REMARK ID 695415 MODEL 1 L3
PFRMAT TS
TARGET L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2626
ENDMDL

REMARK ID 695415 MODEL 2 L3
PFRMAT TS
TARGET L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2626
ENDMDL

REMARK ID 695415 MODEL 3 L3
PFRMAT TS
TARGET L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2626
ENDMDL

REMARK ID 695415 MODEL 4 L3
PFRMAT TS
TARGET L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2626
ENDMDL

REMARK ID 695415 MODEL 5 L3
PFRMAT TS
TARGET L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2626
ENDMDL

