  1.00  0.67           H  
ATOM   1969 2HG2 ILE A 122      16.703  -0.277 -11.011  1.00  0.67           H  
ATOM   1970 3HG2 ILE A 122      17.087   0.694 -12.447  1.00  0.67           H  
ATOM   1971 1HD1 ILE A 122      13.598   0.629 -14.762  1.00  0.67           H  
ATOM   1972 2HD1 ILE A 122      13.193  -0.398 -13.386  1.00  0.67           H  
ATOM   1973 3HD1 ILE A 122      14.098   1.097 -13.122  1.00  0.67           H  
ATOM   1974  N   ILE A 123      17.144  -3.077 -10.972  1.00  0.67           N  
ATOM   1975  CA  ILE A 123      17.846  -3.364  -9.739  1.00  0.67           C  
ATOM   1976  C   ILE A 123      19.159  -4.092 -10.004  1.00  0.67           C  
ATOM   1977  O   ILE A 123      20.182  -3.758  -9.396  1.00  0.67           O  
ATOM   1978  CB  ILE A 123      16.948  -4.107  -8.753  1.00  0.67           C  
ATOM   1979  CG1 ILE A 123      15.851  -3.120  -8.309  1.00  0.67           C  
ATOM   1980  CG2 ILE A 123      17.782  -4.579  -7.543  1.00  0.67           C  
ATOM   1981  CD1 ILE A 123      14.725  -3.726  -7.545  1.00  0.67           C  
ATOM   1982  H   ILE A 123      16.211  -3.456 -11.148  1.00  0.67           H  
ATOM   1983  HA  ILE A 123      18.092  -2.422  -9.269  1.00  0.67           H  
ATOM   1984  HB  ILE A 123      16.471  -4.957  -9.250  1.00  0.67           H  
ATOM   1985 1HG1 ILE A 123      16.307  -2.352  -7.693  1.00  0.67           H  
ATOM   1986 2HG1 ILE A 123      15.434  -2.647  -9.204  1.00  0.67           H  
ATOM   1987 1HG2 ILE A 123      17.136  -5.091  -6.830  1.00  0.67           H  
ATOM   1988 2HG2 ILE A 123      18.560  -5.266  -7.882  1.00  0.67           H  
ATOM   1989 3HG2 ILE A 123      18.245  -3.718  -7.058  1.00  0.67           H  
ATOM   1990 1HD1 ILE A 123      14.028  -2.945  -7.300  1.00  0.67           H  
ATOM   1991 2HD1 ILE A 123      14.230  -4.482  -8.157  1.00  0.67           H  
ATOM   1992 3HD1 ILE A 123      15.101  -4.183  -6.630  1.00  0.67           H  
ATOM   1993  N   HIS A 124      19.171  -5.058 -10.925  1.00  0.68           N  
ATOM   1994  CA  HIS A 124      20.423  -5.756 -11.208  1.00  0.68           C  
ATOM   1995  C   HIS A 124      21.501  -4.797 -11.718  1.00  0.68           C  
ATOM   1996  O   HIS A 124      22.668  -4.898 -11.309  1.00  0.68           O  
ATOM   1997  CB  HIS A 124      20.227  -6.857 -12.257  1.00  0.68           C  
ATOM   1998  CG  HIS A 124      19.493  -8.050 -11.765  1.00  0.68           C  
ATOM   1999  ND1 HIS A 124      19.926  -8.814 -10.695  1.00  0.68           N  
ATOM   2000  CD2 HIS A 124      18.372  -8.624 -12.209  1.00  0.68           C  
ATOM   2001  CE1 HIS A 124      19.067  -9.807 -10.498  1.00  0.68           C  
ATOM   2002  NE2 HIS A 124      18.113  -9.714 -11.402  1.00  0.68           N  
ATOM   2003  H   HIS A 124      18.307  -5.313 -11.410  1.00  0.68           H  
ATOM   2004  HA  HIS A 124      20.793  -6.218 -10.294  1.00  0.68           H  
ATOM   2005 1HB  HIS A 124      19.672  -6.444 -13.103  1.00  0.68           H  
ATOM   2006 2HB  HIS A 124      21.197  -7.177 -12.632  1.00  0.68           H  
ATOM   2007  HD2 HIS A 124      17.778  -8.280 -13.050  1.00  0.68           H  
ATOM   2008  HE1 HIS A 124      19.135 -10.567  -9.722  1.00  0.68           H  
ATOM   2009  HE2 HIS A 124      17.286 -10.341 -11.508  1.00  0.68           H  
ATOM   2010  N   VAL A 125      21.112  -3.851 -12.581  1.00  0.70           N  
ATOM   2011  CA  VAL A 125      22.043  -2.867 -13.126  1.00  0.70           C  
ATOM   2012  C   VAL A 125      22.533  -1.902 -12.066  1.00  0.70           C  
ATOM   2013  O   VAL A 125      23.732  -1.623 -11.967  1.00  0.70           O  
ATOM   2014  CB  VAL A 125      21.380  -2.069 -14.261  1.00  0.70           C  
ATOM   2015  CG1 VAL A 125      22.270  -0.910 -14.713  1.00  0.70           C  
ATOM   2016  CG2 VAL A 125      21.163  -2.983 -15.405  1.00  0.70           C  
ATOM   2017  H   VAL A 125      20.136  -3.825 -12.886  1.00  0.70           H  
ATOM   2018  HA  VAL A 125      22.900  -3.401 -13.535  1.00  0.70           H  
ATOM   2019  HB  VAL A 125      20.428  -1.661 -13.914  1.00  0.70           H  
ATOM   2020 1HG1 VAL A 125      21.783  -0.362 -15.524  1.00  0.70           H  
ATOM   2021 2HG1 VAL A 125      22.439  -0.243 -13.874  1.00  0.70           H  
ATOM   2022 3HG1 VAL A 125      23.221  -1.314 -15.067  1.00  0.70           H  
ATOM   2023 1HG2 VAL A 125      20.713  -2.472 -16.216  1.00  0.70           H  
ATOM   2024 2HG2 VAL A 125      22.120  -3.353 -15.713  1.00  0.70           H  
ATOM   2025 3HG2 VAL A 125      20.535  -3.800 -15.099  1.00  0.70           H  
ATOM   2026  N   LEU A 126      21.615  -1.394 -11.253  1.00  0.72           N  
ATOM   2027  CA  LEU A 126      21.992  -0.443 -10.230  1.00  0.72           C  
ATOM   2028  C   LEU A 126      22.947  -1.071  -9.236  1.00  0.72           C  
ATOM   2029  O   LEU A 126      23.969  -0.473  -8.875  1.00  0.72           O  
ATOM   2030  CB  LEU A 126      20.747  -0.033  -9.456  1.00  0.72           C  
ATOM   2031  CG  LEU A 126      19.732   0.773 -10.143  1.00  0.72           C  
ATOM   2032  CD1 LEU A 126      18.524   0.864  -9.254  1.00  0.72           C  
ATOM   2033  CD2 LEU A 126      20.249   2.069 -10.414  1.00  0.72           C  
ATOM   2034  H   LEU A 126      20.637  -1.657 -11.362  1.00  0.72           H  
ATOM   2035  HA  LEU A 126      22.465   0.419 -10.699  1.00  0.72           H  
ATOM   2036 1HB  LEU A 126      20.260  -0.933  -9.084  1.00  0.72           H  
ATOM   2037 2HB  LEU A 126      21.033   0.543  -8.648  1.00  0.72           H  
ATOM   2038  HG  LEU A 126      19.456   0.321 -11.069  1.00  0.72           H  
ATOM   2039 1HD1 LEU A 126      17.757   1.467  -9.734  1.00  0.72           H  
ATOM   2040 2HD1 LEU A 126      18.142  -0.129  -9.063  1.00  0.72           H  
ATOM   2041 3HD1 LEU A 126      18.807   1.319  -8.326  1.00  0.72           H  
ATOM   2042 1HD2 LEU A 126      19.460   2.587 -10.893  1.00  0.72           H  
ATOM   2043 2HD2 LEU A 126      20.529   2.568  -9.498  1.00  0.72           H  
ATOM   2044 3HD2 LEU A 126      21.118   1.999 -11.066  1.00  0.72           H  
ATOM   2045  N   HIS A 127      22.626  -2.303  -8.836  1.00  0.75           N  
ATOM   2046  CA  HIS A 127      23.399  -3.034  -7.857  1.00  0.75           C  
ATOM   2047  C   HIS A 127      24.774  -3.340  -8.381  1.00  0.75           C  
ATOM   2048  O   HIS A 127      25.765  -3.090  -7.703  1.00  0.75           O  
ATOM   2049  CB  HIS A 127      22.707  -4.339  -7.466  1.00  0.75           C  
ATOM   2050  CG  HIS A 127      23.439  -5.087  -6.396  1.00  0.75           C  
ATOM   2051  ND1 HIS A 127      23.455  -4.667  -5.086  1.00  0.75           N  
ATOM   2052  CD2 HIS A 127      24.184  -6.215  -6.438  1.00  0.75           C  
ATOM   2053  CE1 HIS A 127      24.173  -5.502  -4.361  1.00  0.75           C  
ATOM   2054  NE2 HIS A 127      24.631  -6.457  -5.156  1.00  0.75           N  
ATOM   2055  H   HIS A 127      21.779  -2.743  -9.194  1.00  0.75           H  
ATOM   2056  HA  HIS A 127      23.513  -2.430  -6.960  1.00  0.75           H  
ATOM   2057 1HB  HIS A 127      21.697  -4.122  -7.109  1.00  0.75           H  
ATOM   2058 2HB  HIS A 127      22.611  -4.981  -8.345  1.00  0.75           H  
ATOM   2059  HD1 HIS A 127      23.002  -3.853  -4.725  1.00  0.75           H  
ATOM   2060  HD2 HIS A 127      24.454  -6.890  -7.252  1.00  0.75           H  
ATOM   2061  HE1 HIS A 127      24.298  -5.333  -3.288  1.00  0.75           H  
ATOM   2062  N   SER A 128      24.843  -3.899  -9.591  1.00  0.79           N  
ATOM   2063  CA  SER A 128      26.113  -4.292 -10.166  1.00  0.79           C  
ATOM   2064  C   SER A 128      27.042  -3.100 -10.335  1.00  0.79           C  
ATOM   2065  O   SER A 128      28.242  -3.201 -10.079  1.00  0.79           O  
ATOM   2066  CB  SER A 128      25.875  -4.929 -11.518  1.00  0.79           C  
ATOM   2067  OG  SER A 128      25.141  -6.113 -11.387  1.00  0.79           O  
ATOM   2068  H   SER A 128      23.995  -4.082 -10.127  1.00  0.79           H  
ATOM   2069  HA  SER A 128      26.586  -5.012  -9.499  1.00  0.79           H  
ATOM   2070 1HB  SER A 128      25.332  -4.230 -12.160  1.00  0.79           H  
ATOM   2071 2HB  SER A 128      26.831  -5.137 -11.991  1.00  0.79           H  
ATOM   2072  HG  SER A 128      24.210  -5.822 -11.230  1.00  0.79           H  
ATOM   2073  N   ARG A 129      26.494  -1.964 -10.769  1.00  0.84           N  
ATOM   2074  CA  ARG A 129      27.305  -0.774 -10.956  1.00  0.84           C  
ATOM   2075  C   ARG A 129      27.812  -0.151  -9.660  1.00  0.84           C  
ATOM   2076  O   ARG A 129      28.969   0.277  -9.601  1.00  0.84           O  
ATOM   2077  CB  ARG A 129      26.521   0.268 -11.725  1.00  0.84           C  
ATOM   2078  CG  ARG A 129      26.323  -0.020 -13.192  1.00  0.84           C  
ATOM   2079  CD  ARG A 129      25.489   1.014 -13.802  1.00  0.84           C  
ATOM   2080  NE  ARG A 129      25.286   0.805 -15.224  1.00  0.84           N  
ATOM   2081  CZ  ARG A 129      26.107   1.272 -16.181  1.00  0.84           C  
ATOM   2082  NH1 ARG A 129      27.164   1.980 -15.849  1.00  0.84           N  
ATOM   2083  NH2 ARG A 129      25.854   1.025 -17.448  1.00  0.84           N  
ATOM   2084  H   ARG A 129      25.498  -1.920 -10.992  1.00  0.84           H  
ATOM   2085  HA  ARG A 129      28.170  -1.054 -11.555  1.00  0.84           H  
ATOM   2086 1HB  ARG A 129      25.532   0.381 -11.273  1.00  0.84           H  
ATOM   2087 2HB  ARG A 129      27.027   1.225 -11.649  1.00  0.84           H  
ATOM   2088 1HG  ARG A 129      27.287  -0.035 -13.696  1.00  0.84           H  
ATOM   2089 2HG  ARG A 129      25.827  -0.985 -13.315  1.00  0.84           H  
ATOM   2090 1HD  ARG A 129      24.521   0.989 -13.314  1.00  0.84           H  
ATOM   2091 2HD  ARG A 129      25.945   1.992 -13.657  1.00  0.84           H  
ATOM   2092  HE  ARG A 129      24.486   0.259 -15.514  1.00  0.84           H  
ATOM   2093 1HH1 ARG A 129      27.357   2.172 -14.873  1.00  0.84           H  
ATOM   2094 2HH1 ARG A 129      27.781   2.335 -16.567  1.00  0.84           H  
ATOM   2095 1HH2 ARG A 129      25.045   0.469 -17.699  1.00  0.84           H  
ATOM   2096 2HH2 ARG A 129      26.469   1.377 -18.166  1.00  0.84           H  
ATOM   2097  N   HIS A 130      26.975  -0.094  -8.612  1.00  0.89           N  
ATOM   2098  CA  HIS A 130      27.429   0.564  -7.395  1.00  0.89           C  
ATOM   2099  C   HIS A 130      27.098  -0.135  -6.051  1.00  0.89           C  
ATOM   2100  O   HIS A 130      26.596   0.544  -5.152  1.00  0.89           O  
ATOM   2101  CB  HIS A 130      26.789   1.964  -7.377  1.00  0.89           C  
ATOM   2102  CG  HIS A 130      27.099   2.818  -8.577  1.00  0.89           C  
ATOM   2103  ND1 HIS A 130      28.336   3.384  -8.795  1.00  0.89           N  
ATOM   2104  CD2 HIS A 130      26.319   3.202  -9.617  1.00  0.89           C  
ATOM   2105  CE1 HIS A 130      28.308   4.072  -9.922  1.00  0.89           C  
ATOM   2106  NE2 HIS A 130      27.098   3.979 -10.440  1.00  0.89           N  
ATOM   2107  H   HIS A 130      26.021  -0.459  -8.676  1.00  0.89           H  
ATOM   2108  HA  HIS A 130      28.510   0.682  -7.439  1.00  0.89           H  
ATOM   2109 1HB  HIS A 130      25.719   1.867  -7.348  1.00  0.89           H  
ATOM   2110 2HB  HIS A 130      27.098   2.496  -6.491  1.00  0.89           H  
ATOM   2111  HD1 HIS A 130      29.145   3.284  -8.214  1.00  0.89           H  
ATOM   2112  HD2 HIS A 130      25.277   3.007  -9.874  1.00  0.89           H  
ATOM   2113  HE1 HIS A 130      29.197   4.594 -10.273  1.00  0.89           H  
ATOM   2114  N   PRO A 131      27.536  -1.395  -5.799  1.00  0.95           N  
ATOM   2115  CA  PRO A 131      27.153  -2.263  -4.670  1.00  0.95           C  
ATOM   2116  C   PRO A 131      27.222  -1.632  -3.275  1.00  0.95           C  
ATOM   2117  O   PRO A 131      26.408  -1.938  -2.388  1.00  0.95           O  
ATOM   2118  CB  PRO A 131      28.217  -3.373  -4.751  1.00  0.95           C  
ATOM   2119  CG  PRO A 131      28.584  -3.449  -6.198  1.00  0.95           C  
ATOM   2120  CD  PRO A 131      28.567  -2.012  -6.678  1.00  0.95           C  
ATOM   2121  HA  PRO A 131      26.147  -2.673  -4.868  1.00  0.95           H  
ATOM   2122 1HB  PRO A 131      29.070  -3.123  -4.103  1.00  0.95           H  
ATOM   2123 2HB  PRO A 131      27.798  -4.317  -4.380  1.00  0.95           H  
ATOM   2124 1HG  PRO A 131      29.568  -3.921  -6.320  1.00  0.95           H  
ATOM   2125 2HG  PRO A 131      27.863  -4.081  -6.741  1.00  0.95           H  
ATOM   2126 1HD  PRO A 131      29.541  -1.527  -6.555  1.00  0.95           H  
ATOM   2127 2HD  PRO A 131      28.260  -2.056  -7.707  1.00  0.95           H  
ATOM   2128  N   GLY A 132      28.177  -0.718  -3.094  1.00  0.99           N  
ATOM   2129  CA  GLY A 132      28.416  -0.050  -1.818  1.00  0.99           C  
ATOM   2130  C   GLY A 132      27.278   0.854  -1.369  1.00  0.99           C  
ATOM   2131  O   GLY A 132      27.193   1.214  -0.196  1.00  0.99           O  
ATOM   2132  H   GLY A 132      28.784  -0.489  -3.867  1.00  0.99           H  
ATOM   2133 1HA  GLY A 132      28.601  -0.803  -1.052  1.00  0.99           H  
ATOM   2134 2HA  GLY A 132      29.328   0.540  -1.897  1.00  0.99           H  
ATOM   2135  N   ASN A 133      26.396   1.214  -2.293  1.00  1.01           N  
ATOM   2136  CA  ASN A 133      25.271   2.071  -1.965  1.00  1.01           C  
ATOM   2137  C   ASN A 133      24.002   1.253  -1.811  1.00  1.01           C  
ATOM   2138  O   ASN A 133      22.910   1.816  -1.692  1.00  1.01           O  
ATOM   2139  CB  ASN A 133      25.095   3.102  -3.060  1.00  1.01           C  
ATOM   2140  CG  ASN A 133      26.245   4.082  -3.109  1.00  1.01           C  
ATOM   2141  OD1 ASN A 133      26.340   5.061  -2.347  1.00  1.01           O  
ATOM   2142  ND2 ASN A 133      27.155   3.817  -4.004  1.00  1.01           N  
ATOM   2143  H   ASN A 133      26.508   0.890  -3.253  1.00  1.01           H  
ATOM   2144  HA  ASN A 133      25.465   2.572  -1.017  1.00  1.01           H  
ATOM   2145 1HB  ASN A 133      25.028   2.592  -4.022  1.00  1.01           H  
ATOM   2146 2HB  ASN A 133      24.165   3.642  -2.912  1.00  1.01           H  
ATOM   2147 1HD2 ASN A 133      27.955   4.408  -4.096  1.00  1.01           H  
ATOM   2148 2HD2 ASN A 133      27.051   3.006  -4.588  1.00  1.01           H  
ATOM   2149  N   PHE A 134      24.137  -0.082  -1.813  1.00  1.00           N  
ATOM   2150  CA  PHE A 134      22.962  -0.923  -1.698  1.00  1.00           C  
ATOM   2151  C   PHE A 134      22.895  -1.839  -0.513  1.00  1.00           C  
ATOM   2152  O   PHE A 134      21.891  -1.872   0.222  1.00  1.00           O  
ATOM   2153  CB  PHE A 134      22.830  -1.813  -2.940  1.00  1.00           C  
ATOM   2154  CG  PHE A 134      22.624  -1.061  -4.104  1.00  1.00           C  
ATOM   2155  CD1 PHE A 134      23.659  -0.386  -4.613  1.00  1.00           C  
ATOM   2156  CD2 PHE A 134      21.396  -0.991  -4.708  1.00  1.00           C  
ATOM   2157  CE1 PHE A 134      23.518   0.371  -5.680  1.00  1.00           C  
ATOM   2158  CE2 PHE A 134      21.253  -0.228  -5.809  1.00  1.00           C  
ATOM   2159  CZ  PHE A 134      22.354   0.465  -6.279  1.00  1.00           C  
ATOM   2160  H   PHE A 134      25.051  -0.521  -1.910  1.00  1.00           H  
ATOM   2161  HA  PHE A 134      22.134  -0.258  -1.636  1.00  1.00           H  
ATOM   2162 1HB  PHE A 134      23.739  -2.400  -3.069  1.00  1.00           H  
ATOM   2163 2HB  PHE A 134      22.002  -2.508  -2.811  1.00  1.00           H  
ATOM   2164  HD1 PHE A 134      24.620  -0.457  -4.122  1.00  1.00           H  
ATOM   2165  HD2 PHE A 134      20.547  -1.544  -4.294  1.00  1.00           H  
ATOM   2166  HE1 PHE A 134      24.346   0.911  -6.058  1.00  1.00           H  
ATOM   2167  HE2 PHE A 134      20.286  -0.153  -6.310  1.00  1.00           H  
ATOM   2168  HZ  PHE A 134      22.301   1.094  -7.138  1.00  1.00           H  
ATOM   2169  N   GLY A 135      23.930  -2.654  -0.358  1.00  0.95           N  
ATOM   2170  CA  GLY A 135      23.814  -3.718   0.620  1.00  0.95           C  
ATOM   2171  C   GLY A 135      22.552  -4.468   0.192  1.00  0.95           C  
ATOM   2172  O   GLY A 135      22.378  -4.744  -0.999  1.00  0.95           O  
ATOM   2173  H   GLY A 135      24.759  -2.551  -0.948  1.00  0.95           H  
ATOM   2174 1HA  GLY A 135      24.687  -4.370   0.586  1.00  0.95           H  
ATOM   2175 2HA  GLY A 135      23.710  -3.313   1.625  1.00  0.95           H  
ATOM   2176  N   ALA A 136      21.666  -4.760   1.142  1.00  0.89           N  
ATOM   2177  CA  ALA A 136      20.384  -5.392   0.827  1.00  0.89           C  
ATOM   2178  C   ALA A 136      19.238  -4.368   0.887  1.00  0.89           C  
ATOM   2179  O   ALA A 136      18.230  -4.483   0.175  1.00  0.89           O  
ATOM   2180  CB  ALA A 136      20.100  -6.527   1.794  1.00  0.89           C  
ATOM   2181  H   ALA A 136      21.883  -4.526   2.099  1.00  0.89           H  
ATOM   2182  HA  ALA A 136      20.433  -5.788  -0.186  1.00  0.89           H  
ATOM   2183 1HB  ALA A 136      19.152  -6.996   1.534  1.00  0.89           H  
ATOM   2184 2HB  ALA A 136      20.898  -7.267   1.735  1.00  0.89           H  
ATOM   2185 3HB  ALA A 136      20.042  -6.131   2.809  1.00  0.89           H  
ATOM   2186  N   ASP A 137      19.399  -3.380   1.766  1.00  0.83           N  
ATOM   2187  CA  ASP A 137      18.354  -2.413   2.079  1.00  0.83           C  
ATOM   2188  C   ASP A 137      17.906  -1.547   0.913  1.00  0.83           C  
ATOM   2189  O   ASP A 137      16.705  -1.298   0.757  1.00  0.83           O  
ATOM   2190  CB  ASP A 137      18.844  -1.497   3.196  1.00  0.83           C  
ATOM   2191  CG  ASP A 137      18.953  -2.195   4.536  1.00  0.83           C  
ATOM   2192  OD1 ASP A 137      18.422  -3.272   4.686  1.00  0.83           O  
ATOM   2193  OD2 ASP A 137      19.591  -1.651   5.399  1.00  0.83           O  
ATOM   2194  H   ASP A 137      20.274  -3.312   2.258  1.00  0.83           H  
ATOM   2195  HA  ASP A 137      17.486  -2.966   2.438  1.00  0.83           H  
ATOM   2196 1HB  ASP A 137      19.820  -1.088   2.928  1.00  0.83           H  
ATOM   2197 2HB  ASP A 137      18.160  -0.658   3.297  1.00  0.83           H  
ATOM   2198  N   ALA A 138      18.839  -1.098   0.062  1.00  0.79           N  
ATOM   2199  CA  ALA A 138      18.394  -0.243  -1.032  1.00  0.79           C  
ATOM   2200  C   ALA A 138      17.722  -1.058  -2.111  1.00  0.79           C  
ATOM   2201  O   ALA A 138      16.947  -0.530  -2.907  1.00  0.79           O  
ATOM   2202  CB  ALA A 138      19.520   0.514  -1.650  1.00  0.79           C  
ATOM   2203  H   ALA A 138      19.832  -1.325   0.177  1.00  0.79           H  
ATOM   2204  HA  ALA A 138      17.677   0.466  -0.625  1.00  0.79           H  
ATOM   2205 1HB  ALA A 138      19.132   1.153  -2.439  1.00  0.79           H  
ATOM   2206 2HB  ALA A 138      20.038   1.122  -0.907  1.00  0.79           H  
ATOM   2207 3HB  ALA A 138      20.161  -0.203  -2.071  1.00  0.79           H  
ATOM   2208  N   GLN A 139      18.039  -2.354  -2.178  1.00  0.76           N  
ATOM   2209  CA  GLN A 139      17.429  -3.189  -3.198  1.00  0.76           C  
ATOM   2210  C   GLN A 139      15.977  -3.364  -2.802  1.00  0.76           C  
ATOM   2211  O   GLN A 139      15.070  -3.286  -3.631  1.00  0.76           O  
ATOM   2212  CB  GLN A 139      18.113  -4.554  -3.296  1.00  0.76           C  
ATOM   2213  CG  GLN A 139      19.553  -4.521  -3.803  1.00  0.76           C  
ATOM   2214  CD  GLN A 139      20.140  -5.921  -3.926  1.00  0.76           C  
ATOM   2215  OE1 GLN A 139      19.761  -6.660  -4.843  1.00  0.76           O  
ATOM   2216  NE2 GLN A 139      21.044  -6.303  -3.028  1.00  0.76           N  
ATOM   2217  H   GLN A 139      18.677  -2.760  -1.504  1.00  0.76           H  
ATOM   2218  HA  GLN A 139      17.475  -2.684  -4.163  1.00  0.76           H  
ATOM   2219 1HB  GLN A 139      18.117  -5.030  -2.317  1.00  0.76           H  
ATOM   2220 2HB  GLN A 139      17.538  -5.194  -3.965  1.00  0.76           H  
ATOM   2221 1HG  GLN A 139      19.592  -4.035  -4.777  1.00  0.76           H  
ATOM   2222 2HG  GLN A 139      20.154  -3.970  -3.078  1.00  0.76           H  
ATOM   2223 1HE2 GLN A 139      21.448  -7.215  -3.084  1.00  0.76           H  
ATOM   2224 2HE2 GLN A 139      21.352  -5.676  -2.279  1.00  0.76           H  
ATOM   2225  N   GLY A 140      15.760  -3.542  -1.497  1.00  0.76           N  
ATOM   2226  CA  GLY A 140      14.423  -3.676  -0.949  1.00  0.76           C  
ATOM   2227  C   GLY A 140      13.615  -2.417  -1.235  1.00  0.76           C  
ATOM   2228  O   GLY A 140      12.515  -2.477  -1.794  1.00  0.76           O  
ATOM   2229  H   GLY A 140      16.561  -3.616  -0.867  1.00  0.76           H  
ATOM   2230 1HA  GLY A 140      13.931  -4.545  -1.383  1.00  0.76           H  
ATOM   2231 2HA  GLY A 140      14.491  -3.836   0.127  1.00  0.76           H  
ATOM   2232  N   ALA A 141      14.165  -1.266  -0.841  1.00  0.77           N  
ATOM   2233  CA  ALA A 141      13.479   0.004  -1.035  1.00  0.77           C  
ATOM   2234  C   ALA A 141      13.199   0.299  -2.512  1.00  0.77           C  
ATOM   2235  O   ALA A 141      12.099   0.743  -2.860  1.00  0.77           O  
ATOM   2236  CB  ALA A 141      14.315   1.108  -0.438  1.00  0.77           C  
ATOM   2237  H   ALA A 141      15.078  -1.279  -0.380  1.00  0.77           H  
ATOM   2238  HA  ALA A 141      12.524  -0.046  -0.511  1.00  0.77           H  
ATOM   2239 1HB  ALA A 141      13.796   2.047  -0.537  1.00  0.77           H  
ATOM   2240 2HB  ALA A 141      14.489   0.902   0.616  1.00  0.77           H  
ATOM   2241 3HB  ALA A 141      15.271   1.161  -0.958  1.00  0.77           H  
ATOM   2242  N   MET A 142      14.164   0.001  -3.393  1.00  0.79           N  
ATOM   2243  CA  MET A 142      13.976   0.238  -4.817  1.00  0.79           C  
ATOM   2244  C   MET A 142      12.912  -0.684  -5.356  1.00  0.79           C  
ATOM   2245  O   MET A 142      12.068  -0.258  -6.145  1.00  0.79           O  
ATOM   2246  CB  MET A 142      15.291   0.060  -5.568  1.00  0.79           C  
ATOM   2247  CG  MET A 142      15.252   0.427  -7.057  1.00  0.79           C  
ATOM   2248  SD  MET A 142      14.828   2.174  -7.384  1.00  0.79           S  
ATOM   2249  CE  MET A 142      16.346   3.041  -6.919  1.00  0.79           C  
ATOM   2250  H   MET A 142      15.064  -0.363  -3.080  1.00  0.79           H  
ATOM   2251  HA  MET A 142      13.623   1.251  -4.969  1.00  0.79           H  
ATOM   2252 1HB  MET A 142      16.059   0.669  -5.093  1.00  0.79           H  
ATOM   2253 2HB  MET A 142      15.609  -0.984  -5.483  1.00  0.79           H  
ATOM   2254 1HG  MET A 142      16.218   0.217  -7.501  1.00  0.79           H  
ATOM   2255 2HG  MET A 142      14.521  -0.200  -7.537  1.00  0.79           H  
ATOM   2256 1HE  MET A 142      16.214   4.114  -7.052  1.00  0.79           H  
ATOM   2257 2HE  MET A 142      16.577   2.838  -5.876  1.00  0.79           H  
ATOM   2258 3HE  MET A 142      17.163   2.710  -7.534  1.00  0.79           H  
ATOM   2259  N   ASN A 143      12.899  -1.934  -4.888  1.00  0.83           N  
ATOM   2260  CA  ASN A 143      11.896  -2.875  -5.334  1.00  0.83           C  
ATOM   2261  C   ASN A 143      10.529  -2.337  -4.992  1.00  0.83           C  
ATOM   2262  O   ASN A 143       9.668  -2.269  -5.863  1.00  0.83           O  
ATOM   2263  CB  ASN A 143      12.103  -4.256  -4.732  1.00  0.83           C  
ATOM   2264  CG  ASN A 143      11.156  -5.267  -5.300  1.00  0.83           C  
ATOM   2265  OD1 ASN A 143      11.193  -5.549  -6.505  1.00  0.83           O  
ATOM   2266  ND2 ASN A 143      10.306  -5.819  -4.470  1.00  0.83           N  
ATOM   2267  H   ASN A 143      13.615  -2.255  -4.237  1.00  0.83           H  
ATOM   2268  HA  ASN A 143      11.939  -2.957  -6.418  1.00  0.83           H  
ATOM   2269 1HB  ASN A 143      13.126  -4.582  -4.913  1.00  0.83           H  
ATOM   2270 2HB  ASN A 143      11.965  -4.206  -3.653  1.00  0.83           H  
ATOM   2271 1HD2 ASN A 143       9.648  -6.495  -4.806  1.00  0.83           H  
ATOM   2272 2HD2 ASN A 143      10.311  -5.557  -3.506  1.00  0.83           H  
ATOM   2273  N   LYS A 144      10.326  -1.903  -3.744  1.00  0.86           N  
ATOM   2274  CA  LYS A 144       9.006  -1.414  -3.374  1.00  0.86           C  
ATOM   2275  C   LYS A 144       8.612  -0.198  -4.205  1.00  0.86           C  
ATOM   2276  O   LYS A 144       7.465  -0.083  -4.641  1.00  0.86           O  
ATOM   2277  CB  LYS A 144       8.956  -1.034  -1.894  1.00  0.86           C  
ATOM   2278  CG  LYS A 144       9.017  -2.179  -0.927  1.00  0.86           C  
ATOM   2279  CD  LYS A 144       8.952  -1.654   0.498  1.00  0.86           C  
ATOM   2280  CE  LYS A 144       9.104  -2.769   1.520  1.00  0.86           C  
ATOM   2281  NZ  LYS A 144       9.046  -2.249   2.917  1.00  0.86           N  
ATOM   2282  H   LYS A 144      11.082  -1.953  -3.057  1.00  0.86           H  
ATOM   2283  HA  LYS A 144       8.280  -2.204  -3.556  1.00  0.86           H  
ATOM   2284 1HB  LYS A 144       9.791  -0.364  -1.668  1.00  0.86           H  
ATOM   2285 2HB  LYS A 144       8.035  -0.494  -1.692  1.00  0.86           H  
ATOM   2286 1HG  LYS A 144       8.182  -2.857  -1.107  1.00  0.86           H  
ATOM   2287 2HG  LYS A 144       9.951  -2.724  -1.071  1.00  0.86           H  
ATOM   2288 1HD  LYS A 144       9.755  -0.925   0.656  1.00  0.86           H  
ATOM   2289 2HD  LYS A 144       7.995  -1.148   0.661  1.00  0.86           H  
ATOM   2290 1HE  LYS A 144       8.315  -3.505   1.380  1.00  0.86           H  
ATOM   2291 2HE  LYS A 144      10.071  -3.250   1.367  1.00  0.86           H  
ATOM   2292 1HZ  LYS A 144       9.168  -3.001   3.571  1.00  0.86           H  
ATOM   2293 2HZ  LYS A 144       9.795  -1.551   3.056  1.00  0.86           H  
ATOM   2294 3HZ  LYS A 144       8.158  -1.806   3.081  1.00  0.86           H  
ATOM   2295  N   ALA A 145       9.552   0.712  -4.455  1.00  0.90           N  
ATOM   2296  CA  ALA A 145       9.220   1.892  -5.241  1.00  0.90           C  
ATOM   2297  C   ALA A 145       8.807   1.533  -6.665  1.00  0.90           C  
ATOM   2298  O   ALA A 145       7.847   2.097  -7.209  1.00  0.90           O  
ATOM   2299  CB  ALA A 145      10.393   2.824  -5.284  1.00  0.90           C  
ATOM   2300  H   ALA A 145      10.495   0.599  -4.076  1.00  0.90           H  
ATOM   2301  HA  ALA A 145       8.382   2.392  -4.758  1.00  0.90           H  
ATOM   2302 1HB  ALA A 145      10.113   3.693  -5.826  1.00  0.90           H  
ATOM   2303 2HB  ALA A 145      10.667   3.100  -4.283  1.00  0.90           H  
ATOM   2304 3HB  ALA A 145      11.240   2.333  -5.771  1.00  0.90           H  
ATOM   2305  N   LEU A 146       9.515   0.572  -7.260  1.00  0.93           N  
ATOM   2306  CA  LEU A 146       9.222   0.156  -8.619  1.00  0.93           C  
ATOM   2307  C   LEU A 146       7.924  -0.649  -8.656  1.00  0.93           C  
ATOM   2308  O   LEU A 146       7.139  -0.513  -9.600  1.00  0.93           O  
ATOM   2309  CB  LEU A 146      10.409  -0.621  -9.180  1.00  0.93           C  
ATOM   2310  CG  LEU A 146      11.737   0.233  -9.402  1.00  0.93           C  
ATOM   2311  CD1 LEU A 146      12.886  -0.693  -9.793  1.00  0.93           C  
ATOM   2312  CD2 LEU A 146      11.518   1.303 -10.497  1.00  0.93           C  
ATOM   2313  H   LEU A 146      10.298   0.141  -6.766  1.00  0.93           H  
ATOM   2314  HA  LEU A 146       9.088   1.047  -9.229  1.00  0.93           H  
ATOM   2315 1HB  LEU A 146      10.645  -1.433  -8.486  1.00  0.93           H  
ATOM   2316 2HB  LEU A 146      10.121  -1.051 -10.132  1.00  0.93           H  
ATOM   2317  HG  LEU A 146      12.002   0.727  -8.466  1.00  0.93           H  
ATOM   2318 1HD1 LEU A 146      13.797  -0.112  -9.923  1.00  0.93           H  
ATOM   2319 2HD1 LEU A 146      13.036  -1.434  -9.011  1.00  0.93           H  
ATOM   2320 3HD1 LEU A 146      12.650  -1.190 -10.711  1.00  0.93           H  
ATOM   2321 1HD2 LEU A 146      12.435   1.883 -10.627  1.00  0.93           H  
ATOM   2322 2HD2 LEU A 146      11.262   0.813 -11.440  1.00  0.93           H  
ATOM   2323 3HD2 LEU A 146      10.708   1.969 -10.200  1.00  0.93           H  
ATOM   2324  N   GLU A 147       7.671  -1.447  -7.608  1.00  0.97           N  
ATOM   2325  CA  GLU A 147       6.430  -2.204  -7.476  1.00  0.97           C  
ATOM   2326  C   GLU A 147       5.261  -1.246  -7.341  1.00  0.97           C  
ATOM   2327  O   GLU A 147       4.200  -1.485  -7.901  1.00  0.97           O  
ATOM   2328  CB  GLU A 147       6.504  -3.203  -6.312  1.00  0.97           C  
ATOM   2329  CG  GLU A 147       7.372  -4.424  -6.603  1.00  0.97           C  
ATOM   2330  CD  GLU A 147       6.696  -5.336  -7.581  1.00  0.97           C  
ATOM   2331  OE1 GLU A 147       5.618  -5.786  -7.270  1.00  0.97           O  
ATOM   2332  OE2 GLU A 147       7.191  -5.542  -8.660  1.00  0.97           O  
ATOM   2333  H   GLU A 147       8.368  -1.540  -6.873  1.00  0.97           H  
ATOM   2334  HA  GLU A 147       6.286  -2.780  -8.390  1.00  0.97           H  
ATOM   2335 1HB  GLU A 147       6.930  -2.710  -5.448  1.00  0.97           H  
ATOM   2336 2HB  GLU A 147       5.505  -3.539  -6.046  1.00  0.97           H  
ATOM   2337 1HG  GLU A 147       8.325  -4.100  -7.022  1.00  0.97           H  
ATOM   2338 2HG  GLU A 147       7.573  -4.954  -5.674  1.00  0.97           H  
ATOM   2339  N   LEU A 148       5.462  -0.124  -6.658  1.00  1.00           N  
ATOM   2340  CA  LEU A 148       4.402   0.858  -6.539  1.00  1.00           C  
ATOM   2341  C   LEU A 148       4.069   1.365  -7.933  1.00  1.00           C  
ATOM   2342  O   LEU A 148       2.909   1.341  -8.352  1.00  1.00           O  
ATOM   2343  CB  LEU A 148       4.812   1.999  -5.599  1.00  1.00           C  
ATOM   2344  CG  LEU A 148       3.769   3.054  -5.354  1.00  1.00           C  
ATOM   2345  CD1 LEU A 148       3.841   4.115  -6.420  1.00  1.00           C  
ATOM   2346  CD2 LEU A 148       2.418   2.403  -5.403  1.00  1.00           C  
ATOM   2347  H   LEU A 148       6.348   0.029  -6.177  1.00  1.00           H  
ATOM   2348  HA  LEU A 148       3.519   0.372  -6.127  1.00  1.00           H  
ATOM   2349 1HB  LEU A 148       5.097   1.573  -4.637  1.00  1.00           H  
ATOM   2350 2HB  LEU A 148       5.684   2.493  -6.015  1.00  1.00           H  
ATOM   2351  HG  LEU A 148       3.938   3.520  -4.388  1.00  1.00           H  
ATOM   2352 1HD1 LEU A 148       3.089   4.843  -6.228  1.00  1.00           H  
ATOM   2353 2HD1 LEU A 148       4.820   4.589  -6.407  1.00  1.00           H  
ATOM   2354 3HD1 LEU A 148       3.662   3.675  -7.394  1.00  1.00           H  
ATOM   2355 1HD2 LEU A 148       1.656   3.152  -5.243  1.00  1.00           H  
ATOM   2356 2HD2 LEU A 148       2.265   1.948  -6.384  1.00  1.00           H  
ATOM   2357 3HD2 LEU A 148       2.353   1.635  -4.633  1.00  1.00           H  
ATOM   2358  N   PHE A 149       5.094   1.783  -8.679  1.00  1.02           N  
ATOM   2359  CA  PHE A 149       4.857   2.260 -10.032  1.00  1.02           C  
ATOM   2360  C   PHE A 149       4.124   1.188 -10.853  1.00  1.02           C  
ATOM   2361  O   PHE A 149       3.101   1.474 -11.484  1.00  1.02           O  
ATOM   2362  CB  PHE A 149       6.189   2.629 -10.706  1.00  1.02           C  
ATOM   2363  CG  PHE A 149       6.057   3.056 -12.164  1.00  1.02           C  
ATOM   2364  CD1 PHE A 149       5.648   4.329 -12.517  1.00  1.02           C  
ATOM   2365  CD2 PHE A 149       6.350   2.175 -13.176  1.00  1.02           C  
ATOM   2366  CE1 PHE A 149       5.541   4.700 -13.844  1.00  1.02           C  
ATOM   2367  CE2 PHE A 149       6.236   2.556 -14.500  1.00  1.02           C  
ATOM   2368  CZ  PHE A 149       5.835   3.806 -14.825  1.00  1.02           C  
ATOM   2369  H   PHE A 149       6.038   1.783  -8.287  1.00  1.02           H  
ATOM   2370  HA  PHE A 149       4.230   3.148  -9.983  1.00  1.02           H  
ATOM   2371 1HB  PHE A 149       6.660   3.440 -10.150  1.00  1.02           H  
ATOM   2372 2HB  PHE A 149       6.864   1.779 -10.664  1.00  1.02           H  
ATOM   2373  HD1 PHE A 149       5.409   5.033 -11.740  1.00  1.02           H  
ATOM   2374  HD2 PHE A 149       6.676   1.166 -12.919  1.00  1.02           H  
ATOM   2375  HE1 PHE A 149       5.217   5.702 -14.111  1.00  1.02           H  
ATOM   2376  HE2 PHE A 149       6.466   1.857 -15.293  1.00  1.02           H  
ATOM   2377  HZ  PHE A 149       5.753   4.080 -15.865  1.00  1.02           H  
ATOM   2378  N   ARG A 150       4.628  -0.049 -10.830  1.00  1.03           N  
ATOM   2379  CA  ARG A 150       4.027  -1.134 -11.596  1.00  1.03           C  
ATOM   2380  C   ARG A 150       2.570  -1.387 -11.229  1.00  1.03           C  
ATOM   2381  O   ARG A 150       1.730  -1.548 -12.120  1.00  1.03           O  
ATOM   2382  CB  ARG A 150       4.825  -2.421 -11.434  1.00  1.03           C  
ATOM   2383  CG  ARG A 150       4.358  -3.580 -12.295  1.00  1.03           C  
ATOM   2384  CD  ARG A 150       5.181  -4.801 -12.128  1.00  1.03           C  
ATOM   2385  NE  ARG A 150       5.013  -5.470 -10.834  1.00  1.03           N  
ATOM   2386  CZ  ARG A 150       3.981  -6.295 -10.546  1.00  1.03           C  
ATOM   2387  NH1 ARG A 150       3.062  -6.520 -11.458  1.00  1.03           N  
ATOM   2388  NH2 ARG A 150       3.899  -6.873  -9.363  1.00  1.03           N  
ATOM   2389  H   ARG A 150       5.465  -0.237 -10.282  1.00  1.03           H  
ATOM   2390  HA  ARG A 150       4.052  -0.850 -12.634  1.00  1.03           H  
ATOM   2391 1HB  ARG A 150       5.873  -2.227 -11.667  1.00  1.03           H  
ATOM   2392 2HB  ARG A 150       4.779  -2.742 -10.391  1.00  1.03           H  
ATOM   2393 1HG  ARG A 150       3.323  -3.821 -12.050  1.00  1.03           H  
ATOM   2394 2HG  ARG A 150       4.430  -3.306 -13.332  1.00  1.03           H  
ATOM   2395 1HD  ARG A 150       4.915  -5.501 -12.915  1.00  1.03           H  
ATOM   2396 2HD  ARG A 150       6.226  -4.524 -12.227  1.00  1.03           H  
ATOM   2397  HE  ARG A 150       5.738  -5.345 -10.105  1.00  1.03           H  
ATOM   2398 1HH1 ARG A 150       3.144  -6.059 -12.350  1.00  1.03           H  
ATOM   2399 2HH1 ARG A 150       2.289  -7.139 -11.261  1.00  1.03           H  
ATOM   2400 1HH2 ARG A 150       4.618  -6.667  -8.649  1.00  1.03           H  
ATOM   2401 2HH2 ARG A 150       3.138  -7.490  -9.151  1.00  1.03           H  
ATOM   2402  N   LYS A 151       2.253  -1.399  -9.932  1.00  1.03           N  
ATOM   2403  CA  LYS A 151       0.886  -1.639  -9.480  1.00  1.03           C  
ATOM   2404  C   LYS A 151      -0.044  -0.558  -9.999  1.00  1.03           C  
ATOM   2405  O   LYS A 151      -1.163  -0.848 -10.433  1.00  1.03           O  
ATOM   2406  CB  LYS A 151       0.826  -1.663  -7.949  1.00  1.03           C  
ATOM   2407  CG  LYS A 151       1.436  -2.903  -7.268  1.00  1.03           C  
ATOM   2408  CD  LYS A 151       1.426  -2.742  -5.741  1.00  1.03           C  
ATOM   2409  CE  LYS A 151       2.121  -3.904  -5.042  1.00  1.03           C  
ATOM   2410  NZ  LYS A 151       1.395  -5.192  -5.240  1.00  1.03           N  
ATOM   2411  H   LYS A 151       2.979  -1.258  -9.233  1.00  1.03           H  
ATOM   2412  HA  LYS A 151       0.552  -2.600  -9.871  1.00  1.03           H  
ATOM   2413 1HB  LYS A 151       1.359  -0.785  -7.565  1.00  1.03           H  
ATOM   2414 2HB  LYS A 151      -0.209  -1.575  -7.627  1.00  1.03           H  
ATOM   2415 1HG  LYS A 151       0.837  -3.775  -7.524  1.00  1.03           H  
ATOM   2416 2HG  LYS A 151       2.445  -3.080  -7.615  1.00  1.03           H  
ATOM   2417 1HD  LYS A 151       1.950  -1.818  -5.481  1.00  1.03           H  
ATOM   2418 2HD  LYS A 151       0.400  -2.672  -5.387  1.00  1.03           H  
ATOM   2419 1HE  LYS A 151       3.132  -4.002  -5.438  1.00  1.03           H  
ATOM   2420 2HE  LYS A 151       2.181  -3.691  -3.974  1.00  1.03           H  
ATOM   2421 1HZ  LYS A 151       1.891  -5.933  -4.764  1.00  1.03           H  
ATOM   2422 2HZ  LYS A 151       0.458  -5.118  -4.868  1.00  1.03           H  
ATOM   2423 3HZ  LYS A 151       1.352  -5.395  -6.227  1.00  1.03           H  
ATOM   2424  N   ASP A 152       0.425   0.685 -10.008  1.00  1.01           N  
ATOM   2425  CA  ASP A 152      -0.396   1.764 -10.513  1.00  1.01           C  
ATOM   2426  C   ASP A 152      -0.585   1.672 -12.028  1.00  1.01           C  
ATOM   2427  O   ASP A 152      -1.689   1.904 -12.532  1.00  1.01           O  
ATOM   2428  CB  ASP A 152       0.192   3.087 -10.107  1.00  1.01           C  
ATOM   2429  CG  ASP A 152       0.024   3.376  -8.692  1.00  1.01           C  
ATOM   2430  OD1 ASP A 152      -0.734   2.713  -8.017  1.00  1.01           O  
ATOM   2431  OD2 ASP A 152       0.642   4.279  -8.272  1.00  1.01           O  
ATOM   2432  H   ASP A 152       1.358   0.885  -9.631  1.00  1.01           H  
ATOM   2433  HA  ASP A 152      -1.379   1.685 -10.049  1.00  1.01           H  
ATOM   2434 1HB  ASP A 152       1.263   3.062 -10.313  1.00  1.01           H  
ATOM   2435 2HB  ASP A 152      -0.263   3.881 -10.689  1.00  1.01           H  
ATOM   2436  N   ILE A 153       0.463   1.278 -12.757  1.00  0.98           N  
ATOM   2437  CA  ILE A 153       0.306   1.105 -14.194  1.00  0.98           C  
ATOM   2438  C   ILE A 153      -0.696  -0.009 -14.455  1.00  0.98           C  
ATOM   2439  O   ILE A 153      -1.558   0.123 -15.325  1.00  0.98           O  
ATOM   2440  CB  ILE A 153       1.641   0.802 -14.901  1.00  0.98           C  
ATOM   2441  CG1 ILE A 153       2.595   2.014 -14.847  1.00  0.98           C  
ATOM   2442  CG2 ILE A 153       1.371   0.390 -16.324  1.00  0.98           C  
ATOM   2443  CD1 ILE A 153       2.061   3.240 -15.574  1.00  0.98           C  
ATOM   2444  H   ILE A 153       1.366   1.118 -12.307  1.00  0.98           H  
ATOM   2445  HA  ILE A 153      -0.091   2.027 -14.613  1.00  0.98           H  
ATOM   2446  HB  ILE A 153       2.137  -0.018 -14.381  1.00  0.98           H  
ATOM   2447 1HG1 ILE A 153       2.775   2.283 -13.808  1.00  0.98           H  
ATOM   2448 2HG1 ILE A 153       3.538   1.732 -15.297  1.00  0.98           H  
ATOM   2449 1HG2 ILE A 153       2.308   0.144 -16.821  1.00  0.98           H  
ATOM   2450 2HG2 ILE A 153       0.725  -0.483 -16.316  1.00  0.98           H  
ATOM   2451 3HG2 ILE A 153       0.882   1.200 -16.856  1.00  0.98           H  
ATOM   2452 1HD1 ILE A 153       2.781   4.047 -15.508  1.00  0.98           H  
ATOM   2453 2HD1 ILE A 153       1.894   2.999 -16.625  1.00  0.98           H  
ATOM   2454 3HD1 ILE A 153       1.124   3.551 -15.125  1.00  0.98           H  
ATOM   2455  N   ALA A 154      -0.606  -1.097 -13.682  1.00  0.94           N  
ATOM   2456  CA  ALA A 154      -1.540  -2.206 -13.808  1.00  0.94           C  
ATOM   2457  C   ALA A 154      -2.968  -1.759 -13.513  1.00  0.94           C  
ATOM   2458  O   ALA A 154      -3.916  -2.172 -14.185  1.00  0.94           O  
ATOM   2459  CB  ALA A 154      -1.155  -3.316 -12.860  1.00  0.94           C  
ATOM   2460  H   ALA A 154       0.141  -1.158 -12.991  1.00  0.94           H  
ATOM   2461  HA  ALA A 154      -1.492  -2.573 -14.830  1.00  0.94           H  
ATOM   2462 1HB  ALA A 154      -1.839  -4.151 -12.980  1.00  0.94           H  
ATOM   2463 2HB  ALA A 154      -0.153  -3.631 -13.072  1.00  0.94           H  
ATOM   2464 3HB  ALA A 154      -1.203  -2.951 -11.840  1.00  0.94           H  
ATOM   2465  N   ALA A 155      -3.141  -0.891 -12.510  1.00  0.91           N  
ATOM   2466  CA  ALA A 155      -4.472  -0.398 -12.184  1.00  0.91           C  
ATOM   2467  C   ALA A 155      -5.058   0.341 -13.372  1.00  0.91           C  
ATOM   2468  O   ALA A 155      -6.248   0.204 -13.684  1.00  0.91           O  
ATOM   2469  CB  ALA A 155      -4.419   0.519 -10.981  1.00  0.91           C  
ATOM   2470  H   ALA A 155      -2.346  -0.598 -11.943  1.00  0.91           H  
ATOM   2471  HA  ALA A 155      -5.108  -1.254 -11.961  1.00  0.91           H  
ATOM   2472 1HB  ALA A 155      -5.421   0.865 -10.742  1.00  0.91           H  
ATOM   2473 2HB  ALA A 155      -4.002  -0.022 -10.130  1.00  0.91           H  
ATOM   2474 3HB  ALA A 155      -3.786   1.372 -11.207  1.00  0.91           H  
ATOM   2475  N   LYS A 156      -4.205   1.092 -14.069  1.00  0.87           N  
ATOM   2476  CA  LYS A 156      -4.656   1.840 -15.224  1.00  0.87           C  
ATOM   2477  C   LYS A 156      -4.861   0.886 -16.398  1.00  0.87           C  
ATOM   2478  O   LYS A 156      -5.809   1.036 -17.164  1.00  0.87           O  
ATOM   2479  CB  LYS A 156      -3.668   2.953 -15.559  1.00  0.87           C  
ATOM   2480  CG  LYS A 156      -3.508   4.056 -14.488  1.00  0.87           C  
ATOM   2481  CD  LYS A 156      -4.711   5.022 -14.452  1.00  0.87           C  
ATOM   2482  CE  LYS A 156      -5.787   4.547 -13.465  1.00  0.87           C  
ATOM   2483  NZ  LYS A 156      -6.892   5.548 -13.298  1.00  0.87           N  
ATOM   2484  H   LYS A 156      -3.237   1.178 -13.751  1.00  0.87           H  
ATOM   2485  HA  LYS A 156      -5.616   2.298 -14.991  1.00  0.87           H  
ATOM   2486 1HB  LYS A 156      -2.691   2.503 -15.668  1.00  0.87           H  
ATOM   2487 2HB  LYS A 156      -3.943   3.420 -16.502  1.00  0.87           H  
ATOM   2488 1HG  LYS A 156      -3.402   3.588 -13.509  1.00  0.87           H  
ATOM   2489 2HG  LYS A 156      -2.596   4.626 -14.694  1.00  0.87           H  
ATOM   2490 1HD  LYS A 156      -4.376   6.018 -14.154  1.00  0.87           H  
ATOM   2491 2HD  LYS A 156      -5.160   5.092 -15.445  1.00  0.87           H  
ATOM   2492 1HE  LYS A 156      -6.218   3.615 -13.830  1.00  0.87           H  
ATOM   2493 2HE  LYS A 156      -5.325   4.369 -12.494  1.00  0.87           H  
ATOM   2494 1HZ  LYS A 156      -7.575   5.190 -12.656  1.00  0.87           H  
ATOM   2495 2HZ  LYS A 156      -6.549   6.448 -12.935  1.00  0.87           H  
ATOM   2496 3HZ  LYS A 156      -7.344   5.690 -14.202  1.00  0.87           H  
ATOM   2497  N   TYR A 157      -4.037  -0.154 -16.522  1.00  0.83           N  
ATOM   2498  CA  TYR A 157      -4.269  -1.076 -17.623  1.00  0.83           C  
ATOM   2499  C   TYR A 157      -5.661  -1.674 -17.491  1.00  0.83           C  
ATOM   2500  O   TYR A 157      -6.425  -1.750 -18.460  1.00  0.83           O  
ATOM   2501  CB  TYR A 157      -3.291  -2.251 -17.605  1.00  0.83           C  
ATOM   2502  CG  TYR A 157      -1.919  -2.025 -18.081  1.00  0.83           C  
ATOM   2503  CD1 TYR A 157      -0.965  -2.988 -17.826  1.00  0.83           C  
ATOM   2504  CD2 TYR A 157      -1.597  -0.911 -18.775  1.00  0.83           C  
ATOM   2505  CE1 TYR A 157       0.301  -2.824 -18.289  1.00  0.83           C  
ATOM   2506  CE2 TYR A 157      -0.326  -0.755 -19.235  1.00  0.83           C  
ATOM   2507  CZ  TYR A 157       0.624  -1.708 -18.994  1.00  0.83           C  
ATOM   2508  OH  TYR A 157       1.905  -1.548 -19.450  1.00  0.83           O  
ATOM   2509  H   TYR A 157      -3.247  -0.271 -15.894  1.00  0.83           H  
ATOM   2510  HA  TYR A 157      -4.204  -0.539 -18.568  1.00  0.83           H  
ATOM   2511 1HB  TYR A 157      -3.225  -2.626 -16.591  1.00  0.83           H  
ATOM   2512 2HB  TYR A 157      -3.716  -3.055 -18.193  1.00  0.83           H  
ATOM   2513  HD1 TYR A 157      -1.233  -3.884 -17.267  1.00  0.83           H  
ATOM   2514  HD2 TYR A 157      -2.351  -0.153 -18.974  1.00  0.83           H  
ATOM   2515  HE1 TYR A 157       1.044  -3.567 -18.108  1.00  0.83           H  
ATOM   2516  HE2 TYR A 157      -0.076   0.118 -19.792  1.00  0.83           H  
ATOM   2517  HH  TYR A 157       2.394  -2.369 -19.332  1.00  0.83           H  
ATOM   2518  N   LYS A 158      -6.030  -2.032 -16.261  1.00  0.80           N  
ATOM   2519  CA  LYS A 158      -7.332  -2.627 -16.021  1.00  0.80           C  
ATOM   2520  C   LYS A 158      -8.460  -1.633 -16.292  1.00  0.80           C  
ATOM   2521  O   LYS A 158      -9.462  -1.988 -16.914  1.00  0.80           O  
ATOM   2522  CB  LYS A 158      -7.388  -3.172 -14.602  1.00  0.80           C  
ATOM   2523  CG  LYS A 158      -6.509  -4.410 -14.400  1.00  0.80           C  
ATOM   2524  CD  LYS A 158      -6.543  -4.899 -12.968  1.00  0.80           C  
ATOM   2525  CE  LYS A 158      -5.651  -6.116 -12.784  1.00  0.80           C  
ATOM   2526  NZ  LYS A 158      -5.642  -6.588 -11.372  1.00  0.80           N  
ATOM   2527  H   LYS A 158      -5.366  -1.936 -15.491  1.00  0.80           H  
ATOM   2528  HA  LYS A 158      -7.450  -3.465 -16.711  1.00  0.80           H  
ATOM   2529 1HB  LYS A 158      -7.047  -2.401 -13.906  1.00  0.80           H  
ATOM   2530 2HB  LYS A 158      -8.414  -3.426 -14.344  1.00  0.80           H  
ATOM   2531 1HG  LYS A 158      -6.850  -5.210 -15.063  1.00  0.80           H  
ATOM   2532 2HG  LYS A 158      -5.481  -4.163 -14.668  1.00  0.80           H  
ATOM   2533 1HD  LYS A 158      -6.195  -4.100 -12.309  1.00  0.80           H  
ATOM   2534 2HD  LYS A 158      -7.564  -5.158 -12.694  1.00  0.80           H  
ATOM   2535 1HE  LYS A 158      -6.011  -6.921 -13.425  1.00  0.80           H  
ATOM   2536 2HE  LYS A 158      -4.633  -5.858 -13.078  1.00  0.80           H  
ATOM   2537 1HZ  LYS A 158      -5.040  -7.396 -11.289  1.00  0.80           H  
ATOM   2538 2HZ  LYS A 158      -5.299  -5.850 -10.775  1.00  0.80           H  
ATOM   2539 3HZ  LYS A 158      -6.580  -6.839 -11.094  1.00  0.80           H  
ATOM   2540  N   GLU A 159      -8.282  -0.364 -15.905  1.00  0.78           N  
ATOM   2541  CA  GLU A 159      -9.297   0.666 -16.168  1.00  0.78           C  
ATOM   2542  C   GLU A 159      -9.576   0.782 -17.667  1.00  0.78           C  
ATOM   2543  O   GLU A 159     -10.712   1.001 -18.096  1.00  0.78           O  
ATOM   2544  CB  GLU A 159      -8.854   2.029 -15.625  1.00  0.78           C  
ATOM   2545  CG  GLU A 159      -9.903   3.146 -15.763  1.00  0.78           C  
ATOM   2546  CD  GLU A 159      -9.480   4.446 -15.101  1.00  0.78           C  
ATOM   2547  OE1 GLU A 159      -8.446   4.985 -15.458  1.00  0.78           O  
ATOM   2548  OE2 GLU A 159     -10.175   4.887 -14.216  1.00  0.78           O  
ATOM   2549  H   GLU A 159      -7.445  -0.113 -15.375  1.00  0.78           H  
ATOM   2550  HA  GLU A 159     -10.221   0.375 -15.669  1.00  0.78           H  
ATOM   2551 1HB  GLU A 159      -8.585   1.932 -14.572  1.00  0.78           H  
ATOM   2552 2HB  GLU A 159      -7.957   2.351 -16.158  1.00  0.78           H  
ATOM   2553 1HG  GLU A 159     -10.070   3.331 -16.824  1.00  0.78           H  
ATOM   2554 2HG  GLU A 159     -10.841   2.807 -15.327  1.00  0.78           H  
ATOM   2555  N   LEU A 160      -8.521   0.602 -18.454  1.00  0.78           N  
ATOM   2556  CA  LEU A 160      -8.540   0.690 -19.906  1.00  0.78           C  
ATOM   2557  C   LEU A 160      -9.012  -0.609 -20.580  1.00  0.78           C  
ATOM   2558  O   LEU A 160      -9.088  -0.678 -21.809  1.00  0.78           O  
ATOM   2559  CB  LEU A 160      -7.120   1.016 -20.367  1.00  0.78           C  
ATOM   2560  CG  LEU A 160      -6.579   2.364 -19.891  1.00  0.78           C  
ATOM   2561  CD1 LEU A 160      -5.116   2.430 -20.223  1.00  0.78           C  
ATOM   2562  CD2 LEU A 160      -7.345   3.481 -20.556  1.00  0.78           C  
ATOM   2563  H   LEU A 160      -7.617   0.446 -18.002  1.00  0.78           H  
ATOM   2564  HA  LEU A 160      -9.213   1.496 -20.190  1.00  0.78           H  
ATOM   2565 1HB  LEU A 160      -6.449   0.246 -19.997  1.00  0.78           H  
ATOM   2566 2HB  LEU A 160      -7.093   1.003 -21.454  1.00  0.78           H  
ATOM   2567  HG  LEU A 160      -6.701   2.455 -18.822  1.00  0.78           H  
ATOM   2568 1HD1 LEU A 160      -4.703   3.374 -19.886  1.00  0.78           H  
ATOM   2569 2HD1 LEU A 160      -4.591   1.614 -19.726  1.00  0.78           H  
ATOM   2570 3HD1 LEU A 160      -5.013   2.332 -21.290  1.00  0.78           H  
ATOM   2571 1HD2 LEU A 160      -6.958   4.437 -20.206  1.00  0.78           H  
ATOM   2572 2HD2 LEU A 160      -7.232   3.411 -21.638  1.00  0.78           H  
ATOM   2573 3HD2 LEU A 160      -8.400   3.399 -20.291  1.00  0.78           H  
ATOM   2574  N   GLY A 161      -9.300  -1.649 -19.784  1.00  0.81           N  
ATOM   2575  CA  GLY A 161      -9.741  -2.946 -20.287  1.00  0.81           C  
ATOM   2576  C   GLY A 161      -8.607  -3.889 -20.712  1.00  0.81           C  
ATOM   2577  O   GLY A 161      -8.865  -4.961 -21.266  1.00  0.81           O  
ATOM   2578  H   GLY A 161      -9.237  -1.545 -18.775  1.00  0.81           H  
ATOM   2579 1HA  GLY A 161     -10.333  -3.429 -19.509  1.00  0.81           H  
ATOM   2580 2HA  GLY A 161     -10.411  -2.788 -21.130  1.00  0.81           H  
ATOM   2581  N   TYR A 162      -7.359  -3.495 -20.481  1.00  0.87           N  
ATOM   2582  CA  TYR A 162      -6.224  -4.306 -20.893  1.00  0.87           C  
ATOM   2583  C   TYR A 162      -5.790  -5.252 -19.780  1.00  0.87           C  
ATOM   2584  O   TYR A 162      -5.528  -4.832 -18.656  1.00  0.87           O  
ATOM   2585  CB  TYR A 162      -5.088  -3.405 -21.356  1.00  0.87           C  
ATOM   2586  CG  TYR A 162      -3.877  -4.137 -21.845  1.00  0.87           C  
ATOM   2587  CD1 TYR A 162      -3.946  -4.818 -23.047  1.00  0.87           C  
ATOM   2588  CD2 TYR A 162      -2.706  -4.128 -21.123  1.00  0.87           C  
ATOM   2589  CE1 TYR A 162      -2.856  -5.503 -23.512  1.00  0.87           C  
ATOM   2590  CE2 TYR A 162      -1.616  -4.808 -21.586  1.00  0.87           C  
ATOM   2591  CZ  TYR A 162      -1.696  -5.503 -22.780  1.00  0.87           C  
ATOM   2592  OH  TYR A 162      -0.632  -6.215 -23.231  1.00  0.87           O  
ATOM   2593  H   TYR A 162      -7.184  -2.632 -19.972  1.00  0.87           H  
ATOM   2594  HA  TYR A 162      -6.531  -4.919 -21.740  1.00  0.87           H  
ATOM   2595 1HB  TYR A 162      -5.453  -2.775 -22.167  1.00  0.87           H  
ATOM   2596 2HB  TYR A 162      -4.789  -2.748 -20.538  1.00  0.87           H  
ATOM   2597  HD1 TYR A 162      -4.873  -4.817 -23.618  1.00  0.87           H  
ATOM   2598  HD2 TYR A 162      -2.652  -3.593 -20.197  1.00  0.87           H  
ATOM   2599  HE1 TYR A 162      -2.913  -6.051 -24.452  1.00  0.87           H  
ATOM   2600  HE2 TYR A 162      -0.695  -4.805 -21.007  1.00  0.87           H  
ATOM   2601  HH  TYR A 162      -0.839  -6.596 -24.091  1.00  0.87           H  
ATOM   2602  N   GLN A 163      -5.727  -6.543 -20.092  1.00  0.96           N  
ATOM   2603  CA  GLN A 163      -5.372  -7.537 -19.084  1.00  0.96           C  
ATOM   2604  C   GLN A 163      -3.923  -8.033 -19.182  1.00  0.96           C  
ATOM   2605  O   GLN A 163      -3.393  -8.621 -18.239  1.00  0.96           O  
ATOM   2606  CB  GLN A 163      -6.321  -8.728 -19.189  1.00  0.96           C  
ATOM   2607  CG  GLN A 163      -7.807  -8.372 -19.023  1.00  0.96           C  
ATOM   2608  CD  GLN A 163      -8.157  -7.742 -17.678  1.00  0.96           C  
ATOM   2609  OE1 GLN A 163      -7.867  -8.290 -16.609  1.00  0.96           O  
ATOM   2610  NE2 GLN A 163      -8.816  -6.589 -17.734  1.00  0.96           N  
ATOM   2611  H   GLN A 163      -5.961  -6.839 -21.029  1.00  0.96           H  
ATOM   2612  HA  GLN A 163      -5.498  -7.083 -18.102  1.00  0.96           H  
ATOM   2613 1HB  GLN A 163      -6.192  -9.207 -20.161  1.00  0.96           H  
ATOM   2614 2HB  GLN A 163      -6.062  -9.463 -18.428  1.00  0.96           H  
ATOM   2615 1HG  GLN A 163      -8.081  -7.659 -19.805  1.00  0.96           H  
ATOM   2616 2HG  GLN A 163      -8.397  -9.282 -19.134  1.00  0.96           H  
ATOM   2617 1HE2 GLN A 163      -9.098  -6.129 -16.893  1.00  0.96           H  
ATOM   2618 2HE2 GLN A 163      -9.051  -6.192 -18.626  1.00  0.96           H  
ATOM   2619  N   GLY A 164      -3.290  -7.835 -20.331  1.00  1.08           N  
ATOM   2620  CA  GLY A 164      -1.943  -8.355 -20.547  1.00  1.08           C  
ATOM   2621  C   GLY A 164      -1.981  -9.684 -21.286  1.00  1.08           C  
ATOM   2622  O   GLY A 164      -2.887  -9.933 -22.082  1.00  1.08           O  
ATOM   2623  H   GLY A 164      -3.751  -7.322 -21.065  1.00  1.08           H  
ATOM   2624 1HA  GLY A 164      -1.362  -7.646 -21.121  1.00  1.08           H  
ATOM   2625 2HA  GLY A 164      -1.440  -8.481 -19.591  1.00  1.08           H  
ENDMDL

REMARK ID 695415 DOMAINID 686198 MODEL 5 L3
MODEL     5
ATOM      1  N   MET A   1       1.103   2.772  -6.182  1.00  2.65           N  
ATOM      2  CA  MET A   1       2.061   3.664  -5.546  1.00  2.65           C  
ATOM      3  C   MET A   1       1.461   4.351  -4.339  1.00  2.65           C  
ATOM      4  O   MET A   1       0.465   5.059  -4.466  1.00  2.65           O  
ATOM      5  CB  MET A   1       2.525   4.726  -6.517  1.00  2.65           C  
ATOM      6  CG  MET A   1       3.520   5.657  -5.914  1.00  2.65           C  
ATOM      7  SD  MET A   1       4.065   6.895  -7.035  1.00  2.65           S  
ATOM      8  CE  MET A   1       5.085   7.735  -5.908  1.00  2.65           C  
ATOM      9 1H   MET A   1       1.285   2.730  -7.174  1.00  2.65           H  
ATOM     10 2H   MET A   1       1.188   1.849  -5.783  1.00  2.65           H  
ATOM     11 3H   MET A   1       0.172   3.136  -6.025  1.00  2.65           H  
ATOM     12  HA  MET A   1       2.915   3.077  -5.208  1.00  2.65           H  
ATOM     13 1HB  MET A   1       2.981   4.256  -7.384  1.00  2.65           H  
ATOM     14 2HB  MET A   1       1.671   5.308  -6.865  1.00  2.65           H  
ATOM     15 1HG  MET A   1       3.104   6.142  -5.033  1.00  2.65           H  
ATOM     16 2HG  MET A   1       4.389   5.084  -5.593  1.00  2.65           H  
ATOM     17 1HE  MET A   1       5.567   8.550  -6.407  1.00  2.65           H  
ATOM     18 2HE  MET A   1       4.487   8.107  -5.078  1.00  2.65           H  
ATOM     19 3HE  MET A   1       5.835   7.048  -5.534  1.00  2.65           H  
ATOM     20  N   VAL A   2       2.055   4.123  -3.173  1.00  2.29           N  
ATOM     21  CA  VAL A   2       1.551   4.718  -1.939  1.00  2.29           C  
ATOM     22  C   VAL A   2       2.676   5.361  -1.127  1.00  2.29           C  
ATOM     23  O   VAL A   2       3.845   5.035  -1.322  1.00  2.29           O  
ATOM     24  CB  VAL A   2       0.900   3.626  -1.061  1.00  2.29           C  
ATOM     25  CG1 VAL A   2      -0.251   2.958  -1.807  1.00  2.29           C  
ATOM     26  CG2 VAL A   2       1.924   2.602  -0.649  1.00  2.29           C  
ATOM     27  H   VAL A   2       2.874   3.533  -3.127  1.00  2.29           H  
ATOM     28  HA  VAL A   2       0.808   5.480  -2.183  1.00  2.29           H  
ATOM     29  HB  VAL A   2       0.500   4.093  -0.169  1.00  2.29           H  
ATOM     30 1HG1 VAL A   2      -0.705   2.224  -1.166  1.00  2.29           H  
ATOM     31 2HG1 VAL A   2      -0.998   3.699  -2.089  1.00  2.29           H  
ATOM     32 3HG1 VAL A   2       0.118   2.476  -2.690  1.00  2.29           H  
ATOM     33 1HG2 VAL A   2       1.445   1.858  -0.009  1.00  2.29           H  
ATOM     34 2HG2 VAL A   2       2.334   2.117  -1.529  1.00  2.29           H  
ATOM     35 3HG2 VAL A   2       2.722   3.101  -0.094  1.00  2.29           H  
ATOM     36  N   LEU A   3       2.309   6.237  -0.195  1.00  1.96           N  
ATOM     37  CA  LEU A   3       3.247   6.770   0.804  1.00  1.96           C  
ATOM     38  C   LEU A   3       3.052   6.039   2.110  1.00  1.96           C  
ATOM     39  O   LEU A   3       1.922   5.841   2.526  1.00  1.96           O  
ATOM     40  CB  LEU A   3       2.987   8.254   1.070  1.00  1.96           C  
ATOM     41  CG  LEU A   3       3.315   9.218  -0.002  1.00  1.96           C  
ATOM     42  CD1 LEU A   3       2.750  10.534   0.350  1.00  1.96           C  
ATOM     43  CD2 LEU A   3       4.806   9.361  -0.090  1.00  1.96           C  
ATOM     44  H   LEU A   3       1.337   6.498  -0.139  1.00  1.96           H  
ATOM     45  HA  LEU A   3       4.271   6.622   0.462  1.00  1.96           H  
ATOM     46 1HB  LEU A   3       1.934   8.373   1.290  1.00  1.96           H  
ATOM     47 2HB  LEU A   3       3.552   8.544   1.965  1.00  1.96           H  
ATOM     48  HG  LEU A   3       2.923   8.883  -0.928  1.00  1.96           H  
ATOM     49 1HD1 LEU A   3       2.989  11.239  -0.401  1.00  1.96           H  
ATOM     50 2HD1 LEU A   3       1.684  10.430   0.415  1.00  1.96           H  
ATOM     51 3HD1 LEU A   3       3.157  10.869   1.306  1.00  1.96           H  
ATOM     52 1HD2 LEU A   3       5.040  10.087  -0.852  1.00  1.96           H  
ATOM     53 2HD2 LEU A   3       5.190   9.710   0.865  1.00  1.96           H  
ATOM     54 3HD2 LEU A   3       5.258   8.398  -0.335  1.00  1.96           H  
ATOM     55  N   SER A   4       4.129   5.682   2.787  1.00  1.67           N  
ATOM     56  CA  SER A   4       3.967   5.048   4.092  1.00  1.67           C  
ATOM     57  C   SER A   4       3.687   6.099   5.144  1.00  1.67           C  
ATOM     58  O   SER A   4       3.881   7.284   4.889  1.00  1.67           O  
ATOM     59  CB  SER A   4       5.207   4.259   4.472  1.00  1.67           C  
ATOM     60  OG  SER A   4       6.330   5.103   4.677  1.00  1.67           O  
ATOM     61  H   SER A   4       5.061   5.849   2.391  1.00  1.67           H  
ATOM     62  HA  SER A   4       3.117   4.366   4.047  1.00  1.67           H  
ATOM     63 1HB  SER A   4       5.006   3.696   5.379  1.00  1.67           H  
ATOM     64 2HB  SER A   4       5.432   3.542   3.686  1.00  1.67           H  
ATOM     65  HG  SER A   4       6.627   5.357   3.778  1.00  1.67           H  
ATOM     66  N   GLU A   5       3.268   5.678   6.339  1.00  1.44           N  
ATOM     67  CA  GLU A   5       3.087   6.635   7.432  1.00  1.44           C  
ATOM     68  C   GLU A   5       4.383   7.400   7.688  1.00  1.44           C  
ATOM     69  O   GLU A   5       4.370   8.614   7.899  1.00  1.44           O  
ATOM     70  CB  GLU A   5       2.654   5.910   8.706  1.00  1.44           C  
ATOM     71  CG  GLU A   5       2.565   6.784   9.969  1.00  1.44           C  
ATOM     72  CD  GLU A   5       1.453   7.823  10.019  1.00  1.44           C  
ATOM     73  OE1 GLU A   5       0.446   7.687   9.352  1.00  1.44           O  
ATOM     74  OE2 GLU A   5       1.628   8.778  10.754  1.00  1.44           O  
ATOM     75  H   GLU A   5       3.090   4.696   6.491  1.00  1.44           H  
ATOM     76  HA  GLU A   5       2.313   7.348   7.145  1.00  1.44           H  
ATOM     77 1HB  GLU A   5       1.674   5.458   8.548  1.00  1.44           H  
ATOM     78 2HB  GLU A   5       3.353   5.101   8.915  1.00  1.44           H  
ATOM     79 1HG  GLU A   5       2.455   6.126  10.830  1.00  1.44           H  
ATOM     80 2HG  GLU A   5       3.520   7.297  10.072  1.00  1.44           H  
ATOM     81  N   GLY A   6       5.510   6.689   7.633  1.00  1.26           N  
ATOM     82  CA  GLY A   6       6.817   7.293   7.840  1.00  1.26           C  
ATOM     83  C   GLY A   6       7.045   8.385   6.807  1.00  1.26           C  
ATOM     84  O   GLY A   6       7.416   9.513   7.149  1.00  1.26           O  
ATOM     85  H   GLY A   6       5.451   5.700   7.440  1.00  1.26           H  
ATOM     86 1HA  GLY A   6       6.873   7.713   8.845  1.00  1.26           H  
ATOM     87 2HA  GLY A   6       7.591   6.532   7.753  1.00  1.26           H  
ATOM     88  N   GLU A   7       6.825   8.045   5.539  1.00  1.13           N  
ATOM     89  CA  GLU A   7       7.014   9.005   4.460  1.00  1.13           C  
ATOM     90  C   GLU A   7       6.060  10.190   4.609  1.00  1.13           C  
ATOM     91  O   GLU A   7       6.452  11.335   4.380  1.00  1.13           O  
ATOM     92  CB  GLU A   7       6.865   8.300   3.124  1.00  1.13           C  
ATOM     93  CG  GLU A   7       8.018   7.354   2.827  1.00  1.13           C  
ATOM     94  CD  GLU A   7       7.800   6.449   1.652  1.00  1.13           C  
ATOM     95  OE1 GLU A   7       6.684   6.006   1.448  1.00  1.13           O  
ATOM     96  OE2 GLU A   7       8.761   6.185   0.946  1.00  1.13           O  
ATOM     97  H   GLU A   7       6.515   7.095   5.323  1.00  1.13           H  
ATOM     98  HA  GLU A   7       8.030   9.390   4.524  1.00  1.13           H  
ATOM     99 1HB  GLU A   7       5.934   7.746   3.106  1.00  1.13           H  
ATOM    100 2HB  GLU A   7       6.827   9.035   2.331  1.00  1.13           H  
ATOM    101 1HG  GLU A   7       8.907   7.955   2.636  1.00  1.13           H  
ATOM    102 2HG  GLU A   7       8.214   6.756   3.714  1.00  1.13           H  
ATOM    103  N   TRP A   8       4.820   9.944   5.045  1.00  1.03           N  
ATOM    104  CA  TRP A   8       3.920  11.066   5.264  1.00  1.03           C  
ATOM    105  C   TRP A   8       4.443  11.992   6.345  1.00  1.03           C  
ATOM    106  O   TRP A   8       4.406  13.212   6.179  1.00  1.03           O  
ATOM    107  CB  TRP A   8       2.507  10.627   5.652  1.00  1.03           C  
ATOM    108  CG  TRP A   8       1.578  10.449   4.517  1.00  1.03           C  
ATOM    109  CD1 TRP A   8       0.953   9.322   4.076  1.00  1.03           C  
ATOM    110  CD2 TRP A   8       1.151  11.523   3.651  1.00  1.03           C  
ATOM    111  NE1 TRP A   8       0.143   9.629   3.004  1.00  1.03           N  
ATOM    112  CE2 TRP A   8       0.260  10.982   2.735  1.00  1.03           C  
ATOM    113  CE3 TRP A   8       1.456  12.891   3.592  1.00  1.03           C  
ATOM    114  CZ2 TRP A   8      -0.347  11.768   1.759  1.00  1.03           C  
ATOM    115  CZ3 TRP A   8       0.865  13.666   2.624  1.00  1.03           C  
ATOM    116  CH2 TRP A   8      -0.020  13.122   1.730  1.00  1.03           C  
ATOM    117  H   TRP A   8       4.509   8.988   5.205  1.00  1.03           H  
ATOM    118  HA  TRP A   8       3.852  11.631   4.335  1.00  1.03           H  
ATOM    119 1HB  TRP A   8       2.568   9.678   6.186  1.00  1.03           H  
ATOM    120 2HB  TRP A   8       2.078  11.355   6.340  1.00  1.03           H  
ATOM    121  HD1 TRP A   8       1.065   8.327   4.513  1.00  1.03           H  
ATOM    122  HE1 TRP A   8      -0.420   8.949   2.510  1.00  1.03           H  
ATOM    123  HE3 TRP A   8       2.153  13.330   4.301  1.00  1.03           H  
ATOM    124  HZ2 TRP A   8      -1.046  11.368   1.039  1.00  1.03           H  
ATOM    125  HZ3 TRP A   8       1.113  14.726   2.595  1.00  1.03           H  
ATOM    126  HH2 TRP A   8      -0.478  13.764   0.978  1.00  1.03           H  
ATOM    127  N   GLN A   9       4.980  11.428   7.431  1.00  0.95           N  
ATOM    128  CA  GLN A   9       5.513  12.270   8.489  1.00  0.95           C  
ATOM    129  C   GLN A   9       6.706  13.073   7.985  1.00  0.95           C  
ATOM    130  O   GLN A   9       6.852  14.248   8.332  1.00  0.95           O  
ATOM    131  CB  GLN A   9       5.905  11.445   9.720  1.00  0.95           C  
ATOM    132  CG  GLN A   9       4.726  10.867  10.493  1.00  0.95           C  
ATOM    133  CD  GLN A   9       5.158  10.035  11.690  1.00  0.95           C  
ATOM    134  OE1 GLN A   9       6.275  10.183  12.212  1.00  0.95           O  
ATOM    135  NE2 GLN A   9       4.273   9.158  12.142  1.00  0.95           N  
ATOM    136  H   GLN A   9       4.982  10.411   7.533  1.00  0.95           H  
ATOM    137  HA  GLN A   9       4.739  12.972   8.789  1.00  0.95           H  
ATOM    138 1HB  GLN A   9       6.530  10.608   9.401  1.00  0.95           H  
ATOM    139 2HB  GLN A   9       6.497  12.057  10.397  1.00  0.95           H  
ATOM    140 1HG  GLN A   9       4.105  11.685  10.852  1.00  0.95           H  
ATOM    141 2HG  GLN A   9       4.143  10.226   9.829  1.00  0.95           H  
ATOM    142 1HE2 GLN A   9       4.490   8.582  12.925  1.00  0.95           H  
ATOM    143 2HE2 GLN A   9       3.359   9.063  11.678  1.00  0.95           H  
ATOM    144  N   LEU A  10       7.547  12.476   7.131  1.00  0.90           N  
ATOM    145  CA  LEU A  10       8.679  13.235   6.611  1.00  0.90           C  
ATOM    146  C   LEU A  10       8.203  14.412   5.776  1.00  0.90           C  
ATOM    147  O   LEU A  10       8.714  15.524   5.937  1.00  0.90           O  
ATOM    148  CB  LEU A  10       9.575  12.365   5.728  1.00  0.90           C  
ATOM    149  CG  LEU A  10      10.404  11.290   6.400  1.00  0.90           C  
ATOM    150  CD1 LEU A  10      11.059  10.421   5.324  1.00  0.90           C  
ATOM    151  CD2 LEU A  10      11.464  11.950   7.259  1.00  0.90           C  
ATOM    152  H   LEU A  10       7.411  11.495   6.883  1.00  0.90           H  
ATOM    153  HA  LEU A  10       9.259  13.612   7.449  1.00  0.90           H  
ATOM    154 1HB  LEU A  10       8.945  11.871   4.993  1.00  0.90           H  
ATOM    155 2HB  LEU A  10      10.258  13.021   5.193  1.00  0.90           H  
ATOM    156  HG  LEU A  10       9.762  10.658   7.018  1.00  0.90           H  
ATOM    157 1HD1 LEU A  10      11.658   9.646   5.798  1.00  0.90           H  
ATOM    158 2HD1 LEU A  10      10.295   9.959   4.711  1.00  0.90           H  
ATOM    159 3HD1 LEU A  10      11.692  11.038   4.701  1.00  0.90           H  
ATOM    160 1HD2 LEU A  10      12.068  11.182   7.742  1.00  0.90           H  
ATOM    161 2HD2 LEU A  10      12.103  12.576   6.632  1.00  0.90           H  
ATOM    162 3HD2 LEU A  10      10.983  12.567   8.019  1.00  0.90           H  
ATOM    163  N   VAL A  11       7.173  14.187   4.953  1.00  0.87           N  
ATOM    164  CA  VAL A  11       6.614  15.235   4.109  1.00  0.87           C  
ATOM    165  C   VAL A  11       5.969  16.337   4.907  1.00  0.87           C  
ATOM    166  O   VAL A  11       6.196  17.512   4.635  1.00  0.87           O  
ATOM    167  CB  VAL A  11       5.573  14.666   3.140  1.00  0.87           C  
ATOM    168  CG1 VAL A  11       4.835  15.782   2.427  1.00  0.87           C  
ATOM    169  CG2 VAL A  11       6.278  13.812   2.139  1.00  0.87           C  
ATOM    170  H   VAL A  11       6.793  13.240   4.883  1.00  0.87           H  
ATOM    171  HA  VAL A  11       7.423  15.655   3.515  1.00  0.87           H  
ATOM    172  HB  VAL A  11       4.844  14.070   3.694  1.00  0.87           H  
ATOM    173 1HG1 VAL A  11       4.122  15.340   1.751  1.00  0.87           H  
ATOM    174 2HG1 VAL A  11       4.314  16.407   3.154  1.00  0.87           H  
ATOM    175 3HG1 VAL A  11       5.530  16.381   1.879  1.00  0.87           H  
ATOM    176 1HG2 VAL A  11       5.569  13.385   1.444  1.00  0.87           H  
ATOM    177 2HG2 VAL A  11       6.995  14.420   1.608  1.00  0.87           H  
ATOM    178 3HG2 VAL A  11       6.790  13.027   2.654  1.00  0.87           H  
ATOM    179  N   LEU A  12       5.162  15.975   5.888  1.00  0.85           N  
ATOM    180  CA  LEU A  12       4.479  16.976   6.678  1.00  0.85           C  
ATOM    181  C   LEU A  12       5.468  17.759   7.548  1.00  0.85           C  
ATOM    182  O   LEU A  12       5.312  18.970   7.733  1.00  0.85           O  
ATOM    183  CB  LEU A  12       3.361  16.284   7.443  1.00  0.85           C  
ATOM    184  CG  LEU A  12       2.265  15.749   6.463  1.00  0.85           C  
ATOM    185  CD1 LEU A  12       1.225  14.917   7.202  1.00  0.85           C  
ATOM    186  CD2 LEU A  12       1.632  16.927   5.727  1.00  0.85           C  
ATOM    187  H   LEU A  12       5.003  14.983   6.074  1.00  0.85           H  
ATOM    188  HA  LEU A  12       4.011  17.678   5.994  1.00  0.85           H  
ATOM    189 1HB  LEU A  12       3.780  15.436   7.989  1.00  0.85           H  
ATOM    190 2HB  LEU A  12       2.908  16.980   8.146  1.00  0.85           H  
ATOM    191  HG  LEU A  12       2.740  15.099   5.732  1.00  0.85           H  
ATOM    192 1HD1 LEU A  12       0.488  14.541   6.484  1.00  0.85           H  
ATOM    193 2HD1 LEU A  12       1.718  14.075   7.691  1.00  0.85           H  
ATOM    194 3HD1 LEU A  12       0.724  15.531   7.947  1.00  0.85           H  
ATOM    195 1HD2 LEU A  12       0.908  16.546   5.035  1.00  0.85           H  
ATOM    196 2HD2 LEU A  12       1.144  17.591   6.438  1.00  0.85           H  
ATOM    197 3HD2 LEU A  12       2.399  17.477   5.183  1.00  0.85           H  
ATOM    198  N   HIS A  13       6.522  17.088   8.029  1.00  0.84           N  
ATOM    199  CA  HIS A  13       7.570  17.740   8.806  1.00  0.84           C  
ATOM    200  C   HIS A  13       8.204  18.853   8.001  1.00  0.84           C  
ATOM    201  O   HIS A  13       8.349  19.978   8.483  1.00  0.84           O  
ATOM    202  CB  HIS A  13       8.662  16.737   9.207  1.00  0.84           C  
ATOM    203  CG  HIS A  13       9.883  17.342   9.857  1.00  0.84           C  
ATOM    204  ND1 HIS A  13       9.909  17.789  11.165  1.00  0.84           N  
ATOM    205  CD2 HIS A  13      11.123  17.566   9.356  1.00  0.84           C  
ATOM    206  CE1 HIS A  13      11.123  18.265  11.435  1.00  0.84           C  
ATOM    207  NE2 HIS A  13      11.871  18.138  10.349  1.00  0.84           N  
ATOM    208  H   HIS A  13       6.604  16.083   7.876  1.00  0.84           H  
ATOM    209  HA  HIS A  13       7.144  18.173   9.709  1.00  0.84           H  
ATOM    210 1HB  HIS A  13       8.239  16.002   9.891  1.00  0.84           H  
ATOM    211 2HB  HIS A  13       8.991  16.196   8.329  1.00  0.84           H  
ATOM    212  HD2 HIS A  13      11.465  17.337   8.350  1.00  0.84           H  
ATOM    213  HE1 HIS A  13      11.447  18.687  12.385  1.00  0.84           H  
ATOM    214  HE2 HIS A  13      12.853  18.414  10.231  1.00  0.84           H  
ATOM    215  N   VAL A  14       8.611  18.538   6.773  1.00  0.83           N  
ATOM    216  CA  VAL A  14       9.248  19.558   5.971  1.00  0.83           C  
ATOM    217  C   VAL A  14       8.247  20.545   5.381  1.00  0.83           C  
ATOM    218  O   VAL A  14       8.545  21.731   5.241  1.00  0.83           O  
ATOM    219  CB  VAL A  14      10.077  18.929   4.848  1.00  0.83           C  
ATOM    220  CG1 VAL A  14      11.163  18.035   5.443  1.00  0.83           C  
ATOM    221  CG2 VAL A  14       9.192  18.118   3.882  1.00  0.83           C  
ATOM    222  H   VAL A  14       8.492  17.587   6.416  1.00  0.83           H  
ATOM    223  HA  VAL A  14       9.932  20.110   6.614  1.00  0.83           H  
ATOM    224  HB  VAL A  14      10.555  19.718   4.337  1.00  0.83           H  
ATOM    225 1HG1 VAL A  14      11.781  17.619   4.645  1.00  0.83           H  
ATOM    226 2HG1 VAL A  14      11.779  18.625   6.105  1.00  0.83           H  
ATOM    227 3HG1 VAL A  14      10.697  17.223   5.999  1.00  0.83           H  
ATOM    228 1HG2 VAL A  14       9.791  17.675   3.099  1.00  0.83           H  
ATOM    229 2HG2 VAL A  14       8.723  17.346   4.433  1.00  0.83           H  
ATOM    230 3HG2 VAL A  14       8.438  18.740   3.425  1.00  0.83           H  
ATOM    231  N   TRP A  15       7.023  20.101   5.106  1.00  0.83           N  
ATOM    232  CA  TRP A  15       6.037  21.000   4.546  1.00  0.83           C  
ATOM    233  C   TRP A  15       5.702  22.099   5.540  1.00  0.83           C  
ATOM    234  O   TRP A  15       5.467  23.245   5.167  1.00  0.83           O  
ATOM    235  CB  TRP A  15       4.754  20.312   4.146  1.00  0.83           C  
ATOM    236  CG  TRP A  15       3.968  21.250   3.385  1.00  0.83           C  
ATOM    237  CD1 TRP A  15       2.902  21.961   3.805  1.00  0.83           C  
ATOM    238  CD2 TRP A  15       4.200  21.628   2.019  1.00  0.83           C  
ATOM    239  NE1 TRP A  15       2.462  22.778   2.811  1.00  0.83           N  
ATOM    240  CE2 TRP A  15       3.238  22.572   1.694  1.00  0.83           C  
ATOM    241  CE3 TRP A  15       5.148  21.247   1.060  1.00  0.83           C  
ATOM    242  CZ2 TRP A  15       3.177  23.142   0.446  1.00  0.83           C  
ATOM    243  CZ3 TRP A  15       5.082  21.819  -0.191  1.00  0.83           C  
ATOM    244  CH2 TRP A  15       4.121  22.730  -0.481  1.00  0.83           C  
ATOM    245  H   TRP A  15       6.783  19.123   5.230  1.00  0.83           H  
ATOM    246  HA  TRP A  15       6.459  21.459   3.654  1.00  0.83           H  
ATOM    247 1HB  TRP A  15       4.964  19.434   3.535  1.00  0.83           H  
ATOM    248 2HB  TRP A  15       4.202  19.993   5.032  1.00  0.83           H  
ATOM    249  HD1 TRP A  15       2.476  21.916   4.808  1.00  0.83           H  
ATOM    250  HE1 TRP A  15       1.684  23.448   2.925  1.00  0.83           H  
ATOM    251  HE3 TRP A  15       5.918  20.510   1.300  1.00  0.83           H  
ATOM    252  HZ2 TRP A  15       2.425  23.883   0.178  1.00  0.83           H  
ATOM    253  HZ3 TRP A  15       5.814  21.524  -0.942  1.00  0.83           H  
ATOM    254  HH2 TRP A  15       4.100  23.144  -1.470  1.00  0.83           H  
ATOM    255  N   ALA A  16       5.745  21.781   6.825  1.00  0.83           N  
ATOM    256  CA  ALA A  16       5.466  22.761   7.860  1.00  0.83           C  
ATOM    257  C   ALA A  16       6.405  23.975   7.749  1.00  0.83           C  
ATOM    258  O   ALA A  16       6.054  25.085   8.165  1.00  0.83           O  
ATOM    259  CB  ALA A  16       5.609  22.117   9.222  1.00  0.83           C  
ATOM    260  H   ALA A  16       5.919  20.812   7.101  1.00  0.83           H  
ATOM    261  HA  ALA A  16       4.442  23.107   7.732  1.00  0.83           H  
ATOM    262 1HB  ALA A  16       5.376  22.840   9.999  1.00  0.83           H  
ATOM    263 2HB  ALA A  16       4.927  21.269   9.292  1.00  0.83           H  
ATOM    264 3HB  ALA A  16       6.635  21.765   9.345  1.00  0.83           H  
ATOM    265  N   LYS A  17       7.597  23.783   7.173  1.00  0.82           N  
ATOM    266  CA  LYS A  17       8.554  24.865   7.055  1.00  0.82           C  
ATOM    267  C   LYS A  17       8.171  25.788   5.889  1.00  0.82           C  
ATOM    268  O   LYS A  17       8.647  26.922   5.803  1.00  0.82           O  
ATOM    269  CB  LYS A  17       9.952  24.304   6.844  1.00  0.82           C  
ATOM    270  CG  LYS A  17      10.483  23.420   7.966  1.00  0.82           C  
ATOM    271  CD  LYS A  17      10.640  24.192   9.267  1.00  0.82           C  
ATOM    272  CE  LYS A  17      11.273  23.322  10.348  1.00  0.82           C  
ATOM    273  NZ  LYS A  17      11.421  24.060  11.640  1.00  0.82           N  
ATOM    274  H   LYS A  17       7.848  22.876   6.783  1.00  0.82           H  
ATOM    275  HA  LYS A  17       8.540  25.451   7.973  1.00  0.82           H  
ATOM    276 1HB  LYS A  17       9.987  23.741   5.912  1.00  0.82           H  
ATOM    277 2HB  LYS A  17      10.625  25.124   6.751  1.00  0.82           H  
ATOM    278 1HG  LYS A  17       9.795  22.579   8.118  1.00  0.82           H  
ATOM    279 2HG  LYS A  17      11.455  23.021   7.672  1.00  0.82           H  
ATOM    280 1HD  LYS A  17      11.268  25.069   9.095  1.00  0.82           H  
ATOM    281 2HD  LYS A  17       9.658  24.525   9.606  1.00  0.82           H  
ATOM    282 1HE  LYS A  17      10.648  22.443  10.511  1.00  0.82           H  
ATOM    283 2HE  LYS A  17      12.258  22.996  10.011  1.00  0.82           H  
ATOM    284 1HZ  LYS A  17      11.843  23.456  12.331  1.00  0.82           H  
ATOM    285 2HZ  LYS A  17      12.009  24.871  11.501  1.00  0.82           H  
ATOM    286 3HZ  LYS A  17      10.513  24.357  11.966  1.00  0.82           H  
ATOM    287  N   VAL A  18       7.298  25.291   5.003  1.00  0.81           N  
ATOM    288  CA  VAL A  18       6.781  26.038   3.868  1.00  0.81           C  
ATOM    289  C   VAL A  18       5.658  26.889   4.386  1.00  0.81           C  
ATOM    290  O   VAL A  18       5.566  28.077   4.101  1.00  0.81           O  
ATOM    291  CB  VAL A  18       6.217  25.127   2.772  1.00  0.81           C  
ATOM    292  CG1 VAL A  18       5.604  25.959   1.677  1.00  0.81           C  
ATOM    293  CG2 VAL A  18       7.256  24.272   2.272  1.00  0.81           C  
ATOM    294  H   VAL A  18       6.932  24.357   5.140  1.00  0.81           H  
ATOM    295  HA  VAL A  18       7.557  26.666   3.457  1.00  0.81           H  
ATOM    296  HB  VAL A  18       5.418  24.524   3.179  1.00  0.81           H  
ATOM    297 1HG1 VAL A  18       5.191  25.304   0.918  1.00  0.81           H  
ATOM    298 2HG1 VAL A  18       4.813  26.574   2.090  1.00  0.81           H  
ATOM    299 3HG1 VAL A  18       6.365  26.591   1.235  1.00  0.81           H  
ATOM    300 1HG2 VAL A  18       6.839  23.628   1.507  1.00  0.81           H  
ATOM    301 2HG2 VAL A  18       8.044  24.882   1.854  1.00  0.81           H  
ATOM    302 3HG2 VAL A  18       7.652  23.665   3.089  1.00  0.81           H  
ATOM    303  N   GLU A  19       4.834  26.280   5.234  1.00  0.79           N  
ATOM    304  CA  GLU A  19       3.676  26.955   5.807  1.00  0.79           C  
ATOM    305  C   GLU A  19       4.132  28.176   6.613  1.00  0.79           C  
ATOM    306  O   GLU A  19       3.487  29.226   6.590  1.00  0.79           O  
ATOM    307  CB  GLU A  19       2.888  25.985   6.683  1.00  0.79           C  
ATOM    308  CG  GLU A  19       2.157  24.869   5.912  1.00  0.79           C  
ATOM    309  CD  GLU A  19       0.956  25.343   5.083  1.00  0.79           C  
ATOM    310  OE1 GLU A  19       0.113  26.014   5.651  1.00  0.79           O  
ATOM    311  OE2 GLU A  19       0.823  24.967   3.926  1.00  0.79           O  
ATOM    312  H   GLU A  19       5.002  25.292   5.432  1.00  0.79           H  
ATOM    313  HA  GLU A  19       3.028  27.278   5.004  1.00  0.79           H  
ATOM    314 1HB  GLU A  19       3.560  25.514   7.395  1.00  0.79           H  
ATOM    315 2HB  GLU A  19       2.144  26.538   7.254  1.00  0.79           H  
ATOM    316 1HG  GLU A  19       2.887  24.423   5.242  1.00  0.79           H  
ATOM    317 2HG  GLU A  19       1.835  24.101   6.613  1.00  0.79           H  
ATOM    318  N   ALA A  20       5.302  28.065   7.246  1.00  0.77           N  
ATOM    319  CA  ALA A  20       5.909  29.154   8.007  1.00  0.77           C  
ATOM    320  C   ALA A  20       6.146  30.426   7.154  1.00  0.77           C  
ATOM    321  O   ALA A  20       6.200  31.530   7.700  1.00  0.77           O  
ATOM    322  CB  ALA A  20       7.232  28.692   8.588  1.00  0.77           C  
ATOM    323  H   ALA A  20       5.756  27.149   7.256  1.00  0.77           H  
ATOM    324  HA  ALA A  20       5.230  29.413   8.818  1.00  0.77           H  
ATOM    325 1HB  ALA A  20       7.668  29.490   9.186  1.00  0.77           H  
ATOM    326 2HB  ALA A  20       7.067  27.813   9.214  1.00  0.77           H  
ATOM    327 3HB  ALA A  20       7.910  28.435   7.777  1.00  0.77           H  
ATOM    328  N   ASP A  21       6.371  30.261   5.842  1.00  0.74           N  
ATOM    329  CA  ASP A  21       6.616  31.361   4.905  1.00  0.74           C  
ATOM    330  C   ASP A  21       6.248  30.956   3.491  1.00  0.74           C  
ATOM    331  O   ASP A  21       7.123  30.864   2.612  1.00  0.74           O  
ATOM    332  CB  ASP A  21       8.069  31.847   4.915  1.00  0.74           C  
ATOM    333  CG  ASP A  21       8.273  33.109   4.017  1.00  0.74           C  
ATOM    334  OD1 ASP A  21       7.283  33.653   3.541  1.00  0.74           O  
ATOM    335  OD2 ASP A  21       9.403  33.481   3.783  1.00  0.74           O  
ATOM    336  H   ASP A  21       6.286  29.330   5.443  1.00  0.74           H  
ATOM    337  HA  ASP A  21       5.978  32.197   5.190  1.00  0.74           H  
ATOM    338 1HB  ASP A  21       8.365  32.089   5.938  1.00  0.74           H  
ATOM    339 2HB  ASP A  21       8.722  31.049   4.562  1.00  0.74           H  
ATOM    340  N   VAL A  22       4.949  30.800   3.257  1.00  0.72           N  
ATOM    341  CA  VAL A  22       4.465  30.321   1.980  1.00  0.72           C  
ATOM    342  C   VAL A  22       4.809  31.298   0.874  1.00  0.72           C  
ATOM    343  O   VAL A  22       5.197  30.888  -0.213  1.00  0.72           O  
ATOM    344  CB  VAL A  22       2.942  30.131   2.007  1.00  0.72           C  
ATOM    345  CG1 VAL A  22       2.465  29.794   0.637  1.00  0.72           C  
ATOM    346  CG2 VAL A  22       2.585  29.052   2.964  1.00  0.72           C  
ATOM    347  H   VAL A  22       4.299  30.933   4.021  1.00  0.72           H  
ATOM    348  HA  VAL A  22       4.938  29.361   1.770  1.00  0.72           H  
ATOM    349  HB  VAL A  22       2.468  31.064   2.306  1.00  0.72           H  
ATOM    350 1HG1 VAL A  22       1.381  29.670   0.629  1.00  0.72           H  
ATOM    351 2HG1 VAL A  22       2.749  30.584  -0.031  1.00  0.72           H  
ATOM    352 3HG1 VAL A  22       2.931  28.876   0.333  1.00  0.72           H  
ATOM    353 1HG2 VAL A  22       1.504  28.916   2.989  1.00  0.72           H  
ATOM    354 2HG2 VAL A  22       3.059  28.123   2.661  1.00  0.72           H  
ATOM    355 3HG2 VAL A  22       2.938  29.337   3.953  1.00  0.72           H  
ATOM    356  N   ALA A  23       4.643  32.596   1.127  1.00  0.69           N  
ATOM    357  CA  ALA A  23       4.935  33.592   0.101  1.00  0.69           C  
ATOM    358  C   ALA A  23       6.396  33.555  -0.329  1.00  0.69           C  
ATOM    359  O   ALA A  23       6.690  33.621  -1.529  1.00  0.69           O  
ATOM    360  CB  ALA A  23       4.584  34.976   0.611  1.00  0.69           C  
ATOM    361  H   ALA A  23       4.336  32.888   2.043  1.00  0.69           H  
ATOM    362  HA  ALA A  23       4.335  33.364  -0.772  1.00  0.69           H  
ATOM    363 1HB  ALA A  23       4.779  35.709  -0.170  1.00  0.69           H  
ATOM    364 2HB  ALA A  23       3.531  35.005   0.885  1.00  0.69           H  
ATOM    365 3HB  ALA A  23       5.198  35.200   1.486  1.00  0.69           H  
ATOM    366  N   GLY A  24       7.316  33.384   0.629  1.00  0.67           N  
ATOM    367  CA  GLY A  24       8.734  33.309   0.313  1.00  0.67           C  
ATOM    368  C   GLY A  24       9.013  32.137  -0.609  1.00  0.67           C  
ATOM    369  O   GLY A  24       9.673  32.281  -1.649  1.00  0.67           O  
ATOM    370  H   GLY A  24       7.062  33.347   1.625  1.00  0.67           H  
ATOM    371 1HA  GLY A  24       9.054  34.238  -0.154  1.00  0.67           H  
ATOM    372 2HA  GLY A  24       9.301  33.195   1.238  1.00  0.67           H  
ATOM    373  N   HIS A  25       8.487  30.972  -0.235  1.00  0.65           N  
ATOM    374  CA  HIS A  25       8.710  29.770  -1.014  1.00  0.65           C  
ATOM    375  C   HIS A  25       8.015  29.840  -2.356  1.00  0.65           C  
ATOM    376  O   HIS A  25       8.610  29.514  -3.378  1.00  0.65           O  
ATOM    377  CB  HIS A  25       8.165  28.559  -0.258  1.00  0.65           C  
ATOM    378  CG  HIS A  25       8.983  28.109   0.898  1.00  0.65           C  
ATOM    379  ND1 HIS A  25       8.980  28.762   2.103  1.00  0.65           N  
ATOM    380  CD2 HIS A  25       9.801  27.038   1.047  1.00  0.65           C  
ATOM    381  CE1 HIS A  25       9.777  28.128   2.948  1.00  0.65           C  
ATOM    382  NE2 HIS A  25      10.290  27.071   2.332  1.00  0.65           N  
ATOM    383  H   HIS A  25       7.941  30.931   0.633  1.00  0.65           H  
ATOM    384  HA  HIS A  25       9.776  29.634  -1.186  1.00  0.65           H  
ATOM    385 1HB  HIS A  25       7.168  28.801   0.119  1.00  0.65           H  
ATOM    386 2HB  HIS A  25       8.059  27.720  -0.945  1.00  0.65           H  
ATOM    387  HD1 HIS A  25       8.434  29.602   2.333  1.00  0.65           H  
ATOM    388  HD2 HIS A  25      10.096  26.234   0.374  1.00  0.65           H  
ATOM    389  HE1 HIS A  25       9.905  28.497   3.967  1.00  0.65           H  
ATOM    390  N   GLY A  26       6.783  30.320  -2.365  1.00  0.64           N  
ATOM    391  CA  GLY A  26       5.958  30.380  -3.557  1.00  0.64           C  
ATOM    392  C   GLY A  26       6.644  31.150  -4.635  1.00  0.64           C  
ATOM    393  O   GLY A  26       6.808  30.668  -5.761  1.00  0.64           O  
ATOM    394  H   GLY A  26       6.365  30.618  -1.494  1.00  0.64           H  
ATOM    395 1HA  GLY A  26       5.733  29.376  -3.912  1.00  0.64           H  
ATOM    396 2HA  GLY A  26       5.014  30.857  -3.300  1.00  0.64           H  
ATOM    397  N   GLN A  27       7.037  32.368  -4.303  1.00  0.64           N  
ATOM    398  CA  GLN A  27       7.686  33.193  -5.282  1.00  0.64           C  
ATOM    399  C   GLN A  27       8.988  32.551  -5.767  1.00  0.64           C  
ATOM    400  O   GLN A  27       9.255  32.534  -6.969  1.00  0.64           O  
ATOM    401  CB  GLN A  27       7.944  34.572  -4.705  1.00  0.64           C  
ATOM    402  CG  GLN A  27       8.496  35.510  -5.699  1.00  0.64           C  
ATOM    403  CD  GLN A  27       8.692  36.868  -5.163  1.00  0.64           C  
ATOM    404  OE1 GLN A  27       9.407  37.088  -4.174  1.00  0.64           O  
ATOM    405  NE2 GLN A  27       8.057  37.814  -5.816  1.00  0.64           N  
ATOM    406  H   GLN A  27       6.888  32.729  -3.356  1.00  0.64           H  
ATOM    407  HA  GLN A  27       7.019  33.298  -6.138  1.00  0.64           H  
ATOM    408 1HB  GLN A  27       7.013  34.981  -4.311  1.00  0.64           H  
ATOM    409 2HB  GLN A  27       8.643  34.487  -3.869  1.00  0.64           H  
ATOM    410 1HG  GLN A  27       9.455  35.131  -6.019  1.00  0.64           H  
ATOM    411 2HG  GLN A  27       7.813  35.575  -6.549  1.00  0.64           H  
ATOM    412 1HE2 GLN A  27       8.173  38.785  -5.542  1.00  0.64           H  
ATOM    413 2HE2 GLN A  27       7.495  37.583  -6.615  1.00  0.64           H  
ATOM    414  N   ASP A  28       9.792  31.984  -4.850  1.00  0.63           N  
ATOM    415  CA  ASP A  28      11.067  31.391  -5.256  1.00  0.63           C  
ATOM    416  C   ASP A  28      10.857  30.187  -6.189  1.00  0.63           C  
ATOM    417  O   ASP A  28      11.628  29.972  -7.130  1.00  0.63           O  
ATOM    418  CB  ASP A  28      11.867  30.994  -4.011  1.00  0.63           C  
ATOM    419  CG  ASP A  28      13.375  30.775  -4.279  1.00  0.63           C  
ATOM    420  OD1 ASP A  28      14.012  31.722  -4.669  1.00  0.63           O  
ATOM    421  OD2 ASP A  28      13.885  29.694  -4.058  1.00  0.63           O  
ATOM    422  H   ASP A  28       9.547  31.993  -3.855  1.00  0.63           H  
ATOM    423  HA  ASP A  28      11.634  32.146  -5.800  1.00  0.63           H  
ATOM    424 1HB  ASP A  28      11.747  31.769  -3.256  1.00  0.63           H  
ATOM    425 2HB  ASP A  28      11.438  30.075  -3.598  1.00  0.63           H  
ATOM    426  N   ILE A  29       9.779  29.434  -5.970  1.00  0.63           N  
ATOM    427  CA  ILE A  29       9.443  28.300  -6.821  1.00  0.63           C  
ATOM    428  C   ILE A  29       9.102  28.774  -8.215  1.00  0.63           C  
ATOM    429  O   ILE A  29       9.626  28.245  -9.201  1.00  0.63           O  
ATOM    430  CB  ILE A  29       8.275  27.512  -6.208  1.00  0.63           C  
ATOM    431  CG1 ILE A  29       8.753  26.853  -4.953  1.00  0.63           C  
ATOM    432  CG2 ILE A  29       7.715  26.473  -7.181  1.00  0.63           C  
ATOM    433  CD1 ILE A  29       7.695  26.379  -4.140  1.00  0.63           C  
ATOM    434  H   ILE A  29       9.187  29.639  -5.165  1.00  0.63           H  
ATOM    435  HA  ILE A  29      10.309  27.643  -6.887  1.00  0.63           H  
ATOM    436  HB  ILE A  29       7.485  28.209  -5.935  1.00  0.63           H  
ATOM    437 1HG1 ILE A  29       9.378  26.005  -5.231  1.00  0.63           H  
ATOM    438 2HG1 ILE A  29       9.341  27.535  -4.383  1.00  0.63           H  
ATOM    439 1HG2 ILE A  29       6.889  25.945  -6.707  1.00  0.63           H  
ATOM    440 2HG2 ILE A  29       7.359  26.967  -8.085  1.00  0.63           H  
ATOM    441 3HG2 ILE A  29       8.491  25.771  -7.431  1.00  0.63           H  
ATOM    442 1HD1 ILE A  29       8.097  25.892  -3.254  1.00  0.63           H  
ATOM    443 2HD1 ILE A  29       7.084  27.226  -3.853  1.00  0.63           H  
ATOM    444 3HD1 ILE A  29       7.110  25.700  -4.710  1.00  0.63           H  
ATOM    445  N   LEU A  30       8.250  29.798  -8.302  1.00  0.64           N  
ATOM    446  CA  LEU A  30       7.874  30.325  -9.600  1.00  0.64           C  
ATOM    447  C   LEU A  30       9.037  30.965 -10.332  1.00  0.64           C  
ATOM    448  O   LEU A  30       9.193  30.762 -11.532  1.00  0.64           O  
ATOM    449  CB  LEU A  30       6.751  31.336  -9.466  1.00  0.64           C  
ATOM    450  CG  LEU A  30       5.432  30.767  -9.063  1.00  0.64           C  
ATOM    451  CD1 LEU A  30       4.491  31.895  -8.895  1.00  0.64           C  
ATOM    452  CD2 LEU A  30       4.951  29.756 -10.113  1.00  0.64           C  
ATOM    453  H   LEU A  30       7.853  30.198  -7.449  1.00  0.64           H  
ATOM    454  HA  LEU A  30       7.508  29.497 -10.202  1.00  0.64           H  
ATOM    455 1HB  LEU A  30       7.041  32.065  -8.705  1.00  0.64           H  
ATOM    456 2HB  LEU A  30       6.630  31.855 -10.405  1.00  0.64           H  
ATOM    457  HG  LEU A  30       5.526  30.260  -8.099  1.00  0.64           H  
ATOM    458 1HD1 LEU A  30       3.544  31.499  -8.601  1.00  0.64           H  
ATOM    459 2HD1 LEU A  30       4.870  32.572  -8.132  1.00  0.64           H  
ATOM    460 3HD1 LEU A  30       4.384  32.430  -9.828  1.00  0.64           H  
ATOM    461 1HD2 LEU A  30       3.984  29.346  -9.808  1.00  0.64           H  
ATOM    462 2HD2 LEU A  30       4.849  30.248 -11.077  1.00  0.64           H  
ATOM    463 3HD2 LEU A  30       5.675  28.947 -10.195  1.00  0.64           H  
ATOM    464  N   ILE A  31       9.914  31.666  -9.624  1.00  0.65           N  
ATOM    465  CA  ILE A  31      11.042  32.261 -10.317  1.00  0.65           C  
ATOM    466  C   ILE A  31      11.934  31.175 -10.903  1.00  0.65           C  
ATOM    467  O   ILE A  31      12.321  31.250 -12.072  1.00  0.65           O  
ATOM    468  CB  ILE A  31      11.842  33.202  -9.404  1.00  0.65           C  
ATOM    469  CG1 ILE A  31      10.986  34.412  -9.100  1.00  0.65           C  
ATOM    470  CG2 ILE A  31      13.144  33.623 -10.095  1.00  0.65           C  
ATOM    471  CD1 ILE A  31      11.523  35.275  -8.033  1.00  0.65           C  
ATOM    472  H   ILE A  31       9.774  31.822  -8.624  1.00  0.65           H  
ATOM    473  HA  ILE A  31      10.659  32.861 -11.139  1.00  0.65           H  
ATOM    474  HB  ILE A  31      12.062  32.696  -8.459  1.00  0.65           H  
ATOM    475 1HG1 ILE A  31      10.904  34.986  -9.999  1.00  0.65           H  
ATOM    476 2HG1 ILE A  31       9.990  34.081  -8.810  1.00  0.65           H  
ATOM    477 1HG2 ILE A  31      13.707  34.298  -9.446  1.00  0.65           H  
ATOM    478 2HG2 ILE A  31      13.749  32.741 -10.305  1.00  0.65           H  
ATOM    479 3HG2 ILE A  31      12.910  34.133 -11.031  1.00  0.65           H  
ATOM    480 1HD1 ILE A  31      10.856  36.124  -7.889  1.00  0.65           H  
ATOM    481 2HD1 ILE A  31      11.601  34.705  -7.105  1.00  0.65           H  
ATOM    482 3HD1 ILE A  31      12.507  35.625  -8.330  1.00  0.65           H  
ATOM    483  N   ARG A  32      12.235  30.139 -10.121  1.00  0.66           N  
ATOM    484  CA  ARG A  32      13.056  29.045 -10.620  1.00  0.66           C  
ATOM    485  C   ARG A  32      12.385  28.341 -11.802  1.00  0.66           C  
ATOM    486  O   ARG A  32      13.058  27.961 -12.766  1.00  0.66           O  
ATOM    487  CB  ARG A  32      13.322  28.071  -9.500  1.00  0.66           C  
ATOM    488  CG  ARG A  32      14.250  28.603  -8.453  1.00  0.66           C  
ATOM    489  CD  ARG A  32      14.373  27.673  -7.373  1.00  0.66           C  
ATOM    490  NE  ARG A  32      15.059  28.253  -6.245  1.00  0.66           N  
ATOM    491  CZ  ARG A  32      16.362  28.277  -6.019  1.00  0.66           C  
ATOM    492  NH1 ARG A  32      17.227  27.718  -6.845  1.00  0.66           N  
ATOM    493  NH2 ARG A  32      16.743  28.888  -4.926  1.00  0.66           N  
ATOM    494  H   ARG A  32      11.902  30.110  -9.154  1.00  0.66           H  
ATOM    495  HA  ARG A  32      14.008  29.457 -10.952  1.00  0.66           H  
ATOM    496 1HB  ARG A  32      12.376  27.826  -9.005  1.00  0.66           H  
ATOM    497 2HB  ARG A  32      13.737  27.147  -9.895  1.00  0.66           H  
ATOM    498 1HG  ARG A  32      15.234  28.762  -8.886  1.00  0.66           H  
ATOM    499 2HG  ARG A  32      13.872  29.545  -8.059  1.00  0.66           H  
ATOM    500 1HD  ARG A  32      13.375  27.413  -7.074  1.00  0.66           H  
ATOM    501 2HD  ARG A  32      14.908  26.782  -7.688  1.00  0.66           H  
ATOM    502  HE  ARG A  32      14.484  28.738  -5.534  1.00  0.66           H  
ATOM    503 1HH1 ARG A  32      16.901  27.257  -7.681  1.00  0.66           H  
ATOM    504 2HH1 ARG A  32      18.214  27.754  -6.640  1.00  0.66           H  
ATOM    505 1HH2 ARG A  32      15.992  29.305  -4.340  1.00  0.66           H  
ATOM    506 2HH2 ARG A  32      17.714  28.955  -4.675  1.00  0.66           H  
ATOM    507  N   LEU A  33      11.053  28.194 -11.753  1.00  0.69           N  
ATOM    508  CA  LEU A  33      10.286  27.597 -12.844  1.00  0.69           C  
ATOM    509  C   LEU A  33      10.415  28.402 -14.123  1.00  0.69           C  
ATOM    510  O   LEU A  33      10.739  27.871 -15.185  1.00  0.69           O  
ATOM    511  CB  LEU A  33       8.797  27.574 -12.479  1.00  0.69           C  
ATOM    512  CG  LEU A  33       7.822  27.102 -13.542  1.00  0.69           C  
ATOM    513  CD1 LEU A  33       8.079  25.663 -13.885  1.00  0.69           C  
ATOM    514  CD2 LEU A  33       6.431  27.334 -13.025  1.00  0.69           C  
ATOM    515  H   LEU A  33      10.546  28.491 -10.917  1.00  0.69           H  
ATOM    516  HA  LEU A  33      10.650  26.586 -13.018  1.00  0.69           H  
ATOM    517 1HB  LEU A  33       8.668  26.946 -11.597  1.00  0.69           H  
ATOM    518 2HB  LEU A  33       8.495  28.569 -12.221  1.00  0.69           H  
ATOM    519  HG  LEU A  33       7.963  27.687 -14.455  1.00  0.69           H  
ATOM    520 1HD1 LEU A  33       7.374  25.345 -14.653  1.00  0.69           H  
ATOM    521 2HD1 LEU A  33       9.096  25.560 -14.260  1.00  0.69           H  
ATOM    522 3HD1 LEU A  33       7.950  25.050 -12.994  1.00  0.69           H  
ATOM    523 1HD2 LEU A  33       5.724  27.022 -13.764  1.00  0.69           H  
ATOM    524 2HD2 LEU A  33       6.287  26.774 -12.126  1.00  0.69           H  
ATOM    525 3HD2 LEU A  33       6.300  28.397 -12.812  1.00  0.69           H  
ATOM    526  N   PHE A  34      10.164  29.700 -14.009  1.00  0.72           N  
ATOM    527  CA  PHE A  34      10.152  30.605 -15.144  1.00  0.72           C  
ATOM    528  C   PHE A  34      11.551  30.803 -15.722  1.00  0.72           C  
ATOM    529  O   PHE A  34      11.715  30.990 -16.927  1.00  0.72           O  
ATOM    530  CB  PHE A  34       9.513  31.921 -14.705  1.00  0.72           C  
ATOM    531  CG  PHE A  34       8.003  31.721 -14.419  1.00  0.72           C  
ATOM    532  CD1 PHE A  34       7.281  30.805 -15.161  1.00  0.72           C  
ATOM    533  CD2 PHE A  34       7.322  32.415 -13.422  1.00  0.72           C  
ATOM    534  CE1 PHE A  34       5.931  30.577 -14.937  1.00  0.72           C  
ATOM    535  CE2 PHE A  34       5.958  32.174 -13.209  1.00  0.72           C  
ATOM    536  CZ  PHE A  34       5.276  31.264 -13.965  1.00  0.72           C  
ATOM    537  H   PHE A  34       9.928  30.075 -13.091  1.00  0.72           H  
ATOM    538  HA  PHE A  34       9.528  30.163 -15.921  1.00  0.72           H  
ATOM    539 1HB  PHE A  34       9.999  32.284 -13.795  1.00  0.72           H  
ATOM    540 2HB  PHE A  34       9.628  32.670 -15.480  1.00  0.72           H  
ATOM    541  HD1 PHE A  34       7.796  30.261 -15.932  1.00  0.72           H  
ATOM    542  HD2 PHE A  34       7.861  33.140 -12.807  1.00  0.72           H  
ATOM    543  HE1 PHE A  34       5.395  29.849 -15.542  1.00  0.72           H  
ATOM    544  HE2 PHE A  34       5.427  32.692 -12.447  1.00  0.72           H  
ATOM    545  HZ  PHE A  34       4.215  31.090 -13.785  1.00  0.72           H  
ATOM    546  N   LYS A  35      12.564  30.740 -14.860  1.00  0.76           N  
ATOM    547  CA  LYS A  35      13.954  30.866 -15.268  1.00  0.76           C  
ATOM    548  C   LYS A  35      14.447  29.599 -15.966  1.00  0.76           C  
ATOM    549  O   LYS A  35      15.086  29.666 -17.018  1.00  0.76           O  
ATOM    550  CB  LYS A  35      14.832  31.149 -14.043  1.00  0.76           C  
ATOM    551  CG  LYS A  35      16.314  31.309 -14.327  1.00  0.76           C  
ATOM    552  CD  LYS A  35      17.064  31.681 -13.056  1.00  0.76           C  
ATOM    553  CE  LYS A  35      18.565  31.813 -13.292  1.00  0.76           C  
ATOM    554  NZ  LYS A  35      19.278  32.227 -12.054  1.00  0.76           N  
ATOM    555  H   LYS A  35      12.367  30.630 -13.867  1.00  0.76           H  
ATOM    556  HA  LYS A  35      14.037  31.695 -15.970  1.00  0.76           H  
ATOM    557 1HB  LYS A  35      14.481  32.057 -13.549  1.00  0.76           H  
ATOM    558 2HB  LYS A  35      14.716  30.333 -13.329  1.00  0.76           H  
ATOM    559 1HG  LYS A  35      16.710  30.369 -14.717  1.00  0.76           H  
ATOM    560 2HG  LYS A  35      16.463  32.088 -15.072  1.00  0.76           H  
ATOM    561 1HD  LYS A  35      16.684  32.634 -12.681  1.00  0.76           H  
ATOM    562 2HD  LYS A  35      16.889  30.922 -12.295  1.00  0.76           H  
ATOM    563 1HE  LYS A  35      18.961  30.856 -13.627  1.00  0.76           H  
ATOM    564 2HE  LYS A  35      18.742  32.562 -14.064  1.00  0.76           H  
ATOM    565 1HZ  LYS A  35      20.261  32.320 -12.231  1.00  0.76           H  
ATOM    566 2HZ  LYS A  35      18.893  33.136 -11.767  1.00  0.76           H  
ATOM    567 3HZ  LYS A  35      19.127  31.555 -11.324  1.00  0.76           H  
ATOM    568  N   SER A  36      14.158  28.438 -15.371  1.00  0.80           N  
ATOM    569  CA  SER A  36      14.609  27.155 -15.891  1.00  0.80           C  
ATOM    570  C   SER A  36      13.833  26.707 -17.123  1.00  0.80           C  
ATOM    571  O   SER A  36      14.406  26.130 -18.050  1.00  0.80           O  
ATOM    572  CB  SER A  36      14.445  26.093 -14.829  1.00  0.80           C  
ATOM    573  OG  SER A  36      15.246  26.370 -13.716  1.00  0.80           O  
ATOM    574  H   SER A  36      13.630  28.431 -14.500  1.00  0.80           H  
ATOM    575  HA  SER A  36      15.661  27.244 -16.159  1.00  0.80           H  
ATOM    576 1HB  SER A  36      13.398  26.042 -14.526  1.00  0.80           H  
ATOM    577 2HB  SER A  36      14.711  25.123 -15.246  1.00  0.80           H  
ATOM    578  HG  SER A  36      14.771  27.090 -13.245  1.00  0.80           H  
ATOM    579  N   HIS A  37      12.525  26.959 -17.132  1.00  0.83           N  
ATOM    580  CA  HIS A  37      11.673  26.499 -18.209  1.00  0.83           C  
ATOM    581  C   HIS A  37      10.757  27.580 -18.762  1.00  0.83           C  
ATOM    582  O   HIS A  37       9.529  27.434 -18.693  1.00  0.83           O  
ATOM    583  CB  HIS A  37      10.750  25.387 -17.704  1.00  0.83           C  
ATOM    584  CG  HIS A  37      11.442  24.220 -17.120  1.00  0.83           C  
ATOM    585  ND1 HIS A  37      12.097  23.283 -17.880  1.00  0.83           N  
ATOM    586  CD2 HIS A  37      11.585  23.833 -15.834  1.00  0.83           C  
ATOM    587  CE1 HIS A  37      12.613  22.365 -17.087  1.00  0.83           C  
ATOM    588  NE2 HIS A  37      12.318  22.679 -15.839  1.00  0.83           N  
ATOM    589  H   HIS A  37      12.087  27.446 -16.354  1.00  0.83           H  
ATOM    590  HA  HIS A  37      12.279  26.109 -19.024  1.00  0.83           H  
ATOM    591 1HB  HIS A  37      10.080  25.796 -16.941  1.00  0.83           H  
ATOM    592 2HB  HIS A  37      10.126  25.034 -18.524  1.00  0.83           H  
ATOM    593  HD1 HIS A  37      12.180  23.279 -18.877  1.00  0.83           H  
ATOM    594  HD2 HIS A  37      11.241  24.261 -14.891  1.00  0.83           H  
ATOM    595  HE1 HIS A  37      13.174  21.530 -17.501  1.00  0.83           H  
ATOM    596  N   PRO A  38      11.261  28.669 -19.335  1.00  0.85           N  
ATOM    597  CA  PRO A  38      10.399  29.673 -19.871  1.00  0.85           C  
ATOM    598  C   PRO A  38       9.724  28.955 -21.008  1.00  0.85           C  
ATOM    599  O   PRO A  38      10.423  28.070 -21.498  1.00  0.85           O  
ATOM    600  CB  PRO A  38      11.381  30.771 -20.296  1.00  0.85           C  
ATOM    601  CG  PRO A  38      12.670  30.005 -20.598  1.00  0.85           C  
ATOM    602  CD  PRO A  38      12.691  28.881 -19.550  1.00  0.85           C  
ATOM    603  HA  PRO A  38       9.688  30.011 -19.101  1.00  0.85           H  
ATOM    604 1HB  PRO A  38      10.991  31.324 -21.155  1.00  0.85           H  
ATOM    605 2HB  PRO A  38      11.507  31.497 -19.475  1.00  0.85           H  
ATOM    606 1HG  PRO A  38      12.656  29.624 -21.626  1.00  0.85           H  
ATOM    607 2HG  PRO A  38      13.539  30.674 -20.513  1.00  0.85           H  
ATOM    608 1HD  PRO A  38      13.189  27.987 -19.942  1.00  0.85           H  
ATOM    609 2HD  PRO A  38      13.159  29.248 -18.630  1.00  0.85           H  
ATOM    610  N   GLU A  39       9.036  29.739 -21.813  1.00  0.86           N  
ATOM    611  CA  GLU A  39       7.713  29.239 -22.229  1.00  0.86           C  
ATOM    612  C   GLU A  39       6.632  29.191 -21.123  1.00  0.86           C  
ATOM    613  O   GLU A  39       5.533  29.683 -21.338  1.00  0.86           O  
ATOM    614  CB  GLU A  39       7.799  27.841 -22.871  1.00  0.86           C  
ATOM    615  CG  GLU A  39       8.513  27.793 -24.235  1.00  0.86           C  
ATOM    616  CD  GLU A  39       8.543  26.400 -24.851  1.00  0.86           C  
ATOM    617  OE1 GLU A  39       8.128  25.470 -24.199  1.00  0.86           O  
ATOM    618  OE2 GLU A  39       8.969  26.277 -25.981  1.00  0.86           O  
ATOM    619  H   GLU A  39       9.564  30.136 -22.577  1.00  0.86           H  
ATOM    620  HA  GLU A  39       7.342  29.920 -23.000  1.00  0.86           H  
ATOM    621 1HB  GLU A  39       8.270  27.131 -22.197  1.00  0.86           H  
ATOM    622 2HB  GLU A  39       6.786  27.477 -23.038  1.00  0.86           H  
ATOM    623 1HG  GLU A  39       8.007  28.472 -24.921  1.00  0.86           H  
ATOM    624 2HG  GLU A  39       9.535  28.147 -24.106  1.00  0.86           H  
ATOM    625  N   THR A  40       6.911  28.638 -19.930  1.00  0.86           N  
ATOM    626  CA  THR A  40       5.847  28.537 -18.928  1.00  0.86           C  
ATOM    627  C   THR A  40       5.327  29.906 -18.476  1.00  0.86           C  
ATOM    628  O   THR A  40       4.157  30.055 -18.130  1.00  0.86           O  
ATOM    629  CB  THR A  40       6.331  27.724 -17.709  1.00  0.86           C  
ATOM    630  OG1 THR A  40       7.514  28.308 -17.188  1.00  0.86           O  
ATOM    631  CG2 THR A  40       6.612  26.279 -18.078  1.00  0.86           C  
ATOM    632  H   THR A  40       7.828  28.246 -19.710  1.00  0.86           H  
ATOM    633  HA  THR A  40       5.012  27.997 -19.375  1.00  0.86           H  
ATOM    634  HB  THR A  40       5.571  27.758 -16.952  1.00  0.86           H  
ATOM    635  HG1 THR A  40       8.290  27.924 -17.652  1.00  0.86           H  
ATOM    636 1HG2 THR A  40       6.946  25.745 -17.192  1.00  0.86           H  
ATOM    637 2HG2 THR A  40       5.708  25.818 -18.466  1.00  0.86           H  
ATOM    638 3HG2 THR A  40       7.385  26.237 -18.839  1.00  0.86           H  
ATOM    639  N   LEU A  41       6.171  30.931 -18.555  1.00  0.86           N  
ATOM    640  CA  LEU A  41       5.779  32.291 -18.188  1.00  0.86           C  
ATOM    641  C   LEU A  41       4.618  32.768 -19.073  1.00  0.86           C  
ATOM    642  O   LEU A  41       3.787  33.576 -18.657  1.00  0.86           O  
ATOM    643  CB  LEU A  41       6.950  33.271 -18.347  1.00  0.86           C  
ATOM    644  CG  LEU A  41       6.751  34.650 -17.654  1.00  0.86           C  
ATOM    645  CD1 LEU A  41       6.658  34.498 -16.150  1.00  0.86           C  
ATOM    646  CD2 LEU A  41       7.867  35.585 -18.035  1.00  0.86           C  
ATOM    647  H   LEU A  41       7.115  30.746 -18.857  1.00  0.86           H  
ATOM    648  HA  LEU A  41       5.447  32.299 -17.153  1.00  0.86           H  
ATOM    649 1HB  LEU A  41       7.846  32.811 -17.934  1.00  0.86           H  
ATOM    650 2HB  LEU A  41       7.109  33.456 -19.410  1.00  0.86           H  
ATOM    651  HG  LEU A  41       5.828  35.047 -17.957  1.00  0.86           H  
ATOM    652 1HD1 LEU A  41       6.490  35.475 -15.699  1.00  0.86           H  
ATOM    653 2HD1 LEU A  41       5.836  33.833 -15.898  1.00  0.86           H  
ATOM    654 3HD1 LEU A  41       7.585  34.096 -15.787  1.00  0.86           H  
ATOM    655 1HD2 LEU A  41       7.699  36.547 -17.563  1.00  0.86           H  
ATOM    656 2HD2 LEU A  41       8.824  35.184 -17.705  1.00  0.86           H  
ATOM    657 3HD2 LEU A  41       7.883  35.717 -19.116  1.00  0.86           H  
ATOM    658  N   GLU A  42       4.556  32.259 -20.311  1.00  0.87           N  
ATOM    659  CA  GLU A  42       3.587  32.706 -21.304  1.00  0.87           C  
ATOM    660  C   GLU A  42       2.209  32.102 -21.072  1.00  0.87           C  
ATOM    661  O   GLU A  42       1.252  32.440 -21.771  1.00  0.87           O  
ATOM    662  CB  GLU A  42       4.085  32.366 -22.721  1.00  0.87           C  
ATOM    663  CG  GLU A  42       5.357  33.124 -23.132  1.00  0.87           C  
ATOM    664  CD  GLU A  42       5.870  32.770 -24.523  1.00  0.87           C  
ATOM    665  OE1 GLU A  42       5.277  31.940 -25.170  1.00  0.87           O  
ATOM    666  OE2 GLU A  42       6.857  33.341 -24.930  1.00  0.87           O  
ATOM    667  H   GLU A  42       5.191  31.518 -20.588  1.00  0.87           H  
ATOM    668  HA  GLU A  42       3.499  33.788 -21.226  1.00  0.87           H  
ATOM    669 1HB  GLU A  42       4.283  31.301 -22.793  1.00  0.87           H  
ATOM    670 2HB  GLU A  42       3.306  32.601 -23.444  1.00  0.87           H  
ATOM    671 1HG  GLU A  42       5.156  34.194 -23.090  1.00  0.87           H  
ATOM    672 2HG  GLU A  42       6.137  32.901 -22.401  1.00  0.87           H  
ATOM    673  N   LYS A  43       2.092  31.232 -20.066  1.00  0.88           N  
ATOM    674  CA  LYS A  43       0.807  30.655 -19.718  1.00  0.88           C  
ATOM    675  C   LYS A  43       0.064  31.598 -18.773  1.00  0.88           C  
ATOM    676  O   LYS A  43      -1.113  31.384 -18.475  1.00  0.88           O  
ATOM    677  CB  LYS A  43       0.980  29.273 -19.067  1.00  0.88           C  
ATOM    678  CG  LYS A  43       1.604  28.203 -19.962  1.00  0.88           C  
ATOM    679  CD  LYS A  43       0.668  27.839 -21.122  1.00  0.88           C  
ATOM    680  CE  LYS A  43       1.247  26.729 -21.995  1.00  0.88           C  
ATOM    681  NZ  LYS A  43       0.341  26.393 -23.137  1.00  0.88           N  
ATOM    682  H   LYS A  43       2.906  30.963 -19.513  1.00  0.88           H  
ATOM    683  HA  LYS A  43       0.212  30.545 -20.625  1.00  0.88           H  
ATOM    684 1HB  LYS A  43       1.632  29.370 -18.217  1.00  0.88           H  
ATOM    685 2HB  LYS A  43       0.017  28.911 -18.705  1.00  0.88           H  
ATOM    686 1HG  LYS A  43       2.549  28.584 -20.364  1.00  0.88           H  
ATOM    687 2HG  LYS A  43       1.814  27.311 -19.371  1.00  0.88           H  
ATOM    688 1HD  LYS A  43      -0.298  27.504 -20.726  1.00  0.88           H  
ATOM    689 2HD  LYS A  43       0.499  28.722 -21.739  1.00  0.88           H  
ATOM    690 1HE  LYS A  43       2.209  27.054 -22.390  1.00  0.88           H  
ATOM    691 2HE  LYS A  43       1.395  25.835 -21.389  1.00  0.88           H  
ATOM    692 1HZ  LYS A  43       0.753  25.660 -23.695  1.00  0.88           H  
ATOM    693 2HZ  LYS A  43      -0.561  26.075 -22.772  1.00  0.88           H  
ATOM    694 3HZ  LYS A  43       0.200  27.211 -23.710  1.00  0.88           H  
ATOM    695  N   PHE A  44       0.748  32.651 -18.298  1.00  0.89           N  
ATOM    696  CA  PHE A  44       0.140  33.572 -17.353  1.00  0.89           C  
ATOM    697  C   PHE A  44       0.193  35.009 -17.889  1.00  0.89           C  
ATOM    698  O   PHE A  44       1.233  35.681 -17.890  1.00  0.89           O  
ATOM    699  CB  PHE A  44       0.831  33.399 -16.015  1.00  0.89           C  
ATOM    700  CG  PHE A  44       0.698  32.010 -15.544  1.00  0.89           C  
ATOM    701  CD1 PHE A  44       1.695  31.099 -15.831  1.00  0.89           C  
ATOM    702  CD2 PHE A  44      -0.436  31.577 -14.887  1.00  0.89           C  
ATOM    703  CE1 PHE A  44       1.566  29.794 -15.465  1.00  0.89           C  
ATOM    704  CE2 PHE A  44      -0.571  30.261 -14.523  1.00  0.89           C  
ATOM    705  CZ  PHE A  44       0.430  29.369 -14.813  1.00  0.89           C  
ATOM    706  H   PHE A  44       1.717  32.817 -18.578  1.00  0.89           H  
ATOM    707  HA  PHE A  44      -0.907  33.301 -17.226  1.00  0.89           H  
ATOM    708 1HB  PHE A  44       1.883  33.589 -16.145  1.00  0.89           H  
ATOM    709 2HB  PHE A  44       0.422  34.076 -15.268  1.00  0.89           H  
ATOM    710  HD1 PHE A  44       2.592  31.432 -16.368  1.00  0.89           H  
ATOM    711  HD2 PHE A  44      -1.235  32.287 -14.672  1.00  0.89           H  
ATOM    712  HE1 PHE A  44       2.357  29.094 -15.706  1.00  0.89           H  
ATOM    713  HE2 PHE A  44      -1.472  29.924 -14.012  1.00  0.89           H  
ATOM    714  HZ  PHE A  44       0.319  28.326 -14.529  1.00  0.89           H  
ATOM    715  N   ASP A  45      -0.974  35.500 -18.290  1.00  0.90           N  
ATOM    716  CA  ASP A  45      -1.106  36.771 -19.000  1.00  0.90           C  
ATOM    717  C   ASP A  45      -0.586  37.992 -18.235  1.00  0.90           C  
ATOM    718  O   ASP A  45      -0.131  38.975 -18.840  1.00  0.90           O  
ATOM    719  CB  ASP A  45      -2.584  36.983 -19.359  1.00  0.90           C  
ATOM    720  CG  ASP A  45      -2.823  38.073 -20.388  1.00  0.90           C  
ATOM    721  OD1 ASP A  45      -2.381  37.902 -21.513  1.00  0.90           O  
ATOM    722  OD2 ASP A  45      -3.392  39.081 -20.060  1.00  0.90           O  
ATOM    723  H   ASP A  45      -1.795  34.916 -18.186  1.00  0.90           H  
ATOM    724  HA  ASP A  45      -0.535  36.685 -19.925  1.00  0.90           H  
ATOM    725 1HB  ASP A  45      -3.002  36.050 -19.740  1.00  0.90           H  
ATOM    726 2HB  ASP A  45      -3.140  37.241 -18.456  1.00  0.90           H  
ATOM    727  N   ARG A  46      -0.664  37.933 -16.908  1.00  0.90           N  
ATOM    728  CA  ARG A  46      -0.244  39.041 -16.063  1.00  0.90           C  
ATOM    729  C   ARG A  46       1.273  39.090 -15.816  1.00  0.90           C  
ATOM    730  O   ARG A  46       1.788  40.103 -15.342  1.00  0.90           O  
ATOM    731  CB  ARG A  46      -0.961  38.956 -14.726  1.00  0.90           C  
ATOM    732  CG  ARG A  46      -2.476  39.177 -14.798  1.00  0.90           C  
ATOM    733  CD  ARG A  46      -3.143  38.982 -13.470  1.00  0.90           C  
ATOM    734  NE  ARG A  46      -2.762  39.987 -12.491  1.00  0.90           N  
ATOM    735  CZ  ARG A  46      -3.380  41.168 -12.303  1.00  0.90           C  
ATOM    736  NH1 ARG A  46      -4.434  41.503 -13.028  1.00  0.90           N  
ATOM    737  NH2 ARG A  46      -2.915  41.982 -11.376  1.00  0.90           N  
ATOM    738  H   ARG A  46      -1.034  37.098 -16.483  1.00  0.90           H  
ATOM    739  HA  ARG A  46      -0.540  39.969 -16.549  1.00  0.90           H  
ATOM    740 1HB  ARG A  46      -0.775  37.985 -14.271  1.00  0.90           H  
ATOM    741 2HB  ARG A  46      -0.553  39.708 -14.058  1.00  0.90           H  
ATOM    742 1HG  ARG A  46      -2.670  40.196 -15.132  1.00  0.90           H  
ATOM    743 2HG  ARG A  46      -2.913  38.475 -15.508  1.00  0.90           H  
ATOM    744 1HD  ARG A  46      -4.223  39.025 -13.597  1.00  0.90           H  
ATOM    745 2HD  ARG A  46      -2.865  38.008 -13.074  1.00  0.90           H  
ATOM    746  HE  ARG A  46      -1.943  39.802 -11.901  1.00  0.90           H  
ATOM    747 1HH1 ARG A  46      -4.782  40.870 -13.734  1.00  0.90           H  
ATOM    748 2HH1 ARG A  46      -4.890  42.390 -12.876  1.00  0.90           H  
ATOM    749 1HH2 ARG A  46      -2.086  41.681 -10.822  1.00  0.90           H  
ATOM    750 2HH2 ARG A  46      -3.349  42.871 -11.209  1.00  0.90           H  
ATOM    751  N   VAL A  47       1.990  37.997 -16.109  1.00  0.89           N  
ATOM    752  CA  VAL A  47       3.424  37.951 -15.822  1.00  0.89           C  
ATOM    753  C   VAL A  47       4.272  37.652 -17.058  1.00  0.89           C  
ATOM    754  O   VAL A  47       5.499  37.718 -16.997  1.00  0.89           O  
ATOM    755  CB  VAL A  47       3.712  36.949 -14.691  1.00  0.89           C  
ATOM    756  CG1 VAL A  47       3.013  37.414 -13.407  1.00  0.89           C  
ATOM    757  CG2 VAL A  47       3.244  35.629 -15.089  1.00  0.89           C  
ATOM    758  H   VAL A  47       1.551  37.189 -16.548  1.00  0.89           H  
ATOM    759  HA  VAL A  47       3.720  38.931 -15.451  1.00  0.89           H  
ATOM    760  HB  VAL A  47       4.756  36.900 -14.511  1.00  0.89           H  
ATOM    761 1HG1 VAL A  47       3.201  36.726 -12.606  1.00  0.89           H  
ATOM    762 2HG1 VAL A  47       3.386  38.402 -13.130  1.00  0.89           H  
ATOM    763 3HG1 VAL A  47       1.942  37.468 -13.572  1.00  0.89           H  
ATOM    764 1HG2 VAL A  47       3.443  34.906 -14.300  1.00  0.89           H  
ATOM    765 2HG2 VAL A  47       2.184  35.707 -15.265  1.00  0.89           H  
ATOM    766 3HG2 VAL A  47       3.746  35.312 -16.007  1.00  0.89           H  
ATOM    767  N   LYS A  48       3.626  37.430 -18.208  1.00  0.87           N  
ATOM    768  CA  LYS A  48       4.315  37.132 -19.475  1.00  0.87           C  
ATOM    769  C   LYS A  48       5.335  38.202 -19.895  1.00  0.87           C  
ATOM    770  O   LYS A  48       6.224  37.939 -20.707  1.00  0.87           O  
ATOM    771  CB  LYS A  48       3.311  36.932 -20.611  1.00  0.87           C  
ATOM    772  CG  LYS A  48       2.546  38.178 -21.016  1.00  0.87           C  
ATOM    773  CD  LYS A  48       1.583  37.920 -22.187  1.00  0.87           C  
ATOM    774  CE  LYS A  48       0.889  39.210 -22.563  1.00  0.87           C  
ATOM    775  NZ  LYS A  48      -0.247  39.525 -21.663  1.00  0.87           N  
ATOM    776  H   LYS A  48       2.609  37.361 -18.187  1.00  0.87           H  
ATOM    777  HA  LYS A  48       4.845  36.200 -19.369  1.00  0.87           H  
ATOM    778 1HB  LYS A  48       3.828  36.551 -21.491  1.00  0.87           H  
ATOM    779 2HB  LYS A  48       2.578  36.175 -20.307  1.00  0.87           H  
ATOM    780 1HG  LYS A  48       1.979  38.545 -20.165  1.00  0.87           H  
ATOM    781 2HG  LYS A  48       3.246  38.953 -21.320  1.00  0.87           H  
ATOM    782 1HD  LYS A  48       2.134  37.541 -23.045  1.00  0.87           H  
ATOM    783 2HD  LYS A  48       0.831  37.187 -21.896  1.00  0.87           H  
ATOM    784 1HE  LYS A  48       1.620  39.986 -22.478  1.00  0.87           H  
ATOM    785 2HE  LYS A  48       0.534  39.173 -23.591  1.00  0.87           H  
ATOM    786 1HZ  LYS A  48      -0.662  40.404 -21.916  1.00  0.87           H  
ATOM    787 2HZ  LYS A  48      -0.951  38.805 -21.763  1.00  0.87           H  
ATOM    788 3HZ  LYS A  48       0.021  39.552 -20.665  1.00  0.87           H  
ATOM    789  N   HIS A  49       5.207  39.416 -19.354  1.00  0.84           N  
ATOM    790  CA  HIS A  49       6.105  40.513 -19.692  1.00  0.84           C  
ATOM    791  C   HIS A  49       7.330  40.623 -18.777  1.00  0.84           C  
ATOM    792  O   HIS A  49       8.157  41.512 -18.976  1.00  0.84           O  
ATOM    793  CB  HIS A  49       5.369  41.853 -19.608  1.00  0.84           C  
ATOM    794  CG  HIS A  49       4.290  42.065 -20.627  1.00  0.84           C  
ATOM    795  ND1 HIS A  49       4.555  42.221 -21.973  1.00  0.84           N  
ATOM    796  CD2 HIS A  49       2.948  42.170 -20.491  1.00  0.84           C  
ATOM    797  CE1 HIS A  49       3.421  42.415 -22.622  1.00  0.84           C  
ATOM    798  NE2 HIS A  49       2.430  42.390 -21.746  1.00  0.84           N  
ATOM    799  H   HIS A  49       4.465  39.570 -18.689  1.00  0.84           H  
ATOM    800  HA  HIS A  49       6.466  40.380 -20.710  1.00  0.84           H  
ATOM    801 1HB  HIS A  49       4.920  41.948 -18.618  1.00  0.84           H  
ATOM    802 2HB  HIS A  49       6.091  42.662 -19.712  1.00  0.84           H  
ATOM    803  HD1 HIS A  49       5.457  42.210 -22.406  1.00  0.84           H  
ATOM    804  HD2 HIS A  49       2.285  42.119 -19.626  1.00  0.84           H  
ATOM    805  HE1 HIS A  49       3.417  42.561 -23.701  1.00  0.84           H  
ATOM    806  N   LEU A  50       7.458  39.752 -17.780  1.00  0.82           N  
ATOM    807  CA  LEU A  50       8.599  39.852 -16.868  1.00  0.82           C  
ATOM    808  C   LEU A  50       9.807  39.175 -17.506  1.00  0.82           C  
ATOM    809  O   LEU A  50       9.686  38.070 -18.031  1.00  0.82           O  
ATOM    810  CB  LEU A  50       8.244  39.158 -15.554  1.00  0.82           C  
ATOM    811  CG  LEU A  50       7.025  39.713 -14.842  1.00  0.82           C  
ATOM    812  CD1 LEU A  50       6.737  38.870 -13.673  1.00  0.82           C  
ATOM    813  CD2 LEU A  50       7.269  41.116 -14.413  1.00  0.82           C  
ATOM    814  H   LEU A  50       6.763  39.019 -17.639  1.00  0.82           H  
ATOM    815  HA  LEU A  50       8.832  40.902 -16.689  1.00  0.82           H  
ATOM    816 1HB  LEU A  50       8.061  38.104 -15.749  1.00  0.82           H  
ATOM    817 2HB  LEU A  50       9.095  39.244 -14.877  1.00  0.82           H  
ATOM    818  HG  LEU A  50       6.174  39.678 -15.515  1.00  0.82           H  
ATOM    819 1HD1 LEU A  50       5.851  39.234 -13.156  1.00  0.82           H  
ATOM    820 2HD1 LEU A  50       6.586  37.862 -14.001  1.00  0.82           H  
ATOM    821 3HD1 LEU A  50       7.563  38.911 -13.026  1.00  0.82           H  
ATOM    822 1HD2 LEU A  50       6.385  41.498 -13.903  1.00  0.82           H  
ATOM    823 2HD2 LEU A  50       8.107  41.128 -13.732  1.00  0.82           H  
ATOM    824 3HD2 LEU A  50       7.488  41.738 -15.282  1.00  0.82           H  
ATOM    825  N   LYS A  51      10.980  39.811 -17.470  1.00  0.79           N  
ATOM    826  CA  LYS A  51      12.144  39.199 -18.104  1.00  0.79           C  
ATOM    827  C   LYS A  51      13.251  38.825 -17.124  1.00  0.79           C  
ATOM    828  O   LYS A  51      13.963  37.841 -17.334  1.00  0.79           O  
ATOM    829  CB  LYS A  51      12.681  40.140 -19.180  1.00  0.79           C  
ATOM    830  CG  LYS A  51      11.654  40.467 -20.291  1.00  0.79           C  
ATOM    831  CD  LYS A  51      11.257  39.218 -21.089  1.00  0.79           C  
ATOM    832  CE  LYS A  51      10.266  39.549 -22.205  1.00  0.79           C  
ATOM    833  NZ  LYS A  51       9.860  38.325 -22.977  1.00  0.79           N  
ATOM    834  H   LYS A  51      11.087  40.728 -17.028  1.00  0.79           H  
ATOM    835  HA  LYS A  51      11.826  38.279 -18.592  1.00  0.79           H  
ATOM    836 1HB  LYS A  51      12.983  41.082 -18.713  1.00  0.79           H  
ATOM    837 2HB  LYS A  51      13.562  39.702 -19.643  1.00  0.79           H  
ATOM    838 1HG  LYS A  51      10.756  40.901 -19.841  1.00  0.79           H  
ATOM    839 2HG  LYS A  51      12.081  41.199 -20.972  1.00  0.79           H  
ATOM    840 1HD  LYS A  51      12.149  38.768 -21.526  1.00  0.79           H  
ATOM    841 2HD  LYS A  51      10.796  38.490 -20.420  1.00  0.79           H  
ATOM    842 1HE  LYS A  51       9.374  40.000 -21.761  1.00  0.79           H  
ATOM    843 2HE  LYS A  51      10.721  40.265 -22.888  1.00  0.79           H  
ATOM    844 1HZ  LYS A  51       9.201  38.582 -23.698  1.00  0.79           H  
ATOM    845 2HZ  LYS A  51      10.674  37.905 -23.398  1.00  0.79           H  
ATOM    846 3HZ  LYS A  51       9.426  37.661 -22.346  1.00  0.79           H  
ATOM    847  N   THR A  52      13.396  39.604 -16.058  1.00  0.77           N  
ATOM    848  CA  THR A  52      14.475  39.386 -15.110  1.00  0.77           C  
ATOM    849  C   THR A  52      13.965  38.895 -13.777  1.00  0.77           C  
ATOM    850  O   THR A  52      12.805  39.117 -13.426  1.00  0.77           O  
ATOM    851  CB  THR A  52      15.219  40.699 -14.868  1.00  0.77           C  
ATOM    852  OG1 THR A  52      14.299  41.638 -14.273  1.00  0.77           O  
ATOM    853  CG2 THR A  52      15.717  41.263 -16.180  1.00  0.77           C  
ATOM    854  H   THR A  52      12.782  40.411 -15.931  1.00  0.77           H  
ATOM    855  HA  THR A  52      15.160  38.642 -15.515  1.00  0.77           H  
ATOM    856  HB  THR A  52      16.054  40.530 -14.193  1.00  0.77           H  
ATOM    857  HG1 THR A  52      13.567  41.825 -14.930  1.00  0.77           H  
ATOM    858 1HG2 THR A  52      16.232  42.205 -15.999  1.00  0.77           H  
ATOM    859 2HG2 THR A  52      16.403  40.554 -16.644  1.00  0.77           H  
ATOM    860 3HG2 THR A  52      14.869  41.437 -16.843  1.00  0.77           H  
ATOM    861  N   GLU A  53      14.864  38.310 -12.989  1.00  0.75           N  
ATOM    862  CA  GLU A  53      14.490  37.861 -11.660  1.00  0.75           C  
ATOM    863  C   GLU A  53      14.084  39.038 -10.792  1.00  0.75           C  
ATOM    864  O   GLU A  53      13.183  38.920  -9.973  1.00  0.75           O  
ATOM    865  CB  GLU A  53      15.639  37.110 -10.999  1.00  0.75           C  
ATOM    866  CG  GLU A  53      15.967  35.792 -11.651  1.00  0.75           C  
ATOM    867  CD  GLU A  53      17.095  35.064 -10.984  1.00  0.75           C  
ATOM    868  OE1 GLU A  53      17.072  34.913  -9.785  1.00  0.75           O  
ATOM    869  OE2 GLU A  53      18.001  34.664 -11.684  1.00  0.75           O  
ATOM    870  H   GLU A  53      15.803  38.157 -13.327  1.00  0.75           H  
ATOM    871  HA  GLU A  53      13.638  37.186 -11.749  1.00  0.75           H  
ATOM    872 1HB  GLU A  53      16.535  37.730 -11.008  1.00  0.75           H  
ATOM    873 2HB  GLU A  53      15.386  36.914  -9.956  1.00  0.75           H  
ATOM    874 1HG  GLU A  53      15.085  35.162 -11.644  1.00  0.75           H  
ATOM    875 2HG  GLU A  53      16.230  35.977 -12.691  1.00  0.75           H  
ATOM    876  N   ALA A  54      14.746  40.186 -10.963  1.00  0.72           N  
ATOM    877  CA  ALA A  54      14.410  41.351 -10.155  1.00  0.72           C  
ATOM    878  C   ALA A  54      12.971  41.793 -10.405  1.00  0.72           C  
ATOM    879  O   ALA A  54      12.220  42.077  -9.462  1.00  0.72           O  
ATOM    880  CB  ALA A  54      15.360  42.488 -10.470  1.00  0.72           C  
ATOM    881  H   ALA A  54      15.478  40.242 -11.654  1.00  0.72           H  
ATOM    882  HA  ALA A  54      14.505  41.077  -9.105  1.00  0.72           H  
ATOM    883 1HB  ALA A  54      15.116  43.349  -9.851  1.00  0.72           H  
ATOM    884 2HB  ALA A  54      16.383  42.174 -10.270  1.00  0.72           H  
ATOM    885 3HB  ALA A  54      15.260  42.758 -11.523  1.00  0.72           H  
ATOM    886  N   GLU A  55      12.560  41.793 -11.678  1.00  0.71           N  
ATOM    887  CA  GLU A  55      11.189  42.170 -11.994  1.00  0.71           C  
ATOM    888  C   GLU A  55      10.221  41.160 -11.403  1.00  0.71           C  
ATOM    889  O   GLU A  55       9.144  41.519 -10.917  1.00  0.71           O  
ATOM    890  CB  GLU A  55      10.994  42.255 -13.500  1.00  0.71           C  
ATOM    891  CG  GLU A  55      11.658  43.416 -14.195  1.00  0.71           C  
ATOM    892  CD  GLU A  55      11.626  43.206 -15.663  1.00  0.71           C  
ATOM    893  OE1 GLU A  55      12.011  42.114 -16.068  1.00  0.71           O  
ATOM    894  OE2 GLU A  55      11.232  44.086 -16.386  1.00  0.71           O  
ATOM    895  H   GLU A  55      13.204  41.552 -12.436  1.00  0.71           H  
ATOM    896  HA  GLU A  55      10.983  43.144 -11.553  1.00  0.71           H  
ATOM    897 1HB  GLU A  55      11.347  41.332 -13.964  1.00  0.71           H  
ATOM    898 2HB  GLU A  55       9.946  42.342 -13.714  1.00  0.71           H  
ATOM    899 1HG  GLU A  55      11.118  44.331 -13.954  1.00  0.71           H  
ATOM    900 2HG  GLU A  55      12.681  43.527 -13.847  1.00  0.71           H  
ATOM    901  N   MET A  56      10.604  39.885 -11.448  1.00  0.70           N  
ATOM    902  CA  MET A  56       9.758  38.852 -10.894  1.00  0.70           C  
ATOM    903  C   MET A  56       9.625  38.971  -9.384  1.00  0.70           C  
ATOM    904  O   MET A  56       8.518  38.916  -8.849  1.00  0.70           O  
ATOM    905  CB  MET A  56      10.275  37.478 -11.300  1.00  0.70           C  
ATOM    906  CG  MET A  56      10.118  37.176 -12.781  1.00  0.70           C  
ATOM    907  SD  MET A  56      10.738  35.583 -13.279  1.00  0.70           S  
ATOM    908  CE  MET A  56      10.436  35.756 -15.040  1.00  0.70           C  
ATOM    909  H   MET A  56      11.489  39.637 -11.896  1.00  0.70           H  
ATOM    910  HA  MET A  56       8.768  38.983 -11.296  1.00  0.70           H  
ATOM    911 1HB  MET A  56      11.326  37.401 -11.046  1.00  0.70           H  
ATOM    912 2HB  MET A  56       9.754  36.728 -10.739  1.00  0.70           H  
ATOM    913 1HG  MET A  56       9.084  37.219 -13.052  1.00  0.70           H  
ATOM    914 2HG  MET A  56      10.638  37.937 -13.355  1.00  0.70           H  
ATOM    915 1HE  MET A  56      10.759  34.856 -15.559  1.00  0.70           H  
ATOM    916 2HE  MET A  56       9.372  35.918 -15.213  1.00  0.70           H  
ATOM    917 3HE  MET A  56      10.996  36.616 -15.424  1.00  0.70           H  
ATOM    918  N   LYS A  57      10.734  39.214  -8.689  1.00  0.71           N  
ATOM    919  CA  LYS A  57      10.706  39.323  -7.237  1.00  0.71           C  
ATOM    920  C   LYS A  57       9.828  40.488  -6.784  1.00  0.71           C  
ATOM    921  O   LYS A  57       9.079  40.394  -5.803  1.00  0.71           O  
ATOM    922  CB  LYS A  57      12.117  39.455  -6.674  1.00  0.71           C  
ATOM    923  CG  LYS A  57      12.925  38.173  -6.758  1.00  0.71           C  
ATOM    924  CD  LYS A  57      14.329  38.324  -6.231  1.00  0.71           C  
ATOM    925  CE  LYS A  57      15.094  37.009  -6.368  1.00  0.71           C  
ATOM    926  NZ  LYS A  57      16.499  37.126  -5.881  1.00  0.71           N  
ATOM    927  H   LYS A  57      11.623  39.279  -9.175  1.00  0.71           H  
ATOM    928  HA  LYS A  57      10.305  38.403  -6.849  1.00  0.71           H  
ATOM    929 1HB  LYS A  57      12.654  40.226  -7.232  1.00  0.71           H  
ATOM    930 2HB  LYS A  57      12.068  39.767  -5.633  1.00  0.71           H  
ATOM    931 1HG  LYS A  57      12.417  37.400  -6.182  1.00  0.71           H  
ATOM    932 2HG  LYS A  57      12.976  37.859  -7.788  1.00  0.71           H  
ATOM    933 1HD  LYS A  57      14.845  39.101  -6.798  1.00  0.71           H  
ATOM    934 2HD  LYS A  57      14.297  38.616  -5.182  1.00  0.71           H  
ATOM    935 1HE  LYS A  57      14.582  36.238  -5.794  1.00  0.71           H  
ATOM    936 2HE  LYS A  57      15.108  36.713  -7.420  1.00  0.71           H  
ATOM    937 1HZ  LYS A  57      16.968  36.236  -5.992  1.00  0.71           H  
ATOM    938 2HZ  LYS A  57      16.983  37.830  -6.421  1.00  0.71           H  
ATOM    939 3HZ  LYS A  57      16.500  37.389  -4.906  1.00  0.71           H  
ATOM    940  N   ALA A  58       9.856  41.565  -7.554  1.00  0.72           N  
ATOM    941  CA  ALA A  58       9.078  42.754  -7.262  1.00  0.72           C  
ATOM    942  C   ALA A  58       7.605  42.660  -7.699  1.00  0.72           C  
ATOM    943  O   ALA A  58       6.831  43.584  -7.435  1.00  0.72           O  
ATOM    944  CB  ALA A  58       9.723  43.939  -7.950  1.00  0.72           C  
ATOM    945  H   ALA A  58      10.494  41.590  -8.353  1.00  0.72           H  
ATOM    946  HA  ALA A  58       9.098  42.907  -6.185  1.00  0.72           H  
ATOM    947 1HB  ALA A  58       9.176  44.846  -7.707  1.00  0.72           H  
ATOM    948 2HB  ALA A  58      10.756  44.032  -7.617  1.00  0.72           H  
ATOM    949 3HB  ALA A  58       9.703  43.772  -9.030  1.00  0.72           H  
ATOM    950  N   SER A  59       7.209  41.584  -8.386  1.00  0.74           N  
ATOM    951  CA  SER A  59       5.843  41.488  -8.883  1.00  0.74           C  
ATOM    952  C   SER A  59       4.882  40.794  -7.923  1.00  0.74           C  
ATOM    953  O   SER A  59       4.986  39.588  -7.659  1.00  0.74           O  
ATOM    954  CB  SER A  59       5.824  40.774 -10.224  1.00  0.74           C  
ATOM    955  OG  SER A  59       6.460  41.535 -11.209  1.00  0.74           O  
ATOM    956  H   SER A  59       7.850  40.813  -8.566  1.00  0.74           H  
ATOM    957  HA  SER A  59       5.479  42.503  -9.044  1.00  0.74           H  
ATOM    958 1HB  SER A  59       6.326  39.809 -10.131  1.00  0.74           H  
ATOM    959 2HB  SER A  59       4.795  40.581 -10.518  1.00  0.74           H  
ATOM    960  HG  SER A  59       7.425  41.503 -11.009  1.00  0.74           H  
ATOM    961  N   GLU A  60       3.850  41.533  -7.506  1.00  0.75           N  
ATOM    962  CA  GLU A  60       2.848  40.996  -6.585  1.00  0.75           C  
ATOM    963  C   GLU A  60       2.148  39.798  -7.187  1.00  0.75           C  
ATOM    964  O   GLU A  60       1.760  38.875  -6.479  1.00  0.75           O  
ATOM    965  CB  GLU A  60       1.773  42.020  -6.231  1.00  0.75           C  
ATOM    966  CG  GLU A  60       2.193  43.169  -5.351  1.00  0.75           C  
ATOM    967  CD  GLU A  60       1.013  44.064  -5.024  1.00  0.75           C  
ATOM    968  OE1 GLU A  60      -0.045  43.838  -5.585  1.00  0.75           O  
ATOM    969  OE2 GLU A  60       1.160  44.957  -4.225  1.00  0.75           O  
ATOM    970  H   GLU A  60       3.803  42.506  -7.783  1.00  0.75           H  
ATOM    971  HA  GLU A  60       3.351  40.679  -5.671  1.00  0.75           H  
ATOM    972 1HB  GLU A  60       1.374  42.445  -7.153  1.00  0.75           H  
ATOM    973 2HB  GLU A  60       0.955  41.511  -5.740  1.00  0.75           H  
ATOM    974 1HG  GLU A  60       2.613  42.776  -4.426  1.00  0.75           H  
ATOM    975 2HG  GLU A  60       2.965  43.747  -5.858  1.00  0.75           H  
ATOM    976  N   ASP A  61       1.979  39.822  -8.502  1.00  0.76           N  
ATOM    977  CA  ASP A  61       1.297  38.755  -9.209  1.00  0.76           C  
ATOM    978  C   ASP A  61       1.998  37.415  -9.017  1.00  0.76           C  
ATOM    979  O   ASP A  61       1.347  36.367  -8.960  1.00  0.76           O  
ATOM    980  CB  ASP A  61       1.218  39.103 -10.683  1.00  0.76           C  
ATOM    981  CG  ASP A  61       0.232  40.224 -10.983  1.00  0.76           C  
ATOM    982  OD1 ASP A  61      -0.598  40.549 -10.158  1.00  0.76           O  
ATOM    983  OD2 ASP A  61       0.308  40.758 -12.043  1.00  0.76           O  
ATOM    984  H   ASP A  61       2.336  40.614  -9.016  1.00  0.76           H  
ATOM    985  HA  ASP A  61       0.284  38.671  -8.814  1.00  0.76           H  
ATOM    986 1HB  ASP A  61       2.207  39.400 -11.039  1.00  0.76           H  
ATOM    987 2HB  ASP A  61       0.924  38.218 -11.248  1.00  0.76           H  
ATOM    988  N   LEU A  62       3.332  37.421  -8.910  1.00  0.75           N  
ATOM    989  CA  LEU A  62       4.016  36.160  -8.714  1.00  0.75           C  
ATOM    990  C   LEU A  62       3.935  35.755  -7.262  1.00  0.75           C  
ATOM    991  O   LEU A  62       3.881  34.567  -6.950  1.00  0.75           O  
ATOM    992  CB  LEU A  62       5.455  36.212  -9.210  1.00  0.75           C  
ATOM    993  CG  LEU A  62       5.587  36.296 -10.710  1.00  0.75           C  
ATOM    994  CD1 LEU A  62       6.993  36.391 -11.067  1.00  0.75           C  
ATOM    995  CD2 LEU A  62       4.994  35.072 -11.307  1.00  0.75           C  
ATOM    996  H   LEU A  62       3.862  38.288  -8.894  1.00  0.75           H  
ATOM    997  HA  LEU A  62       3.508  35.401  -9.301  1.00  0.75           H  
ATOM    998 1HB  LEU A  62       5.944  37.091  -8.776  1.00  0.75           H  
ATOM    999 2HB  LEU A  62       5.979  35.317  -8.869  1.00  0.75           H  
ATOM   1000  HG  LEU A  62       5.077  37.184 -11.083  1.00  0.75           H  
ATOM   1001 1HD1 LEU A  62       7.088  36.443 -12.142  1.00  0.75           H  
ATOM   1002 2HD1 LEU A  62       7.382  37.282 -10.612  1.00  0.75           H  
ATOM   1003 3HD1 LEU A  62       7.535  35.517 -10.698  1.00  0.75           H  
ATOM   1004 1HD2 LEU A  62       5.096  35.109 -12.392  1.00  0.75           H  
ATOM   1005 2HD2 LEU A  62       5.532  34.221 -10.914  1.00  0.75           H  
ATOM   1006 3HD2 LEU A  62       3.940  34.998 -11.040  1.00  0.75           H  
ATOM   1007  N   LYS A  63       3.876  36.725  -6.358  1.00  0.75           N  
ATOM   1008  CA  LYS A  63       3.750  36.353  -4.959  1.00  0.75           C  
ATOM   1009  C   LYS A  63       2.374  35.711  -4.741  1.00  0.75           C  
ATOM   1010  O   LYS A  63       2.245  34.662  -4.110  1.00  0.75           O  
ATOM   1011  CB  LYS A  63       3.880  37.578  -4.051  1.00  0.75           C  
ATOM   1012  CG  LYS A  63       5.251  38.197  -4.002  1.00  0.75           C  
ATOM   1013  CD  LYS A  63       5.272  39.416  -3.088  1.00  0.75           C  
ATOM   1014  CE  LYS A  63       6.649  40.058  -3.054  1.00  0.75           C  
ATOM   1015  NZ  LYS A  63       6.672  41.289  -2.209  1.00  0.75           N  
ATOM   1016  H   LYS A  63       3.945  37.705  -6.650  1.00  0.75           H  
ATOM   1017  HA  LYS A  63       4.521  35.624  -4.708  1.00  0.75           H  
ATOM   1018 1HB  LYS A  63       3.177  38.345  -4.372  1.00  0.75           H  
ATOM   1019 2HB  LYS A  63       3.611  37.297  -3.034  1.00  0.75           H  
ATOM   1020 1HG  LYS A  63       5.984  37.466  -3.658  1.00  0.75           H  
ATOM   1021 2HG  LYS A  63       5.515  38.517  -5.011  1.00  0.75           H  
ATOM   1022 1HD  LYS A  63       4.548  40.149  -3.447  1.00  0.75           H  
ATOM   1023 2HD  LYS A  63       4.994  39.118  -2.077  1.00  0.75           H  
ATOM   1024 1HE  LYS A  63       7.366  39.338  -2.657  1.00  0.75           H  
ATOM   1025 2HE  LYS A  63       6.943  40.322  -4.074  1.00  0.75           H  
ATOM   1026 1HZ  LYS A  63       7.604  41.677  -2.219  1.00  0.75           H  
ATOM   1027 2HZ  LYS A  63       6.020  41.965  -2.583  1.00  0.75           H  
ATOM   1028 3HZ  LYS A  63       6.413  41.057  -1.261  1.00  0.75           H  
ATOM   1029  N   LYS A  64       1.341  36.308  -5.342  1.00  0.75           N  
ATOM   1030  CA  LYS A  64      -0.030  35.823  -5.195  1.00  0.75           C  
ATOM   1031  C   LYS A  64      -0.222  34.461  -5.859  1.00  0.75           C  
ATOM   1032  O   LYS A  64      -0.888  33.572  -5.303  1.00  0.75           O  
ATOM   1033  CB  LYS A  64      -0.979  36.876  -5.767  1.00  0.75           C  
ATOM   1034  CG  LYS A  64      -1.043  38.152  -4.898  1.00  0.75           C  
ATOM   1035  CD  LYS A  64      -1.887  39.257  -5.523  1.00  0.75           C  
ATOM   1036  CE  LYS A  64      -1.863  40.515  -4.640  1.00  0.75           C  
ATOM   1037  NZ  LYS A  64      -2.538  41.683  -5.285  1.00  0.75           N  
ATOM   1038  H   LYS A  64       1.509  37.160  -5.874  1.00  0.75           H  
ATOM   1039  HA  LYS A  64      -0.240  35.708  -4.132  1.00  0.75           H  
ATOM   1040 1HB  LYS A  64      -0.642  37.165  -6.766  1.00  0.75           H  
ATOM   1041 2HB  LYS A  64      -1.982  36.461  -5.858  1.00  0.75           H  
ATOM   1042 1HG  LYS A  64      -1.453  37.902  -3.921  1.00  0.75           H  
ATOM   1043 2HG  LYS A  64      -0.034  38.532  -4.753  1.00  0.75           H  
ATOM   1044 1HD  LYS A  64      -1.476  39.511  -6.505  1.00  0.75           H  
ATOM   1045 2HD  LYS A  64      -2.914  38.917  -5.648  1.00  0.75           H  
ATOM   1046 1HE  LYS A  64      -2.365  40.299  -3.698  1.00  0.75           H  
ATOM   1047 2HE  LYS A  64      -0.828  40.776  -4.433  1.00  0.75           H  
ATOM   1048 1HZ  LYS A  64      -2.481  42.486  -4.668  1.00  0.75           H  
ATOM   1049 2HZ  LYS A  64      -2.066  41.904  -6.163  1.00  0.75           H  
ATOM   1050 3HZ  LYS A  64      -3.504  41.464  -5.470  1.00  0.75           H  
ATOM   1051  N   HIS A  65       0.388  34.274  -7.035  1.00  0.75           N  
ATOM   1052  CA  HIS A  65       0.296  33.003  -7.734  1.00  0.75           C  
ATOM   1053  C   HIS A  65       1.073  31.957  -6.941  1.00  0.75           C  
ATOM   1054  O   HIS A  65       0.587  30.848  -6.732  1.00  0.75           O  
ATOM   1055  CB  HIS A  65       0.775  33.123  -9.192  1.00  0.75           C  
ATOM   1056  CG  HIS A  65       0.586  31.852 -10.007  1.00  0.75           C  
ATOM   1057  ND1 HIS A  65      -0.660  31.293 -10.225  1.00  0.75           N  
ATOM   1058  CD2 HIS A  65       1.463  31.071 -10.686  1.00  0.75           C  
ATOM   1059  CE1 HIS A  65      -0.528  30.210 -10.969  1.00  0.75           C  
ATOM   1060  NE2 HIS A  65       0.746  30.056 -11.257  1.00  0.75           N  
ATOM   1061  H   HIS A  65       0.902  35.035  -7.481  1.00  0.75           H  
ATOM   1062  HA  HIS A  65      -0.742  32.681  -7.767  1.00  0.75           H  
ATOM   1063 1HB  HIS A  65       0.235  33.933  -9.683  1.00  0.75           H  
ATOM   1064 2HB  HIS A  65       1.831  33.393  -9.201  1.00  0.75           H  
ATOM   1065  HD2 HIS A  65       2.525  31.210 -10.769  1.00  0.75           H  
ATOM   1066  HE1 HIS A  65      -1.336  29.557 -11.295  1.00  0.75           H  
ATOM   1067  HE2 HIS A  65       1.138  29.309 -11.817  1.00  0.75           H  
ATOM   1068  N   GLY A  66       2.271  32.317  -6.481  1.00  0.76           N  
ATOM   1069  CA  GLY A  66       3.132  31.427  -5.715  1.00  0.76           C  
ATOM   1070  C   GLY A  66       2.385  30.877  -4.522  1.00  0.76           C  
ATOM   1071  O   GLY A  66       2.348  29.657  -4.307  1.00  0.76           O  
ATOM   1072  H   GLY A  66       2.635  33.245  -6.677  1.00  0.76           H  
ATOM   1073 1HA  GLY A  66       3.488  30.612  -6.344  1.00  0.76           H  
ATOM   1074 2HA  GLY A  66       4.001  31.994  -5.383  1.00  0.76           H  
ATOM   1075  N   VAL A  67       1.762  31.775  -3.758  1.00  0.77           N  
ATOM   1076  CA  VAL A  67       0.995  31.374  -2.598  1.00  0.77           C  
ATOM   1077  C   VAL A  67      -0.152  30.465  -2.986  1.00  0.77           C  
ATOM   1078  O   VAL A  67      -0.372  29.454  -2.323  1.00  0.77           O  
ATOM   1079  CB  VAL A  67       0.435  32.593  -1.843  1.00  0.77           C  
ATOM   1080  CG1 VAL A  67      -0.550  32.135  -0.776  1.00  0.77           C  
ATOM   1081  CG2 VAL A  67       1.558  33.353  -1.177  1.00  0.77           C  
ATOM   1082  H   VAL A  67       1.837  32.770  -3.984  1.00  0.77           H  
ATOM   1083  HA  VAL A  67       1.655  30.826  -1.938  1.00  0.77           H  
ATOM   1084  HB  VAL A  67      -0.087  33.241  -2.553  1.00  0.77           H  
ATOM   1085 1HG1 VAL A  67      -0.948  33.004  -0.254  1.00  0.77           H  
ATOM   1086 2HG1 VAL A  67      -1.370  31.589  -1.245  1.00  0.77           H  
ATOM   1087 3HG1 VAL A  67      -0.046  31.490  -0.065  1.00  0.77           H  
ATOM   1088 1HG2 VAL A  67       1.151  34.217  -0.656  1.00  0.77           H  
ATOM   1089 2HG2 VAL A  67       2.055  32.710  -0.470  1.00  0.77           H  
ATOM   1090 3HG2 VAL A  67       2.264  33.684  -1.922  1.00  0.77           H  
ATOM   1091  N   THR A  68      -0.874  30.796  -4.058  1.00  0.80           N  
ATOM   1092  CA  THR A  68      -1.991  29.975  -4.504  1.00  0.80           C  
ATOM   1093  C   THR A  68      -1.551  28.551  -4.853  1.00  0.80           C  
ATOM   1094  O   THR A  68      -2.195  27.572  -4.453  1.00  0.80           O  
ATOM   1095  CB  THR A  68      -2.662  30.606  -5.734  1.00  0.80           C  
ATOM   1096  OG1 THR A  68      -3.171  31.909  -5.387  1.00  0.80           O  
ATOM   1097  CG2 THR A  68      -3.790  29.720  -6.229  1.00  0.80           C  
ATOM   1098  H   THR A  68      -0.666  31.655  -4.572  1.00  0.80           H  
ATOM   1099  HA  THR A  68      -2.720  29.921  -3.695  1.00  0.80           H  
ATOM   1100  HB  THR A  68      -1.930  30.717  -6.528  1.00  0.80           H  
ATOM   1101  HG1 THR A  68      -2.408  32.516  -5.208  1.00  0.80           H  
ATOM   1102 1HG2 THR A  68      -4.249  30.177  -7.104  1.00  0.80           H  
ATOM   1103 2HG2 THR A  68      -3.388  28.741  -6.497  1.00  0.80           H  
ATOM   1104 3HG2 THR A  68      -4.535  29.604  -5.444  1.00  0.80           H  
ATOM   1105  N   VAL A  69      -0.441  28.423  -5.585  1.00  0.83           N  
ATOM   1106  CA  VAL A  69       0.061  27.110  -5.980  1.00  0.83           C  
ATOM   1107  C   VAL A  69       0.450  26.288  -4.761  1.00  0.83           C  
ATOM   1108  O   VAL A  69       0.065  25.116  -4.641  1.00  0.83           O  
ATOM   1109  CB  VAL A  69       1.283  27.259  -6.912  1.00  0.83           C  
ATOM   1110  CG1 VAL A  69       1.953  25.891  -7.162  1.00  0.83           C  
ATOM   1111  CG2 VAL A  69       0.845  27.876  -8.251  1.00  0.83           C  
ATOM   1112  H   VAL A  69       0.049  29.266  -5.891  1.00  0.83           H  
ATOM   1113  HA  VAL A  69      -0.731  26.588  -6.519  1.00  0.83           H  
ATOM   1114  HB  VAL A  69       2.014  27.914  -6.429  1.00  0.83           H  
ATOM   1115 1HG1 VAL A  69       2.820  26.028  -7.807  1.00  0.83           H  
ATOM   1116 2HG1 VAL A  69       2.274  25.464  -6.212  1.00  0.83           H  
ATOM   1117 3HG1 VAL A  69       1.245  25.218  -7.644  1.00  0.83           H  
ATOM   1118 1HG2 VAL A  69       1.713  28.000  -8.898  1.00  0.83           H  
ATOM   1119 2HG2 VAL A  69       0.122  27.222  -8.735  1.00  0.83           H  
ATOM   1120 3HG2 VAL A  69       0.389  28.844  -8.079  1.00  0.83           H  
ATOM   1121  N   LEU A  70       1.207  26.901  -3.845  1.00  0.86           N  
ATOM   1122  CA  LEU A  70       1.599  26.200  -2.638  1.00  0.86           C  
ATOM   1123  C   LEU A  70       0.450  25.907  -1.712  1.00  0.86           C  
ATOM   1124  O   LEU A  70       0.425  24.849  -1.092  1.00  0.86           O  
ATOM   1125  CB  LEU A  70       2.644  26.969  -1.864  1.00  0.86           C  
ATOM   1126  CG  LEU A  70       3.985  27.005  -2.454  1.00  0.86           C  
ATOM   1127  CD1 LEU A  70       4.825  27.876  -1.620  1.00  0.86           C  
ATOM   1128  CD2 LEU A  70       4.529  25.619  -2.476  1.00  0.86           C  
ATOM   1129  H   LEU A  70       1.507  27.866  -3.992  1.00  0.86           H  
ATOM   1130  HA  LEU A  70       2.038  25.251  -2.935  1.00  0.86           H  
ATOM   1131 1HB  LEU A  70       2.298  28.001  -1.791  1.00  0.86           H  
ATOM   1132 2HB  LEU A  70       2.721  26.554  -0.860  1.00  0.86           H  
ATOM   1133  HG  LEU A  70       3.948  27.412  -3.469  1.00  0.86           H  
ATOM   1134 1HD1 LEU A  70       5.810  27.889  -2.026  1.00  0.86           H  
ATOM   1135 2HD1 LEU A  70       4.405  28.878  -1.613  1.00  0.86           H  
ATOM   1136 3HD1 LEU A  70       4.862  27.498  -0.610  1.00  0.86           H  
ATOM   1137 1HD2 LEU A  70       5.509  25.607  -2.878  1.00  0.86           H  
ATOM   1138 2HD2 LEU A  70       4.559  25.270  -1.462  1.00  0.86           H  
ATOM   1139 3HD2 LEU A  70       3.885  24.980  -3.080  1.00  0.86           H  
ATOM   1140  N   THR A  71      -0.508  26.816  -1.613  1.00  0.88           N  
ATOM   1141  CA  THR A  71      -1.639  26.609  -0.738  1.00  0.88           C  
ATOM   1142  C   THR A  71      -2.422  25.401  -1.210  1.00  0.88           C  
ATOM   1143  O   THR A  71      -2.773  24.528  -0.412  1.00  0.88           O  
ATOM   1144  CB  THR A  71      -2.547  27.849  -0.703  1.00  0.88           C  
ATOM   1145  OG1 THR A  71      -1.810  28.963  -0.193  1.00  0.88           O  
ATOM   1146  CG2 THR A  71      -3.752  27.591   0.167  1.00  0.88           C  
ATOM   1147  H   THR A  71      -0.448  27.684  -2.131  1.00  0.88           H  
ATOM   1148  HA  THR A  71      -1.273  26.413   0.269  1.00  0.88           H  
ATOM   1149  HB  THR A  71      -2.876  28.080  -1.718  1.00  0.88           H  
ATOM   1150  HG1 THR A  71      -1.072  29.141  -0.811  1.00  0.88           H  
ATOM   1151 1HG2 THR A  71      -4.386  28.475   0.176  1.00  0.88           H  
ATOM   1152 2HG2 THR A  71      -4.310  26.745  -0.236  1.00  0.88           H  
ATOM   1153 3HG2 THR A  71      -3.428  27.364   1.180  1.00  0.88           H  
ATOM   1154  N   ALA A  72      -2.676  25.324  -2.519  1.00  0.90           N  
ATOM   1155  CA  ALA A  72      -3.405  24.187  -3.045  1.00  0.90           C  
ATOM   1156  C   ALA A  72      -2.647  22.887  -2.790  1.00  0.90           C  
ATOM   1157  O   ALA A  72      -3.232  21.920  -2.304  1.00  0.90           O  
ATOM   1158  CB  ALA A  72      -3.633  24.371  -4.529  1.00  0.90           C  
ATOM   1159  H   ALA A  72      -2.377  26.069  -3.151  1.00  0.90           H  
ATOM   1160  HA  ALA A  72      -4.364  24.127  -2.533  1.00  0.90           H  
ATOM   1161 1HB  ALA A  72      -4.194  23.529  -4.919  1.00  0.90           H  
ATOM   1162 2HB  ALA A  72      -4.189  25.293  -4.699  1.00  0.90           H  
ATOM   1163 3HB  ALA A  72      -2.667  24.434  -5.035  1.00  0.90           H  
ATOM   1164  N   LEU A  73      -1.329  22.877  -3.025  1.00  0.92           N  
ATOM   1165  CA  LEU A  73      -0.569  21.662  -2.764  1.00  0.92           C  
ATOM   1166  C   LEU A  73      -0.584  21.304  -1.294  1.00  0.92           C  
ATOM   1167  O   LEU A  73      -0.790  20.143  -0.933  1.00  0.92           O  
ATOM   1168  CB  LEU A  73       0.880  21.764  -3.232  1.00  0.92           C  
ATOM   1169  CG  LEU A  73       1.706  20.514  -2.874  1.00  0.92           C  
ATOM   1170  CD1 LEU A  73       1.089  19.264  -3.525  1.00  0.92           C  
ATOM   1171  CD2 LEU A  73       3.107  20.686  -3.327  1.00  0.92           C  
ATOM   1172  H   LEU A  73      -0.861  23.697  -3.420  1.00  0.92           H  
ATOM   1173  HA  LEU A  73      -1.038  20.847  -3.312  1.00  0.92           H  
ATOM   1174 1HB  LEU A  73       0.897  21.904  -4.312  1.00  0.92           H  
ATOM   1175 2HB  LEU A  73       1.342  22.633  -2.756  1.00  0.92           H  
ATOM   1176  HG  LEU A  73       1.690  20.390  -1.795  1.00  0.92           H  
ATOM   1177 1HD1 LEU A  73       1.673  18.385  -3.250  1.00  0.92           H  
ATOM   1178 2HD1 LEU A  73       0.064  19.141  -3.176  1.00  0.92           H  
ATOM   1179 3HD1 LEU A  73       1.093  19.378  -4.609  1.00  0.92           H  
ATOM   1180 1HD2 LEU A  73       3.669  19.812  -3.035  1.00  0.92           H  
ATOM   1181 2HD2 LEU A  73       3.127  20.801  -4.409  1.00  0.92           H  
ATOM   1182 3HD2 LEU A  73       3.530  21.551  -2.876  1.00  0.92           H  
ATOM   1183  N   GLY A  74      -0.336  22.290  -0.443  1.00  0.93           N  
ATOM   1184  CA  GLY A  74      -0.285  22.066   0.981  1.00  0.93           C  
ATOM   1185  C   GLY A  74      -1.592  21.493   1.468  1.00  0.93           C  
ATOM   1186  O   GLY A  74      -1.598  20.572   2.279  1.00  0.93           O  
ATOM   1187  H   GLY A  74      -0.178  23.226  -0.789  1.00  0.93           H  
ATOM   1188 1HA  GLY A  74       0.532  21.387   1.216  1.00  0.93           H  
ATOM   1189 2HA  GLY A  74      -0.086  23.014   1.483  1.00  0.93           H  
ATOM   1190  N   ALA A  75      -2.717  21.980   0.945  1.00  0.95           N  
ATOM   1191  CA  ALA A  75      -4.002  21.439   1.354  1.00  0.95           C  
ATOM   1192  C   ALA A  75      -4.080  19.953   1.030  1.00  0.95           C  
ATOM   1193  O   ALA A  75      -4.538  19.143   1.844  1.00  0.95           O  
ATOM   1194  CB  ALA A  75      -5.123  22.180   0.653  1.00  0.95           C  
ATOM   1195  H   ALA A  75      -2.686  22.757   0.281  1.00  0.95           H  
ATOM   1196  HA  ALA A  75      -4.099  21.562   2.431  1.00  0.95           H  
ATOM   1197 1HB  ALA A  75      -6.086  21.778   0.972  1.00  0.95           H  
ATOM   1198 2HB  ALA A  75      -5.067  23.240   0.898  1.00  0.95           H  
ATOM   1199 3HB  ALA A  75      -5.020  22.052  -0.424  1.00  0.95           H  
ATOM   1200  N   ILE A  76      -3.542  19.565  -0.120  1.00  1.01           N  
ATOM   1201  CA  ILE A  76      -3.607  18.170  -0.506  1.00  1.01           C  
ATOM   1202  C   ILE A  76      -2.729  17.330   0.406  1.00  1.01           C  
ATOM   1203  O   ILE A  76      -3.095  16.218   0.777  1.00  1.01           O  
ATOM   1204  CB  ILE A  76      -3.193  17.952  -1.970  1.00  1.01           C  
ATOM   1205  CG1 ILE A  76      -4.123  18.735  -2.860  1.00  1.01           C  
ATOM   1206  CG2 ILE A  76      -3.214  16.452  -2.318  1.00  1.01           C  
ATOM   1207  CD1 ILE A  76      -5.551  18.441  -2.649  1.00  1.01           C  
ATOM   1208  H   ILE A  76      -3.153  20.261  -0.763  1.00  1.01           H  
ATOM   1209  HA  ILE A  76      -4.637  17.830  -0.388  1.00  1.01           H  
ATOM   1210  HB  ILE A  76      -2.186  18.345  -2.122  1.00  1.01           H  
ATOM   1211 1HG1 ILE A  76      -3.972  19.771  -2.698  1.00  1.01           H  
ATOM   1212 2HG1 ILE A  76      -3.886  18.508  -3.883  1.00  1.01           H  
ATOM   1213 1HG2 ILE A  76      -2.920  16.300  -3.348  1.00  1.01           H  
ATOM   1214 2HG2 ILE A  76      -2.522  15.923  -1.664  1.00  1.01           H  
ATOM   1215 3HG2 ILE A  76      -4.222  16.059  -2.174  1.00  1.01           H  
ATOM   1216 1HD1 ILE A  76      -6.141  19.040  -3.338  1.00  1.01           H  
ATOM   1217 2HD1 ILE A  76      -5.736  17.406  -2.821  1.00  1.01           H  
ATOM   1218 3HD1 ILE A  76      -5.830  18.692  -1.623  1.00  1.01           H  
ATOM   1219  N   LEU A  77      -1.550  17.847   0.737  1.00  1.13           N  
ATOM   1220  CA  LEU A  77      -0.624  17.117   1.590  1.00  1.13           C  
ATOM   1221  C   LEU A  77      -1.118  17.001   3.041  1.00  1.13           C  
ATOM   1222  O   LEU A  77      -0.977  15.956   3.675  1.00  1.13           O  
ATOM   1223  CB  LEU A  77       0.723  17.826   1.578  1.00  1.13           C  
ATOM   1224  CG  LEU A  77       1.432  17.840   0.226  1.00  1.13           C  
ATOM   1225  CD1 LEU A  77       2.668  18.693   0.332  1.00  1.13           C  
ATOM   1226  CD2 LEU A  77       1.740  16.446  -0.212  1.00  1.13           C  
ATOM   1227  H   LEU A  77      -1.299  18.768   0.374  1.00  1.13           H  
ATOM   1228  HA  LEU A  77      -0.508  16.118   1.181  1.00  1.13           H  
ATOM   1229 1HB  LEU A  77       0.570  18.862   1.884  1.00  1.13           H  
ATOM   1230 2HB  LEU A  77       1.381  17.346   2.302  1.00  1.13           H  
ATOM   1231  HG  LEU A  77       0.781  18.296  -0.511  1.00  1.13           H  
ATOM   1232 1HD1 LEU A  77       3.151  18.727  -0.635  1.00  1.13           H  
ATOM   1233 2HD1 LEU A  77       2.380  19.698   0.630  1.00  1.13           H  
ATOM   1234 3HD1 LEU A  77       3.350  18.275   1.069  1.00  1.13           H  
ATOM   1235 1HD2 LEU A  77       2.233  16.481  -1.185  1.00  1.13           H  
ATOM   1236 2HD2 LEU A  77       2.387  15.977   0.507  1.00  1.13           H  
ATOM   1237 3HD2 LEU A  77       0.813  15.878  -0.291  1.00  1.13           H  
ATOM   1238  N   LYS A  78      -1.731  18.075   3.565  1.00  1.36           N  
ATOM   1239  CA  LYS A  78      -2.241  18.084   4.940  1.00  1.36           C  
ATOM   1240  C   LYS A  78      -3.314  17.031   5.110  1.00  1.36           C  
ATOM   1241  O   LYS A  78      -3.406  16.368   6.151  1.00  1.36           O  
ATOM   1242  CB  LYS A  78      -2.808  19.445   5.312  1.00  1.36           C  
ATOM   1243  CG  LYS A  78      -1.774  20.546   5.497  1.00  1.36           C  
ATOM   1244  CD  LYS A  78      -2.455  21.871   5.785  1.00  1.36           C  
ATOM   1245  CE  LYS A  78      -1.458  23.000   5.838  1.00  1.36           C  
ATOM   1246  NZ  LYS A  78      -2.118  24.316   6.074  1.00  1.36           N  
ATOM   1247  H   LYS A  78      -1.821  18.918   3.003  1.00  1.36           H  
ATOM   1248  HA  LYS A  78      -1.422  17.845   5.618  1.00  1.36           H  
ATOM   1249 1HB  LYS A  78      -3.488  19.769   4.517  1.00  1.36           H  
ATOM   1250 2HB  LYS A  78      -3.390  19.362   6.226  1.00  1.36           H  
ATOM   1251 1HG  LYS A  78      -1.134  20.295   6.341  1.00  1.36           H  
ATOM   1252 2HG  LYS A  78      -1.149  20.637   4.622  1.00  1.36           H  
ATOM   1253 1HD  LYS A  78      -3.179  22.080   4.996  1.00  1.36           H  
ATOM   1254 2HD  LYS A  78      -2.982  21.815   6.735  1.00  1.36           H  
ATOM   1255 1HE  LYS A  78      -0.736  22.817   6.632  1.00  1.36           H  
ATOM   1256 2HE  LYS A  78      -0.929  23.038   4.883  1.00  1.36           H  
ATOM   1257 1HZ  LYS A  78      -1.391  25.048   6.073  1.00  1.36           H  
ATOM   1258 2HZ  LYS A  78      -2.769  24.503   5.334  1.00  1.36           H  
ATOM   1259 3HZ  LYS A  78      -2.597  24.314   6.955  1.00  1.36           H  
ATOM   1260  N   LYS A  79      -4.110  16.827   4.064  1.00  1.74           N  
ATOM   1261  CA  LYS A  79      -5.138  15.804   4.096  1.00  1.74           C  
ATOM   1262  C   LYS A  79      -4.451  14.459   3.914  1.00  1.74           C  
ATOM   1263  O   LYS A  79      -4.470  13.869   2.833  1.00  1.74           O  
ATOM   1264  CB  LYS A  79      -6.189  16.049   3.009  1.00  1.74           C  
ATOM   1265  CG  LYS A  79      -6.939  17.372   3.151  1.00  1.74           C  
ATOM   1266  CD  LYS A  79      -7.827  17.394   4.380  1.00  1.74           C  
ATOM   1267  CE  LYS A  79      -8.622  18.690   4.447  1.00  1.74           C  
ATOM   1268  NZ  LYS A  79      -9.478  18.759   5.667  1.00  1.74           N  
ATOM   1269  H   LYS A  79      -4.020  17.416   3.233  1.00  1.74           H  
ATOM   1270  HA  LYS A  79      -5.623  15.812   5.070  1.00  1.74           H  
ATOM   1271 1HB  LYS A  79      -5.700  16.054   2.030  1.00  1.74           H  
ATOM   1272 2HB  LYS A  79      -6.918  15.239   3.010  1.00  1.74           H  
ATOM   1273 1HG  LYS A  79      -6.219  18.173   3.261  1.00  1.74           H  
ATOM   1274 2HG  LYS A  79      -7.529  17.568   2.264  1.00  1.74           H  
ATOM   1275 1HD  LYS A  79      -8.519  16.552   4.346  1.00  1.74           H  
ATOM   1276 2HD  LYS A  79      -7.211  17.307   5.276  1.00  1.74           H  
ATOM   1277 1HE  LYS A  79      -7.930  19.532   4.451  1.00  1.74           H  
ATOM   1278 2HE  LYS A  79      -9.258  18.762   3.561  1.00  1.74           H  
ATOM   1279 1HZ  LYS A  79      -9.987  19.631   5.672  1.00  1.74           H  
ATOM   1280 2HZ  LYS A  79     -10.131  17.987   5.666  1.00  1.74           H  
ATOM   1281 3HZ  LYS A  79      -8.895  18.704   6.490  1.00  1.74           H  
ATOM   1282  N   LYS A  80      -3.839  13.993   5.004  1.00  2.32           N  
ATOM   1283  CA  LYS A  80      -3.026  12.792   5.004  1.00  2.32           C  
ATOM   1284  C   LYS A  80      -3.797  11.689   4.334  1.00  2.32           C  
ATOM   1285  O   LYS A  80      -5.000  11.506   4.568  1.00  2.32           O  
ATOM   1286  CB  LYS A  80      -2.601  12.365   6.405  1.00  2.32           C  
ATOM   1287  CG  LYS A  80      -1.631  11.182   6.389  1.00  2.32           C  
ATOM   1288  CD  LYS A  80      -1.109  10.816   7.760  1.00  2.32           C  
ATOM   1289  CE  LYS A  80      -2.185  10.134   8.589  1.00  2.32           C  
ATOM   1290  NZ  LYS A  80      -1.641   9.597   9.856  1.00  2.32           N  
ATOM   1291  H   LYS A  80      -3.885  14.579   5.835  1.00  2.32           H  
ATOM   1292  HA  LYS A  80      -2.124  12.984   4.417  1.00  2.32           H  
ATOM   1293 1HB  LYS A  80      -2.116  13.204   6.909  1.00  2.32           H  
ATOM   1294 2HB  LYS A  80      -3.478  12.085   6.988  1.00  2.32           H  
ATOM   1295 1HG  LYS A  80      -2.117  10.304   5.963  1.00  2.32           H  
ATOM   1296 2HG  LYS A  80      -0.795  11.446   5.765  1.00  2.32           H  
ATOM   1297 1HD  LYS A  80      -0.259  10.131   7.658  1.00  2.32           H  
ATOM   1298 2HD  LYS A  80      -0.769  11.712   8.277  1.00  2.32           H  
ATOM   1299 1HE  LYS A  80      -2.967  10.854   8.818  1.00  2.32           H  
ATOM   1300 2HE  LYS A  80      -2.615   9.314   8.014  1.00  2.32           H  
ATOM   1301 1HZ  LYS A  80      -2.369   9.149  10.382  1.00  2.32           H  
ATOM   1302 2HZ  LYS A  80      -0.902   8.902   9.644  1.00  2.32           H  
ATOM   1303 3HZ  LYS A  80      -1.239  10.339  10.403  1.00  2.32           H  
ATOM   1304  N   GLY A  81      -3.096  10.957   3.496  1.00  3.13           N  
ATOM   1305  CA  GLY A  81      -3.652   9.925   2.648  1.00  3.13           C  
ATOM   1306  C   GLY A  81      -4.316   8.724   3.315  1.00  3.13           C  
ATOM   1307  O   GLY A  81      -3.841   7.592   3.233  1.00  3.13           O  
ATOM   1308  H   GLY A  81      -2.113  11.170   3.406  1.00  3.13           H  
ATOM   1309 1HA  GLY A  81      -4.374  10.391   1.975  1.00  3.13           H  
ATOM   1310 2HA  GLY A  81      -2.845   9.567   2.020  1.00  3.13           H  
ATOM   1311  N   HIS A  82      -5.457   8.960   3.940  1.00  4.13           N  
ATOM   1312  CA  HIS A  82      -6.269   7.865   4.442  1.00  4.13           C  
ATOM   1313  C   HIS A  82      -6.531   7.007   3.210  1.00  4.13           C  
ATOM   1314  O   HIS A  82      -6.751   7.546   2.122  1.00  4.13           O  
ATOM   1315  CB  HIS A  82      -7.565   8.360   5.092  1.00  4.13           C  
ATOM   1316  CG  HIS A  82      -8.339   7.286   5.818  1.00  4.13           C  
ATOM   1317  ND1 HIS A  82      -7.891   6.717   6.996  1.00  4.13           N  
ATOM   1318  CD2 HIS A  82      -9.530   6.700   5.550  1.00  4.13           C  
ATOM   1319  CE1 HIS A  82      -8.769   5.820   7.411  1.00  4.13           C  
ATOM   1320  NE2 HIS A  82      -9.772   5.791   6.555  1.00  4.13           N  
ATOM   1321  H   HIS A  82      -5.750   9.929   4.045  1.00  4.13           H  
ATOM   1322  HA  HIS A  82      -5.717   7.271   5.171  1.00  4.13           H  
ATOM   1323 1HB  HIS A  82      -7.332   9.159   5.799  1.00  4.13           H  
ATOM   1324 2HB  HIS A  82      -8.212   8.782   4.324  1.00  4.13           H  
ATOM   1325  HD2 HIS A  82     -10.177   6.909   4.698  1.00  4.13           H  
ATOM   1326  HE1 HIS A  82      -8.679   5.211   8.312  1.00  4.13           H  
ATOM   1327  HE2 HIS A  82     -10.588   5.199   6.625  1.00  4.13           H  
ATOM   1328  N   LYS A  83      -6.405   5.687   3.337  1.00  5.17           N  
ATOM   1329  CA  LYS A  83      -6.566   4.720   2.232  1.00  5.17           C  
ATOM   1330  C   LYS A  83      -5.367   4.761   1.267  1.00  5.17           C  
ATOM   1331  O   LYS A  83      -4.733   3.737   1.046  1.00  5.17           O  
ATOM   1332  CB  LYS A  83      -7.885   4.928   1.471  1.00  5.17           C  
ATOM   1333  CG  LYS A  83      -9.127   4.631   2.272  1.00  5.17           C  
ATOM   1334  CD  LYS A  83     -10.376   4.867   1.444  1.00  5.17           C  
ATOM   1335  CE  LYS A  83     -11.639   4.575   2.245  1.00  5.17           C  
ATOM   1336  NZ  LYS A  83     -12.869   4.832   1.450  1.00  5.17           N  
ATOM   1337  H   LYS A  83      -6.200   5.327   4.260  1.00  5.17           H  
ATOM   1338  HA  LYS A  83      -6.596   3.720   2.660  1.00  5.17           H  
ATOM   1339 1HB  LYS A  83      -7.965   5.905   1.023  1.00  5.17           H  
ATOM   1340 2HB  LYS A  83      -7.924   4.225   0.666  1.00  5.17           H  
ATOM   1341 1HG  LYS A  83      -9.109   3.593   2.604  1.00  5.17           H  
ATOM   1342 2HG  LYS A  83      -9.152   5.268   3.139  1.00  5.17           H  
ATOM   1343 1HD  LYS A  83     -10.397   5.907   1.113  1.00  5.17           H  
ATOM   1344 2HD  LYS A  83     -10.355   4.225   0.564  1.00  5.17           H  
ATOM   1345 1HE  LYS A  83     -11.630   3.533   2.557  1.00  5.17           H  
ATOM   1346 2HE  LYS A  83     -11.653   5.209   3.133  1.00  5.17           H  
ATOM   1347 1HZ  LYS A  83     -13.684   4.628   2.011  1.00  5.17           H  
ATOM   1348 2HZ  LYS A  83     -12.890   5.801   1.165  1.00  5.17           H  
ATOM   1349 3HZ  LYS A  83     -12.868   4.241   0.631  1.00  5.17           H  
ATOM   1350  N   LEU A  84      -4.996   5.939   0.755  1.00  6.02           N  
ATOM   1351  CA  LEU A  84      -3.791   6.094  -0.087  1.00  6.02           C  
ATOM   1352  C   LEU A  84      -2.564   5.472   0.551  1.00  6.02           C  
ATOM   1353  O   LEU A  84      -1.742   4.883  -0.120  1.00  6.02           O  
ATOM   1354  CB  LEU A  84      -3.483   7.566  -0.356  1.00  6.02           C  
ATOM   1355  CG  LEU A  84      -2.139   7.855  -1.087  1.00  6.02           C  
ATOM   1356  CD1 LEU A  84      -2.148   7.231  -2.414  1.00  6.02           C  
ATOM   1357  CD2 LEU A  84      -1.931   9.328  -1.174  1.00  6.02           C  
ATOM   1358  H   LEU A  84      -5.576   6.741   0.984  1.00  6.02           H  
ATOM   1359  HA  LEU A  84      -3.964   5.590  -1.035  1.00  6.02           H  
ATOM   1360 1HB  LEU A  84      -4.286   7.984  -0.949  1.00  6.02           H  
ATOM   1361 2HB  LEU A  84      -3.468   8.063   0.569  1.00  6.02           H  
ATOM   1362  HG  LEU A  84      -1.318   7.416  -0.515  1.00  6.02           H  
ATOM   1363 1HD1 LEU A  84      -1.211   7.401  -2.923  1.00  6.02           H  
ATOM   1364 2HD1 LEU A  84      -2.272   6.195  -2.249  1.00  6.02           H  
ATOM   1365 3HD1 LEU A  84      -2.958   7.620  -3.011  1.00  6.02           H  
ATOM   1366 1HD2 LEU A  84      -0.997   9.552  -1.662  1.00  6.02           H  
ATOM   1367 2HD2 LEU A  84      -2.711   9.736  -1.724  1.00  6.02           H  
ATOM   1368 3HD2 LEU A  84      -1.925   9.745  -0.184  1.00  6.02           H  
ATOM   1369  N   VAL A  85      -2.437   5.614   1.849  1.00  6.54           N  
ATOM   1370  CA  VAL A  85      -1.338   5.050   2.611  1.00  6.54           C  
ATOM   1371  C   VAL A  85      -1.188   3.512   2.487  1.00  6.54           C  
ATOM   1372  O   VAL A  85      -0.120   2.969   2.782  1.00  6.54           O  
ATOM   1373  CB  VAL A  85      -1.539   5.436   4.099  1.00  6.54           C  
ATOM   1374  CG1 VAL A  85      -2.755   4.699   4.677  1.00  6.54           C  
ATOM   1375  CG2 VAL A  85      -0.287   5.105   4.902  1.00  6.54           C  
ATOM   1376  H   VAL A  85      -3.123   6.172   2.343  1.00  6.54           H  
ATOM   1377  HA  VAL A  85      -0.426   5.513   2.256  1.00  6.54           H  
ATOM   1378  HB  VAL A  85      -1.740   6.505   4.162  1.00  6.54           H  
ATOM   1379 1HG1 VAL A  85      -2.900   5.001   5.712  1.00  6.54           H  
ATOM   1380 2HG1 VAL A  85      -3.639   4.959   4.094  1.00  6.54           H  
ATOM   1381 3HG1 VAL A  85      -2.595   3.629   4.640  1.00  6.54           H  
ATOM   1382 1HG2 VAL A  85      -0.435   5.392   5.942  1.00  6.54           H  
ATOM   1383 2HG2 VAL A  85      -0.087   4.036   4.843  1.00  6.54           H  
ATOM   1384 3HG2 VAL A  85       0.553   5.653   4.502  1.00  6.54           H  
ATOM   1385  N   ALA A  86      -2.266   2.798   2.138  1.00  6.67           N  
ATOM   1386  CA  ALA A  86      -2.231   1.344   2.077  1.00  6.67           C  
ATOM   1387  C   ALA A  86      -2.229   0.693   0.686  1.00  6.67           C  
ATOM   1388  O   ALA A  86      -2.820   1.179  -0.288  1.00  6.67           O  
ATOM   1389  CB  ALA A  86      -3.436   0.817   2.832  1.00  6.67           C  
ATOM   1390  H   ALA A  86      -3.122   3.277   1.871  1.00  6.67           H  
ATOM   1391  HA  ALA A  86      -1.324   1.023   2.589  1.00  6.67           H  
ATOM   1392 1HB  ALA A  86      -3.404  -0.264   2.866  1.00  6.67           H  
ATOM   1393 2HB  ALA A  86      -3.426   1.212   3.846  1.00  6.67           H  
ATOM   1394 3HB  ALA A  86      -4.342   1.140   2.329  1.00  6.67           H  
ATOM   1395  N   LEU A  87      -1.596  -0.476   0.650  1.00  6.45           N  
ATOM   1396  CA  LEU A  87      -1.608  -1.416  -0.464  1.00  6.45           C  
ATOM   1397  C   LEU A  87      -1.094  -0.934  -1.822  1.00  6.45           C  
ATOM   1398  O   LEU A  87      -0.004  -1.308  -2.256  1.00  6.45           O  
ATOM   1399  CB  LEU A  87      -3.055  -1.889  -0.656  1.00  6.45           C  
ATOM   1400  CG  LEU A  87      -3.656  -2.656   0.509  1.00  6.45           C  
ATOM   1401  CD1 LEU A  87      -5.125  -2.884   0.234  1.00  6.45           C  
ATOM   1402  CD2 LEU A  87      -2.916  -3.958   0.691  1.00  6.45           C  
ATOM   1403  H   LEU A  87      -1.092  -0.753   1.482  1.00  6.45           H  
ATOM   1404  HA  LEU A  87      -1.000  -2.271  -0.169  1.00  6.45           H  
ATOM   1405 1HB  LEU A  87      -3.703  -1.048  -0.840  1.00  6.45           H  
ATOM   1406 2HB  LEU A  87      -3.090  -2.539  -1.532  1.00  6.45           H  
ATOM   1407  HG  LEU A  87      -3.573  -2.072   1.414  1.00  6.45           H  
ATOM   1408 1HD1 LEU A  87      -5.575  -3.424   1.068  1.00  6.45           H  
ATOM   1409 2HD1 LEU A  87      -5.623  -1.923   0.114  1.00  6.45           H  
ATOM   1410 3HD1 LEU A  87      -5.238  -3.467  -0.679  1.00  6.45           H  
ATOM   1411 1HD2 LEU A  87      -3.347  -4.507   1.528  1.00  6.45           H  
ATOM   1412 2HD2 LEU A  87      -3.001  -4.555  -0.218  1.00  6.45           H  
ATOM   1413 3HD2 LEU A  87      -1.865  -3.753   0.893  1.00  6.45           H  
ATOM   1414  N   GLY A  88      -1.942  -0.206  -2.532  1.00  5.90           N  
ATOM   1415  CA  GLY A  88      -1.668   0.233  -3.889  1.00  5.90           C  
ATOM   1416  C   GLY A  88      -2.752   1.208  -4.272  1.00  5.90           C  
ATOM   1417  O   GLY A  88      -2.979   1.495  -5.448  1.00  5.90           O  
ATOM   1418  H   GLY A  88      -2.781   0.141  -2.071  1.00  5.90           H  
ATOM   1419 1HA  GLY A  88      -0.690   0.704  -3.942  1.00  5.90           H  
ATOM   1420 2HA  GLY A  88      -1.669  -0.620  -4.564  1.00  5.90           H  
ATOM   1421  N   ILE A  89      -3.437   1.676  -3.252  1.00  5.13           N  
ATOM   1422  CA  ILE A  89      -4.553   2.599  -3.382  1.00  5.13           C  
ATOM   1423  C   ILE A  89      -4.087   3.969  -3.857  1.00  5.13           C  
ATOM   1424  O   ILE A  89      -3.064   4.451  -3.419  1.00  5.13           O  
ATOM   1425  CB  ILE A  89      -5.296   2.688  -2.048  1.00  5.13           C  
ATOM   1426  CG1 ILE A  89      -5.944   1.319  -1.737  1.00  5.13           C  
ATOM   1427  CG2 ILE A  89      -6.318   3.776  -2.081  1.00  5.13           C  
ATOM   1428  CD1 ILE A  89      -6.483   1.204  -0.328  1.00  5.13           C  
ATOM   1429  H   ILE A  89      -3.159   1.377  -2.311  1.00  5.13           H  
ATOM   1430  HA  ILE A  89      -5.241   2.201  -4.125  1.00  5.13           H  
ATOM   1431  HB  ILE A  89      -4.576   2.887  -1.256  1.00  5.13           H  
ATOM   1432 1HG1 ILE A  89      -6.758   1.151  -2.435  1.00  5.13           H  
ATOM   1433 2HG1 ILE A  89      -5.199   0.541  -1.880  1.00  5.13           H  
ATOM   1434 1HG2 ILE A  89      -6.813   3.810  -1.142  1.00  5.13           H  
ATOM   1435 2HG2 ILE A  89      -5.829   4.702  -2.256  1.00  5.13           H  
ATOM   1436 3HG2 ILE A  89      -7.044   3.582  -2.868  1.00  5.13           H  
ATOM   1437 1HD1 ILE A  89      -6.917   0.217  -0.181  1.00  5.13           H  
ATOM   1438 2HD1 ILE A  89      -5.664   1.351   0.374  1.00  5.13           H  
ATOM   1439 3HD1 ILE A  89      -7.243   1.963  -0.163  1.00  5.13           H  
ATOM   1440  N   ASN A  90      -4.800   4.571  -4.809  1.00  4.26           N  
ATOM   1441  CA  ASN A  90      -4.422   5.884  -5.351  1.00  4.26           C  
ATOM   1442  C   ASN A  90      -5.512   6.926  -5.094  1.00  4.26           C  
ATOM   1443  O   ASN A  90      -5.849   7.730  -5.956  1.00  4.26           O  
ATOM   1444  CB  ASN A  90      -4.114   5.781  -6.832  1.00  4.26           C  
ATOM   1445  CG  ASN A  90      -3.362   6.985  -7.371  1.00  4.26           C  
ATOM   1446  OD1 ASN A  90      -2.539   7.597  -6.689  1.00  4.26           O  
ATOM   1447  ND2 ASN A  90      -3.644   7.333  -8.599  1.00  4.26           N  
ATOM   1448  H   ASN A  90      -5.631   4.116  -5.161  1.00  4.26           H  
ATOM   1449  HA  ASN A  90      -3.520   6.222  -4.843  1.00  4.26           H  
ATOM   1450 1HB  ASN A  90      -3.518   4.884  -7.013  1.00  4.26           H  
ATOM   1451 2HB  ASN A  90      -5.046   5.672  -7.388  1.00  4.26           H  
ATOM   1452 1HD2 ASN A  90      -3.190   8.124  -9.009  1.00  4.26           H  
ATOM   1453 2HD2 ASN A  90      -4.318   6.815  -9.126  1.00  4.26           H  
ATOM   1454  N   ALA A  91      -6.061   6.887  -3.886  1.00  3.42           N  
ATOM   1455  CA  ALA A  91      -7.146   7.763  -3.437  1.00  3.42           C  
ATOM   1456  C   ALA A  91      -6.800   9.254  -3.487  1.00  3.42           C  
ATOM   1457  O   ALA A  91      -7.678  10.083  -3.744  1.00  3.42           O  
ATOM   1458  CB  ALA A  91      -7.518   7.401  -2.004  1.00  3.42           C  
ATOM   1459  H   ALA A  91      -5.705   6.195  -3.249  1.00  3.42           H  
ATOM   1460  HA  ALA A  91      -8.003   7.595  -4.087  1.00  3.42           H  
ATOM   1461 1HB  ALA A  91      -8.349   8.024  -1.676  1.00  3.42           H  
ATOM   1462 2HB  ALA A  91      -7.811   6.356  -1.952  1.00  3.42           H  
ATOM   1463 3HB  ALA A  91      -6.668   7.569  -1.348  1.00  3.42           H  
ATOM   1464  N   VAL A  92      -5.535   9.570  -3.222  1.00  2.71           N  
ATOM   1465  CA  VAL A  92      -4.999  10.932  -3.130  1.00  2.71           C  
ATOM   1466  C   VAL A  92      -6.104  11.866  -2.636  1.00  2.71           C  
ATOM   1467  O   VAL A  92      -6.451  11.784  -1.454  1.00  2.71           O  
ATOM   1468  CB  VAL A  92      -4.360  11.332  -4.480  1.00  2.71           C  
ATOM   1469  CG1 VAL A  92      -3.741  12.815  -4.482  1.00  2.71           C  
ATOM   1470  CG2 VAL A  92      -3.279  10.302  -4.806  1.00  2.71           C  
ATOM   1471  H   VAL A  92      -4.900   8.805  -3.060  1.00  2.71           H  
ATOM   1472  HA  VAL A  92      -4.225  10.967  -2.387  1.00  2.71           H  
ATOM   1473  HB  VAL A  92      -5.126  11.293  -5.249  1.00  2.71           H  
ATOM   1474 1HG1 VAL A  92      -3.307  13.009  -5.458  1.00  2.71           H  
ATOM   1475 2HG1 VAL A  92      -4.461  13.585  -4.287  1.00  2.71           H  
ATOM   1476 3HG1 VAL A  92      -2.958  12.876  -3.729  1.00  2.71           H  
ATOM   1477 1HG2 VAL A  92      -2.833  10.526  -5.773  1.00  2.71           H  
ATOM   1478 2HG2 VAL A  92      -2.519  10.332  -4.043  1.00  2.71           H  
ATOM   1479 3HG2 VAL A  92      -3.720   9.308  -4.839  1.00  2.71           H  
ATOM   1480  N   HIS A  93      -6.644  12.767  -3.459  1.00  2.15           N  
ATOM   1481  CA  HIS A  93      -7.713  13.592  -2.920  1.00  2.15           C  
ATOM   1482  C   HIS A  93      -8.590  14.152  -4.022  1.00  2.15           C  
ATOM   1483  O   HIS A  93      -8.691  15.375  -4.186  1.00  2.15           O  
ATOM   1484  CB  HIS A  93      -7.201  14.713  -2.021  1.00  2.15           C  
ATOM   1485  CG  HIS A  93      -8.303  15.251  -1.149  1.00  2.15           C  
ATOM   1486  ND1 HIS A  93      -8.272  16.492  -0.562  1.00  2.15           N  
ATOM   1487  CD2 HIS A  93      -9.462  14.673  -0.753  1.00  2.15           C  
ATOM   1488  CE1 HIS A  93      -9.372  16.659   0.159  1.00  2.15           C  
ATOM   1489  NE2 HIS A  93     -10.109  15.567   0.058  1.00  2.15           N  
ATOM   1490  H   HIS A  93      -6.381  12.837  -4.455  1.00  2.15           H  
ATOM   1491  HA  HIS A  93      -8.354  12.963  -2.304  1.00  2.15           H  
ATOM   1492 1HB  HIS A  93      -6.383  14.364  -1.388  1.00  2.15           H  
ATOM   1493 2HB  HIS A  93      -6.832  15.508  -2.631  1.00  2.15           H  
ATOM   1494  HD1 HIS A  93      -7.543  17.179  -0.636  1.00  2.15           H  
ATOM   1495  HD2 HIS A  93      -9.907  13.699  -0.959  1.00  2.15           H  
ATOM   1496  HE1 HIS A  93      -9.541  17.585   0.706  1.00  2.15           H  
ATOM   1497  N   GLU A  94      -9.284  13.272  -4.726  1.00  1.73           N  
ATOM   1498  CA  GLU A  94     -10.093  13.641  -5.888  1.00  1.73           C  
ATOM   1499  C   GLU A  94     -10.977  14.877  -5.662  1.00  1.73           C  
ATOM   1500  O   GLU A  94     -11.122  15.723  -6.546  1.00  1.73           O  
ATOM   1501  CB  GLU A  94     -10.992  12.467  -6.271  1.00  1.73           C  
ATOM   1502  CG  GLU A  94     -11.769  12.670  -7.551  1.00  1.73           C  
ATOM   1503  CD  GLU A  94     -12.617  11.486  -7.918  1.00  1.73           C  
ATOM   1504  OE1 GLU A  94     -12.703  10.565  -7.143  1.00  1.73           O  
ATOM   1505  OE2 GLU A  94     -13.143  11.480  -9.013  1.00  1.73           O  
ATOM   1506  H   GLU A  94      -9.167  12.286  -4.499  1.00  1.73           H  
ATOM   1507  HA  GLU A  94      -9.411  13.843  -6.718  1.00  1.73           H  
ATOM   1508 1HB  GLU A  94     -10.382  11.571  -6.387  1.00  1.73           H  
ATOM   1509 2HB  GLU A  94     -11.706  12.278  -5.469  1.00  1.73           H  
ATOM   1510 1HG  GLU A  94     -12.404  13.552  -7.449  1.00  1.73           H  
ATOM   1511 2HG  GLU A  94     -11.055  12.859  -8.348  1.00  1.73           H  
ATOM   1512  N   ALA A  95     -11.548  14.998  -4.464  1.00  1.43           N  
ATOM   1513  CA  ALA A  95     -12.459  16.088  -4.115  1.00  1.43           C  
ATOM   1514  C   ALA A  95     -11.841  17.482  -4.300  1.00  1.43           C  
ATOM   1515  O   ALA A  95     -12.566  18.442  -4.569  1.00  1.43           O  
ATOM   1516  CB  ALA A  95     -12.900  15.939  -2.674  1.00  1.43           C  
ATOM   1517  H   ALA A  95     -11.360  14.286  -3.776  1.00  1.43           H  
ATOM   1518  HA  ALA A  95     -13.327  16.016  -4.770  1.00  1.43           H  
ATOM   1519 1HB  ALA A  95     -13.606  16.729  -2.428  1.00  1.43           H  
ATOM   1520 2HB  ALA A  95     -13.374  14.970  -2.535  1.00  1.43           H  
ATOM   1521 3HB  ALA A  95     -12.031  16.016  -2.024  1.00  1.43           H  
ATOM   1522  N   GLU A  96     -10.526  17.610  -4.102  1.00  1.22           N  
ATOM   1523  CA  GLU A  96      -9.858  18.898  -4.267  1.00  1.22           C  
ATOM   1524  C   GLU A  96      -9.012  18.928  -5.539  1.00  1.22           C  
ATOM   1525  O   GLU A  96      -8.718  20.000  -6.065  1.00  1.22           O  
ATOM   1526  CB  GLU A  96      -9.055  19.297  -3.030  1.00  1.22           C  
ATOM   1527  CG  GLU A  96      -9.928  19.604  -1.805  1.00  1.22           C  
ATOM   1528  CD  GLU A  96      -9.150  20.116  -0.596  1.00  1.22           C  
ATOM   1529  OE1 GLU A  96      -7.950  20.143  -0.644  1.00  1.22           O  
ATOM   1530  OE2 GLU A  96      -9.775  20.475   0.375  1.00  1.22           O  
ATOM   1531  H   GLU A  96      -9.969  16.785  -3.898  1.00  1.22           H  
ATOM   1532  HA  GLU A  96     -10.627  19.661  -4.386  1.00  1.22           H  
ATOM   1533 1HB  GLU A  96      -8.404  18.473  -2.759  1.00  1.22           H  
ATOM   1534 2HB  GLU A  96      -8.434  20.164  -3.250  1.00  1.22           H  
ATOM   1535 1HG  GLU A  96     -10.666  20.355  -2.087  1.00  1.22           H  
ATOM   1536 2HG  GLU A  96     -10.472  18.702  -1.535  1.00  1.22           H  
ATOM   1537  N   LEU A  97      -8.627  17.758  -6.049  1.00  1.07           N  
ATOM   1538  CA  LEU A  97      -7.825  17.747  -7.268  1.00  1.07           C  
ATOM   1539  C   LEU A  97      -8.701  18.039  -8.482  1.00  1.07           C  
ATOM   1540  O   LEU A  97      -8.281  18.760  -9.388  1.00  1.07           O  
ATOM   1541  CB  LEU A  97      -7.157  16.385  -7.446  1.00  1.07           C  
ATOM   1542  CG  LEU A  97      -5.745  16.205  -6.838  1.00  1.07           C  
ATOM   1543  CD1 LEU A  97      -4.736  16.892  -7.651  1.00  1.07           C  
ATOM   1544  CD2 LEU A  97      -5.726  16.734  -5.497  1.00  1.07           C  
ATOM   1545  H   LEU A  97      -8.860  16.889  -5.570  1.00  1.07           H  
ATOM   1546  HA  LEU A  97      -7.063  18.510  -7.194  1.00  1.07           H  
ATOM   1547 1HB  LEU A  97      -7.794  15.625  -6.995  1.00  1.07           H  
ATOM   1548 2HB  LEU A  97      -7.083  16.168  -8.513  1.00  1.07           H  
ATOM   1549  HG  LEU A  97      -5.503  15.174  -6.810  1.00  1.07           H  
ATOM   1550 1HD1 LEU A  97      -3.755  16.731  -7.223  1.00  1.07           H  
ATOM   1551 2HD1 LEU A  97      -4.766  16.477  -8.633  1.00  1.07           H  
ATOM   1552 3HD1 LEU A  97      -4.953  17.948  -7.685  1.00  1.07           H  
ATOM   1553 1HD2 LEU A  97      -4.736  16.587  -5.077  1.00  1.07           H  
ATOM   1554 2HD2 LEU A  97      -5.964  17.795  -5.528  1.00  1.07           H  
ATOM   1555 3HD2 LEU A  97      -6.458  16.213  -4.899  1.00  1.07           H  
ATOM   1556  N   LYS A  98      -9.943  17.547  -8.472  1.00  0.97           N  
ATOM   1557  CA  LYS A  98     -10.889  17.781  -9.557  1.00  0.97           C  
ATOM   1558  C   LYS A  98     -10.913  19.243 -10.056  1.00  0.97           C  
ATOM   1559  O   LYS A  98     -10.566  19.463 -11.215  1.00  0.97           O  
ATOM   1560  CB  LYS A  98     -12.283  17.255  -9.174  1.00  0.97           C  
ATOM   1561  CG  LYS A  98     -13.366  17.482 -10.218  1.00  0.97           C  
ATOM   1562  CD  LYS A  98     -14.687  16.890  -9.749  1.00  0.97           C  
ATOM   1563  CE  LYS A  98     -15.811  17.150 -10.742  1.00  0.97           C  
ATOM   1564  NZ  LYS A  98     -17.105  16.555 -10.280  1.00  0.97           N  
ATOM   1565  H   LYS A  98     -10.248  16.955  -7.697  1.00  0.97           H  
ATOM   1566  HA  LYS A  98     -10.566  17.179 -10.404  1.00  0.97           H  
ATOM   1567 1HB  LYS A  98     -12.201  16.173  -9.069  1.00  0.97           H  
ATOM   1568 2HB  LYS A  98     -12.610  17.601  -8.210  1.00  0.97           H  
ATOM   1569 1HG  LYS A  98     -13.492  18.555 -10.388  1.00  0.97           H  
ATOM   1570 2HG  LYS A  98     -13.072  17.013 -11.155  1.00  0.97           H  
ATOM   1571 1HD  LYS A  98     -14.572  15.813  -9.617  1.00  0.97           H  
ATOM   1572 2HD  LYS A  98     -14.953  17.330  -8.786  1.00  0.97           H  
ATOM   1573 1HE  LYS A  98     -15.937  18.227 -10.863  1.00  0.97           H  
ATOM   1574 2HE  LYS A  98     -15.545  16.716 -11.707  1.00  0.97           H  
ATOM   1575 1HZ  LYS A  98     -17.827  16.748 -10.961  1.00  0.97           H  
ATOM   1576 2HZ  LYS A  98     -17.001  15.555 -10.176  1.00  0.97           H  
ATOM   1577 3HZ  LYS A  98     -17.366  16.959  -9.391  1.00  0.97           H  
ATOM   1578  N   PRO A  99     -11.271  20.272  -9.241  1.00  0.89           N  
ATOM   1579  CA  PRO A  99     -11.312  21.671  -9.642  1.00  0.89           C  
ATOM   1580  C   PRO A  99      -9.952  22.227 -10.061  1.00  0.89           C  
ATOM   1581  O   PRO A  99      -9.880  23.231 -10.786  1.00  0.89           O  
ATOM   1582  CB  PRO A  99     -11.847  22.376  -8.387  1.00  0.89           C  
ATOM   1583  CG  PRO A  99     -11.551  21.439  -7.258  1.00  0.89           C  
ATOM   1584  CD  PRO A  99     -11.721  20.070  -7.847  1.00  0.89           C  
ATOM   1585  HA  PRO A  99     -12.037  21.776 -10.458  1.00  0.89           H  
ATOM   1586 1HB  PRO A  99     -11.347  23.347  -8.268  1.00  0.89           H  
ATOM   1587 2HB  PRO A  99     -12.922  22.579  -8.503  1.00  0.89           H  
ATOM   1588 1HG  PRO A  99     -10.529  21.612  -6.883  1.00  0.89           H  
ATOM   1589 2HG  PRO A  99     -12.231  21.617  -6.413  1.00  0.89           H  
ATOM   1590 1HD  PRO A  99     -11.125  19.391  -7.285  1.00  0.89           H  
ATOM   1591 2HD  PRO A  99     -12.780  19.804  -7.821  1.00  0.89           H  
ATOM   1592  N   LEU A 100      -8.854  21.596  -9.638  1.00  0.84           N  
ATOM   1593  CA  LEU A 100      -7.573  22.118 -10.050  1.00  0.84           C  
ATOM   1594  C   LEU A 100      -7.382  21.678 -11.483  1.00  0.84           C  
ATOM   1595  O   LEU A 100      -6.995  22.474 -12.346  1.00  0.84           O  
ATOM   1596  CB  LEU A 100      -6.443  21.572  -9.163  1.00  0.84           C  
ATOM   1597  CG  LEU A 100      -6.465  22.012  -7.696  1.00  0.84           C  
ATOM   1598  CD1 LEU A 100      -5.379  21.252  -6.912  1.00  0.84           C  
ATOM   1599  CD2 LEU A 100      -6.244  23.510  -7.619  1.00  0.84           C  
ATOM   1600  H   LEU A 100      -8.884  20.745  -9.085  1.00  0.84           H  
ATOM   1601  HA  LEU A 100      -7.586  23.205 -10.002  1.00  0.84           H  
ATOM   1602 1HB  LEU A 100      -6.505  20.495  -9.159  1.00  0.84           H  
ATOM   1603 2HB  LEU A 100      -5.485  21.862  -9.594  1.00  0.84           H  
ATOM   1604  HG  LEU A 100      -7.434  21.766  -7.263  1.00  0.84           H  
ATOM   1605 1HD1 LEU A 100      -5.405  21.552  -5.865  1.00  0.84           H  
ATOM   1606 2HD1 LEU A 100      -5.556  20.190  -6.978  1.00  0.84           H  
ATOM   1607 3HD1 LEU A 100      -4.411  21.484  -7.332  1.00  0.84           H  
ATOM   1608 1HD2 LEU A 100      -6.271  23.824  -6.577  1.00  0.84           H  
ATOM   1609 2HD2 LEU A 100      -5.274  23.760  -8.051  1.00  0.84           H  
ATOM   1610 3HD2 LEU A 100      -7.032  24.020  -8.174  1.00  0.84           H  
ATOM   1611  N   ALA A 101      -7.711  20.409 -11.749  1.00  0.81           N  
ATOM   1612  CA  ALA A 101      -7.592  19.867 -13.093  1.00  0.81           C  
ATOM   1613  C   ALA A 101      -8.533  20.591 -14.013  1.00  0.81           C  
ATOM   1614  O   ALA A 101      -8.182  20.891 -15.144  1.00  0.81           O  
ATOM   1615  CB  ALA A 101      -7.897  18.396 -13.124  1.00  0.81           C  
ATOM   1616  H   ALA A 101      -8.040  19.812 -10.988  1.00  0.81           H  
ATOM   1617  HA  ALA A 101      -6.572  20.028 -13.442  1.00  0.81           H  
ATOM   1618 1HB  ALA A 101      -7.792  18.025 -14.142  1.00  0.81           H  
ATOM   1619 2HB  ALA A 101      -7.211  17.871 -12.479  1.00  0.81           H  
ATOM   1620 3HB  ALA A 101      -8.915  18.241 -12.781  1.00  0.81           H  
ATOM   1621  N   GLN A 102      -9.734  20.916 -13.528  1.00  0.79           N  
ATOM   1622  CA  GLN A 102     -10.681  21.623 -14.371  1.00  0.79           C  
ATOM   1623  C   GLN A 102     -10.174  22.996 -14.734  1.00  0.79           C  
ATOM   1624  O   GLN A 102     -10.256  23.403 -15.892  1.00  0.79           O  
ATOM   1625  CB  GLN A 102     -12.055  21.721 -13.703  1.00  0.79           C  
ATOM   1626  CG  GLN A 102     -12.802  20.392 -13.616  1.00  0.79           C  
ATOM   1627  CD  GLN A 102     -14.116  20.478 -12.885  1.00  0.79           C  
ATOM   1628  OE1 GLN A 102     -14.223  21.045 -11.794  1.00  0.79           O  
ATOM   1629  NE2 GLN A 102     -15.155  19.922 -13.504  1.00  0.79           N  
ATOM   1630  H   GLN A 102      -9.996  20.629 -12.584  1.00  0.79           H  
ATOM   1631  HA  GLN A 102     -10.795  21.081 -15.295  1.00  0.79           H  
ATOM   1632 1HB  GLN A 102     -11.933  22.118 -12.706  1.00  0.79           H  
ATOM   1633 2HB  GLN A 102     -12.677  22.422 -14.256  1.00  0.79           H  
ATOM   1634 1HG  GLN A 102     -13.010  20.064 -14.626  1.00  0.79           H  
ATOM   1635 2HG  GLN A 102     -12.174  19.665 -13.108  1.00  0.79           H  
ATOM   1636 1HE2 GLN A 102     -16.063  19.955 -13.088  1.00  0.79           H  
ATOM   1637 2HE2 GLN A 102     -15.029  19.480 -14.393  1.00  0.79           H  
ATOM   1638  N   SER A 103      -9.573  23.700 -13.783  1.00  0.78           N  
ATOM   1639  CA  SER A 103      -9.070  25.018 -14.102  1.00  0.78           C  
ATOM   1640  C   SER A 103      -7.932  24.935 -15.121  1.00  0.78           C  
ATOM   1641  O   SER A 103      -7.937  25.635 -16.144  1.00  0.78           O  
ATOM   1642  CB  SER A 103      -8.575  25.680 -12.833  1.00  0.78           C  
ATOM   1643  OG  SER A 103      -9.630  25.895 -11.931  1.00  0.78           O  
ATOM   1644  H   SER A 103      -9.511  23.353 -12.824  1.00  0.78           H  
ATOM   1645  HA  SER A 103      -9.880  25.610 -14.528  1.00  0.78           H  
ATOM   1646 1HB  SER A 103      -7.817  25.049 -12.365  1.00  0.78           H  
ATOM   1647 2HB  SER A 103      -8.103  26.629 -13.080  1.00  0.78           H  
ATOM   1648  HG  SER A 103      -9.868  25.005 -11.584  1.00  0.78           H  
ATOM   1649  N   HIS A 104      -7.015  23.992 -14.916  1.00  0.78           N  
ATOM   1650  CA  HIS A 104      -5.870  23.879 -15.799  1.00  0.78           C  
ATOM   1651  C   HIS A 104      -6.259  23.356 -17.187  1.00  0.78           C  
ATOM   1652  O   HIS A 104      -5.787  23.872 -18.210  1.00  0.78           O  
ATOM   1653  CB  HIS A 104      -4.828  22.956 -15.165  1.00  0.78           C  
ATOM   1654  CG  HIS A 104      -4.070  23.529 -13.976  1.00  0.78           C  
ATOM   1655  ND1 HIS A 104      -4.618  23.608 -12.723  1.00  0.78           N  
ATOM   1656  CD2 HIS A 104      -2.799  24.000 -13.860  1.00  0.78           C  
ATOM   1657  CE1 HIS A 104      -3.735  24.114 -11.881  1.00  0.78           C  
ATOM   1658  NE2 HIS A 104      -2.617  24.365 -12.543  1.00  0.78           N  
ATOM   1659  H   HIS A 104      -7.079  23.391 -14.090  1.00  0.78           H  
ATOM   1660  HA  HIS A 104      -5.417  24.854 -15.922  1.00  0.78           H  
ATOM   1661 1HB  HIS A 104      -5.314  22.029 -14.847  1.00  0.78           H  
ATOM   1662 2HB  HIS A 104      -4.098  22.710 -15.926  1.00  0.78           H  
ATOM   1663  HD1 HIS A 104      -5.552  23.305 -12.476  1.00  0.78           H  
ATOM   1664  HD2 HIS A 104      -1.983  24.116 -14.569  1.00  0.78           H  
ATOM   1665  HE1 HIS A 104      -3.997  24.254 -10.831  1.00  0.78           H  
ATOM   1666  N   ALA A 105      -7.123  22.338 -17.220  1.00  0.79           N  
ATOM   1667  CA  ALA A 105      -7.592  21.685 -18.436  1.00  0.79           C  
ATOM   1668  C   ALA A 105      -8.556  22.525 -19.274  1.00  0.79           C  
ATOM   1669  O   ALA A 105      -8.532  22.456 -20.510  1.00  0.79           O  
ATOM   1670  CB  ALA A 105      -8.308  20.404 -18.068  1.00  0.79           C  
ATOM   1671  H   ALA A 105      -7.474  21.971 -16.344  1.00  0.79           H  
ATOM   1672  HA  ALA A 105      -6.717  21.455 -19.044  1.00  0.79           H  
ATOM   1673 1HB  ALA A 105      -8.634  19.898 -18.955  1.00  0.79           H  
ATOM   1674 2HB  ALA A 105      -7.670  19.760 -17.498  1.00  0.79           H  
ATOM   1675 3HB  ALA A 105      -9.176  20.655 -17.468  1.00  0.79           H  
ATOM   1676  N   THR A 106      -9.435  23.280 -18.608  1.00  0.81           N  
ATOM   1677  CA  THR A 106     -10.467  24.045 -19.289  1.00  0.81           C  
ATOM   1678  C   THR A 106     -10.141  25.516 -19.508  1.00  0.81           C  
ATOM   1679  O   THR A 106     -10.509  26.073 -20.544  1.00  0.81           O  
ATOM   1680  CB  THR A 106     -11.796  23.985 -18.524  1.00  0.81           C  
ATOM   1681  OG1 THR A 106     -12.195  22.623 -18.358  1.00  0.81           O  
ATOM   1682  CG2 THR A 106     -12.866  24.732 -19.290  1.00  0.81           C  
ATOM   1683  H   THR A 106      -9.432  23.300 -17.590  1.00  0.81           H  
ATOM   1684  HA  THR A 106     -10.628  23.594 -20.264  1.00  0.81           H  
ATOM   1685  HB  THR A 106     -11.684  24.452 -17.552  1.00  0.81           H  
ATOM   1686  HG1 THR A 106     -11.697  22.258 -17.615  1.00  0.81           H  
ATOM   1687 1HG2 THR A 106     -13.803  24.686 -18.739  1.00  0.81           H  
ATOM   1688 2HG2 THR A 106     -12.565  25.768 -19.411  1.00  0.81           H  
ATOM   1689 3HG2 THR A 106     -12.998  24.275 -20.269  1.00  0.81           H  
ATOM   1690  N   LYS A 107      -9.528  26.174 -18.519  1.00  0.82           N  
ATOM   1691  CA  LYS A 107      -9.332  27.611 -18.607  1.00  0.82           C  
ATOM   1692  C   LYS A 107      -7.906  28.023 -18.944  1.00  0.82           C  
ATOM   1693  O   LYS A 107      -7.702  29.024 -19.633  1.00  0.82           O  
ATOM   1694  CB  LYS A 107      -9.755  28.257 -17.288  1.00  0.82           C  
ATOM   1695  CG  LYS A 107     -11.222  28.017 -16.919  1.00  0.82           C  
ATOM   1696  CD  LYS A 107     -12.166  28.633 -17.951  1.00  0.82           C  
ATOM   1697  CE  LYS A 107     -13.626  28.449 -17.554  1.00  0.82           C  
ATOM   1698  NZ  LYS A 107     -14.556  29.037 -18.564  1.00  0.82           N  
ATOM   1699  H   LYS A 107      -9.203  25.700 -17.681  1.00  0.82           H  
ATOM   1700  HA  LYS A 107      -9.977  27.995 -19.397  1.00  0.82           H  
ATOM   1701 1HB  LYS A 107      -9.134  27.872 -16.476  1.00  0.82           H  
ATOM   1702 2HB  LYS A 107      -9.589  29.331 -17.340  1.00  0.82           H  
ATOM   1703 1HG  LYS A 107     -11.405  26.943 -16.857  1.00  0.82           H  
ATOM   1704 2HG  LYS A 107     -11.425  28.456 -15.943  1.00  0.82           H  
ATOM   1705 1HD  LYS A 107     -11.959  29.700 -18.041  1.00  0.82           H  
ATOM   1706 2HD  LYS A 107     -12.000  28.169 -18.924  1.00  0.82           H  
ATOM   1707 1HE  LYS A 107     -13.835  27.384 -17.459  1.00  0.82           H  
ATOM   1708 2HE  LYS A 107     -13.798  28.931 -16.592  1.00  0.82           H  
ATOM   1709 1HZ  LYS A 107     -15.511  28.893 -18.267  1.00  0.82           H  
ATOM   1710 2HZ  LYS A 107     -14.376  30.028 -18.651  1.00  0.82           H  
ATOM   1711 3HZ  LYS A 107     -14.409  28.587 -19.457  1.00  0.82           H  
ATOM   1712  N   HIS A 108      -6.917  27.258 -18.495  1.00  0.83           N  
ATOM   1713  CA  HIS A 108      -5.545  27.686 -18.745  1.00  0.83           C  
ATOM   1714  C   HIS A 108      -4.827  26.870 -19.829  1.00  0.83           C  
ATOM   1715  O   HIS A 108      -3.820  27.315 -20.379  1.00  0.83           O  
ATOM   1716  CB  HIS A 108      -4.738  27.599 -17.462  1.00  0.83           C  
ATOM   1717  CG  HIS A 108      -5.267  28.405 -16.340  1.00  0.83           C  
ATOM   1718  ND1 HIS A 108      -5.268  29.782 -16.348  1.00  0.83           N  
ATOM   1719  CD2 HIS A 108      -5.796  28.032 -15.155  1.00  0.83           C  
ATOM   1720  CE1 HIS A 108      -5.787  30.222 -15.217  1.00  0.83           C  
ATOM   1721  NE2 HIS A 108      -6.115  29.180 -14.476  1.00  0.83           N  
ATOM   1722  H   HIS A 108      -7.126  26.448 -17.911  1.00  0.83           H  
ATOM   1723  HA  HIS A 108      -5.543  28.724 -19.069  1.00  0.83           H  
ATOM   1724 1HB  HIS A 108      -4.648  26.567 -17.156  1.00  0.83           H  
ATOM   1725 2HB  HIS A 108      -3.749  27.975 -17.666  1.00  0.83           H  
ATOM   1726  HD1 HIS A 108      -4.926  30.370 -17.084  1.00  0.83           H  
ATOM   1727  HD2 HIS A 108      -5.985  27.061 -14.701  1.00  0.83           H  
ATOM   1728  HE1 HIS A 108      -5.880  31.291 -15.030  1.00  0.83           H  
ATOM   1729  N   LYS A 109      -5.344  25.684 -20.145  1.00  0.84           N  
ATOM   1730  CA  LYS A 109      -4.738  24.777 -21.124  1.00  0.84           C  
ATOM   1731  C   LYS A 109      -3.278  24.477 -20.804  1.00  0.84           C  
ATOM   1732  O   LYS A 109      -2.403  24.510 -21.680  1.00  0.84           O  
ATOM   1733  CB  LYS A 109      -4.889  25.329 -22.543  1.00  0.84           C  
ATOM   1734  CG  LYS A 109      -6.326  25.614 -22.907  1.00  0.84           C  
ATOM   1735  CD  LYS A 109      -7.101  24.325 -22.906  1.00  0.84           C  
ATOM   1736  CE  LYS A 109      -8.563  24.524 -23.236  1.00  0.84           C  
ATOM   1737  NZ  LYS A 109      -9.311  23.266 -23.052  1.00  0.84           N  
ATOM   1738  H   LYS A 109      -6.172  25.371 -19.655  1.00  0.84           H  
ATOM   1739  HA  LYS A 109      -5.279  23.831 -21.073  1.00  0.84           H  
ATOM   1740 1HB  LYS A 109      -4.317  26.248 -22.652  1.00  0.84           H  
ATOM   1741 2HB  LYS A 109      -4.497  24.608 -23.257  1.00  0.84           H  
ATOM   1742 1HG  LYS A 109      -6.768  26.298 -22.177  1.00  0.84           H  
ATOM   1743 2HG  LYS A 109      -6.379  26.072 -23.893  1.00  0.84           H  
ATOM   1744 1HD  LYS A 109      -6.668  23.638 -23.633  1.00  0.84           H  
ATOM   1745 2HD  LYS A 109      -7.023  23.870 -21.920  1.00  0.84           H  
ATOM   1746 1HE  LYS A 109      -8.977  25.280 -22.571  1.00  0.84           H  
ATOM   1747 2HE  LYS A 109      -8.672  24.857 -24.266  1.00  0.84           H  
ATOM   1748 1HZ  LYS A 109     -10.287  23.406 -23.247  1.00  0.84           H  
ATOM   1749 2HZ  LYS A 109      -8.943  22.553 -23.656  1.00  0.84           H  
ATOM   1750 3HZ  LYS A 109      -9.183  22.978 -22.065  1.00  0.84           H  
ATOM   1751  N   ILE A 110      -3.027  24.182 -19.536  1.00  0.85           N  
ATOM   1752  CA  ILE A 110      -1.683  23.881 -19.060  1.00  0.85           C  
ATOM   1753  C   ILE A 110      -1.342  22.382 -19.010  1.00  0.85           C  
ATOM   1754  O   ILE A 110      -2.045  21.627 -18.345  1.00  0.85           O  
ATOM   1755  CB  ILE A 110      -1.455  24.488 -17.679  1.00  0.85           C  
ATOM   1756  CG1 ILE A 110      -1.517  25.987 -17.756  1.00  0.85           C  
ATOM   1757  CG2 ILE A 110      -0.178  24.065 -17.136  1.00  0.85           C  
ATOM   1758  CD1 ILE A 110      -1.527  26.666 -16.400  1.00  0.85           C  
ATOM   1759  H   ILE A 110      -3.827  24.164 -18.900  1.00  0.85           H  
ATOM   1760  HA  ILE A 110      -1.006  24.418 -19.700  1.00  0.85           H  
ATOM   1761  HB  ILE A 110      -2.250  24.164 -17.016  1.00  0.85           H  
ATOM   1762 1HG1 ILE A 110      -0.645  26.341 -18.303  1.00  0.85           H  
ATOM   1763 2HG1 ILE A 110      -2.391  26.263 -18.313  1.00  0.85           H  
ATOM   1764 1HG2 ILE A 110      -0.074  24.508 -16.164  1.00  0.85           H  
ATOM   1765 2HG2 ILE A 110      -0.155  22.980 -17.052  1.00  0.85           H  
ATOM   1766 3HG2 ILE A 110       0.629  24.397 -17.784  1.00  0.85           H  
ATOM   1767 1HD1 ILE A 110      -1.561  27.749 -16.537  1.00  0.85           H  
ATOM   1768 2HD1 ILE A 110      -2.401  26.345 -15.833  1.00  0.85           H  
ATOM   1769 3HD1 ILE A 110      -0.623  26.400 -15.853  1.00  0.85           H  
ATOM   1770  N   PRO A 111      -0.274  21.924 -19.713  1.00  0.85           N  
ATOM   1771  CA  PRO A 111       0.206  20.553 -19.760  1.00  0.85           C  
ATOM   1772  C   PRO A 111       0.595  20.024 -18.397  1.00  0.85           C  
ATOM   1773  O   PRO A 111       1.116  20.747 -17.557  1.00  0.85           O  
ATOM   1774  CB  PRO A 111       1.448  20.641 -20.660  1.00  0.85           C  
ATOM   1775  CG  PRO A 111       1.218  21.844 -21.511  1.00  0.85           C  
ATOM   1776  CD  PRO A 111       0.474  22.820 -20.628  1.00  0.85           C  
ATOM   1777  HA  PRO A 111      -0.567  19.930 -20.209  1.00  0.85           H  
ATOM   1778 1HB  PRO A 111       2.350  20.729 -20.040  1.00  0.85           H  
ATOM   1779 2HB  PRO A 111       1.558  19.719 -21.244  1.00  0.85           H  
ATOM   1780 1HG  PRO A 111       2.178  22.240 -21.876  1.00  0.85           H  
ATOM   1781 2HG  PRO A 111       0.633  21.564 -22.400  1.00  0.85           H  
ATOM   1782 1HD  PRO A 111       1.165  23.472 -20.075  1.00  0.85           H  
ATOM   1783 2HD  PRO A 111      -0.198  23.362 -21.303  1.00  0.85           H  
ATOM   1784  N   ILE A 112       0.454  18.725 -18.217  1.00  0.85           N  
ATOM   1785  CA  ILE A 112       0.831  18.052 -16.978  1.00  0.85           C  
ATOM   1786  C   ILE A 112       2.322  18.251 -16.685  1.00  0.85           C  
ATOM   1787  O   ILE A 112       2.733  18.357 -15.529  1.00  0.85           O  
ATOM   1788  CB  ILE A 112       0.472  16.570 -17.040  1.00  0.85           C  
ATOM   1789  CG1 ILE A 112      -1.042  16.446 -17.075  1.00  0.85           C  
ATOM   1790  CG2 ILE A 112       1.026  15.863 -15.791  1.00  0.85           C  
ATOM   1791  CD1 ILE A 112      -1.548  15.097 -17.448  1.00  0.85           C  
ATOM   1792  H   ILE A 112       0.053  18.162 -18.967  1.00  0.85           H  
ATOM   1793  HA  ILE A 112       0.261  18.497 -16.162  1.00  0.85           H  
ATOM   1794  HB  ILE A 112       0.878  16.120 -17.947  1.00  0.85           H  
ATOM   1795 1HG1 ILE A 112      -1.405  16.674 -16.090  1.00  0.85           H  
ATOM   1796 2HG1 ILE A 112      -1.445  17.180 -17.782  1.00  0.85           H  
ATOM   1797 1HG2 ILE A 112       0.758  14.807 -15.819  1.00  0.85           H  
ATOM   1798 2HG2 ILE A 112       2.114  15.962 -15.768  1.00  0.85           H  
ATOM   1799 3HG2 ILE A 112       0.600  16.321 -14.896  1.00  0.85           H  
ATOM   1800 1HD1 ILE A 112      -2.636  15.095 -17.433  1.00  0.85           H  
ATOM   1801 2HD1 ILE A 112      -1.201  14.850 -18.452  1.00  0.85           H  
ATOM   1802 3HD1 ILE A 112      -1.169  14.372 -16.750  1.00  0.85           H  
ATOM   1803  N   LYS A 113       3.131  18.347 -17.745  1.00  0.84           N  
ATOM   1804  CA  LYS A 113       4.579  18.531 -17.621  1.00  0.84           C  
ATOM   1805  C   LYS A 113       4.880  19.786 -16.786  1.00  0.84           C  
ATOM   1806  O   LYS A 113       5.894  19.845 -16.097  1.00  0.84           O  
ATOM   1807  CB  LYS A 113       5.218  18.675 -19.006  1.00  0.84           C  
ATOM   1808  CG  LYS A 113       5.106  17.436 -19.890  1.00  0.84           C  
ATOM   1809  CD  LYS A 113       5.855  16.254 -19.307  1.00  0.84           C  
ATOM   1810  CE  LYS A 113       7.365  16.397 -19.449  1.00  0.84           C  
ATOM   1811  NZ  LYS A 113       8.069  15.202 -18.909  1.00  0.84           N  
ATOM   1812  H   LYS A 113       2.720  18.269 -18.664  1.00  0.84           H  
ATOM   1813  HA  LYS A 113       5.006  17.665 -17.112  1.00  0.84           H  
ATOM   1814 1HB  LYS A 113       4.756  19.510 -19.533  1.00  0.84           H  
ATOM   1815 2HB  LYS A 113       6.278  18.911 -18.890  1.00  0.84           H  
ATOM   1816 1HG  LYS A 113       4.054  17.168 -19.994  1.00  0.84           H  
ATOM   1817 2HG  LYS A 113       5.506  17.658 -20.879  1.00  0.84           H  
ATOM   1818 1HD  LYS A 113       5.614  16.159 -18.246  1.00  0.84           H  
ATOM   1819 2HD  LYS A 113       5.542  15.340 -19.810  1.00  0.84           H  
ATOM   1820 1HE  LYS A 113       7.620  16.515 -20.500  1.00  0.84           H  
ATOM   1821 2HE  LYS A 113       7.698  17.279 -18.899  1.00  0.84           H  
ATOM   1822 1HZ  LYS A 113       9.062  15.313 -18.997  1.00  0.84           H  
ATOM   1823 2HZ  LYS A 113       7.816  15.124 -17.911  1.00  0.84           H  
ATOM   1824 3HZ  LYS A 113       7.775  14.374 -19.397  1.00  0.84           H  
ATOM   1825  N   TYR A 114       4.006  20.790 -16.851  1.00  0.83           N  
ATOM   1826  CA  TYR A 114       4.142  22.012 -16.074  1.00  0.83           C  
ATOM   1827  C   TYR A 114       4.232  21.663 -14.598  1.00  0.83           C  
ATOM   1828  O   TYR A 114       5.021  22.242 -13.850  1.00  0.83           O  
ATOM   1829  CB  TYR A 114       2.951  22.910 -16.327  1.00  0.83           C  
ATOM   1830  CG  TYR A 114       2.868  24.184 -15.543  1.00  0.83           C  
ATOM   1831  CD1 TYR A 114       3.595  25.298 -15.898  1.00  0.83           C  
ATOM   1832  CD2 TYR A 114       2.001  24.235 -14.473  1.00  0.83           C  
ATOM   1833  CE1 TYR A 114       3.459  26.454 -15.169  1.00  0.83           C  
ATOM   1834  CE2 TYR A 114       1.861  25.379 -13.761  1.00  0.83           C  
ATOM   1835  CZ  TYR A 114       2.594  26.486 -14.096  1.00  0.83           C  
ATOM   1836  OH  TYR A 114       2.465  27.631 -13.355  1.00  0.83           O  
ATOM   1837  H   TYR A 114       3.158  20.689 -17.405  1.00  0.83           H  
ATOM   1838  HA  TYR A 114       5.060  22.519 -16.366  1.00  0.83           H  
ATOM   1839 1HB  TYR A 114       2.899  23.153 -17.390  1.00  0.83           H  
ATOM   1840 2HB  TYR A 114       2.061  22.351 -16.085  1.00  0.83           H  
ATOM   1841  HD1 TYR A 114       4.266  25.258 -16.745  1.00  0.83           H  
ATOM   1842  HD2 TYR A 114       1.420  23.353 -14.205  1.00  0.83           H  
ATOM   1843  HE1 TYR A 114       4.026  27.340 -15.428  1.00  0.83           H  
ATOM   1844  HE2 TYR A 114       1.171  25.413 -12.916  1.00  0.83           H  
ATOM   1845  HH  TYR A 114       3.080  28.295 -13.684  1.00  0.83           H  
ATOM   1846  N   LEU A 115       3.339  20.776 -14.156  1.00  0.81           N  
ATOM   1847  CA  LEU A 115       3.261  20.395 -12.763  1.00  0.81           C  
ATOM   1848  C   LEU A 115       4.510  19.602 -12.388  1.00  0.81           C  
ATOM   1849  O   LEU A 115       5.007  19.702 -11.258  1.00  0.81           O  
ATOM   1850  CB  LEU A 115       1.957  19.626 -12.532  1.00  0.81           C  
ATOM   1851  CG  LEU A 115       0.711  20.529 -12.730  1.00  0.81           C  
ATOM   1852  CD1 LEU A 115      -0.514  19.720 -12.632  1.00  0.81           C  
ATOM   1853  CD2 LEU A 115       0.714  21.646 -11.688  1.00  0.81           C  
ATOM   1854  H   LEU A 115       2.749  20.287 -14.823  1.00  0.81           H  
ATOM   1855  HA  LEU A 115       3.234  21.300 -12.160  1.00  0.81           H  
ATOM   1856 1HB  LEU A 115       1.900  18.795 -13.230  1.00  0.81           H  
ATOM   1857 2HB  LEU A 115       1.947  19.236 -11.515  1.00  0.81           H  
ATOM   1858  HG  LEU A 115       0.743  20.967 -13.731  1.00  0.81           H  
ATOM   1859 1HD1 LEU A 115      -1.384  20.358 -12.782  1.00  0.81           H  
ATOM   1860 2HD1 LEU A 115      -0.491  18.938 -13.392  1.00  0.81           H  
ATOM   1861 3HD1 LEU A 115      -0.553  19.284 -11.646  1.00  0.81           H  
ATOM   1862 1HD2 LEU A 115      -0.159  22.290 -11.841  1.00  0.81           H  
ATOM   1863 2HD2 LEU A 115       0.679  21.217 -10.687  1.00  0.81           H  
ATOM   1864 3HD2 LEU A 115       1.616  22.230 -11.798  1.00  0.81           H  
ATOM   1865  N   GLU A 116       5.048  18.827 -13.342  1.00  0.79           N  
ATOM   1866  CA  GLU A 116       6.300  18.116 -13.064  1.00  0.79           C  
ATOM   1867  C   GLU A 116       7.421  19.142 -12.852  1.00  0.79           C  
ATOM   1868  O   GLU A 116       8.240  19.002 -11.939  1.00  0.79           O  
ATOM   1869  CB  GLU A 116       6.712  17.160 -14.199  1.00  0.79           C  
ATOM   1870  CG  GLU A 116       5.842  15.928 -14.420  1.00  0.79           C  
ATOM   1871  CD  GLU A 116       6.335  15.081 -15.581  1.00  0.79           C  
ATOM   1872  OE1 GLU A 116       7.285  15.487 -16.223  1.00  0.79           O  
ATOM   1873  OE2 GLU A 116       5.777  14.042 -15.831  1.00  0.79           O  
ATOM   1874  H   GLU A 116       4.573  18.748 -14.246  1.00  0.79           H  
ATOM   1875  HA  GLU A 116       6.197  17.547 -12.146  1.00  0.79           H  
ATOM   1876 1HB  GLU A 116       6.749  17.705 -15.136  1.00  0.79           H  
ATOM   1877 2HB  GLU A 116       7.722  16.805 -14.004  1.00  0.79           H  
ATOM   1878 1HG  GLU A 116       5.868  15.322 -13.530  1.00  0.79           H  
ATOM   1879 2HG  GLU A 116       4.811  16.243 -14.604  1.00  0.79           H  
ATOM   1880  N   PHE A 117       7.415  20.214 -13.660  1.00  0.76           N  
ATOM   1881  CA  PHE A 117       8.434  21.253 -13.545  1.00  0.76           C  
ATOM   1882  C   PHE A 117       8.314  21.952 -12.192  1.00  0.76           C  
ATOM   1883  O   PHE A 117       9.322  22.209 -11.525  1.00  0.76           O  
ATOM   1884  CB  PHE A 117       8.274  22.297 -14.633  1.00  0.76           C  
ATOM   1885  CG  PHE A 117       8.507  21.831 -16.029  1.00  0.76           C  
ATOM   1886  CD1 PHE A 117       9.157  20.647 -16.300  1.00  0.76           C  
ATOM   1887  CD2 PHE A 117       8.059  22.603 -17.087  1.00  0.76           C  
ATOM   1888  CE1 PHE A 117       9.348  20.236 -17.606  1.00  0.76           C  
ATOM   1889  CE2 PHE A 117       8.247  22.205 -18.386  1.00  0.76           C  
ATOM   1890  CZ  PHE A 117       8.892  21.017 -18.650  1.00  0.76           C  
ATOM   1891  H   PHE A 117       6.720  20.264 -14.405  1.00  0.76           H  
ATOM   1892  HA  PHE A 117       9.419  20.795 -13.620  1.00  0.76           H  
ATOM   1893 1HB  PHE A 117       7.290  22.735 -14.584  1.00  0.76           H  
ATOM   1894 2HB  PHE A 117       8.983  23.084 -14.441  1.00  0.76           H  
ATOM   1895  HD1 PHE A 117       9.515  20.032 -15.474  1.00  0.76           H  
ATOM   1896  HD2 PHE A 117       7.551  23.537 -16.874  1.00  0.76           H  
ATOM   1897  HE1 PHE A 117       9.859  19.298 -17.809  1.00  0.76           H  
ATOM   1898  HE2 PHE A 117       7.888  22.826 -19.205  1.00  0.76           H  
ATOM   1899  HZ  PHE A 117       9.042  20.695 -19.678  1.00  0.76           H  
ATOM   1900  N   ILE A 118       7.072  22.216 -11.765  1.00  0.73           N  
ATOM   1901  CA  ILE A 118       6.845  22.811 -10.457  1.00  0.73           C  
ATOM   1902  C   ILE A 118       7.295  21.907  -9.349  1.00  0.73           C  
ATOM   1903  O   ILE A 118       7.922  22.370  -8.403  1.00  0.73           O  
ATOM   1904  CB  ILE A 118       5.390  23.228 -10.204  1.00  0.73           C  
ATOM   1905  CG1 ILE A 118       5.064  24.399 -11.043  1.00  0.73           C  
ATOM   1906  CG2 ILE A 118       5.184  23.536  -8.739  1.00  0.73           C  
ATOM   1907  CD1 ILE A 118       3.650  24.741 -11.041  1.00  0.73           C  
ATOM   1908  H   ILE A 118       6.280  22.015 -12.377  1.00  0.73           H  
ATOM   1909  HA  ILE A 118       7.437  23.721 -10.401  1.00  0.73           H  
ATOM   1910  HB  ILE A 118       4.727  22.415 -10.501  1.00  0.73           H  
ATOM   1911 1HG1 ILE A 118       5.616  25.244 -10.651  1.00  0.73           H  
ATOM   1912 2HG1 ILE A 118       5.380  24.216 -12.075  1.00  0.73           H  
ATOM   1913 1HG2 ILE A 118       4.149  23.822  -8.567  1.00  0.73           H  
ATOM   1914 2HG2 ILE A 118       5.416  22.651  -8.159  1.00  0.73           H  
ATOM   1915 3HG2 ILE A 118       5.841  24.349  -8.440  1.00  0.73           H  
ATOM   1916 1HD1 ILE A 118       3.516  25.622 -11.636  1.00  0.73           H  
ATOM   1917 2HD1 ILE A 118       3.083  23.919 -11.448  1.00  0.73           H  
ATOM   1918 3HD1 ILE A 118       3.325  24.945 -10.028  1.00  0.73           H  
ATOM   1919  N   SER A 119       6.990  20.625  -9.453  1.00  0.71           N  
ATOM   1920  CA  SER A 119       7.377  19.690  -8.426  1.00  0.71           C  
ATOM   1921  C   SER A 119       8.886  19.693  -8.249  1.00  0.71           C  
ATOM   1922  O   SER A 119       9.393  19.710  -7.122  1.00  0.71           O  
ATOM   1923  CB  SER A 119       6.959  18.325  -8.847  1.00  0.71           C  
ATOM   1924  OG  SER A 119       5.562  18.215  -8.957  1.00  0.71           O  
ATOM   1925  H   SER A 119       6.451  20.294 -10.252  1.00  0.71           H  
ATOM   1926  HA  SER A 119       6.902  19.965  -7.491  1.00  0.71           H  
ATOM   1927 1HB  SER A 119       7.407  18.102  -9.804  1.00  0.71           H  
ATOM   1928 2HB  SER A 119       7.334  17.596  -8.152  1.00  0.71           H  
ATOM   1929  HG  SER A 119       5.302  18.839  -9.679  1.00  0.71           H  
ATOM   1930  N   GLU A 120       9.619  19.698  -9.366  1.00  0.69           N  
ATOM   1931  CA  GLU A 120      11.065  19.736  -9.272  1.00  0.69           C  
ATOM   1932  C   GLU A 120      11.509  21.036  -8.604  1.00  0.69           C  
ATOM   1933  O   GLU A 120      12.372  21.024  -7.720  1.00  0.69           O  
ATOM   1934  CB  GLU A 120      11.719  19.551 -10.644  1.00  0.69           C  
ATOM   1935  CG  GLU A 120      13.225  19.566 -10.563  1.00  0.69           C  
ATOM   1936  CD  GLU A 120      13.986  19.253 -11.825  1.00  0.69           C  
ATOM   1937  OE1 GLU A 120      13.416  18.745 -12.761  1.00  0.69           O  
ATOM   1938  OE2 GLU A 120      15.169  19.555 -11.842  1.00  0.69           O  
ATOM   1939  H   GLU A 120       9.162  19.662 -10.279  1.00  0.69           H  
ATOM   1940  HA  GLU A 120      11.389  18.910  -8.640  1.00  0.69           H  
ATOM   1941 1HB  GLU A 120      11.396  18.609 -11.084  1.00  0.69           H  
ATOM   1942 2HB  GLU A 120      11.400  20.356 -11.312  1.00  0.69           H  
ATOM   1943 1HG  GLU A 120      13.463  20.561 -10.294  1.00  0.69           H  
ATOM   1944 2HG  GLU A 120      13.554  18.909  -9.758  1.00  0.69           H  
ATOM   1945  N   ALA A 121      10.905  22.161  -9.007  1.00  0.67           N  
ATOM   1946  CA  ALA A 121      11.241  23.451  -8.421  1.00  0.67           C  
ATOM   1947  C   ALA A 121      10.959  23.447  -6.914  1.00  0.67           C  
ATOM   1948  O   ALA A 121      11.763  23.964  -6.137  1.00  0.67           O  
ATOM   1949  CB  ALA A 121      10.468  24.548  -9.123  1.00  0.67           C  
ATOM   1950  H   ALA A 121      10.209  22.122  -9.753  1.00  0.67           H  
ATOM   1951  HA  ALA A 121      12.305  23.626  -8.565  1.00  0.67           H  
ATOM   1952 1HB  ALA A 121      10.732  25.521  -8.703  1.00  0.67           H  
ATOM   1953 2HB  ALA A 121      10.705  24.537 -10.189  1.00  0.67           H  
ATOM   1954 3HB  ALA A 121       9.409  24.374  -8.995  1.00  0.67           H  
ATOM   1955  N   ILE A 122       9.875  22.789  -6.485  1.00  0.66           N  
ATOM   1956  CA  ILE A 122       9.555  22.696  -5.062  1.00  0.66           C  
ATOM   1957  C   ILE A 122      10.673  21.988  -4.330  1.00  0.66           C  
ATOM   1958  O   ILE A 122      11.152  22.481  -3.311  1.00  0.66           O  
ATOM   1959  CB  ILE A 122       8.200  21.968  -4.812  1.00  0.66           C  
ATOM   1960  CG1 ILE A 122       7.042  22.818  -5.265  1.00  0.66           C  
ATOM   1961  CG2 ILE A 122       8.028  21.584  -3.375  1.00  0.66           C  
ATOM   1962  CD1 ILE A 122       5.752  22.087  -5.321  1.00  0.66           C  
ATOM   1963  H   ILE A 122       9.241  22.383  -7.166  1.00  0.66           H  
ATOM   1964  HA  ILE A 122       9.469  23.700  -4.660  1.00  0.66           H  
ATOM   1965  HB  ILE A 122       8.178  21.062  -5.409  1.00  0.66           H  
ATOM   1966 1HG1 ILE A 122       6.918  23.598  -4.555  1.00  0.66           H  
ATOM   1967 2HG1 ILE A 122       7.262  23.249  -6.235  1.00  0.66           H  
ATOM   1968 1HG2 ILE A 122       7.085  21.056  -3.255  1.00  0.66           H  
ATOM   1969 2HG2 ILE A 122       8.842  20.936  -3.103  1.00  0.66           H  
ATOM   1970 3HG2 ILE A 122       8.032  22.476  -2.749  1.00  0.66           H  
ATOM   1971 1HD1 ILE A 122       4.958  22.770  -5.621  1.00  0.66           H  
ATOM   1972 2HD1 ILE A 122       5.817  21.278  -6.033  1.00  0.66           H  
ATOM   1973 3HD1 ILE A 122       5.540  21.688  -4.341  1.00  0.66           H  
ATOM   1974  N   ILE A 123      11.159  20.883  -4.878  1.00  0.66           N  
ATOM   1975  CA  ILE A 123      12.243  20.167  -4.222  1.00  0.66           C  
ATOM   1976  C   ILE A 123      13.515  21.009  -4.152  1.00  0.66           C  
ATOM   1977  O   ILE A 123      14.198  21.025  -3.124  1.00  0.66           O  
ATOM   1978  CB  ILE A 123      12.561  18.859  -4.941  1.00  0.66           C  
ATOM   1979  CG1 ILE A 123      11.394  17.951  -4.884  1.00  0.66           C  
ATOM   1980  CG2 ILE A 123      13.789  18.198  -4.280  1.00  0.66           C  
ATOM   1981  CD1 ILE A 123      11.005  17.544  -3.501  1.00  0.66           C  
ATOM   1982  H   ILE A 123      10.739  20.520  -5.739  1.00  0.66           H  
ATOM   1983  HA  ILE A 123      11.933  19.935  -3.206  1.00  0.66           H  
ATOM   1984  HB  ILE A 123      12.772  19.062  -5.995  1.00  0.66           H  
ATOM   1985 1HG1 ILE A 123      10.544  18.446  -5.341  1.00  0.66           H  
ATOM   1986 2HG1 ILE A 123      11.627  17.084  -5.463  1.00  0.66           H  
ATOM   1987 1HG2 ILE A 123      14.026  17.264  -4.790  1.00  0.66           H  
ATOM   1988 2HG2 ILE A 123      14.643  18.873  -4.346  1.00  0.66           H  
ATOM   1989 3HG2 ILE A 123      13.573  17.990  -3.231  1.00  0.66           H  
ATOM   1990 1HD1 ILE A 123      10.153  16.879  -3.574  1.00  0.66           H  
ATOM   1991 2HD1 ILE A 123      11.835  17.019  -3.022  1.00  0.66           H  
ATOM   1992 3HD1 ILE A 123      10.746  18.425  -2.926  1.00  0.66           H  
ATOM   1993  N   HIS A 124      13.838  21.734  -5.227  1.00  0.67           N  
ATOM   1994  CA  HIS A 124      15.048  22.551  -5.205  1.00  0.67           C  
ATOM   1995  C   HIS A 124      14.962  23.658  -4.158  1.00  0.67           C  
ATOM   1996  O   HIS A 124      15.943  23.922  -3.444  1.00  0.67           O  
ATOM   1997  CB  HIS A 124      15.316  23.187  -6.575  1.00  0.67           C  
ATOM   1998  CG  HIS A 124      15.789  22.232  -7.609  1.00  0.67           C  
ATOM   1999  ND1 HIS A 124      16.950  21.489  -7.475  1.00  0.67           N  
ATOM   2000  CD2 HIS A 124      15.274  21.914  -8.801  1.00  0.67           C  
ATOM   2001  CE1 HIS A 124      17.106  20.733  -8.554  1.00  0.67           C  
ATOM   2002  NE2 HIS A 124      16.101  20.970  -9.374  1.00  0.67           N  
ATOM   2003  H   HIS A 124      13.253  21.688  -6.064  1.00  0.67           H  
ATOM   2004  HA  HIS A 124      15.900  21.923  -4.953  1.00  0.67           H  
ATOM   2005 1HB  HIS A 124      14.395  23.647  -6.937  1.00  0.67           H  
ATOM   2006 2HB  HIS A 124      16.055  23.980  -6.470  1.00  0.67           H  
ATOM   2007  HD2 HIS A 124      14.362  22.326  -9.225  1.00  0.67           H  
ATOM   2008  HE1 HIS A 124      17.922  20.034  -8.733  1.00  0.67           H  
ATOM   2009  HE2 HIS A 124      15.932  20.524 -10.301  1.00  0.67           H  
ATOM   2010  N   VAL A 125      13.787  24.285  -4.043  1.00  0.68           N  
ATOM   2011  CA  VAL A 125      13.581  25.356  -3.077  1.00  0.68           C  
ATOM   2012  C   VAL A 125      13.607  24.829  -1.659  1.00  0.68           C  
ATOM   2013  O   VAL A 125      14.278  25.389  -0.788  1.00  0.68           O  
ATOM   2014  CB  VAL A 125      12.246  26.071  -3.341  1.00  0.68           C  
ATOM   2015  CG1 VAL A 125      11.924  27.074  -2.232  1.00  0.68           C  
ATOM   2016  CG2 VAL A 125      12.363  26.787  -4.621  1.00  0.68           C  
ATOM   2017  H   VAL A 125      13.018  24.026  -4.665  1.00  0.68           H  
ATOM   2018  HA  VAL A 125      14.384  26.083  -3.194  1.00  0.68           H  
ATOM   2019  HB  VAL A 125      11.439  25.334  -3.388  1.00  0.68           H  
ATOM   2020 1HG1 VAL A 125      10.977  27.574  -2.450  1.00  0.68           H  
ATOM   2021 2HG1 VAL A 125      11.848  26.546  -1.291  1.00  0.68           H  
ATOM   2022 3HG1 VAL A 125      12.725  27.815  -2.181  1.00  0.68           H  
ATOM   2023 1HG2 VAL A 125      11.476  27.305  -4.851  1.00  0.68           H  
ATOM   2024 2HG2 VAL A 125      13.161  27.491  -4.527  1.00  0.68           H  
ATOM   2025 3HG2 VAL A 125      12.586  26.085  -5.402  1.00  0.68           H  
ATOM   2026  N   LEU A 126      12.908  23.724  -1.422  1.00  0.69           N  
ATOM   2027  CA  LEU A 126      12.875  23.154  -0.092  1.00  0.69           C  
ATOM   2028  C   LEU A 126      14.262  22.707   0.351  1.00  0.69           C  
ATOM   2029  O   LEU A 126      14.674  22.970   1.483  1.00  0.69           O  
ATOM   2030  CB  LEU A 126      11.968  21.938  -0.096  1.00  0.69           C  
ATOM   2031  CG  LEU A 126      10.493  22.154  -0.260  1.00  0.69           C  
ATOM   2032  CD1 LEU A 126       9.801  20.805  -0.473  1.00  0.69           C  
ATOM   2033  CD2 LEU A 126       9.966  22.795   0.938  1.00  0.69           C  
ATOM   2034  H   LEU A 126      12.374  23.284  -2.169  1.00  0.69           H  
ATOM   2035  HA  LEU A 126      12.498  23.899   0.602  1.00  0.69           H  
ATOM   2036 1HB  LEU A 126      12.304  21.243  -0.870  1.00  0.69           H  
ATOM   2037 2HB  LEU A 126      12.081  21.508   0.805  1.00  0.69           H  
ATOM   2038  HG  LEU A 126      10.305  22.786  -1.116  1.00  0.69           H  
ATOM   2039 1HD1 LEU A 126       8.734  20.962  -0.592  1.00  0.69           H  
ATOM   2040 2HD1 LEU A 126      10.209  20.337  -1.364  1.00  0.69           H  
ATOM   2041 3HD1 LEU A 126       9.960  20.164   0.361  1.00  0.69           H  
ATOM   2042 1HD2 LEU A 126       8.924  22.919   0.773  1.00  0.69           H  
ATOM   2043 2HD2 LEU A 126      10.135  22.163   1.810  1.00  0.69           H  
ATOM   2044 3HD2 LEU A 126      10.446  23.762   1.091  1.00  0.69           H  
ATOM   2045  N   HIS A 127      15.020  22.089  -0.551  1.00  0.71           N  
ATOM   2046  CA  HIS A 127      16.367  21.658  -0.223  1.00  0.71           C  
ATOM   2047  C   HIS A 127      17.260  22.842   0.092  1.00  0.71           C  
ATOM   2048  O   HIS A 127      17.959  22.849   1.103  1.00  0.71           O  
ATOM   2049  CB  HIS A 127      17.001  20.826  -1.343  1.00  0.71           C  
ATOM   2050  CG  HIS A 127      18.436  20.398  -1.021  1.00  0.71           C  
ATOM   2051  ND1 HIS A 127      18.761  19.392  -0.099  1.00  0.71           N  
ATOM   2052  CD2 HIS A 127      19.616  20.863  -1.496  1.00  0.71           C  
ATOM   2053  CE1 HIS A 127      20.075  19.271  -0.040  1.00  0.71           C  
ATOM   2054  NE2 HIS A 127      20.618  20.148  -0.874  1.00  0.71           N  
ATOM   2055  H   HIS A 127      14.653  21.881  -1.481  1.00  0.71           H  
ATOM   2056  HA  HIS A 127      16.333  21.041   0.665  1.00  0.71           H  
ATOM   2057 1HB  HIS A 127      16.400  19.929  -1.514  1.00  0.71           H  
ATOM   2058 2HB  HIS A 127      17.002  21.402  -2.271  1.00  0.71           H  
ATOM   2059  HD1 HIS A 127      18.161  18.796   0.476  1.00  0.71           H  
ATOM   2060  HD2 HIS A 127      19.865  21.641  -2.220  1.00  0.71           H  
ATOM   2061  HE1 HIS A 127      20.525  18.535   0.628  1.00  0.71           H  
ATOM   2062  N   SER A 128      17.254  23.846  -0.791  1.00  0.73           N  
ATOM   2063  CA  SER A 128      18.116  25.005  -0.639  1.00  0.73           C  
ATOM   2064  C   SER A 128      17.835  25.762   0.656  1.00  0.73           C  
ATOM   2065  O   SER A 128      18.760  26.212   1.334  1.00  0.73           O  
ATOM   2066  CB  SER A 128      17.903  25.943  -1.810  1.00  0.73           C  
ATOM   2067  OG  SER A 128      18.289  25.336  -3.014  1.00  0.73           O  
ATOM   2068  H   SER A 128      16.650  23.802  -1.612  1.00  0.73           H  
ATOM   2069  HA  SER A 128      19.151  24.663  -0.624  1.00  0.73           H  
ATOM   2070 1HB  SER A 128      16.846  26.224  -1.865  1.00  0.73           H  
ATOM   2071 2HB  SER A 128      18.477  26.851  -1.654  1.00  0.73           H  
ATOM   2072  HG  SER A 128      17.582  24.670  -3.205  1.00  0.73           H  
ATOM   2073  N   ARG A 129      16.556  25.904   1.003  1.00  0.76           N  
ATOM   2074  CA  ARG A 129      16.170  26.603   2.218  1.00  0.76           C  
ATOM   2075  C   ARG A 129      16.341  25.778   3.490  1.00  0.76           C  
ATOM   2076  O   ARG A 129      16.682  26.332   4.540  1.00  0.76           O  
ATOM   2077  CB  ARG A 129      14.731  27.070   2.115  1.00  0.76           C  
ATOM   2078  CG  ARG A 129      14.494  28.229   1.159  1.00  0.76           C  
ATOM   2079  CD  ARG A 129      13.065  28.568   1.091  1.00  0.76           C  
ATOM   2080  NE  ARG A 129      12.782  29.686   0.200  1.00  0.76           N  
ATOM   2081  CZ  ARG A 129      12.787  30.979   0.579  1.00  0.76           C  
ATOM   2082  NH1 ARG A 129      13.043  31.300   1.828  1.00  0.76           N  
ATOM   2083  NH2 ARG A 129      12.535  31.926  -0.298  1.00  0.76           N  
ATOM   2084  H   ARG A 129      15.822  25.537   0.395  1.00  0.76           H  
ATOM   2085  HA  ARG A 129      16.801  27.486   2.307  1.00  0.76           H  
ATOM   2086 1HB  ARG A 129      14.108  26.237   1.780  1.00  0.76           H  
ATOM   2087 2HB  ARG A 129      14.375  27.370   3.098  1.00  0.76           H  
ATOM   2088 1HG  ARG A 129      15.048  29.104   1.492  1.00  0.76           H  
ATOM   2089 2HG  ARG A 129      14.824  27.941   0.157  1.00  0.76           H  
ATOM   2090 1HD  ARG A 129      12.542  27.701   0.717  1.00  0.76           H  
ATOM   2091 2HD  ARG A 129      12.696  28.816   2.082  1.00  0.76           H  
ATOM   2092  HE  ARG A 129      12.588  29.481  -0.772  1.00  0.76           H  
ATOM   2093 1HH1 ARG A 129      13.234  30.577   2.507  1.00  0.76           H  
ATOM   2094 2HH1 ARG A 129      13.043  32.271   2.111  1.00  0.76           H  
ATOM   2095 1HH2 ARG A 129      12.346  31.680  -1.265  1.00  0.76           H  
ATOM   2096 2HH2 ARG A 129      12.535  32.893  -0.014  1.00  0.76           H  
ATOM   2097  N   HIS A 130      16.135  24.459   3.410  1.00  0.79           N  
ATOM   2098  CA  HIS A 130      16.192  23.618   4.595  1.00  0.79           C  
ATOM   2099  C   HIS A 130      17.074  22.363   4.406  1.00  0.79           C  
ATOM   2100  O   HIS A 130      16.604  21.234   4.617  1.00  0.79           O  
ATOM   2101  CB  HIS A 130      14.758  23.203   4.938  1.00  0.79           C  
ATOM   2102  CG  HIS A 130      13.853  24.386   5.095  1.00  0.79           C  
ATOM   2103  ND1 HIS A 130      13.901  25.231   6.184  1.00  0.79           N  
ATOM   2104  CD2 HIS A 130      12.893  24.878   4.275  1.00  0.79           C  
ATOM   2105  CE1 HIS A 130      13.018  26.200   6.021  1.00  0.79           C  
ATOM   2106  NE2 HIS A 130      12.391  26.006   4.871  1.00  0.79           N  
ATOM   2107  H   HIS A 130      15.869  24.027   2.526  1.00  0.79           H  
ATOM   2108  HA  HIS A 130      16.575  24.189   5.435  1.00  0.79           H  
ATOM   2109 1HB  HIS A 130      14.362  22.584   4.141  1.00  0.79           H  
ATOM   2110 2HB  HIS A 130      14.744  22.622   5.853  1.00  0.79           H  
ATOM   2111  HD2 HIS A 130      12.586  24.461   3.312  1.00  0.79           H  
ATOM   2112  HE1 HIS A 130      12.833  27.018   6.717  1.00  0.79           H  
ATOM   2113  HE2 HIS A 130      11.658  26.592   4.481  1.00  0.79           H  
ATOM   2114  N   PRO A 131      18.389  22.528   4.143  1.00  0.82           N  
ATOM   2115  CA  PRO A 131      19.347  21.473   3.851  1.00  0.82           C  
ATOM   2116  C   PRO A 131      19.537  20.529   5.029  1.00  0.82           C  
ATOM   2117  O   PRO A 131      19.996  19.402   4.860  1.00  0.82           O  
ATOM   2118  CB  PRO A 131      20.636  22.254   3.556  1.00  0.82           C  
ATOM   2119  CG  PRO A 131      20.465  23.571   4.272  1.00  0.82           C  
ATOM   2120  CD  PRO A 131      18.999  23.879   4.160  1.00  0.82           C  
ATOM   2121  HA  PRO A 131      19.011  20.926   2.953  1.00  0.82           H  
ATOM   2122 1HB  PRO A 131      21.507  21.683   3.902  1.00  0.82           H  
ATOM   2123 2HB  PRO A 131      20.744  22.381   2.464  1.00  0.82           H  
ATOM   2124 1HG  PRO A 131      20.805  23.488   5.311  1.00  0.82           H  
ATOM   2125 2HG  PRO A 131      21.088  24.342   3.793  1.00  0.82           H  
ATOM   2126 1HD  PRO A 131      18.689  24.478   5.018  1.00  0.82           H  
ATOM   2127 2HD  PRO A 131      18.823  24.388   3.204  1.00  0.82           H  
ATOM   2128  N   GLY A 132      19.169  20.987   6.231  1.00  0.84           N  
ATOM   2129  CA  GLY A 132      19.302  20.174   7.432  1.00  0.84           C  
ATOM   2130  C   GLY A 132      18.185  19.135   7.571  1.00  0.84           C  
ATOM   2131  O   GLY A 132      18.258  18.258   8.430  1.00  0.84           O  
ATOM   2132  H   GLY A 132      18.802  21.920   6.320  1.00  0.84           H  
ATOM   2133 1HA  GLY A 132      20.267  19.667   7.416  1.00  0.84           H  
ATOM   2134 2HA  GLY A 132      19.303  20.823   8.307  1.00  0.84           H  
ATOM   2135  N   ASN A 133      17.149  19.234   6.729  1.00  0.84           N  
ATOM   2136  CA  ASN A 133      16.055  18.268   6.761  1.00  0.84           C  
ATOM   2137  C   ASN A 133      16.005  17.489   5.453  1.00  0.84           C  
ATOM   2138  O   ASN A 133      15.697  16.295   5.429  1.00  0.84           O  
ATOM   2139  CB  ASN A 133      14.721  18.946   7.009  1.00  0.84           C  
ATOM   2140  CG  ASN A 133      14.621  19.610   8.365  1.00  0.84           C  
ATOM   2141  OD1 ASN A 133      14.452  18.947   9.405  1.00  0.84           O  
ATOM   2142  ND2 ASN A 133      14.721  20.915   8.375  1.00  0.84           N  
ATOM   2143  H   ASN A 133      17.123  19.983   6.044  1.00  0.84           H  
ATOM   2144  HA  ASN A 133      16.237  17.549   7.560  1.00  0.84           H  
ATOM   2145 1HB  ASN A 133      14.547  19.695   6.229  1.00  0.84           H  
ATOM   2146 2HB  ASN A 133      13.935  18.203   6.928  1.00  0.84           H  
ATOM   2147 1HD2 ASN A 133      14.667  21.415   9.236  1.00  0.84           H  
ATOM   2148 2HD2 ASN A 133      14.856  21.411   7.517  1.00  0.84           H  
ATOM   2149  N   PHE A 134      16.378  18.138   4.354  1.00  0.82           N  
ATOM   2150  CA  PHE A 134      16.254  17.489   3.054  1.00  0.82           C  
ATOM   2151  C   PHE A 134      17.353  16.580   2.601  1.00  0.82           C  
ATOM   2152  O   PHE A 134      18.070  16.871   1.632  1.00  0.82           O  
ATOM   2153  CB  PHE A 134      15.941  18.483   1.990  1.00  0.82           C  
ATOM   2154  CG  PHE A 134      14.577  18.810   2.063  1.00  0.82           C  
ATOM   2155  CD1 PHE A 134      14.139  19.884   2.730  1.00  0.82           C  
ATOM   2156  CD2 PHE A 134      13.679  17.963   1.438  1.00  0.82           C  
ATOM   2157  CE1 PHE A 134      12.831  20.132   2.789  1.00  0.82           C  
ATOM   2158  CE2 PHE A 134      12.372  18.204   1.475  1.00  0.82           C  
ATOM   2159  CZ  PHE A 134      11.947  19.284   2.145  1.00  0.82           C  
ATOM   2160  H   PHE A 134      16.667  19.117   4.408  1.00  0.82           H  
ATOM   2161  HA  PHE A 134      15.363  16.879   3.115  1.00  0.82           H  
ATOM   2162 1HB  PHE A 134      16.531  19.383   2.157  1.00  0.82           H  
ATOM   2163 2HB  PHE A 134      16.162  18.086   1.005  1.00  0.82           H  
ATOM   2164  HD1 PHE A 134      14.846  20.536   3.214  1.00  0.82           H  
ATOM   2165  HD2 PHE A 134      14.050  17.090   0.914  1.00  0.82           H  
ATOM   2166  HE1 PHE A 134      12.465  21.007   3.326  1.00  0.82           H  
ATOM   2167  HE2 PHE A 134      11.664  17.539   0.977  1.00  0.82           H  
ATOM   2168  HZ  PHE A 134      10.896  19.500   2.182  1.00  0.82           H  
ATOM   2169  N   GLY A 135      17.427  15.448   3.290  1.00  0.79           N  
ATOM   2170  CA  GLY A 135      18.355  14.385   2.974  1.00  0.79           C  
ATOM   2171  C   GLY A 135      17.670  13.489   1.956  1.00  0.79           C  
ATOM   2172  O   GLY A 135      16.565  13.802   1.503  1.00  0.79           O  
ATOM   2173  H   GLY A 135      16.787  15.365   4.081  1.00  0.79           H  
ATOM   2174 1HA  GLY A 135      19.279  14.797   2.566  1.00  0.79           H  
ATOM   2175 2HA  GLY A 135      18.602  13.823   3.875  1.00  0.79           H  
ATOM   2176  N   ALA A 136      18.275  12.348   1.640  1.00  0.76           N  
ATOM   2177  CA  ALA A 136      17.696  11.463   0.629  1.00  0.76           C  
ATOM   2178  C   ALA A 136      16.294  10.963   0.980  1.00  0.76           C  
ATOM   2179  O   ALA A 136      15.433  10.864   0.101  1.00  0.76           O  
ATOM   2180  CB  ALA A 136      18.600  10.258   0.429  1.00  0.76           C  
ATOM   2181  H   ALA A 136      19.164  12.118   2.059  1.00  0.76           H  
ATOM   2182  HA  ALA A 136      17.630  12.022  -0.303  1.00  0.76           H  
ATOM   2183 1HB  ALA A 136      18.186   9.621  -0.352  1.00  0.76           H  
ATOM   2184 2HB  ALA A 136      19.595  10.592   0.137  1.00  0.76           H  
ATOM   2185 3HB  ALA A 136      18.662   9.692   1.359  1.00  0.76           H  
ATOM   2186  N   ASP A 137      16.034  10.679   2.254  1.00  0.74           N  
ATOM   2187  CA  ASP A 137      14.731  10.128   2.609  1.00  0.74           C  
ATOM   2188  C   ASP A 137      13.631  11.176   2.523  1.00  0.74           C  
ATOM   2189  O   ASP A 137      12.528  10.897   2.048  1.00  0.74           O  
ATOM   2190  CB  ASP A 137      14.773   9.548   4.021  1.00  0.74           C  
ATOM   2191  CG  ASP A 137      15.637   8.301   4.124  1.00  0.74           C  
ATOM   2192  OD1 ASP A 137      15.995   7.752   3.108  1.00  0.74           O  
ATOM   2193  OD2 ASP A 137      15.940   7.915   5.223  1.00  0.74           O  
ATOM   2194  H   ASP A 137      16.748  10.805   2.956  1.00  0.74           H  
ATOM   2195  HA  ASP A 137      14.494   9.327   1.908  1.00  0.74           H  
ATOM   2196 1HB  ASP A 137      15.151  10.297   4.715  1.00  0.74           H  
ATOM   2197 2HB  ASP A 137      13.764   9.294   4.337  1.00  0.74           H  
ATOM   2198  N   ALA A 138      13.931  12.392   2.975  1.00  0.73           N  
ATOM   2199  CA  ALA A 138      12.953  13.471   2.924  1.00  0.73           C  
ATOM   2200  C   ALA A 138      12.660  13.856   1.482  1.00  0.73           C  
ATOM   2201  O   ALA A 138      11.502  14.089   1.122  1.00  0.73           O  
ATOM   2202  CB  ALA A 138      13.451  14.669   3.687  1.00  0.73           C  
ATOM   2203  H   ALA A 138      14.853  12.566   3.345  1.00  0.73           H  
ATOM   2204  HA  ALA A 138      12.027  13.118   3.373  1.00  0.73           H  
ATOM   2205 1HB  ALA A 138      12.714  15.469   3.651  1.00  0.73           H  
ATOM   2206 2HB  ALA A 138      13.640  14.398   4.724  1.00  0.73           H  
ATOM   2207 3HB  ALA A 138      14.363  14.991   3.226  1.00  0.73           H  
ATOM   2208  N   GLN A 139      13.706  13.914   0.638  1.00  0.75           N  
ATOM   2209  CA  GLN A 139      13.472  14.268  -0.755  1.00  0.75           C  
ATOM   2210  C   GLN A 139      12.678  13.165  -1.430  1.00  0.75           C  
ATOM   2211  O   GLN A 139      11.763  13.441  -2.200  1.00  0.75           O  
ATOM   2212  CB  GLN A 139      14.778  14.516  -1.520  1.00  0.75           C  
ATOM   2213  CG  GLN A 139      15.528  15.780  -1.113  1.00  0.75           C  
ATOM   2214  CD  GLN A 139      16.790  15.992  -1.929  1.00  0.75           C  
ATOM   2215  OE1 GLN A 139      16.782  15.780  -3.151  1.00  0.75           O  
ATOM   2216  NE2 GLN A 139      17.875  16.395  -1.282  1.00  0.75           N  
ATOM   2217  H   GLN A 139      14.658  13.729   0.962  1.00  0.75           H  
ATOM   2218  HA  GLN A 139      12.879  15.180  -0.789  1.00  0.75           H  
ATOM   2219 1HB  GLN A 139      15.450  13.669  -1.355  1.00  0.75           H  
ATOM   2220 2HB  GLN A 139      14.569  14.570  -2.587  1.00  0.75           H  
ATOM   2221 1HG  GLN A 139      14.879  16.641  -1.267  1.00  0.75           H  
ATOM   2222 2HG  GLN A 139      15.812  15.701  -0.062  1.00  0.75           H  
ATOM   2223 1HE2 GLN A 139      18.728  16.545  -1.780  1.00  0.75           H  
ATOM   2224 2HE2 GLN A 139      17.854  16.543  -0.268  1.00  0.75           H  
ATOM   2225  N   GLY A 140      12.990  11.910  -1.100  1.00  0.77           N  
ATOM   2226  CA  GLY A 140      12.292  10.764  -1.654  1.00  0.77           C  
ATOM   2227  C   GLY A 140      10.812  10.840  -1.322  1.00  0.77           C  
ATOM   2228  O   GLY A 140       9.956  10.748  -2.206  1.00  0.77           O  
ATOM   2229  H   GLY A 140      13.765  11.723  -0.465  1.00  0.77           H  
ATOM   2230 1HA  GLY A 140      12.433  10.734  -2.733  1.00  0.77           H  
ATOM   2231 2HA  GLY A 140      12.719   9.852  -1.238  1.00  0.77           H  
ATOM   2232  N   ALA A 141      10.503  10.996  -0.037  1.00  0.81           N  
ATOM   2233  CA  ALA A 141       9.118  11.058   0.399  1.00  0.81           C  
ATOM   2234  C   ALA A 141       8.374  12.216  -0.261  1.00  0.81           C  
ATOM   2235  O   ALA A 141       7.224  12.059  -0.690  1.00  0.81           O  
ATOM   2236  CB  ALA A 141       9.084  11.205   1.899  1.00  0.81           C  
ATOM   2237  H   ALA A 141      11.248  11.061   0.658  1.00  0.81           H  
ATOM   2238  HA  ALA A 141       8.628  10.126   0.114  1.00  0.81           H  
ATOM   2239 1HB  ALA A 141       8.062  11.217   2.242  1.00  0.81           H  
ATOM   2240 2HB  ALA A 141       9.605  10.366   2.352  1.00  0.81           H  
ATOM   2241 3HB  ALA A 141       9.580  12.135   2.185  1.00  0.81           H  
ATOM   2242  N   MET A 142       9.044  13.365  -0.405  1.00  0.84           N  
ATOM   2243  CA  MET A 142       8.413  14.512  -1.034  1.00  0.84           C  
ATOM   2244  C   MET A 142       8.194  14.247  -2.514  1.00  0.84           C  
ATOM   2245  O   MET A 142       7.137  14.579  -3.053  1.00  0.84           O  
ATOM   2246  CB  MET A 142       9.257  15.757  -0.816  1.00  0.84           C  
ATOM   2247  CG  MET A 142       8.569  17.061  -1.175  1.00  0.84           C  
ATOM   2248  SD  MET A 142       7.197  17.447  -0.122  1.00  0.84           S  
ATOM   2249  CE  MET A 142       6.307  18.568  -1.163  1.00  0.84           C  
ATOM   2250  H   MET A 142       9.992  13.463  -0.037  1.00  0.84           H  
ATOM   2251  HA  MET A 142       7.437  14.668  -0.586  1.00  0.84           H  
ATOM   2252 1HB  MET A 142       9.550  15.809   0.232  1.00  0.84           H  
ATOM   2253 2HB  MET A 142      10.177  15.668  -1.396  1.00  0.84           H  
ATOM   2254 1HG  MET A 142       9.285  17.872  -1.106  1.00  0.84           H  
ATOM   2255 2HG  MET A 142       8.207  17.004  -2.194  1.00  0.84           H  
ATOM   2256 1HE  MET A 142       5.428  18.905  -0.651  1.00  0.84           H  
ATOM   2257 2HE  MET A 142       6.938  19.414  -1.404  1.00  0.84           H  
ATOM   2258 3HE  MET A 142       6.018  18.066  -2.066  1.00  0.84           H  
ATOM   2259  N   ASN A 143       9.157  13.595  -3.174  1.00  0.88           N  
ATOM   2260  CA  ASN A 143       9.013  13.297  -4.590  1.00  0.88           C  
ATOM   2261  C   ASN A 143       7.826  12.385  -4.807  1.00  0.88           C  
ATOM   2262  O   ASN A 143       7.050  12.585  -5.747  1.00  0.88           O  
ATOM   2263  CB  ASN A 143      10.263  12.625  -5.135  1.00  0.88           C  
ATOM   2264  CG  ASN A 143      11.411  13.549  -5.306  1.00  0.88           C  
ATOM   2265  OD1 ASN A 143      11.224  14.748  -5.432  1.00  0.88           O  
ATOM   2266  ND2 ASN A 143      12.606  13.014  -5.301  1.00  0.88           N  
ATOM   2267  H   ASN A 143      10.018  13.334  -2.698  1.00  0.88           H  
ATOM   2268  HA  ASN A 143       8.830  14.225  -5.129  1.00  0.88           H  
ATOM   2269 1HB  ASN A 143      10.564  11.828  -4.457  1.00  0.88           H  
ATOM   2270 2HB  ASN A 143      10.037  12.164  -6.093  1.00  0.88           H  
ATOM   2271 1HD2 ASN A 143      13.413  13.595  -5.403  1.00  0.88           H  
ATOM   2272 2HD2 ASN A 143      12.707  12.028  -5.188  1.00  0.88           H  
ATOM   2273  N   LYS A 144       7.642  11.416  -3.908  1.00  0.93           N  
ATOM   2274  CA  LYS A 144       6.527  10.505  -4.048  1.00  0.93           C  
ATOM   2275  C   LYS A 144       5.209  11.230  -3.821  1.00  0.93           C  
ATOM   2276  O   LYS A 144       4.240  11.010  -4.547  1.00  0.93           O  
ATOM   2277  CB  LYS A 144       6.659   9.326  -3.090  1.00  0.93           C  
ATOM   2278  CG  LYS A 144       7.758   8.340  -3.414  1.00  0.93           C  
ATOM   2279  CD  LYS A 144       7.737   7.203  -2.415  1.00  0.93           C  
ATOM   2280  CE  LYS A 144       8.851   6.204  -2.660  1.00  0.93           C  
ATOM   2281  NZ  LYS A 144       8.803   5.088  -1.679  1.00  0.93           N  
ATOM   2282  H   LYS A 144       8.318  11.293  -3.151  1.00  0.93           H  
ATOM   2283  HA  LYS A 144       6.531  10.128  -5.065  1.00  0.93           H  
ATOM   2284 1HB  LYS A 144       6.906   9.716  -2.105  1.00  0.93           H  
ATOM   2285 2HB  LYS A 144       5.712   8.794  -3.012  1.00  0.93           H  
ATOM   2286 1HG  LYS A 144       7.649   7.957  -4.420  1.00  0.93           H  
ATOM   2287 2HG  LYS A 144       8.716   8.848  -3.346  1.00  0.93           H  
ATOM   2288 1HD  LYS A 144       7.848   7.607  -1.404  1.00  0.93           H  
ATOM   2289 2HD  LYS A 144       6.777   6.684  -2.469  1.00  0.93           H  
ATOM   2290 1HE  LYS A 144       8.766   5.799  -3.667  1.00  0.93           H  
ATOM   2291 2HE  LYS A 144       9.809   6.716  -2.562  1.00  0.93           H  
ATOM   2292 1HZ  LYS A 144       9.555   4.445  -1.845  1.00  0.93           H  
ATOM   2293 2HZ  LYS A 144       8.881   5.469  -0.725  1.00  0.93           H  
ATOM   2294 3HZ  LYS A 144       7.923   4.605  -1.758  1.00  0.93           H  
ATOM   2295  N   ALA A 145       5.171  12.128  -2.835  1.00  0.97           N  
ATOM   2296  CA  ALA A 145       3.949  12.871  -2.574  1.00  0.97           C  
ATOM   2297  C   ALA A 145       3.556  13.719  -3.775  1.00  0.97           C  
ATOM   2298  O   ALA A 145       2.380  13.775  -4.157  1.00  0.97           O  
ATOM   2299  CB  ALA A 145       4.141  13.750  -1.356  1.00  0.97           C  
ATOM   2300  H   ALA A 145       5.989  12.274  -2.240  1.00  0.97           H  
ATOM   2301  HA  ALA A 145       3.149  12.157  -2.400  1.00  0.97           H  
ATOM   2302 1HB  ALA A 145       3.228  14.272  -1.152  1.00  0.97           H  
ATOM   2303 2HB  ALA A 145       4.404  13.131  -0.510  1.00  0.97           H  
ATOM   2304 3HB  ALA A 145       4.942  14.467  -1.543  1.00  0.97           H  
ATOM   2305  N   LEU A 146       4.555  14.339  -4.400  1.00  1.01           N  
ATOM   2306  CA  LEU A 146       4.346  15.163  -5.574  1.00  1.01           C  
ATOM   2307  C   LEU A 146       3.884  14.316  -6.755  1.00  1.01           C  
ATOM   2308  O   LEU A 146       2.988  14.724  -7.495  1.00  1.01           O  
ATOM   2309  CB  LEU A 146       5.636  15.915  -5.873  1.00  1.01           C  
ATOM   2310  CG  LEU A 146       5.997  17.010  -4.830  1.00  1.01           C  
ATOM   2311  CD1 LEU A 146       7.422  17.513  -5.021  1.00  1.01           C  
ATOM   2312  CD2 LEU A 146       5.048  18.158  -4.994  1.00  1.01           C  
ATOM   2313  H   LEU A 146       5.501  14.256  -4.024  1.00  1.01           H  
ATOM   2314  HA  LEU A 146       3.569  15.891  -5.349  1.00  1.01           H  
ATOM   2315 1HB  LEU A 146       6.455  15.199  -5.907  1.00  1.01           H  
ATOM   2316 2HB  LEU A 146       5.543  16.388  -6.843  1.00  1.01           H  
ATOM   2317  HG  LEU A 146       5.913  16.593  -3.832  1.00  1.01           H  
ATOM   2318 1HD1 LEU A 146       7.645  18.275  -4.275  1.00  1.01           H  
ATOM   2319 2HD1 LEU A 146       8.112  16.679  -4.903  1.00  1.01           H  
ATOM   2320 3HD1 LEU A 146       7.543  17.937  -5.987  1.00  1.01           H  
ATOM   2321 1HD2 LEU A 146       5.303  18.918  -4.271  1.00  1.01           H  
ATOM   2322 2HD2 LEU A 146       5.144  18.570  -6.001  1.00  1.01           H  
ATOM   2323 3HD2 LEU A 146       4.024  17.820  -4.837  1.00  1.01           H  
ATOM   2324  N   GLU A 147       4.435  13.107  -6.899  1.00  1.06           N  
ATOM   2325  CA  GLU A 147       4.017  12.220  -7.977  1.00  1.06           C  
ATOM   2326  C   GLU A 147       2.579  11.776  -7.780  1.00  1.06           C  
ATOM   2327  O   GLU A 147       1.827  11.701  -8.745  1.00  1.06           O  
ATOM   2328  CB  GLU A 147       4.963  11.029  -8.092  1.00  1.06           C  
ATOM   2329  CG  GLU A 147       4.585   9.944  -9.146  1.00  1.06           C  
ATOM   2330  CD  GLU A 147       4.527  10.321 -10.666  1.00  1.06           C  
ATOM   2331  OE1 GLU A 147       5.021  11.353 -11.097  1.00  1.06           O  
ATOM   2332  OE2 GLU A 147       4.009   9.489 -11.397  1.00  1.06           O  
ATOM   2333  H   GLU A 147       5.187  12.812  -6.274  1.00  1.06           H  
ATOM   2334  HA  GLU A 147       4.054  12.769  -8.906  1.00  1.06           H  
ATOM   2335 1HB  GLU A 147       5.968  11.374  -8.299  1.00  1.06           H  
ATOM   2336 2HB  GLU A 147       4.994  10.550  -7.130  1.00  1.06           H  
ATOM   2337 1HG  GLU A 147       5.275   9.112  -9.030  1.00  1.06           H  
ATOM   2338 2HG  GLU A 147       3.604   9.597  -8.847  1.00  1.06           H  
ATOM   2339  N   LEU A 148       2.178  11.493  -6.549  1.00  1.10           N  
ATOM   2340  CA  LEU A 148       0.800  11.100  -6.300  1.00  1.10           C  
ATOM   2341  C   LEU A 148      -0.156  12.262  -6.603  1.00  1.10           C  
ATOM   2342  O   LEU A 148      -1.214  12.067  -7.217  1.00  1.10           O  
ATOM   2343  CB  LEU A 148       0.720  10.559  -4.883  1.00  1.10           C  
ATOM   2344  CG  LEU A 148       1.442   9.223  -4.769  1.00  1.10           C  
ATOM   2345  CD1 LEU A 148       1.601   8.826  -3.353  1.00  1.10           C  
ATOM   2346  CD2 LEU A 148       0.638   8.202  -5.524  1.00  1.10           C  
ATOM   2347  H   LEU A 148       2.846  11.534  -5.777  1.00  1.10           H  
ATOM   2348  HA  LEU A 148       0.556  10.282  -6.974  1.00  1.10           H  
ATOM   2349 1HB  LEU A 148       1.195  11.269  -4.204  1.00  1.10           H  
ATOM   2350 2HB  LEU A 148      -0.309  10.427  -4.600  1.00  1.10           H  
ATOM   2351  HG  LEU A 148       2.431   9.308  -5.210  1.00  1.10           H  
ATOM   2352 1HD1 LEU A 148       2.127   7.872  -3.295  1.00  1.10           H  
ATOM   2353 2HD1 LEU A 148       2.182   9.600  -2.865  1.00  1.10           H  
ATOM   2354 3HD1 LEU A 148       0.648   8.734  -2.888  1.00  1.10           H  
ATOM   2355 1HD2 LEU A 148       1.128   7.258  -5.474  1.00  1.10           H  
ATOM   2356 2HD2 LEU A 148      -0.356   8.113  -5.087  1.00  1.10           H  
ATOM   2357 3HD2 LEU A 148       0.547   8.507  -6.559  1.00  1.10           H  
ATOM   2358  N   PHE A 149       0.248  13.494  -6.258  1.00  1.13           N  
ATOM   2359  CA  PHE A 149      -0.548  14.666  -6.624  1.00  1.13           C  
ATOM   2360  C   PHE A 149      -0.717  14.660  -8.148  1.00  1.13           C  
ATOM   2361  O   PHE A 149      -1.835  14.780  -8.663  1.00  1.13           O  
ATOM   2362  CB  PHE A 149       0.137  15.981  -6.200  1.00  1.13           C  
ATOM   2363  CG  PHE A 149      -0.599  17.255  -6.648  1.00  1.13           C  
ATOM   2364  CD1 PHE A 149      -1.562  17.873  -5.853  1.00  1.13           C  
ATOM   2365  CD2 PHE A 149      -0.333  17.811  -7.906  1.00  1.13           C  
ATOM   2366  CE1 PHE A 149      -2.218  19.017  -6.299  1.00  1.13           C  
ATOM   2367  CE2 PHE A 149      -0.993  18.936  -8.345  1.00  1.13           C  
ATOM   2368  CZ  PHE A 149      -1.931  19.539  -7.545  1.00  1.13           C  
ATOM   2369  H   PHE A 149       1.110  13.618  -5.723  1.00  1.13           H  
ATOM   2370  HA  PHE A 149      -1.529  14.596  -6.157  1.00  1.13           H  
ATOM   2371 1HB  PHE A 149       0.238  16.003  -5.115  1.00  1.13           H  
ATOM   2372 2HB  PHE A 149       1.133  16.018  -6.610  1.00  1.13           H  
ATOM   2373  HD1 PHE A 149      -1.787  17.461  -4.880  1.00  1.13           H  
ATOM   2374  HD2 PHE A 149       0.411  17.339  -8.548  1.00  1.13           H  
ATOM   2375  HE1 PHE A 149      -2.963  19.503  -5.676  1.00  1.13           H  
ATOM   2376  HE2 PHE A 149      -0.772  19.350  -9.324  1.00  1.13           H  
ATOM   2377  HZ  PHE A 149      -2.445  20.427  -7.898  1.00  1.13           H  
ATOM   2378  N   ARG A 150       0.413  14.506  -8.865  1.00  1.15           N  
ATOM   2379  CA  ARG A 150       0.429  14.502 -10.325  1.00  1.15           C  
ATOM   2380  C   ARG A 150      -0.373  13.349 -10.947  1.00  1.15           C  
ATOM   2381  O   ARG A 150      -1.040  13.529 -11.963  1.00  1.15           O  
ATOM   2382  CB  ARG A 150       1.840  14.436 -10.869  1.00  1.15           C  
ATOM   2383  CG  ARG A 150       2.669  15.651 -10.691  1.00  1.15           C  
ATOM   2384  CD  ARG A 150       3.857  15.549 -11.509  1.00  1.15           C  
ATOM   2385  NE  ARG A 150       4.765  14.419 -11.139  1.00  1.15           N  
ATOM   2386  CZ  ARG A 150       5.787  14.472 -10.267  1.00  1.15           C  
ATOM   2387  NH1 ARG A 150       6.086  15.529  -9.611  1.00  1.15           N  
ATOM   2388  NH2 ARG A 150       6.514  13.402 -10.080  1.00  1.15           N  
ATOM   2389  H   ARG A 150       1.301  14.408  -8.371  1.00  1.15           H  
ATOM   2390  HA  ARG A 150       0.021  15.450 -10.645  1.00  1.15           H  
ATOM   2391 1HB  ARG A 150       2.366  13.612 -10.401  1.00  1.15           H  
ATOM   2392 2HB  ARG A 150       1.803  14.225 -11.936  1.00  1.15           H  
ATOM   2393 1HG  ARG A 150       2.104  16.528 -11.008  1.00  1.15           H  
ATOM   2394 2HG  ARG A 150       2.969  15.769  -9.661  1.00  1.15           H  
ATOM   2395 1HD  ARG A 150       3.564  15.426 -12.550  1.00  1.15           H  
ATOM   2396 2HD  ARG A 150       4.403  16.469 -11.396  1.00  1.15           H  
ATOM   2397  HE  ARG A 150       4.618  13.492 -11.569  1.00  1.15           H  
ATOM   2398 1HH1 ARG A 150       5.548  16.387  -9.681  1.00  1.15           H  
ATOM   2399 2HH1 ARG A 150       6.876  15.502  -8.988  1.00  1.15           H  
ATOM   2400 1HH2 ARG A 150       6.255  12.548 -10.573  1.00  1.15           H  
ATOM   2401 2HH2 ARG A 150       7.282  13.411  -9.432  1.00  1.15           H  
ATOM   2402  N   LYS A 151      -0.336  12.156 -10.360  1.00  1.15           N  
ATOM   2403  CA  LYS A 151      -1.110  11.065 -10.944  1.00  1.15           C  
ATOM   2404  C   LYS A 151      -2.597  11.368 -10.861  1.00  1.15           C  
ATOM   2405  O   LYS A 151      -3.362  11.051 -11.778  1.00  1.15           O  
ATOM   2406  CB  LYS A 151      -0.831   9.725 -10.262  1.00  1.15           C  
ATOM   2407  CG  LYS A 151       0.526   9.101 -10.551  1.00  1.15           C  
ATOM   2408  CD  LYS A 151       0.638   7.711  -9.909  1.00  1.15           C  
ATOM   2409  CE  LYS A 151       2.011   7.109 -10.146  1.00  1.15           C  
ATOM   2410  NZ  LYS A 151       2.319   6.981 -11.592  1.00  1.15           N  
ATOM   2411  H   LYS A 151       0.246  12.003  -9.542  1.00  1.15           H  
ATOM   2412  HA  LYS A 151      -0.840  10.975 -11.996  1.00  1.15           H  
ATOM   2413 1HB  LYS A 151      -0.903   9.859  -9.177  1.00  1.15           H  
ATOM   2414 2HB  LYS A 151      -1.595   9.006 -10.549  1.00  1.15           H  
ATOM   2415 1HG  LYS A 151       0.672   9.009 -11.626  1.00  1.15           H  
ATOM   2416 2HG  LYS A 151       1.320   9.729 -10.157  1.00  1.15           H  
ATOM   2417 1HD  LYS A 151       0.473   7.787  -8.836  1.00  1.15           H  
ATOM   2418 2HD  LYS A 151      -0.116   7.048 -10.330  1.00  1.15           H  
ATOM   2419 1HE  LYS A 151       2.749   7.736  -9.692  1.00  1.15           H  
ATOM   2420 2HE  LYS A 151       2.058   6.121  -9.685  1.00  1.15           H  
ATOM   2421 1HZ  LYS A 151       3.244   6.595 -11.702  1.00  1.15           H  
ATOM   2422 2HZ  LYS A 151       1.644   6.382 -12.040  1.00  1.15           H  
ATOM   2423 3HZ  LYS A 151       2.291   7.910 -12.019  1.00  1.15           H  
ATOM   2424  N   ASP A 152      -3.006  11.988  -9.758  1.00  1.13           N  
ATOM   2425  CA  ASP A 152      -4.400  12.305  -9.531  1.00  1.13           C  
ATOM   2426  C   ASP A 152      -4.833  13.461 -10.433  1.00  1.13           C  
ATOM   2427  O   ASP A 152      -5.889  13.389 -11.076  1.00  1.13           O  
ATOM   2428  CB  ASP A 152      -4.627  12.591  -8.048  1.00  1.13           C  
ATOM   2429  CG  ASP A 152      -6.130  12.655  -7.630  1.00  1.13           C  
ATOM   2430  OD1 ASP A 152      -6.952  12.333  -8.455  1.00  1.13           O  
ATOM   2431  OD2 ASP A 152      -6.436  12.997  -6.477  1.00  1.13           O  
ATOM   2432  H   ASP A 152      -2.327  12.210  -9.024  1.00  1.13           H  
ATOM   2433  HA  ASP A 152      -4.997  11.432  -9.792  1.00  1.13           H  
ATOM   2434 1HB  ASP A 152      -4.139  11.809  -7.473  1.00  1.13           H  
ATOM   2435 2HB  ASP A 152      -4.133  13.530  -7.789  1.00  1.13           H  
ATOM   2436  N   ILE A 153      -4.018  14.520 -10.526  1.00  1.10           N  
ATOM   2437  CA  ILE A 153      -4.443  15.647 -11.342  1.00  1.10           C  
ATOM   2438  C   ILE A 153      -4.500  15.156 -12.799  1.00  1.10           C  
ATOM   2439  O   ILE A 153      -5.404  15.540 -13.541  1.00  1.10           O  
ATOM   2440  CB  ILE A 153      -3.414  16.821 -11.223  1.00  1.10           C  
ATOM   2441  CG1 ILE A 153      -3.973  18.144 -11.656  1.00  1.10           C  
ATOM   2442  CG2 ILE A 153      -2.215  16.552 -12.018  1.00  1.10           C  
ATOM   2443  CD1 ILE A 153      -4.980  18.685 -10.747  1.00  1.10           C  
ATOM   2444  H   ILE A 153      -3.149  14.554  -9.994  1.00  1.10           H  
ATOM   2445  HA  ILE A 153      -5.431  15.975 -11.031  1.00  1.10           H  
ATOM   2446  HB  ILE A 153      -3.106  16.905 -10.181  1.00  1.10           H  
ATOM   2447 1HG1 ILE A 153      -3.169  18.860 -11.742  1.00  1.10           H  
ATOM   2448 2HG1 ILE A 153      -4.447  18.025 -12.621  1.00  1.10           H  
ATOM   2449 1HG2 ILE A 153      -1.510  17.319 -11.866  1.00  1.10           H  
ATOM   2450 2HG2 ILE A 153      -1.829  15.666 -11.687  1.00  1.10           H  
ATOM   2451 3HG2 ILE A 153      -2.443  16.486 -13.065  1.00  1.10           H  
ATOM   2452 1HD1 ILE A 153      -5.306  19.623 -11.142  1.00  1.10           H  
ATOM   2453 2HD1 ILE A 153      -5.823  18.005 -10.648  1.00  1.10           H  
ATOM   2454 3HD1 ILE A 153      -4.530  18.845  -9.778  1.00  1.10           H  
ATOM   2455  N   ALA A 154      -3.592  14.229 -13.184  1.00  1.05           N  
ATOM   2456  CA  ALA A 154      -3.552  13.662 -14.527  1.00  1.05           C  
ATOM   2457  C   ALA A 154      -4.790  12.848 -14.811  1.00  1.05           C  
ATOM   2458  O   ALA A 154      -5.360  12.931 -15.902  1.00  1.05           O  
ATOM   2459  CB  ALA A 154      -2.318  12.813 -14.703  1.00  1.05           C  
ATOM   2460  H   ALA A 154      -2.863  13.940 -12.534  1.00  1.05           H  
ATOM   2461  HA  ALA A 154      -3.507  14.466 -15.241  1.00  1.05           H  
ATOM   2462 1HB  ALA A 154      -2.292  12.419 -15.714  1.00  1.05           H  
ATOM   2463 2HB  ALA A 154      -1.434  13.421 -14.519  1.00  1.05           H  
ATOM   2464 3HB  ALA A 154      -2.341  11.990 -13.993  1.00  1.05           H  
ATOM   2465  N   ALA A 155      -5.249  12.082 -13.821  1.00  1.00           N  
ATOM   2466  CA  ALA A 155      -6.448  11.287 -14.010  1.00  1.00           C  
ATOM   2467  C   ALA A 155      -7.619  12.194 -14.333  1.00  1.00           C  
ATOM   2468  O   ALA A 155      -8.459  11.873 -15.183  1.00  1.00           O  
ATOM   2469  CB  ALA A 155      -6.739  10.480 -12.762  1.00  1.00           C  
ATOM   2470  H   ALA A 155      -4.741  12.013 -12.937  1.00  1.00           H  
ATOM   2471  HA  ALA A 155      -6.287  10.616 -14.853  1.00  1.00           H  
ATOM   2472 1HB  ALA A 155      -7.631   9.879 -12.914  1.00  1.00           H  
ATOM   2473 2HB  ALA A 155      -5.891   9.832 -12.545  1.00  1.00           H  
ATOM   2474 3HB  ALA A 155      -6.898  11.159 -11.921  1.00  1.00           H  
ATOM   2475  N   LYS A 156      -7.652  13.355 -13.679  1.00  0.94           N  
ATOM   2476  CA  LYS A 156      -8.731  14.293 -13.901  1.00  0.94           C  
ATOM   2477  C   LYS A 156      -8.523  15.060 -15.216  1.00  0.94           C  
ATOM   2478  O   LYS A 156      -9.478  15.301 -15.950  1.00  0.94           O  
ATOM   2479  CB  LYS A 156      -8.864  15.214 -12.697  1.00  0.94           C  
ATOM   2480  CG  LYS A 156      -9.243  14.512 -11.367  1.00  0.94           C  
ATOM   2481  CD  LYS A 156     -10.722  14.067 -11.339  1.00  0.94           C  
ATOM   2482  CE  LYS A 156     -10.892  12.624 -11.835  1.00  0.94           C  
ATOM   2483  NZ  LYS A 156     -12.289  12.106 -11.633  1.00  0.94           N  
ATOM   2484  H   LYS A 156      -6.935  13.553 -12.974  1.00  0.94           H  
ATOM   2485  HA  LYS A 156      -9.662  13.732 -13.991  1.00  0.94           H  
ATOM   2486 1HB  LYS A 156      -7.904  15.681 -12.520  1.00  0.94           H  
ATOM   2487 2HB  LYS A 156      -9.600  15.985 -12.901  1.00  0.94           H  
ATOM   2488 1HG  LYS A 156      -8.602  13.632 -11.229  1.00  0.94           H  
ATOM   2489 2HG  LYS A 156      -9.058  15.191 -10.533  1.00  0.94           H  
ATOM   2490 1HD  LYS A 156     -11.108  14.140 -10.325  1.00  0.94           H  
ATOM   2491 2HD  LYS A 156     -11.317  14.724 -11.977  1.00  0.94           H  
ATOM   2492 1HE  LYS A 156     -10.660  12.586 -12.899  1.00  0.94           H  
ATOM   2493 2HE  LYS A 156     -10.197  11.979 -11.296  1.00  0.94           H  
ATOM   2494 1HZ  LYS A 156     -12.351  11.167 -11.985  1.00  0.94           H  
ATOM   2495 2HZ  LYS A 156     -12.562  12.095 -10.643  1.00  0.94           H  
ATOM   2496 3HZ  LYS A 156     -12.936  12.688 -12.160  1.00  0.94           H  
ATOM   2497  N   TYR A 157      -7.279  15.381 -15.584  1.00  0.89           N  
ATOM   2498  CA  TYR A 157      -7.101  16.068 -16.864  1.00  0.89           C  
ATOM   2499  C   TYR A 157      -7.646  15.184 -17.983  1.00  0.89           C  
ATOM   2500  O   TYR A 157      -8.369  15.656 -18.870  1.00  0.89           O  
ATOM   2501  CB  TYR A 157      -5.614  16.317 -17.180  1.00  0.89           C  
ATOM   2502  CG  TYR A 157      -4.899  17.555 -16.616  1.00  0.89           C  
ATOM   2503  CD1 TYR A 157      -4.024  17.442 -15.576  1.00  0.89           C  
ATOM   2504  CD2 TYR A 157      -5.061  18.778 -17.208  1.00  0.89           C  
ATOM   2505  CE1 TYR A 157      -3.325  18.510 -15.129  1.00  0.89           C  
ATOM   2506  CE2 TYR A 157      -4.356  19.858 -16.760  1.00  0.89           C  
ATOM   2507  CZ  TYR A 157      -3.477  19.706 -15.710  1.00  0.89           C  
ATOM   2508  OH  TYR A 157      -2.742  20.750 -15.242  1.00  0.89           O  
ATOM   2509  H   TYR A 157      -6.489  15.192 -14.972  1.00  0.89           H  
ATOM   2510  HA  TYR A 157      -7.652  17.005 -16.855  1.00  0.89           H  
ATOM   2511 1HB  TYR A 157      -5.060  15.449 -16.837  1.00  0.89           H  
ATOM   2512 2HB  TYR A 157      -5.497  16.333 -18.261  1.00  0.89           H  
ATOM   2513  HD1 TYR A 157      -3.868  16.509 -15.117  1.00  0.89           H  
ATOM   2514  HD2 TYR A 157      -5.732  18.885 -18.042  1.00  0.89           H  
ATOM   2515  HE1 TYR A 157      -2.627  18.396 -14.314  1.00  0.89           H  
ATOM   2516  HE2 TYR A 157      -4.477  20.824 -17.249  1.00  0.89           H  
ATOM   2517  HH  TYR A 157      -2.080  20.421 -14.635  1.00  0.89           H  
ATOM   2518  N   LYS A 158      -7.363  13.881 -17.893  1.00  0.84           N  
ATOM   2519  CA  LYS A 158      -7.807  12.927 -18.900  1.00  0.84           C  
ATOM   2520  C   LYS A 158      -9.328  12.747 -18.890  1.00  0.84           C  
ATOM   2521  O   LYS A 158      -9.954  12.706 -19.951  1.00  0.84           O  
ATOM   2522  CB  LYS A 158      -7.089  11.600 -18.692  1.00  0.84           C  
ATOM   2523  CG  LYS A 158      -5.597  11.665 -19.033  1.00  0.84           C  
ATOM   2524  CD  LYS A 158      -4.897  10.350 -18.754  1.00  0.84           C  
ATOM   2525  CE  LYS A 158      -3.412  10.440 -19.080  1.00  0.84           C  
ATOM   2526  NZ  LYS A 158      -2.700   9.164 -18.778  1.00  0.84           N  
ATOM   2527  H   LYS A 158      -6.774  13.550 -17.126  1.00  0.84           H  
ATOM   2528  HA  LYS A 158      -7.522  13.318 -19.880  1.00  0.84           H  
ATOM   2529 1HB  LYS A 158      -7.181  11.299 -17.642  1.00  0.84           H  
ATOM   2530 2HB  LYS A 158      -7.552  10.827 -19.302  1.00  0.84           H  
ATOM   2531 1HG  LYS A 158      -5.477  11.923 -20.088  1.00  0.84           H  
ATOM   2532 2HG  LYS A 158      -5.131  12.449 -18.436  1.00  0.84           H  
ATOM   2533 1HD  LYS A 158      -5.016  10.100 -17.696  1.00  0.84           H  
ATOM   2534 2HD  LYS A 158      -5.348   9.561 -19.352  1.00  0.84           H  
ATOM   2535 1HE  LYS A 158      -3.295  10.670 -20.139  1.00  0.84           H  
ATOM   2536 2HE  LYS A 158      -2.967  11.244 -18.491  1.00  0.84           H  
ATOM   2537 1HZ  LYS A 158      -1.721   9.261 -19.007  1.00  0.84           H  
ATOM   2538 2HZ  LYS A 158      -2.796   8.951 -17.795  1.00  0.84           H  
ATOM   2539 3HZ  LYS A 158      -3.101   8.416 -19.326  1.00  0.84           H  
ATOM   2540  N   GLU A 159      -9.950  12.706 -17.704  1.00  0.81           N  
ATOM   2541  CA  GLU A 159     -11.412  12.573 -17.613  1.00  0.81           C  
ATOM   2542  C   GLU A 159     -12.110  13.714 -18.343  1.00  0.81           C  
ATOM   2543  O   GLU A 159     -13.156  13.534 -18.970  1.00  0.81           O  
ATOM   2544  CB  GLU A 159     -11.885  12.554 -16.158  1.00  0.81           C  
ATOM   2545  CG  GLU A 159     -13.399  12.321 -15.992  1.00  0.81           C  
ATOM   2546  CD  GLU A 159     -13.824  12.187 -14.552  1.00  0.81           C  
ATOM   2547  OE1 GLU A 159     -13.595  13.102 -13.782  1.00  0.81           O  
ATOM   2548  OE2 GLU A 159     -14.352  11.158 -14.205  1.00  0.81           O  
ATOM   2549  H   GLU A 159      -9.403  12.718 -16.842  1.00  0.81           H  
ATOM   2550  HA  GLU A 159     -11.702  11.636 -18.087  1.00  0.81           H  
ATOM   2551 1HB  GLU A 159     -11.352  11.774 -15.613  1.00  0.81           H  
ATOM   2552 2HB  GLU A 159     -11.637  13.507 -15.687  1.00  0.81           H  
ATOM   2553 1HG  GLU A 159     -13.928  13.165 -16.436  1.00  0.81           H  
ATOM   2554 2HG  GLU A 159     -13.682  11.422 -16.537  1.00  0.81           H  
ATOM   2555  N   LEU A 160     -11.493  14.888 -18.278  1.00  0.81           N  
ATOM   2556  CA  LEU A 160     -11.995  16.113 -18.874  1.00  0.81           C  
ATOM   2557  C   LEU A 160     -11.685  16.223 -20.375  1.00  0.81           C  
ATOM   2558  O   LEU A 160     -12.054  17.210 -21.015  1.00  0.81           O  
ATOM   2559  CB  LEU A 160     -11.356  17.280 -18.131  1.00  0.81           C  
ATOM   2560  CG  LEU A 160     -11.733  17.385 -16.663  1.00  0.81           C  
ATOM   2561  CD1 LEU A 160     -10.866  18.415 -16.034  1.00  0.81           C  
ATOM   2562  CD2 LEU A 160     -13.195  17.747 -16.537  1.00  0.81           C  
ATOM   2563  H   LEU A 160     -10.639  14.946 -17.719  1.00  0.81           H  
ATOM   2564  HA  LEU A 160     -13.073  16.141 -18.738  1.00  0.81           H  
ATOM   2565 1HB  LEU A 160     -10.274  17.174 -18.182  1.00  0.81           H  
ATOM   2566 2HB  LEU A 160     -11.635  18.207 -18.625  1.00  0.81           H  
ATOM   2567  HG  LEU A 160     -11.566  16.437 -16.167  1.00  0.81           H  
ATOM   2568 1HD1 LEU A 160     -11.104  18.505 -14.984  1.00  0.81           H  
ATOM   2569 2HD1 LEU A 160      -9.820  18.126 -16.139  1.00  0.81           H  
ATOM   2570 3HD1 LEU A 160     -11.040  19.345 -16.546  1.00  0.81           H  
ATOM   2571 1HD2 LEU A 160     -13.458  17.820 -15.484  1.00  0.81           H  
ATOM   2572 2HD2 LEU A 160     -13.378  18.703 -17.030  1.00  0.81           H  
ATOM   2573 3HD2 LEU A 160     -13.798  16.969 -17.009  1.00  0.81           H  
ATOM   2574  N   GLY A 161     -10.992  15.222 -20.934  1.00  0.85           N  
ATOM   2575  CA  GLY A 161     -10.622  15.199 -22.344  1.00  0.85           C  
ATOM   2576  C   GLY A 161      -9.315  15.925 -22.671  1.00  0.85           C  
ATOM   2577  O   GLY A 161      -8.989  16.120 -23.846  1.00  0.85           O  
ATOM   2578  H   GLY A 161     -10.716  14.419 -20.372  1.00  0.85           H  
ATOM   2579 1HA  GLY A 161     -10.539  14.159 -22.659  1.00  0.85           H  
ATOM   2580 2HA  GLY A 161     -11.431  15.636 -22.927  1.00  0.85           H  
ATOM   2581  N   TYR A 162      -8.579  16.358 -21.653  1.00  0.93           N  
ATOM   2582  CA  TYR A 162      -7.338  17.080 -21.886  1.00  0.93           C  
ATOM   2583  C   TYR A 162      -6.168  16.120 -22.006  1.00  0.93           C  
ATOM   2584  O   TYR A 162      -6.035  15.180 -21.220  1.00  0.93           O  
ATOM   2585  CB  TYR A 162      -7.074  18.085 -20.779  1.00  0.93           C  
ATOM   2586  CG  TYR A 162      -5.852  18.941 -21.004  1.00  0.93           C  
ATOM   2587  CD1 TYR A 162      -5.963  20.109 -21.741  1.00  0.93           C  
ATOM   2588  CD2 TYR A 162      -4.622  18.556 -20.506  1.00  0.93           C  
ATOM   2589  CE1 TYR A 162      -4.850  20.885 -21.970  1.00  0.93           C  
ATOM   2590  CE2 TYR A 162      -3.520  19.329 -20.732  1.00  0.93           C  
ATOM   2591  CZ  TYR A 162      -3.628  20.491 -21.466  1.00  0.93           C  
ATOM   2592  OH  TYR A 162      -2.523  21.254 -21.708  1.00  0.93           O  
ATOM   2593  H   TYR A 162      -8.850  16.156 -20.692  1.00  0.93           H  
ATOM   2594  HA  TYR A 162      -7.421  17.619 -22.829  1.00  0.93           H  
ATOM   2595 1HB  TYR A 162      -7.930  18.739 -20.706  1.00  0.93           H  
ATOM   2596 2HB  TYR A 162      -6.966  17.576 -19.831  1.00  0.93           H  
ATOM   2597  HD1 TYR A 162      -6.932  20.412 -22.139  1.00  0.93           H  
ATOM   2598  HD2 TYR A 162      -4.528  17.636 -19.937  1.00  0.93           H  
ATOM   2599  HE1 TYR A 162      -4.932  21.802 -22.550  1.00  0.93           H  
ATOM   2600  HE2 TYR A 162      -2.567  19.017 -20.335  1.00  0.93           H  
ATOM   2601  HH  TYR A 162      -2.787  22.090 -22.110  1.00  0.93           H  
ATOM   2602  N   GLN A 163      -5.314  16.364 -22.991  1.00  1.05           N  
ATOM   2603  CA  GLN A 163      -4.132  15.548 -23.196  1.00  1.05           C  
ATOM   2604  C   GLN A 163      -2.904  16.439 -23.231  1.00  1.05           C  
ATOM   2605  O   GLN A 163      -2.975  17.594 -23.649  1.00  1.05           O  
ATOM   2606  CB  GLN A 163      -4.238  14.759 -24.505  1.00  1.05           C  
ATOM   2607  CG  GLN A 163      -5.423  13.786 -24.592  1.00  1.05           C  
ATOM   2608  CD  GLN A 163      -5.277  12.562 -23.687  1.00  1.05           C  
ATOM   2609  OE1 GLN A 163      -4.165  12.128 -23.364  1.00  1.05           O  
ATOM   2610  NE2 GLN A 163      -6.407  11.984 -23.297  1.00  1.05           N  
ATOM   2611  H   GLN A 163      -5.490  17.143 -23.608  1.00  1.05           H  
ATOM   2612  HA  GLN A 163      -4.027  14.852 -22.364  1.00  1.05           H  
ATOM   2613 1HB  GLN A 163      -4.323  15.457 -25.336  1.00  1.05           H  
ATOM   2614 2HB  GLN A 163      -3.324  14.187 -24.655  1.00  1.05           H  
ATOM   2615 1HG  GLN A 163      -6.338  14.310 -24.311  1.00  1.05           H  
ATOM   2616 2HG  GLN A 163      -5.505  13.435 -25.619  1.00  1.05           H  
ATOM   2617 1HE2 GLN A 163      -6.383  11.168 -22.720  1.00  1.05           H  
ATOM   2618 2HE2 GLN A 163      -7.286  12.361 -23.589  1.00  1.05           H  
ATOM   2619  N   GLY A 164      -1.771  15.901 -22.808  1.00  1.20           N  
ATOM   2620  CA  GLY A 164      -0.534  16.662 -22.834  1.00  1.20           C  
ATOM   2621  C   GLY A 164      -0.456  17.558 -21.612  1.00  1.20           C  
ATOM   2622  O   GLY A 164      -0.210  17.086 -20.499  1.00  1.20           O  
ATOM   2623  H   GLY A 164      -1.768  14.948 -22.469  1.00  1.20           H  
ATOM   2624 1HA  GLY A 164       0.318  15.982 -22.856  1.00  1.20           H  
ATOM   2625 2HA  GLY A 164      -0.493  17.267 -23.740  1.00  1.20           H  
ENDMDL

