REMARK ID 633745 MODEL 1 D8_trans_link_flex1_norm
PFRMAT TS
TARGET D8_trans_link_flex1_norm
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   ASP A   1       0.627  -0.024  -1.338  1.00  1.03           N  
ATOM      2  CA  ASP A   1       2.029   0.193  -1.677  1.00  1.03           C  
ATOM      3  C   ASP A   1       2.510   1.613  -1.369  1.00  1.03           C  
ATOM      4  O   ASP A   1       3.396   1.809  -0.529  1.00  1.03           O  
ATOM      5  CB  ASP A   1       2.293  -0.167  -3.151  1.00  1.03           C  
ATOM      6  CG  ASP A   1       1.416   0.581  -4.224  1.00  1.03           C  
ATOM      7  OD1 ASP A   1       0.549   1.356  -3.863  1.00  1.03           O  
ATOM      8  OD2 ASP A   1       1.652   0.360  -5.388  1.00  1.03           O  
ATOM      9 1H   ASP A   1       0.215  -0.662  -2.005  1.00  1.03           H  
ATOM     10 2H   ASP A   1       0.567  -0.425  -0.412  1.00  1.03           H  
ATOM     11 3H   ASP A   1       0.128   0.851  -1.357  1.00  1.03           H  
ATOM     12  HA  ASP A   1       2.625  -0.488  -1.069  1.00  1.03           H  
ATOM     13 1HB  ASP A   1       3.339   0.037  -3.376  1.00  1.03           H  
ATOM     14 2HB  ASP A   1       2.146  -1.239  -3.283  1.00  1.03           H  
ATOM     15  N   LEU A   2       1.870   2.612  -1.968  1.00  0.91           N  
ATOM     16  CA  LEU A   2       2.299   3.999  -1.786  1.00  0.91           C  
ATOM     17  C   LEU A   2       2.264   4.452  -0.328  1.00  0.91           C  
ATOM     18  O   LEU A   2       3.140   5.195   0.112  1.00  0.91           O  
ATOM     19  CB  LEU A   2       1.413   4.932  -2.608  1.00  0.91           C  
ATOM     20  CG  LEU A   2       1.551   4.903  -4.110  1.00  0.91           C  
ATOM     21  CD1 LEU A   2       0.466   5.778  -4.720  1.00  0.91           C  
ATOM     22  CD2 LEU A   2       2.905   5.442  -4.489  1.00  0.91           C  
ATOM     23  H   LEU A   2       1.132   2.397  -2.638  1.00  0.91           H  
ATOM     24  HA  LEU A   2       3.322   4.086  -2.148  1.00  0.91           H  
ATOM     25 1HB  LEU A   2       0.373   4.719  -2.373  1.00  0.91           H  
ATOM     26 2HB  LEU A   2       1.629   5.927  -2.307  1.00  0.91           H  
ATOM     27  HG  LEU A   2       1.430   3.876  -4.477  1.00  0.91           H  
ATOM     28 1HD1 LEU A   2       0.554   5.771  -5.806  1.00  0.91           H  
ATOM     29 2HD1 LEU A   2      -0.515   5.402  -4.438  1.00  0.91           H  
ATOM     30 3HD1 LEU A   2       0.580   6.797  -4.361  1.00  0.91           H  
ATOM     31 1HD2 LEU A   2       3.008   5.435  -5.573  1.00  0.91           H  
ATOM     32 2HD2 LEU A   2       2.990   6.465  -4.121  1.00  0.91           H  
ATOM     33 3HD2 LEU A   2       3.678   4.822  -4.043  1.00  0.91           H  
ATOM     34  N   GLY A   3       1.270   3.998   0.433  1.00  0.81           N  
ATOM     35  CA  GLY A   3       1.181   4.360   1.846  1.00  0.81           C  
ATOM     36  C   GLY A   3       2.414   3.890   2.639  1.00  0.81           C  
ATOM     37  O   GLY A   3       2.834   4.545   3.597  1.00  0.81           O  
ATOM     38  H   GLY A   3       0.572   3.399   0.025  1.00  0.81           H  
ATOM     39 1HA  GLY A   3       1.075   5.442   1.940  1.00  0.81           H  
ATOM     40 2HA  GLY A   3       0.283   3.914   2.269  1.00  0.81           H  
ATOM     41  N   LYS A   4       2.986   2.739   2.252  1.00  0.73           N  
ATOM     42  CA  LYS A   4       4.142   2.199   2.953  1.00  0.73           C  
ATOM     43  C   LYS A   4       5.341   3.027   2.580  1.00  0.73           C  
ATOM     44  O   LYS A   4       6.142   3.417   3.432  1.00  0.73           O  
ATOM     45  CB  LYS A   4       4.373   0.726   2.624  1.00  0.73           C  
ATOM     46  CG  LYS A   4       5.545   0.070   3.386  1.00  0.73           C  
ATOM     47  CD  LYS A   4       5.646  -1.428   3.064  1.00  0.73           C  
ATOM     48  CE  LYS A   4       6.730  -2.131   3.895  1.00  0.73           C  
ATOM     49  NZ  LYS A   4       8.105  -1.666   3.547  1.00  0.73           N  
ATOM     50  H   LYS A   4       2.661   2.261   1.421  1.00  0.73           H  
ATOM     51  HA  LYS A   4       3.986   2.294   4.020  1.00  0.73           H  
ATOM     52 1HB  LYS A   4       3.471   0.160   2.844  1.00  0.73           H  
ATOM     53 2HB  LYS A   4       4.571   0.623   1.555  1.00  0.73           H  
ATOM     54 1HG  LYS A   4       6.486   0.560   3.102  1.00  0.73           H  
ATOM     55 2HG  LYS A   4       5.401   0.198   4.458  1.00  0.73           H  
ATOM     56 1HD  LYS A   4       4.685  -1.905   3.260  1.00  0.73           H  
ATOM     57 2HD  LYS A   4       5.883  -1.550   2.008  1.00  0.73           H  
ATOM     58 1HE  LYS A   4       6.550  -1.935   4.951  1.00  0.73           H  
ATOM     59 2HE  LYS A   4       6.666  -3.203   3.718  1.00  0.73           H  
ATOM     60 1HZ  LYS A   4       8.788  -2.142   4.107  1.00  0.73           H  
ATOM     61 2HZ  LYS A   4       8.301  -1.840   2.578  1.00  0.73           H  
ATOM     62 3HZ  LYS A   4       8.202  -0.655   3.721  1.00  0.73           H  
ATOM     63  N   LYS A   5       5.443   3.326   1.287  1.00  0.67           N  
ATOM     64  CA  LYS A   5       6.564   4.099   0.791  1.00  0.67           C  
ATOM     65  C   LYS A   5       6.580   5.467   1.465  1.00  0.67           C  
ATOM     66  O   LYS A   5       7.645   5.994   1.781  1.00  0.67           O  
ATOM     67  CB  LYS A   5       6.476   4.240  -0.728  1.00  0.67           C  
ATOM     68  CG  LYS A   5       6.730   2.949  -1.491  1.00  0.67           C  
ATOM     69  CD  LYS A   5       6.616   3.146  -2.999  1.00  0.67           C  
ATOM     70  CE  LYS A   5       6.883   1.836  -3.738  1.00  0.67           C  
ATOM     71  NZ  LYS A   5       6.778   1.986  -5.220  1.00  0.67           N  
ATOM     72  H   LYS A   5       4.734   2.980   0.639  1.00  0.67           H  
ATOM     73  HA  LYS A   5       7.490   3.581   1.048  1.00  0.67           H  
ATOM     74 1HB  LYS A   5       5.488   4.603  -0.997  1.00  0.67           H  
ATOM     75 2HB  LYS A   5       7.198   4.976  -1.066  1.00  0.67           H  
ATOM     76 1HG  LYS A   5       7.725   2.574  -1.251  1.00  0.67           H  
ATOM     77 2HG  LYS A   5       5.994   2.205  -1.176  1.00  0.67           H  
ATOM     78 1HD  LYS A   5       5.614   3.494  -3.241  1.00  0.67           H  
ATOM     79 2HD  LYS A   5       7.334   3.897  -3.326  1.00  0.67           H  
ATOM     80 1HE  LYS A   5       7.885   1.490  -3.489  1.00  0.67           H  
ATOM     81 2HE  LYS A   5       6.159   1.090  -3.406  1.00  0.67           H  
ATOM     82 1HZ  LYS A   5       6.965   1.096  -5.660  1.00  0.67           H  
ATOM     83 2HZ  LYS A   5       5.848   2.291  -5.470  1.00  0.67           H  
ATOM     84 3HZ  LYS A   5       7.453   2.666  -5.540  1.00  0.67           H  
ATOM     85  N   LEU A   6       5.393   6.020   1.727  1.00  0.64           N  
ATOM     86  CA  LEU A   6       5.271   7.311   2.384  1.00  0.64           C  
ATOM     87  C   LEU A   6       5.765   7.229   3.824  1.00  0.64           C  
ATOM     88  O   LEU A   6       6.483   8.118   4.288  1.00  0.64           O  
ATOM     89  CB  LEU A   6       3.833   7.805   2.311  1.00  0.64           C  
ATOM     90  CG  LEU A   6       3.602   9.194   2.868  1.00  0.64           C  
ATOM     91  CD1 LEU A   6       4.460  10.167   2.129  1.00  0.64           C  
ATOM     92  CD2 LEU A   6       2.164   9.581   2.701  1.00  0.64           C  
ATOM     93  H   LEU A   6       4.546   5.548   1.409  1.00  0.64           H  
ATOM     94  HA  LEU A   6       5.899   8.027   1.865  1.00  0.64           H  
ATOM     95 1HB  LEU A   6       3.516   7.794   1.269  1.00  0.64           H  
ATOM     96 2HB  LEU A   6       3.201   7.111   2.866  1.00  0.64           H  
ATOM     97  HG  LEU A   6       3.873   9.216   3.918  1.00  0.64           H  
ATOM     98 1HD1 LEU A   6       4.274  11.133   2.541  1.00  0.64           H  
ATOM     99 2HD1 LEU A   6       5.510   9.903   2.250  1.00  0.64           H  
ATOM    100 3HD1 LEU A   6       4.203  10.165   1.068  1.00  0.64           H  
ATOM    101 1HD2 LEU A   6       2.028  10.585   3.100  1.00  0.64           H  
ATOM    102 2HD2 LEU A   6       1.900   9.572   1.649  1.00  0.64           H  
ATOM    103 3HD2 LEU A   6       1.533   8.870   3.241  1.00  0.64           H  
ATOM    104  N   LEU A   7       5.426   6.148   4.534  1.00  0.62           N  
ATOM    105  CA  LEU A   7       5.917   6.000   5.900  1.00  0.62           C  
ATOM    106  C   LEU A   7       7.448   5.968   5.898  1.00  0.62           C  
ATOM    107  O   LEU A   7       8.094   6.640   6.711  1.00  0.62           O  
ATOM    108  CB  LEU A   7       5.407   4.667   6.483  1.00  0.62           C  
ATOM    109  CG  LEU A   7       3.922   4.574   6.798  1.00  0.62           C  
ATOM    110  CD1 LEU A   7       3.517   3.159   7.049  1.00  0.62           C  
ATOM    111  CD2 LEU A   7       3.670   5.310   8.017  1.00  0.62           C  
ATOM    112  H   LEU A   7       4.803   5.442   4.133  1.00  0.62           H  
ATOM    113  HA  LEU A   7       5.573   6.839   6.500  1.00  0.62           H  
ATOM    114 1HB  LEU A   7       5.643   3.871   5.790  1.00  0.62           H  
ATOM    115 2HB  LEU A   7       5.947   4.476   7.409  1.00  0.62           H  
ATOM    116  HG  LEU A   7       3.347   4.985   5.973  1.00  0.62           H  
ATOM    117 1HD1 LEU A   7       2.463   3.134   7.284  1.00  0.62           H  
ATOM    118 2HD1 LEU A   7       3.701   2.562   6.178  1.00  0.62           H  
ATOM    119 3HD1 LEU A   7       4.090   2.775   7.878  1.00  0.62           H  
ATOM    120 1HD2 LEU A   7       2.614   5.255   8.254  1.00  0.62           H  
ATOM    121 2HD2 LEU A   7       4.240   4.877   8.830  1.00  0.62           H  
ATOM    122 3HD2 LEU A   7       3.976   6.316   7.863  1.00  0.62           H  
ATOM    123  N   GLU A   8       8.030   5.232   4.945  1.00  0.62           N  
ATOM    124  CA  GLU A   8       9.485   5.125   4.876  1.00  0.62           C  
ATOM    125  C   GLU A   8      10.140   6.449   4.469  1.00  0.62           C  
ATOM    126  O   GLU A   8      11.164   6.850   5.039  1.00  0.62           O  
ATOM    127  CB  GLU A   8       9.879   4.006   3.903  1.00  0.62           C  
ATOM    128  CG  GLU A   8       9.509   2.599   4.396  1.00  0.62           C  
ATOM    129  CD  GLU A   8       9.840   1.489   3.416  1.00  0.62           C  
ATOM    130  OE1 GLU A   8      10.346   1.765   2.354  1.00  0.62           O  
ATOM    131  OE2 GLU A   8       9.552   0.344   3.739  1.00  0.62           O  
ATOM    132  H   GLU A   8       7.442   4.710   4.290  1.00  0.62           H  
ATOM    133  HA  GLU A   8       9.851   4.859   5.864  1.00  0.62           H  
ATOM    134 1HB  GLU A   8       9.377   4.167   2.947  1.00  0.62           H  
ATOM    135 2HB  GLU A   8      10.951   4.036   3.723  1.00  0.62           H  
ATOM    136 1HG  GLU A   8      10.032   2.409   5.333  1.00  0.62           H  
ATOM    137 2HG  GLU A   8       8.438   2.580   4.603  1.00  0.62           H  
ATOM    138  N   ALA A   9       9.536   7.148   3.503  1.00  0.62           N  
ATOM    139  CA  ALA A   9      10.062   8.422   3.044  1.00  0.62           C  
ATOM    140  C   ALA A   9      10.074   9.418   4.181  1.00  0.62           C  
ATOM    141  O   ALA A   9      11.019  10.200   4.350  1.00  0.62           O  
ATOM    142  CB  ALA A   9       9.213   8.951   1.909  1.00  0.62           C  
ATOM    143  H   ALA A   9       8.706   6.767   3.055  1.00  0.62           H  
ATOM    144  HA  ALA A   9      11.085   8.272   2.702  1.00  0.62           H  
ATOM    145 1HB  ALA A   9       9.617   9.902   1.562  1.00  0.62           H  
ATOM    146 2HB  ALA A   9       9.212   8.236   1.088  1.00  0.62           H  
ATOM    147 3HB  ALA A   9       8.193   9.099   2.259  1.00  0.62           H  
ATOM    148  N   ALA A  10       9.010   9.390   4.984  1.00  0.63           N  
ATOM    149  CA  ALA A  10       8.916  10.294   6.103  1.00  0.63           C  
ATOM    150  C   ALA A  10      10.013  10.006   7.123  1.00  0.63           C  
ATOM    151  O   ALA A  10      10.729  10.914   7.532  1.00  0.63           O  
ATOM    152  CB  ALA A  10       7.542  10.184   6.728  1.00  0.63           C  
ATOM    153  H   ALA A  10       8.240   8.745   4.799  1.00  0.63           H  
ATOM    154  HA  ALA A  10       9.054  11.302   5.736  1.00  0.63           H  
ATOM    155 1HB  ALA A  10       7.451  10.881   7.556  1.00  0.63           H  
ATOM    156 2HB  ALA A  10       6.791  10.415   5.973  1.00  0.63           H  
ATOM    157 3HB  ALA A  10       7.386   9.169   7.094  1.00  0.63           H  
ATOM    158  N   ARG A  11      10.250   8.723   7.435  1.00  0.64           N  
ATOM    159  CA  ARG A  11      11.276   8.351   8.421  1.00  0.64           C  
ATOM    160  C   ARG A  11      12.669   8.784   7.991  1.00  0.64           C  
ATOM    161  O   ARG A  11      13.484   9.244   8.802  1.00  0.64           O  
ATOM    162  CB  ARG A  11      11.326   6.836   8.597  1.00  0.64           C  
ATOM    163  CG  ARG A  11      10.190   6.232   9.299  1.00  0.64           C  
ATOM    164  CD  ARG A  11      10.256   4.715   9.308  1.00  0.64           C  
ATOM    165  NE  ARG A  11       9.114   4.082  10.004  1.00  0.64           N  
ATOM    166  CZ  ARG A  11       8.772   2.779   9.896  1.00  0.64           C  
ATOM    167  NH1 ARG A  11       9.478   1.990   9.120  1.00  0.64           N  
ATOM    168  NH2 ARG A  11       7.729   2.279  10.563  1.00  0.64           N  
ATOM    169  H   ARG A  11       9.655   7.992   7.037  1.00  0.64           H  
ATOM    170  HA  ARG A  11      11.031   8.824   9.371  1.00  0.64           H  
ATOM    171 1HB  ARG A  11      11.386   6.365   7.616  1.00  0.64           H  
ATOM    172 2HB  ARG A  11      12.230   6.567   9.141  1.00  0.64           H  
ATOM    173 1HG  ARG A  11      10.195   6.593  10.305  1.00  0.64           H  
ATOM    174 2HG  ARG A  11       9.314   6.556   8.796  1.00  0.64           H  
ATOM    175 1HD  ARG A  11      10.263   4.357   8.280  1.00  0.64           H  
ATOM    176 2HD  ARG A  11      11.171   4.402   9.806  1.00  0.64           H  
ATOM    177  HE  ARG A  11       8.548   4.662  10.606  1.00  0.64           H  
ATOM    178 1HH1 ARG A  11      10.268   2.358   8.608  1.00  0.64           H  
ATOM    179 2HH1 ARG A  11       9.228   1.015   9.033  1.00  0.64           H  
ATOM    180 1HH2 ARG A  11       7.162   2.852  11.180  1.00  0.64           H  
ATOM    181 2HH2 ARG A  11       7.487   1.300  10.469  1.00  0.64           H  
ATOM    182  N   ALA A  12      12.922   8.654   6.695  1.00  0.66           N  
ATOM    183  CA  ALA A  12      14.207   8.953   6.095  1.00  0.66           C  
ATOM    184  C   ALA A  12      14.431  10.440   5.802  1.00  0.66           C  
ATOM    185  O   ALA A  12      15.495  10.809   5.287  1.00  0.66           O  
ATOM    186  CB  ALA A  12      14.337   8.149   4.822  1.00  0.66           C  
ATOM    187  H   ALA A  12      12.192   8.269   6.092  1.00  0.66           H  
ATOM    188  HA  ALA A  12      14.981   8.639   6.794  1.00  0.66           H  
ATOM    189 1HB  ALA A  12      15.313   8.321   4.373  1.00  0.66           H  
ATOM    190 2HB  ALA A  12      14.220   7.089   5.051  1.00  0.66           H  
ATOM    191 3HB  ALA A  12      13.551   8.452   4.133  1.00  0.66           H  
ATOM    192  N   GLY A  13      13.433  11.293   6.045  1.00  0.67           N  
ATOM    193  CA  GLY A  13      13.602  12.719   5.781  1.00  0.67           C  
ATOM    194  C   GLY A  13      13.545  13.066   4.300  1.00  0.67           C  
ATOM    195  O   GLY A  13      13.960  14.152   3.875  1.00  0.67           O  
ATOM    196  H   GLY A  13      12.557  10.976   6.466  1.00  0.67           H  
ATOM    197 1HA  GLY A  13      12.845  13.270   6.325  1.00  0.67           H  
ATOM    198 2HA  GLY A  13      14.561  13.039   6.183  1.00  0.67           H  
ATOM    199  N   GLN A  14      13.030  12.161   3.487  1.00  0.69           N  
ATOM    200  CA  GLN A  14      13.058  12.380   2.061  1.00  0.69           C  
ATOM    201  C   GLN A  14      11.876  13.199   1.592  1.00  0.69           C  
ATOM    202  O   GLN A  14      10.921  12.678   1.018  1.00  0.69           O  
ATOM    203  CB  GLN A  14      13.141  11.046   1.351  1.00  0.69           C  
ATOM    204  CG  GLN A  14      14.362  10.246   1.746  1.00  0.69           C  
ATOM    205  CD  GLN A  14      15.665  10.904   1.375  1.00  0.69           C  
ATOM    206  OE1 GLN A  14      15.960  11.103   0.190  1.00  0.69           O  
ATOM    207  NE2 GLN A  14      16.471  11.244   2.388  1.00  0.69           N  
ATOM    208  H   GLN A  14      12.609  11.309   3.861  1.00  0.69           H  
ATOM    209  HA  GLN A  14      13.962  12.938   1.821  1.00  0.69           H  
ATOM    210 1HB  GLN A  14      12.257  10.454   1.587  1.00  0.69           H  
ATOM    211 2HB  GLN A  14      13.164  11.201   0.274  1.00  0.69           H  
ATOM    212 1HG  GLN A  14      14.353  10.161   2.816  1.00  0.69           H  
ATOM    213 2HG  GLN A  14      14.319   9.259   1.285  1.00  0.69           H  
ATOM    214 1HE2 GLN A  14      17.350  11.682   2.201  1.00  0.69           H  
ATOM    215 2HE2 GLN A  14      16.197  11.063   3.365  1.00  0.69           H  
ATOM    216  N   ASP A  15      11.959  14.508   1.814  1.00  0.70           N  
ATOM    217  CA  ASP A  15      10.838  15.397   1.505  1.00  0.70           C  
ATOM    218  C   ASP A  15      10.477  15.348   0.022  1.00  0.70           C  
ATOM    219  O   ASP A  15       9.301  15.433  -0.341  1.00  0.70           O  
ATOM    220  CB  ASP A  15      11.163  16.845   1.898  1.00  0.70           C  
ATOM    221  CG  ASP A  15       9.929  17.787   1.872  1.00  0.70           C  
ATOM    222  OD1 ASP A  15       9.048  17.598   2.673  1.00  0.70           O  
ATOM    223  OD2 ASP A  15       9.883  18.668   1.033  1.00  0.70           O  
ATOM    224  H   ASP A  15      12.795  14.841   2.298  1.00  0.70           H  
ATOM    225  HA  ASP A  15       9.974  15.068   2.080  1.00  0.70           H  
ATOM    226 1HB  ASP A  15      11.592  16.859   2.904  1.00  0.70           H  
ATOM    227 2HB  ASP A  15      11.916  17.245   1.218  1.00  0.70           H  
ATOM    228  N   ASP A  16      11.474  15.157  -0.855  1.00  0.70           N  
ATOM    229  CA  ASP A  16      11.155  15.083  -2.278  1.00  0.70           C  
ATOM    230  C   ASP A  16      10.252  13.883  -2.548  1.00  0.70           C  
ATOM    231  O   ASP A  16       9.292  13.980  -3.315  1.00  0.70           O  
ATOM    232  CB  ASP A  16      12.423  14.926  -3.132  1.00  0.70           C  
ATOM    233  CG  ASP A  16      13.307  16.175  -3.233  1.00  0.70           C  
ATOM    234  OD1 ASP A  16      12.869  17.244  -2.891  1.00  0.70           O  
ATOM    235  OD2 ASP A  16      14.430  16.030  -3.654  1.00  0.70           O  
ATOM    236  H   ASP A  16      12.426  15.080  -0.529  1.00  0.70           H  
ATOM    237  HA  ASP A  16      10.628  15.991  -2.571  1.00  0.70           H  
ATOM    238 1HB  ASP A  16      13.025  14.111  -2.726  1.00  0.70           H  
ATOM    239 2HB  ASP A  16      12.132  14.629  -4.141  1.00  0.70           H  
ATOM    240  N   GLU A  17      10.543  12.758  -1.886  1.00  0.70           N  
ATOM    241  CA  GLU A  17       9.778  11.541  -2.102  1.00  0.70           C  
ATOM    242  C   GLU A  17       8.411  11.653  -1.450  1.00  0.70           C  
ATOM    243  O   GLU A  17       7.425  11.178  -2.002  1.00  0.70           O  
ATOM    244  CB  GLU A  17      10.545  10.323  -1.598  1.00  0.70           C  
ATOM    245  CG  GLU A  17      11.819   9.995  -2.384  1.00  0.70           C  
ATOM    246  CD  GLU A  17      11.566   9.602  -3.826  1.00  0.70           C  
ATOM    247  OE1 GLU A  17      10.759   8.733  -4.054  1.00  0.70           O  
ATOM    248  OE2 GLU A  17      12.190  10.170  -4.694  1.00  0.70           O  
ATOM    249  H   GLU A  17      11.308  12.752  -1.223  1.00  0.70           H  
ATOM    250  HA  GLU A  17       9.630  11.416  -3.172  1.00  0.70           H  
ATOM    251 1HB  GLU A  17      10.827  10.485  -0.562  1.00  0.70           H  
ATOM    252 2HB  GLU A  17       9.894   9.448  -1.623  1.00  0.70           H  
ATOM    253 1HG  GLU A  17      12.465  10.875  -2.370  1.00  0.70           H  
ATOM    254 2HG  GLU A  17      12.345   9.188  -1.876  1.00  0.70           H  
ATOM    255  N   VAL A  18       8.333  12.344  -0.312  1.00  0.70           N  
ATOM    256  CA  VAL A  18       7.045  12.534   0.352  1.00  0.70           C  
ATOM    257  C   VAL A  18       6.096  13.267  -0.580  1.00  0.70           C  
ATOM    258  O   VAL A  18       4.968  12.824  -0.813  1.00  0.70           O  
ATOM    259  CB  VAL A  18       7.237  13.350   1.658  1.00  0.70           C  
ATOM    260  CG1 VAL A  18       5.915  13.806   2.248  1.00  0.70           C  
ATOM    261  CG2 VAL A  18       7.959  12.466   2.695  1.00  0.70           C  
ATOM    262  H   VAL A  18       9.191  12.706   0.107  1.00  0.70           H  
ATOM    263  HA  VAL A  18       6.627  11.557   0.593  1.00  0.70           H  
ATOM    264  HB  VAL A  18       7.825  14.237   1.437  1.00  0.70           H  
ATOM    265 1HG1 VAL A  18       6.097  14.381   3.148  1.00  0.70           H  
ATOM    266 2HG1 VAL A  18       5.396  14.432   1.525  1.00  0.70           H  
ATOM    267 3HG1 VAL A  18       5.320  12.971   2.485  1.00  0.70           H  
ATOM    268 1HG2 VAL A  18       8.110  13.029   3.600  1.00  0.70           H  
ATOM    269 2HG2 VAL A  18       7.352  11.588   2.914  1.00  0.70           H  
ATOM    270 3HG2 VAL A  18       8.915  12.150   2.308  1.00  0.70           H  
ATOM    271  N   ARG A  19       6.584  14.349  -1.181  1.00  0.70           N  
ATOM    272  CA  ARG A  19       5.783  15.132  -2.108  1.00  0.70           C  
ATOM    273  C   ARG A  19       5.392  14.335  -3.368  1.00  0.70           C  
ATOM    274  O   ARG A  19       4.241  14.404  -3.813  1.00  0.70           O  
ATOM    275  CB  ARG A  19       6.565  16.378  -2.471  1.00  0.70           C  
ATOM    276  CG  ARG A  19       6.684  17.398  -1.324  1.00  0.70           C  
ATOM    277  CD  ARG A  19       7.556  18.528  -1.697  1.00  0.70           C  
ATOM    278  NE  ARG A  19       7.723  19.490  -0.613  1.00  0.70           N  
ATOM    279  CZ  ARG A  19       6.914  20.544  -0.385  1.00  0.70           C  
ATOM    280  NH1 ARG A  19       5.883  20.768  -1.177  1.00  0.70           N  
ATOM    281  NH2 ARG A  19       7.155  21.360   0.627  1.00  0.70           N  
ATOM    282  H   ARG A  19       7.535  14.659  -0.958  1.00  0.70           H  
ATOM    283  HA  ARG A  19       4.869  15.433  -1.593  1.00  0.70           H  
ATOM    284 1HB  ARG A  19       7.581  16.091  -2.760  1.00  0.70           H  
ATOM    285 2HB  ARG A  19       6.105  16.869  -3.325  1.00  0.70           H  
ATOM    286 1HG  ARG A  19       5.698  17.784  -1.067  1.00  0.70           H  
ATOM    287 2HG  ARG A  19       7.123  16.909  -0.448  1.00  0.70           H  
ATOM    288 1HD  ARG A  19       8.546  18.134  -1.946  1.00  0.70           H  
ATOM    289 2HD  ARG A  19       7.143  19.047  -2.558  1.00  0.70           H  
ATOM    290  HE  ARG A  19       8.512  19.331   0.042  1.00  0.70           H  
ATOM    291 1HH1 ARG A  19       5.697  20.145  -1.950  1.00  0.70           H  
ATOM    292 2HH1 ARG A  19       5.278  21.557  -1.009  1.00  0.70           H  
ATOM    293 1HH2 ARG A  19       7.949  21.191   1.243  1.00  0.70           H  
ATOM    294 2HH2 ARG A  19       6.555  22.147   0.791  1.00  0.70           H  
ATOM    295  N   ILE A  20       6.322  13.534  -3.908  1.00  0.69           N  
ATOM    296  CA  ILE A  20       6.033  12.714  -5.088  1.00  0.69           C  
ATOM    297  C   ILE A  20       4.986  11.646  -4.798  1.00  0.69           C  
ATOM    298  O   ILE A  20       4.051  11.439  -5.575  1.00  0.69           O  
ATOM    299  CB  ILE A  20       7.305  12.039  -5.617  1.00  0.69           C  
ATOM    300  CG1 ILE A  20       8.257  13.089  -6.193  1.00  0.69           C  
ATOM    301  CG2 ILE A  20       6.938  10.990  -6.651  1.00  0.69           C  
ATOM    302  CD1 ILE A  20       9.655  12.562  -6.448  1.00  0.69           C  
ATOM    303  H   ILE A  20       7.267  13.519  -3.518  1.00  0.69           H  
ATOM    304  HA  ILE A  20       5.647  13.366  -5.868  1.00  0.69           H  
ATOM    305  HB  ILE A  20       7.824  11.556  -4.788  1.00  0.69           H  
ATOM    306 1HG1 ILE A  20       7.850  13.448  -7.137  1.00  0.69           H  
ATOM    307 2HG1 ILE A  20       8.315  13.927  -5.510  1.00  0.69           H  
ATOM    308 1HG2 ILE A  20       7.844  10.504  -7.008  1.00  0.69           H  
ATOM    309 2HG2 ILE A  20       6.286  10.248  -6.195  1.00  0.69           H  
ATOM    310 3HG2 ILE A  20       6.422  11.464  -7.486  1.00  0.69           H  
ATOM    311 1HD1 ILE A  20      10.275  13.358  -6.858  1.00  0.69           H  
ATOM    312 2HD1 ILE A  20      10.092  12.214  -5.506  1.00  0.69           H  
ATOM    313 3HD1 ILE A  20       9.614  11.734  -7.152  1.00  0.69           H  
ATOM    314  N   LEU A  21       5.140  10.960  -3.680  1.00  0.68           N  
ATOM    315  CA  LEU A  21       4.208   9.916  -3.323  1.00  0.68           C  
ATOM    316  C   LEU A  21       2.812  10.485  -3.144  1.00  0.68           C  
ATOM    317  O   LEU A  21       1.836   9.884  -3.608  1.00  0.68           O  
ATOM    318  CB  LEU A  21       4.712   9.259  -2.056  1.00  0.68           C  
ATOM    319  CG  LEU A  21       5.964   8.425  -2.222  1.00  0.68           C  
ATOM    320  CD1 LEU A  21       6.470   8.082  -0.896  1.00  0.68           C  
ATOM    321  CD2 LEU A  21       5.625   7.170  -2.974  1.00  0.68           C  
ATOM    322  H   LEU A  21       5.929  11.158  -3.065  1.00  0.68           H  
ATOM    323  HA  LEU A  21       4.188   9.180  -4.123  1.00  0.68           H  
ATOM    324 1HB  LEU A  21       4.937  10.043  -1.331  1.00  0.68           H  
ATOM    325 2HB  LEU A  21       3.941   8.625  -1.646  1.00  0.68           H  
ATOM    326  HG  LEU A  21       6.724   8.984  -2.763  1.00  0.68           H  
ATOM    327 1HD1 LEU A  21       7.367   7.471  -0.981  1.00  0.68           H  
ATOM    328 2HD1 LEU A  21       6.702   8.993  -0.344  1.00  0.68           H  
ATOM    329 3HD1 LEU A  21       5.697   7.536  -0.405  1.00  0.68           H  
ATOM    330 1HD2 LEU A  21       6.522   6.563  -3.081  1.00  0.68           H  
ATOM    331 2HD2 LEU A  21       4.868   6.611  -2.417  1.00  0.68           H  
ATOM    332 3HD2 LEU A  21       5.242   7.431  -3.957  1.00  0.68           H  
ATOM    333  N   MET A  22       2.710  11.664  -2.530  1.00  0.67           N  
ATOM    334  CA  MET A  22       1.426  12.337  -2.389  1.00  0.67           C  
ATOM    335  C   MET A  22       0.840  12.667  -3.756  1.00  0.67           C  
ATOM    336  O   MET A  22      -0.346  12.448  -4.010  1.00  0.67           O  
ATOM    337  CB  MET A  22       1.612  13.584  -1.557  1.00  0.67           C  
ATOM    338  CG  MET A  22       1.880  13.316  -0.165  1.00  0.67           C  
ATOM    339  SD  MET A  22       2.256  14.771   0.663  1.00  0.67           S  
ATOM    340  CE  MET A  22       2.238  14.094   2.212  1.00  0.67           C  
ATOM    341  H   MET A  22       3.545  12.110  -2.137  1.00  0.67           H  
ATOM    342  HA  MET A  22       0.734  11.667  -1.878  1.00  0.67           H  
ATOM    343 1HB  MET A  22       2.449  14.161  -1.949  1.00  0.67           H  
ATOM    344 2HB  MET A  22       0.724  14.210  -1.622  1.00  0.67           H  
ATOM    345 1HG  MET A  22       0.997  12.873   0.297  1.00  0.67           H  
ATOM    346 2HG  MET A  22       2.701  12.617  -0.056  1.00  0.67           H  
ATOM    347 1HE  MET A  22       2.473  14.855   2.915  1.00  0.67           H  
ATOM    348 2HE  MET A  22       1.250  13.693   2.410  1.00  0.67           H  
ATOM    349 3HE  MET A  22       2.970  13.297   2.265  1.00  0.67           H  
ATOM    350  N   ALA A  23       1.688  13.157  -4.669  1.00  0.66           N  
ATOM    351  CA  ALA A  23       1.267  13.500  -6.024  1.00  0.66           C  
ATOM    352  C   ALA A  23       0.697  12.278  -6.740  1.00  0.66           C  
ATOM    353  O   ALA A  23      -0.224  12.392  -7.551  1.00  0.66           O  
ATOM    354  CB  ALA A  23       2.431  14.071  -6.813  1.00  0.66           C  
ATOM    355  H   ALA A  23       2.657  13.337  -4.406  1.00  0.66           H  
ATOM    356  HA  ALA A  23       0.481  14.251  -5.953  1.00  0.66           H  
ATOM    357 1HB  ALA A  23       2.092  14.344  -7.810  1.00  0.66           H  
ATOM    358 2HB  ALA A  23       2.818  14.951  -6.301  1.00  0.66           H  
ATOM    359 3HB  ALA A  23       3.215  13.330  -6.894  1.00  0.66           H  
ATOM    360  N   ASN A  24       1.223  11.103  -6.397  1.00  0.65           N  
ATOM    361  CA  ASN A  24       0.809   9.846  -6.993  1.00  0.65           C  
ATOM    362  C   ASN A  24      -0.359   9.162  -6.267  1.00  0.65           C  
ATOM    363  O   ASN A  24      -0.731   8.042  -6.626  1.00  0.65           O  
ATOM    364  CB  ASN A  24       1.992   8.904  -7.080  1.00  0.65           C  
ATOM    365  CG  ASN A  24       2.989   9.347  -8.124  1.00  0.65           C  
ATOM    366  OD1 ASN A  24       2.610   9.926  -9.150  1.00  0.65           O  
ATOM    367  ND2 ASN A  24       4.246   9.074  -7.903  1.00  0.65           N  
ATOM    368  H   ASN A  24       1.999  11.097  -5.735  1.00  0.65           H  
ATOM    369  HA  ASN A  24       0.469  10.055  -8.007  1.00  0.65           H  
ATOM    370 1HB  ASN A  24       2.492   8.866  -6.108  1.00  0.65           H  
ATOM    371 2HB  ASN A  24       1.648   7.898  -7.313  1.00  0.65           H  
ATOM    372 1HD2 ASN A  24       4.935   9.337  -8.578  1.00  0.65           H  
ATOM    373 2HD2 ASN A  24       4.517   8.597  -7.070  1.00  0.65           H  
ATOM    374  N   GLY A  25      -0.963   9.828  -5.274  1.00  0.64           N  
ATOM    375  CA  GLY A  25      -2.113   9.257  -4.576  1.00  0.64           C  
ATOM    376  C   GLY A  25      -1.839   8.561  -3.237  1.00  0.64           C  
ATOM    377  O   GLY A  25      -2.714   7.863  -2.721  1.00  0.64           O  
ATOM    378  H   GLY A  25      -0.636  10.753  -4.994  1.00  0.64           H  
ATOM    379 1HA  GLY A  25      -2.831  10.058  -4.404  1.00  0.64           H  
ATOM    380 2HA  GLY A  25      -2.608   8.552  -5.241  1.00  0.64           H  
ATOM    381  N   ALA A  26      -0.649   8.723  -2.664  1.00  0.63           N  
ATOM    382  CA  ALA A  26      -0.368   8.082  -1.380  1.00  0.63           C  
ATOM    383  C   ALA A  26      -1.321   8.555  -0.292  1.00  0.63           C  
ATOM    384  O   ALA A  26      -1.673   9.734  -0.219  1.00  0.63           O  
ATOM    385  CB  ALA A  26       1.043   8.374  -0.935  1.00  0.63           C  
ATOM    386  H   ALA A  26       0.077   9.282  -3.111  1.00  0.63           H  
ATOM    387  HA  ALA A  26      -0.497   7.008  -1.507  1.00  0.63           H  
ATOM    388 1HB  ALA A  26       1.239   7.862   0.008  1.00  0.63           H  
ATOM    389 2HB  ALA A  26       1.734   8.029  -1.683  1.00  0.63           H  
ATOM    390 3HB  ALA A  26       1.168   9.444  -0.799  1.00  0.63           H  
ATOM    391  N   ASP A  27      -1.706   7.643   0.592  1.00  0.63           N  
ATOM    392  CA  ASP A  27      -2.563   7.998   1.713  1.00  0.63           C  
ATOM    393  C   ASP A  27      -1.734   8.550   2.862  1.00  0.63           C  
ATOM    394  O   ASP A  27      -0.980   7.826   3.512  1.00  0.63           O  
ATOM    395  CB  ASP A  27      -3.423   6.809   2.159  1.00  0.63           C  
ATOM    396  CG  ASP A  27      -4.436   7.121   3.310  1.00  0.63           C  
ATOM    397  OD1 ASP A  27      -4.303   8.126   4.006  1.00  0.63           O  
ATOM    398  OD2 ASP A  27      -5.345   6.337   3.465  1.00  0.63           O  
ATOM    399  H   ASP A  27      -1.405   6.688   0.476  1.00  0.63           H  
ATOM    400  HA  ASP A  27      -3.243   8.785   1.385  1.00  0.63           H  
ATOM    401 1HB  ASP A  27      -3.992   6.445   1.300  1.00  0.63           H  
ATOM    402 2HB  ASP A  27      -2.779   5.997   2.477  1.00  0.63           H  
ATOM    403  N   VAL A  28      -1.864   9.846   3.085  1.00  0.64           N  
ATOM    404  CA  VAL A  28      -1.117  10.583   4.093  1.00  0.64           C  
ATOM    405  C   VAL A  28      -1.343  10.069   5.521  1.00  0.64           C  
ATOM    406  O   VAL A  28      -0.562  10.383   6.421  1.00  0.64           O  
ATOM    407  CB  VAL A  28      -1.418  12.075   3.989  1.00  0.64           C  
ATOM    408  CG1 VAL A  28      -2.781  12.375   4.496  1.00  0.64           C  
ATOM    409  CG2 VAL A  28      -0.401  12.822   4.759  1.00  0.64           C  
ATOM    410  H   VAL A  28      -2.518  10.353   2.504  1.00  0.64           H  
ATOM    411  HA  VAL A  28      -0.070  10.467   3.875  1.00  0.64           H  
ATOM    412  HB  VAL A  28      -1.384  12.376   2.941  1.00  0.64           H  
ATOM    413 1HG1 VAL A  28      -2.973  13.438   4.399  1.00  0.64           H  
ATOM    414 2HG1 VAL A  28      -3.520  11.819   3.923  1.00  0.64           H  
ATOM    415 3HG1 VAL A  28      -2.834  12.094   5.529  1.00  0.64           H  
ATOM    416 1HG2 VAL A  28      -0.596  13.895   4.687  1.00  0.64           H  
ATOM    417 2HG2 VAL A  28      -0.449  12.504   5.790  1.00  0.64           H  
ATOM    418 3HG2 VAL A  28       0.569  12.599   4.359  1.00  0.64           H  
ATOM    419  N   ASN A  29      -2.448   9.346   5.744  1.00  0.66           N  
ATOM    420  CA  ASN A  29      -2.751   8.784   7.052  1.00  0.66           C  
ATOM    421  C   ASN A  29      -2.564   7.267   7.076  1.00  0.66           C  
ATOM    422  O   ASN A  29      -3.055   6.586   7.982  1.00  0.66           O  
ATOM    423  CB  ASN A  29      -4.143   9.158   7.507  1.00  0.66           C  
ATOM    424  CG  ASN A  29      -4.245  10.601   7.830  1.00  0.66           C  
ATOM    425  OD1 ASN A  29      -3.676  11.001   8.853  1.00  0.66           O  
ATOM    426  ND2 ASN A  29      -4.938  11.369   7.013  1.00  0.66           N  
ATOM    427  H   ASN A  29      -3.078   9.106   4.968  1.00  0.66           H  
ATOM    428  HA  ASN A  29      -2.043   9.194   7.773  1.00  0.66           H  
ATOM    429 1HB  ASN A  29      -4.855   8.915   6.712  1.00  0.66           H  
ATOM    430 2HB  ASN A  29      -4.412   8.573   8.386  1.00  0.66           H  
ATOM    431 1HD2 ASN A  29      -5.032  12.379   7.163  1.00  0.66           H  
ATOM    432 2HD2 ASN A  29      -5.368  10.965   6.205  1.00  0.66           H  
ATOM    433  N   ALA A  30      -1.808   6.742   6.112  1.00  0.71           N  
ATOM    434  CA  ALA A  30      -1.504   5.321   6.059  1.00  0.71           C  
ATOM    435  C   ALA A  30      -0.789   4.932   7.313  1.00  0.71           C  
ATOM    436  O   ALA A  30      -0.146   5.763   7.940  1.00  0.71           O  
ATOM    437  CB  ALA A  30      -0.619   4.978   4.884  1.00  0.71           C  
ATOM    438  H   ALA A  30      -1.450   7.335   5.364  1.00  0.71           H  
ATOM    439  HA  ALA A  30      -2.441   4.767   5.997  1.00  0.71           H  
ATOM    440 1HB  ALA A  30      -0.409   3.910   4.884  1.00  0.71           H  
ATOM    441 2HB  ALA A  30      -1.123   5.250   3.965  1.00  0.71           H  
ATOM    442 3HB  ALA A  30       0.321   5.532   4.957  1.00  0.71           H  
ATOM    443  N   HIS A  31      -0.894   3.685   7.706  1.00  0.75           N  
ATOM    444  CA  HIS A  31      -0.173   3.303   8.894  1.00  0.75           C  
ATOM    445  C   HIS A  31       0.404   1.914   8.834  1.00  0.75           C  
ATOM    446  O   HIS A  31      -0.049   1.058   8.071  1.00  0.75           O  
ATOM    447  CB  HIS A  31      -1.075   3.428  10.116  1.00  0.75           C  
ATOM    448  CG  HIS A  31      -2.301   2.595  10.056  1.00  0.75           C  
ATOM    449  ND1 HIS A  31      -2.323   1.260  10.410  1.00  0.75           N  
ATOM    450  CD2 HIS A  31      -3.565   2.912   9.693  1.00  0.75           C  
ATOM    451  CE1 HIS A  31      -3.549   0.790  10.264  1.00  0.75           C  
ATOM    452  NE2 HIS A  31      -4.326   1.772   9.831  1.00  0.75           N  
ATOM    453  H   HIS A  31      -1.447   3.013   7.195  1.00  0.75           H  
ATOM    454  HA  HIS A  31       0.659   3.979   9.025  1.00  0.75           H  
ATOM    455 1HB  HIS A  31      -0.510   3.120  10.965  1.00  0.75           H  
ATOM    456 2HB  HIS A  31      -1.355   4.468  10.267  1.00  0.75           H  
ATOM    457  HD1 HIS A  31      -1.527   0.702  10.729  1.00  0.75           H  
ATOM    458  HD2 HIS A  31      -4.021   3.844   9.346  1.00  0.75           H  
ATOM    459  HE1 HIS A  31      -3.773  -0.252  10.495  1.00  0.75           H  
ATOM    460  N   ASP A  32       1.423   1.702   9.656  1.00  0.80           N  
ATOM    461  CA  ASP A  32       2.041   0.391   9.762  1.00  0.80           C  
ATOM    462  C   ASP A  32       1.292  -0.486  10.761  1.00  0.80           C  
ATOM    463  O   ASP A  32       0.233  -0.105  11.266  1.00  0.80           O  
ATOM    464  CB  ASP A  32       3.527   0.481  10.135  1.00  0.80           C  
ATOM    465  CG  ASP A  32       3.822   0.972  11.540  1.00  0.80           C  
ATOM    466  OD1 ASP A  32       2.907   1.039  12.372  1.00  0.80           O  
ATOM    467  OD2 ASP A  32       4.977   1.267  11.789  1.00  0.80           O  
ATOM    468  H   ASP A  32       1.761   2.496  10.208  1.00  0.80           H  
ATOM    469  HA  ASP A  32       1.980  -0.093   8.786  1.00  0.80           H  
ATOM    470 1HB  ASP A  32       4.001  -0.489   9.999  1.00  0.80           H  
ATOM    471 2HB  ASP A  32       4.016   1.156   9.449  1.00  0.80           H  
ATOM    472  N   PHE A  33       1.879  -1.640  11.076  1.00  0.81           N  
ATOM    473  CA  PHE A  33       1.320  -2.644  11.981  1.00  0.81           C  
ATOM    474  C   PHE A  33       0.988  -2.119  13.387  1.00  0.81           C  
ATOM    475  O   PHE A  33       0.153  -2.699  14.082  1.00  0.81           O  
ATOM    476  CB  PHE A  33       2.289  -3.821  12.079  1.00  0.81           C  
ATOM    477  CG  PHE A  33       1.790  -4.974  12.888  1.00  0.81           C  
ATOM    478  CD1 PHE A  33       0.810  -5.830  12.400  1.00  0.81           C  
ATOM    479  CD2 PHE A  33       2.317  -5.217  14.129  1.00  0.81           C  
ATOM    480  CE1 PHE A  33       0.369  -6.899  13.160  1.00  0.81           C  
ATOM    481  CE2 PHE A  33       1.887  -6.277  14.896  1.00  0.81           C  
ATOM    482  CZ  PHE A  33       0.909  -7.121  14.412  1.00  0.81           C  
ATOM    483  H   PHE A  33       2.758  -1.858  10.635  1.00  0.81           H  
ATOM    484  HA  PHE A  33       0.393  -3.006  11.537  1.00  0.81           H  
ATOM    485 1HB  PHE A  33       2.523  -4.183  11.080  1.00  0.81           H  
ATOM    486 2HB  PHE A  33       3.222  -3.475  12.528  1.00  0.81           H  
ATOM    487  HD1 PHE A  33       0.388  -5.651  11.411  1.00  0.81           H  
ATOM    488  HD2 PHE A  33       3.087  -4.556  14.494  1.00  0.81           H  
ATOM    489  HE1 PHE A  33      -0.402  -7.564  12.771  1.00  0.81           H  
ATOM    490  HE2 PHE A  33       2.321  -6.450  15.881  1.00  0.81           H  
ATOM    491  HZ  PHE A  33       0.566  -7.961  15.013  1.00  0.81           H  
ATOM    492  N   TYR A  34       1.674  -1.064  13.836  1.00  0.80           N  
ATOM    493  CA  TYR A  34       1.448  -0.515  15.164  1.00  0.80           C  
ATOM    494  C   TYR A  34       0.495   0.676  15.127  1.00  0.80           C  
ATOM    495  O   TYR A  34       0.191   1.267  16.164  1.00  0.80           O  
ATOM    496  CB  TYR A  34       2.771  -0.085  15.784  1.00  0.80           C  
ATOM    497  CG  TYR A  34       3.693  -1.213  16.108  1.00  0.80           C  
ATOM    498  CD1 TYR A  34       5.058  -1.013  16.056  1.00  0.80           C  
ATOM    499  CD2 TYR A  34       3.183  -2.445  16.469  1.00  0.80           C  
ATOM    500  CE1 TYR A  34       5.918  -2.046  16.363  1.00  0.80           C  
ATOM    501  CE2 TYR A  34       4.042  -3.478  16.782  1.00  0.80           C  
ATOM    502  CZ  TYR A  34       5.403  -3.284  16.728  1.00  0.80           C  
ATOM    503  OH  TYR A  34       6.259  -4.317  17.036  1.00  0.80           O  
ATOM    504  H   TYR A  34       2.328  -0.567  13.224  1.00  0.80           H  
ATOM    505  HA  TYR A  34       0.996  -1.284  15.788  1.00  0.80           H  
ATOM    506 1HB  TYR A  34       3.283   0.567  15.079  1.00  0.80           H  
ATOM    507 2HB  TYR A  34       2.586   0.496  16.687  1.00  0.80           H  
ATOM    508  HD1 TYR A  34       5.454  -0.037  15.770  1.00  0.80           H  
ATOM    509  HD2 TYR A  34       2.102  -2.601  16.512  1.00  0.80           H  
ATOM    510  HE1 TYR A  34       6.996  -1.889  16.321  1.00  0.80           H  
ATOM    511  HE2 TYR A  34       3.640  -4.451  17.071  1.00  0.80           H  
ATOM    512  HH  TYR A  34       7.169  -4.020  16.939  1.00  0.80           H  
ATOM    513  N   GLY A  35       0.010   1.030  13.935  1.00  0.76           N  
ATOM    514  CA  GLY A  35      -0.855   2.191  13.781  1.00  0.76           C  
ATOM    515  C   GLY A  35      -0.057   3.485  13.607  1.00  0.76           C  
ATOM    516  O   GLY A  35      -0.603   4.580  13.735  1.00  0.76           O  
ATOM    517  H   GLY A  35       0.257   0.499  13.101  1.00  0.76           H  
ATOM    518 1HA  GLY A  35      -1.505   2.040  12.925  1.00  0.76           H  
ATOM    519 2HA  GLY A  35      -1.498   2.279  14.655  1.00  0.76           H  
ATOM    520  N   ILE A  36       1.231   3.375  13.280  1.00  0.71           N  
ATOM    521  CA  ILE A  36       2.052   4.567  13.147  1.00  0.71           C  
ATOM    522  C   ILE A  36       1.939   5.217  11.769  1.00  0.71           C  
ATOM    523  O   ILE A  36       2.126   4.550  10.749  1.00  0.71           O  
ATOM    524  CB  ILE A  36       3.509   4.209  13.392  1.00  0.71           C  
ATOM    525  CG1 ILE A  36       3.676   3.670  14.750  1.00  0.71           C  
ATOM    526  CG2 ILE A  36       4.300   5.404  13.276  1.00  0.71           C  
ATOM    527  CD1 ILE A  36       5.004   3.026  14.990  1.00  0.71           C  
ATOM    528  H   ILE A  36       1.677   2.459  13.134  1.00  0.71           H  
ATOM    529  HA  ILE A  36       1.734   5.290  13.900  1.00  0.71           H  
ATOM    530  HB  ILE A  36       3.843   3.473  12.679  1.00  0.71           H  
ATOM    531 1HG1 ILE A  36       3.573   4.481  15.427  1.00  0.71           H  
ATOM    532 2HG1 ILE A  36       2.889   2.942  14.951  1.00  0.71           H  
ATOM    533 1HG2 ILE A  36       5.324   5.157  13.465  1.00  0.71           H  
ATOM    534 2HG2 ILE A  36       4.184   5.805  12.280  1.00  0.71           H  
ATOM    535 3HG2 ILE A  36       3.957   6.111  14.010  1.00  0.71           H  
ATOM    536 1HD1 ILE A  36       5.044   2.674  16.025  1.00  0.71           H  
ATOM    537 2HD1 ILE A  36       5.123   2.182  14.304  1.00  0.71           H  
ATOM    538 3HD1 ILE A  36       5.794   3.750  14.820  1.00  0.71           H  
ATOM    539  N   THR A  37       1.611   6.517  11.741  1.00  0.65           N  
ATOM    540  CA  THR A  37       1.450   7.270  10.493  1.00  0.65           C  
ATOM    541  C   THR A  37       2.744   7.998  10.129  1.00  0.65           C  
ATOM    542  O   THR A  37       3.574   8.213  11.019  1.00  0.65           O  
ATOM    543  CB  THR A  37       0.342   8.321  10.672  1.00  0.65           C  
ATOM    544  OG1 THR A  37       0.772   9.273  11.683  1.00  0.65           O  
ATOM    545  CG2 THR A  37      -0.955   7.640  11.084  1.00  0.65           C  
ATOM    546  H   THR A  37       1.460   7.013  12.623  1.00  0.65           H  
ATOM    547  HA  THR A  37       1.180   6.572   9.717  1.00  0.65           H  
ATOM    548  HB  THR A  37       0.150   8.847   9.768  1.00  0.65           H  
ATOM    549  HG1 THR A  37       0.799   8.824  12.548  1.00  0.65           H  
ATOM    550 1HG2 THR A  37      -1.734   8.389  11.220  1.00  0.65           H  
ATOM    551 2HG2 THR A  37      -1.254   6.941  10.298  1.00  0.65           H  
ATOM    552 3HG2 THR A  37      -0.808   7.095  12.019  1.00  0.65           H  
ATOM    553  N   PRO A  38       2.919   8.486   8.871  1.00  0.61           N  
ATOM    554  CA  PRO A  38       4.052   9.271   8.429  1.00  0.61           C  
ATOM    555  C   PRO A  38       4.260  10.491   9.303  1.00  0.61           C  
ATOM    556  O   PRO A  38       5.379  10.978   9.428  1.00  0.61           O  
ATOM    557  CB  PRO A  38       3.634   9.683   7.024  1.00  0.61           C  
ATOM    558  CG  PRO A  38       2.691   8.631   6.558  1.00  0.61           C  
ATOM    559  CD  PRO A  38       1.918   8.258   7.776  1.00  0.61           C  
ATOM    560  HA  PRO A  38       4.953   8.647   8.403  1.00  0.61           H  
ATOM    561 1HB  PRO A  38       3.163  10.652   7.072  1.00  0.61           H  
ATOM    562 2HB  PRO A  38       4.513   9.780   6.378  1.00  0.61           H  
ATOM    563 1HG  PRO A  38       2.032   9.045   5.777  1.00  0.61           H  
ATOM    564 2HG  PRO A  38       3.228   7.790   6.099  1.00  0.61           H  
ATOM    565 1HD  PRO A  38       1.060   8.929   7.841  1.00  0.61           H  
ATOM    566 2HD  PRO A  38       1.631   7.238   7.679  1.00  0.61           H  
ATOM    567  N   LEU A  39       3.169  10.998   9.897  1.00  0.58           N  
ATOM    568  CA  LEU A  39       3.210  12.170  10.755  1.00  0.58           C  
ATOM    569  C   LEU A  39       3.844  11.832  12.079  1.00  0.58           C  
ATOM    570  O   LEU A  39       4.652  12.600  12.601  1.00  0.58           O  
ATOM    571  CB  LEU A  39       1.821  12.737  10.975  1.00  0.58           C  
ATOM    572  CG  LEU A  39       1.786  14.022  11.756  1.00  0.58           C  
ATOM    573  CD1 LEU A  39       2.576  15.088  11.026  1.00  0.58           C  
ATOM    574  CD2 LEU A  39       0.398  14.464  11.928  1.00  0.58           C  
ATOM    575  H   LEU A  39       2.272  10.557   9.750  1.00  0.58           H  
ATOM    576  HA  LEU A  39       3.821  12.932  10.286  1.00  0.58           H  
ATOM    577 1HB  LEU A  39       1.361  12.914  10.005  1.00  0.58           H  
ATOM    578 2HB  LEU A  39       1.222  11.999  11.513  1.00  0.58           H  
ATOM    579  HG  LEU A  39       2.239  13.862  12.730  1.00  0.58           H  
ATOM    580 1HD1 LEU A  39       2.522  15.992  11.610  1.00  0.58           H  
ATOM    581 2HD1 LEU A  39       3.614  14.776  10.910  1.00  0.58           H  
ATOM    582 3HD1 LEU A  39       2.139  15.267  10.042  1.00  0.58           H  
ATOM    583 1HD2 LEU A  39       0.429  15.375  12.502  1.00  0.58           H  
ATOM    584 2HD2 LEU A  39      -0.060  14.647  10.968  1.00  0.58           H  
ATOM    585 3HD2 LEU A  39      -0.173  13.702  12.459  1.00  0.58           H  
ATOM    586  N   HIS A  40       3.502  10.666  12.636  1.00  0.57           N  
ATOM    587  CA  HIS A  40       4.106  10.309  13.917  1.00  0.57           C  
ATOM    588  C   HIS A  40       5.605  10.165  13.722  1.00  0.57           C  
ATOM    589  O   HIS A  40       6.401  10.568  14.575  1.00  0.57           O  
ATOM    590  CB  HIS A  40       3.630   8.953  14.438  1.00  0.57           C  
ATOM    591  CG  HIS A  40       2.229   8.838  14.936  1.00  0.57           C  
ATOM    592  ND1 HIS A  40       1.215   8.282  14.181  1.00  0.57           N  
ATOM    593  CD2 HIS A  40       1.659   9.218  16.099  1.00  0.57           C  
ATOM    594  CE1 HIS A  40       0.097   8.311  14.876  1.00  0.57           C  
ATOM    595  NE2 HIS A  40       0.339   8.889  16.021  1.00  0.57           N  
ATOM    596  H   HIS A  40       2.809  10.060  12.184  1.00  0.57           H  
ATOM    597  HA  HIS A  40       3.918  11.081  14.662  1.00  0.57           H  
ATOM    598 1HB  HIS A  40       3.713   8.265  13.611  1.00  0.57           H  
ATOM    599 2HB  HIS A  40       4.303   8.597  15.207  1.00  0.57           H  
ATOM    600  HD2 HIS A  40       2.143   9.708  16.938  1.00  0.57           H  
ATOM    601  HE1 HIS A  40      -0.869   7.940  14.546  1.00  0.57           H  
ATOM    602  HE2 HIS A  40      -0.376   9.080  16.735  1.00  0.57           H  
ATOM    603  N   LEU A  41       5.976   9.581  12.585  1.00  0.58           N  
ATOM    604  CA  LEU A  41       7.367   9.322  12.263  1.00  0.58           C  
ATOM    605  C   LEU A  41       8.106  10.615  11.959  1.00  0.58           C  
ATOM    606  O   LEU A  41       9.175  10.886  12.508  1.00  0.58           O  
ATOM    607  CB  LEU A  41       7.366   8.402  11.049  1.00  0.58           C  
ATOM    608  CG  LEU A  41       6.776   7.061  11.356  1.00  0.58           C  
ATOM    609  CD1 LEU A  41       6.501   6.281  10.072  1.00  0.58           C  
ATOM    610  CD2 LEU A  41       7.730   6.317  12.295  1.00  0.58           C  
ATOM    611  H   LEU A  41       5.244   9.275  11.937  1.00  0.58           H  
ATOM    612  HA  LEU A  41       7.841   8.830  13.111  1.00  0.58           H  
ATOM    613 1HB  LEU A  41       6.779   8.859  10.257  1.00  0.58           H  
ATOM    614 2HB  LEU A  41       8.384   8.272  10.700  1.00  0.58           H  
ATOM    615  HG  LEU A  41       5.834   7.209  11.849  1.00  0.58           H  
ATOM    616 1HD1 LEU A  41       6.054   5.323  10.327  1.00  0.58           H  
ATOM    617 2HD1 LEU A  41       5.814   6.844   9.463  1.00  0.58           H  
ATOM    618 3HD1 LEU A  41       7.376   6.117   9.523  1.00  0.58           H  
ATOM    619 1HD2 LEU A  41       7.323   5.346  12.549  1.00  0.58           H  
ATOM    620 2HD2 LEU A  41       8.670   6.180  11.826  1.00  0.58           H  
ATOM    621 3HD2 LEU A  41       7.868   6.903  13.205  1.00  0.58           H  
ATOM    622  N   ALA A  42       7.519  11.464  11.133  1.00  0.58           N  
ATOM    623  CA  ALA A  42       8.170  12.710  10.798  1.00  0.58           C  
ATOM    624  C   ALA A  42       8.376  13.538  12.046  1.00  0.58           C  
ATOM    625  O   ALA A  42       9.427  14.159  12.250  1.00  0.58           O  
ATOM    626  CB  ALA A  42       7.325  13.467   9.812  1.00  0.58           C  
ATOM    627  H   ALA A  42       6.631  11.240  10.697  1.00  0.58           H  
ATOM    628  HA  ALA A  42       9.142  12.489  10.360  1.00  0.58           H  
ATOM    629 1HB  ALA A  42       7.818  14.402   9.547  1.00  0.58           H  
ATOM    630 2HB  ALA A  42       7.188  12.866   8.922  1.00  0.58           H  
ATOM    631 3HB  ALA A  42       6.352  13.680  10.254  1.00  0.58           H  
ATOM    632  N   ALA A  43       7.375  13.520  12.926  1.00  0.59           N  
ATOM    633  CA  ALA A  43       7.470  14.278  14.143  1.00  0.59           C  
ATOM    634  C   ALA A  43       8.571  13.735  15.043  1.00  0.59           C  
ATOM    635  O   ALA A  43       9.459  14.476  15.464  1.00  0.59           O  
ATOM    636  CB  ALA A  43       6.133  14.246  14.858  1.00  0.59           C  
ATOM    637  H   ALA A  43       6.518  13.001  12.737  1.00  0.59           H  
ATOM    638  HA  ALA A  43       7.711  15.294  13.885  1.00  0.59           H  
ATOM    639 1HB  ALA A  43       6.186  14.838  15.765  1.00  0.59           H  
ATOM    640 2HB  ALA A  43       5.364  14.656  14.202  1.00  0.59           H  
ATOM    641 3HB  ALA A  43       5.877  13.218  15.114  1.00  0.59           H  
ATOM    642  N   ASN A  44       8.578  12.415  15.264  1.00  0.60           N  
ATOM    643  CA  ASN A  44       9.548  11.769  16.149  1.00  0.60           C  
ATOM    644  C   ASN A  44      10.996  11.949  15.709  1.00  0.60           C  
ATOM    645  O   ASN A  44      11.903  12.062  16.545  1.00  0.60           O  
ATOM    646  CB  ASN A  44       9.222  10.290  16.267  1.00  0.60           C  
ATOM    647  CG  ASN A  44       9.997   9.593  17.330  1.00  0.60           C  
ATOM    648  OD1 ASN A  44       9.945   9.971  18.510  1.00  0.60           O  
ATOM    649  ND2 ASN A  44      10.698   8.556  16.952  1.00  0.60           N  
ATOM    650  H   ASN A  44       7.850  11.829  14.854  1.00  0.60           H  
ATOM    651  HA  ASN A  44       9.454  12.223  17.136  1.00  0.60           H  
ATOM    652 1HB  ASN A  44       8.162  10.172  16.471  1.00  0.60           H  
ATOM    653 2HB  ASN A  44       9.422   9.805  15.305  1.00  0.60           H  
ATOM    654 1HD2 ASN A  44      11.232   8.040  17.621  1.00  0.60           H  
ATOM    655 2HD2 ASN A  44      10.685   8.272  15.991  1.00  0.60           H  
ATOM    656  N   PHE A  45      11.217  12.028  14.400  1.00  0.60           N  
ATOM    657  CA  PHE A  45      12.571  12.140  13.896  1.00  0.60           C  
ATOM    658  C   PHE A  45      13.017  13.566  13.576  1.00  0.60           C  
ATOM    659  O   PHE A  45      14.101  13.762  13.026  1.00  0.60           O  
ATOM    660  CB  PHE A  45      12.743  11.235  12.681  1.00  0.60           C  
ATOM    661  CG  PHE A  45      12.630   9.781  13.038  1.00  0.60           C  
ATOM    662  CD1 PHE A  45      11.600   8.995  12.546  1.00  0.60           C  
ATOM    663  CD2 PHE A  45      13.541   9.206  13.908  1.00  0.60           C  
ATOM    664  CE1 PHE A  45      11.485   7.674  12.906  1.00  0.60           C  
ATOM    665  CE2 PHE A  45      13.428   7.880  14.269  1.00  0.60           C  
ATOM    666  CZ  PHE A  45      12.395   7.113  13.766  1.00  0.60           C  
ATOM    667  H   PHE A  45      10.436  11.927  13.747  1.00  0.60           H  
ATOM    668  HA  PHE A  45      13.239  11.760  14.668  1.00  0.60           H  
ATOM    669 1HB  PHE A  45      11.964  11.463  11.959  1.00  0.60           H  
ATOM    670 2HB  PHE A  45      13.707  11.412  12.211  1.00  0.60           H  
ATOM    671  HD1 PHE A  45      10.881   9.434  11.867  1.00  0.60           H  
ATOM    672  HD2 PHE A  45      14.351   9.816  14.312  1.00  0.60           H  
ATOM    673  HE1 PHE A  45      10.676   7.078  12.516  1.00  0.60           H  
ATOM    674  HE2 PHE A  45      14.150   7.438  14.955  1.00  0.60           H  
ATOM    675  HZ  PHE A  45      12.302   6.067  14.053  1.00  0.60           H  
ATOM    676  N   GLY A  46      12.210  14.567  13.938  1.00  0.60           N  
ATOM    677  CA  GLY A  46      12.614  15.957  13.739  1.00  0.60           C  
ATOM    678  C   GLY A  46      12.448  16.500  12.327  1.00  0.60           C  
ATOM    679  O   GLY A  46      12.956  17.581  12.002  1.00  0.60           O  
ATOM    680  H   GLY A  46      11.312  14.376  14.390  1.00  0.60           H  
ATOM    681 1HA  GLY A  46      12.066  16.580  14.436  1.00  0.60           H  
ATOM    682 2HA  GLY A  46      13.660  16.051  14.023  1.00  0.60           H  
ATOM    683  N   HIS A  47      11.725  15.798  11.470  1.00  0.60           N  
ATOM    684  CA  HIS A  47      11.630  16.242  10.093  1.00  0.60           C  
ATOM    685  C   HIS A  47      10.527  17.278   9.925  1.00  0.60           C  
ATOM    686  O   HIS A  47       9.477  17.006   9.341  1.00  0.60           O  
ATOM    687  CB  HIS A  47      11.372  15.057   9.194  1.00  0.60           C  
ATOM    688  CG  HIS A  47      12.435  13.995   9.223  1.00  0.60           C  
ATOM    689  ND1 HIS A  47      13.779  14.253   9.024  1.00  0.60           N  
ATOM    690  CD2 HIS A  47      12.328  12.665   9.400  1.00  0.60           C  
ATOM    691  CE1 HIS A  47      14.451  13.104   9.091  1.00  0.60           C  
ATOM    692  NE2 HIS A  47      13.585  12.130   9.304  1.00  0.60           N  
ATOM    693  H   HIS A  47      11.226  14.960  11.767  1.00  0.60           H  
ATOM    694  HA  HIS A  47      12.571  16.700   9.790  1.00  0.60           H  
ATOM    695 1HB  HIS A  47      10.424  14.595   9.469  1.00  0.60           H  
ATOM    696 2HB  HIS A  47      11.281  15.409   8.176  1.00  0.60           H  
ATOM    697  HD2 HIS A  47      11.412  12.109   9.574  1.00  0.60           H  
ATOM    698  HE1 HIS A  47      15.526  12.982   8.968  1.00  0.60           H  
ATOM    699  HE2 HIS A  47      13.780  11.120   9.376  1.00  0.60           H  
ATOM    700  N   LEU A  48      10.778  18.473  10.439  1.00  0.60           N  
ATOM    701  CA  LEU A  48       9.771  19.534  10.464  1.00  0.60           C  
ATOM    702  C   LEU A  48       9.153  19.822   9.109  1.00  0.60           C  
ATOM    703  O   LEU A  48       7.941  20.013   9.010  1.00  0.60           O  
ATOM    704  CB  LEU A  48      10.312  20.838  11.033  1.00  0.60           C  
ATOM    705  CG  LEU A  48       9.207  21.902  11.255  1.00  0.60           C  
ATOM    706  CD1 LEU A  48       9.632  22.803  12.350  1.00  0.60           C  
ATOM    707  CD2 LEU A  48       8.948  22.688   9.981  1.00  0.60           C  
ATOM    708  H   LEU A  48      11.686  18.590  10.891  1.00  0.60           H  
ATOM    709  HA  LEU A  48       8.970  19.201  11.118  1.00  0.60           H  
ATOM    710 1HB  LEU A  48      10.794  20.638  11.989  1.00  0.60           H  
ATOM    711 2HB  LEU A  48      11.050  21.251  10.346  1.00  0.60           H  
ATOM    712  HG  LEU A  48       8.283  21.407  11.563  1.00  0.60           H  
ATOM    713 1HD1 LEU A  48       8.855  23.543  12.540  1.00  0.60           H  
ATOM    714 2HD1 LEU A  48       9.792  22.209  13.242  1.00  0.60           H  
ATOM    715 3HD1 LEU A  48      10.560  23.310  12.080  1.00  0.60           H  
ATOM    716 1HD2 LEU A  48       8.169  23.432  10.168  1.00  0.60           H  
ATOM    717 2HD2 LEU A  48       9.860  23.193   9.668  1.00  0.60           H  
ATOM    718 3HD2 LEU A  48       8.615  22.025   9.194  1.00  0.60           H  
ATOM    719  N   GLU A  49       9.980  19.926   8.065  1.00  0.59           N  
ATOM    720  CA  GLU A  49       9.437  20.274   6.755  1.00  0.59           C  
ATOM    721  C   GLU A  49       8.429  19.225   6.299  1.00  0.59           C  
ATOM    722  O   GLU A  49       7.367  19.566   5.780  1.00  0.59           O  
ATOM    723  CB  GLU A  49      10.577  20.426   5.746  1.00  0.59           C  
ATOM    724  CG  GLU A  49      11.443  21.668   5.992  1.00  0.59           C  
ATOM    725  CD  GLU A  49      12.655  21.756   5.092  1.00  0.59           C  
ATOM    726  OE1 GLU A  49      12.978  20.779   4.463  1.00  0.59           O  
ATOM    727  OE2 GLU A  49      13.253  22.806   5.037  1.00  0.59           O  
ATOM    728  H   GLU A  49      10.969  19.762   8.190  1.00  0.59           H  
ATOM    729  HA  GLU A  49       8.916  21.229   6.838  1.00  0.59           H  
ATOM    730 1HB  GLU A  49      11.220  19.546   5.788  1.00  0.59           H  
ATOM    731 2HB  GLU A  49      10.166  20.484   4.736  1.00  0.59           H  
ATOM    732 1HG  GLU A  49      10.829  22.556   5.840  1.00  0.59           H  
ATOM    733 2HG  GLU A  49      11.768  21.663   7.033  1.00  0.59           H  
ATOM    734  N   ILE A  50       8.729  17.954   6.562  1.00  0.59           N  
ATOM    735  CA  ILE A  50       7.819  16.872   6.226  1.00  0.59           C  
ATOM    736  C   ILE A  50       6.574  16.957   7.085  1.00  0.59           C  
ATOM    737  O   ILE A  50       5.472  16.733   6.596  1.00  0.59           O  
ATOM    738  CB  ILE A  50       8.477  15.503   6.298  1.00  0.59           C  
ATOM    739  CG1 ILE A  50       9.481  15.402   5.188  1.00  0.59           C  
ATOM    740  CG2 ILE A  50       7.445  14.414   6.222  1.00  0.59           C  
ATOM    741  CD1 ILE A  50      10.348  14.226   5.286  1.00  0.59           C  
ATOM    742  H   ILE A  50       9.605  17.741   7.013  1.00  0.59           H  
ATOM    743  HA  ILE A  50       7.518  17.005   5.186  1.00  0.59           H  
ATOM    744  HB  ILE A  50       9.014  15.416   7.237  1.00  0.59           H  
ATOM    745 1HG1 ILE A  50       8.950  15.376   4.236  1.00  0.59           H  
ATOM    746 2HG1 ILE A  50      10.107  16.298   5.200  1.00  0.59           H  
ATOM    747 1HG2 ILE A  50       7.926  13.442   6.286  1.00  0.59           H  
ATOM    748 2HG2 ILE A  50       6.767  14.537   7.047  1.00  0.59           H  
ATOM    749 3HG2 ILE A  50       6.905  14.492   5.290  1.00  0.59           H  
ATOM    750 1HD1 ILE A  50      11.036  14.234   4.460  1.00  0.59           H  
ATOM    751 2HD1 ILE A  50      10.883  14.266   6.214  1.00  0.59           H  
ATOM    752 3HD1 ILE A  50       9.761  13.333   5.252  1.00  0.59           H  
ATOM    753  N   VAL A  51       6.733  17.279   8.373  1.00  0.58           N  
ATOM    754  CA  VAL A  51       5.562  17.417   9.235  1.00  0.58           C  
ATOM    755  C   VAL A  51       4.611  18.443   8.638  1.00  0.58           C  
ATOM    756  O   VAL A  51       3.413  18.175   8.507  1.00  0.58           O  
ATOM    757  CB  VAL A  51       5.969  17.876  10.665  1.00  0.58           C  
ATOM    758  CG1 VAL A  51       4.770  18.267  11.473  1.00  0.58           C  
ATOM    759  CG2 VAL A  51       6.691  16.735  11.377  1.00  0.58           C  
ATOM    760  H   VAL A  51       7.673  17.427   8.742  1.00  0.58           H  
ATOM    761  HA  VAL A  51       5.057  16.454   9.299  1.00  0.58           H  
ATOM    762  HB  VAL A  51       6.610  18.740  10.592  1.00  0.58           H  
ATOM    763 1HG1 VAL A  51       5.078  18.593  12.454  1.00  0.58           H  
ATOM    764 2HG1 VAL A  51       4.262  19.078  10.972  1.00  0.58           H  
ATOM    765 3HG1 VAL A  51       4.119  17.438  11.567  1.00  0.58           H  
ATOM    766 1HG2 VAL A  51       6.980  17.058  12.365  1.00  0.58           H  
ATOM    767 2HG2 VAL A  51       6.024  15.879  11.454  1.00  0.58           H  
ATOM    768 3HG2 VAL A  51       7.573  16.458  10.818  1.00  0.58           H  
ATOM    769  N   GLU A  52       5.132  19.597   8.208  1.00  0.58           N  
ATOM    770  CA  GLU A  52       4.240  20.571   7.595  1.00  0.58           C  
ATOM    771  C   GLU A  52       3.623  20.054   6.289  1.00  0.58           C  
ATOM    772  O   GLU A  52       2.429  20.242   6.066  1.00  0.58           O  
ATOM    773  CB  GLU A  52       4.938  21.915   7.357  1.00  0.58           C  
ATOM    774  CG  GLU A  52       5.233  22.706   8.634  1.00  0.58           C  
ATOM    775  CD  GLU A  52       5.824  24.079   8.371  1.00  0.58           C  
ATOM    776  OE1 GLU A  52       6.082  24.391   7.231  1.00  0.58           O  
ATOM    777  OE2 GLU A  52       5.991  24.823   9.309  1.00  0.58           O  
ATOM    778  H   GLU A  52       6.130  19.783   8.326  1.00  0.58           H  
ATOM    779  HA  GLU A  52       3.424  20.756   8.293  1.00  0.58           H  
ATOM    780 1HB  GLU A  52       5.890  21.739   6.848  1.00  0.58           H  
ATOM    781 2HB  GLU A  52       4.324  22.534   6.705  1.00  0.58           H  
ATOM    782 1HG  GLU A  52       4.304  22.828   9.182  1.00  0.58           H  
ATOM    783 2HG  GLU A  52       5.919  22.126   9.256  1.00  0.58           H  
ATOM    784  N   VAL A  53       4.384  19.337   5.453  1.00  0.58           N  
ATOM    785  CA  VAL A  53       3.806  18.835   4.202  1.00  0.58           C  
ATOM    786  C   VAL A  53       2.681  17.842   4.486  1.00  0.58           C  
ATOM    787  O   VAL A  53       1.594  17.925   3.911  1.00  0.58           O  
ATOM    788  CB  VAL A  53       4.880  18.151   3.329  1.00  0.58           C  
ATOM    789  CG1 VAL A  53       4.248  17.464   2.141  1.00  0.58           C  
ATOM    790  CG2 VAL A  53       5.845  19.165   2.832  1.00  0.58           C  
ATOM    791  H   VAL A  53       5.376  19.191   5.660  1.00  0.58           H  
ATOM    792  HA  VAL A  53       3.396  19.679   3.650  1.00  0.58           H  
ATOM    793  HB  VAL A  53       5.394  17.399   3.929  1.00  0.58           H  
ATOM    794 1HG1 VAL A  53       5.022  16.976   1.546  1.00  0.58           H  
ATOM    795 2HG1 VAL A  53       3.554  16.736   2.498  1.00  0.58           H  
ATOM    796 3HG1 VAL A  53       3.731  18.194   1.527  1.00  0.58           H  
ATOM    797 1HG2 VAL A  53       6.612  18.669   2.225  1.00  0.58           H  
ATOM    798 2HG2 VAL A  53       5.311  19.893   2.232  1.00  0.58           H  
ATOM    799 3HG2 VAL A  53       6.318  19.662   3.659  1.00  0.58           H  
ATOM    800  N   LEU A  54       2.918  16.933   5.411  1.00  0.58           N  
ATOM    801  CA  LEU A  54       1.926  15.940   5.743  1.00  0.58           C  
ATOM    802  C   LEU A  54       0.660  16.604   6.270  1.00  0.58           C  
ATOM    803  O   LEU A  54      -0.447  16.218   5.885  1.00  0.58           O  
ATOM    804  CB  LEU A  54       2.516  15.010   6.793  1.00  0.58           C  
ATOM    805  CG  LEU A  54       3.666  14.083   6.361  1.00  0.58           C  
ATOM    806  CD1 LEU A  54       4.220  13.482   7.560  1.00  0.58           C  
ATOM    807  CD2 LEU A  54       3.172  13.008   5.481  1.00  0.58           C  
ATOM    808  H   LEU A  54       3.821  16.920   5.881  1.00  0.58           H  
ATOM    809  HA  LEU A  54       1.670  15.377   4.858  1.00  0.58           H  
ATOM    810 1HB  LEU A  54       2.896  15.628   7.611  1.00  0.58           H  
ATOM    811 2HB  LEU A  54       1.730  14.384   7.185  1.00  0.58           H  
ATOM    812  HG  LEU A  54       4.430  14.653   5.846  1.00  0.58           H  
ATOM    813 1HD1 LEU A  54       5.036  12.806   7.306  1.00  0.58           H  
ATOM    814 2HD1 LEU A  54       4.585  14.263   8.225  1.00  0.58           H  
ATOM    815 3HD1 LEU A  54       3.428  12.940   8.027  1.00  0.58           H  
ATOM    816 1HD2 LEU A  54       3.995  12.349   5.199  1.00  0.58           H  
ATOM    817 2HD2 LEU A  54       2.407  12.441   6.005  1.00  0.58           H  
ATOM    818 3HD2 LEU A  54       2.761  13.438   4.637  1.00  0.58           H  
ATOM    819  N   LEU A  55       0.811  17.639   7.098  1.00  0.58           N  
ATOM    820  CA  LEU A  55      -0.346  18.348   7.631  1.00  0.58           C  
ATOM    821  C   LEU A  55      -1.087  19.127   6.534  1.00  0.58           C  
ATOM    822  O   LEU A  55      -2.320  19.102   6.467  1.00  0.58           O  
ATOM    823  CB  LEU A  55       0.132  19.250   8.765  1.00  0.58           C  
ATOM    824  CG  LEU A  55       0.603  18.463   9.998  1.00  0.58           C  
ATOM    825  CD1 LEU A  55       1.275  19.360  10.950  1.00  0.58           C  
ATOM    826  CD2 LEU A  55      -0.590  17.820  10.667  1.00  0.58           C  
ATOM    827  H   LEU A  55       1.748  17.923   7.395  1.00  0.58           H  
ATOM    828  HA  LEU A  55      -1.033  17.617   8.050  1.00  0.58           H  
ATOM    829 1HB  LEU A  55       0.960  19.866   8.409  1.00  0.58           H  
ATOM    830 2HB  LEU A  55      -0.682  19.895   9.065  1.00  0.58           H  
ATOM    831  HG  LEU A  55       1.312  17.701   9.686  1.00  0.58           H  
ATOM    832 1HD1 LEU A  55       1.613  18.790  11.780  1.00  0.58           H  
ATOM    833 2HD1 LEU A  55       2.121  19.832  10.462  1.00  0.58           H  
ATOM    834 3HD1 LEU A  55       0.593  20.094  11.282  1.00  0.58           H  
ATOM    835 1HD2 LEU A  55      -0.257  17.274  11.527  1.00  0.58           H  
ATOM    836 2HD2 LEU A  55      -1.288  18.596  10.979  1.00  0.58           H  
ATOM    837 3HD2 LEU A  55      -1.088  17.145   9.977  1.00  0.58           H  
ATOM    838  N   LYS A  56      -0.344  19.753   5.614  1.00  0.58           N  
ATOM    839  CA  LYS A  56      -0.949  20.504   4.511  1.00  0.58           C  
ATOM    840  C   LYS A  56      -1.762  19.596   3.593  1.00  0.58           C  
ATOM    841  O   LYS A  56      -2.765  20.019   3.015  1.00  0.58           O  
ATOM    842  CB  LYS A  56       0.110  21.259   3.704  1.00  0.58           C  
ATOM    843  CG  LYS A  56       0.717  22.475   4.428  1.00  0.58           C  
ATOM    844  CD  LYS A  56       1.793  23.153   3.584  1.00  0.58           C  
ATOM    845  CE  LYS A  56       2.394  24.356   4.311  1.00  0.58           C  
ATOM    846  NZ  LYS A  56       3.453  25.031   3.497  1.00  0.58           N  
ATOM    847  H   LYS A  56       0.672  19.747   5.702  1.00  0.58           H  
ATOM    848  HA  LYS A  56      -1.632  21.238   4.937  1.00  0.58           H  
ATOM    849 1HB  LYS A  56       0.927  20.575   3.466  1.00  0.58           H  
ATOM    850 2HB  LYS A  56      -0.319  21.596   2.763  1.00  0.58           H  
ATOM    851 1HG  LYS A  56      -0.073  23.198   4.633  1.00  0.58           H  
ATOM    852 2HG  LYS A  56       1.141  22.169   5.376  1.00  0.58           H  
ATOM    853 1HD  LYS A  56       2.587  22.431   3.380  1.00  0.58           H  
ATOM    854 2HD  LYS A  56       1.367  23.480   2.638  1.00  0.58           H  
ATOM    855 1HE  LYS A  56       1.604  25.071   4.529  1.00  0.58           H  
ATOM    856 2HE  LYS A  56       2.834  24.018   5.252  1.00  0.58           H  
ATOM    857 1HZ  LYS A  56       3.826  25.816   4.014  1.00  0.58           H  
ATOM    858 2HZ  LYS A  56       4.197  24.377   3.304  1.00  0.58           H  
ATOM    859 3HZ  LYS A  56       3.055  25.358   2.628  1.00  0.58           H  
ATOM    860  N   HIS A  57      -1.352  18.333   3.501  1.00  0.58           N  
ATOM    861  CA  HIS A  57      -2.023  17.349   2.670  1.00  0.58           C  
ATOM    862  C   HIS A  57      -3.062  16.491   3.408  1.00  0.58           C  
ATOM    863  O   HIS A  57      -3.542  15.497   2.858  1.00  0.58           O  
ATOM    864  CB  HIS A  57      -0.988  16.477   1.960  1.00  0.58           C  
ATOM    865  CG  HIS A  57      -0.245  17.203   0.854  1.00  0.58           C  
ATOM    866  ND1 HIS A  57      -0.586  17.054  -0.477  1.00  0.58           N  
ATOM    867  CD2 HIS A  57       0.778  18.095   0.874  1.00  0.58           C  
ATOM    868  CE1 HIS A  57       0.208  17.802  -1.221  1.00  0.58           C  
ATOM    869  NE2 HIS A  57       1.041  18.444  -0.428  1.00  0.58           N  
ATOM    870  H   HIS A  57      -0.494  18.060   3.984  1.00  0.58           H  
ATOM    871  HA  HIS A  57      -2.565  17.878   1.889  1.00  0.58           H  
ATOM    872 1HB  HIS A  57      -0.252  16.130   2.693  1.00  0.58           H  
ATOM    873 2HB  HIS A  57      -1.471  15.598   1.539  1.00  0.58           H  
ATOM    874  HD1 HIS A  57      -1.320  16.478  -0.839  1.00  0.58           H  
ATOM    875  HD2 HIS A  57       1.362  18.542   1.657  1.00  0.58           H  
ATOM    876  HE1 HIS A  57       0.100  17.813  -2.307  1.00  0.58           H  
ATOM    877  N   GLY A  58      -3.462  16.897   4.624  1.00  0.58           N  
ATOM    878  CA  GLY A  58      -4.529  16.188   5.332  1.00  0.58           C  
ATOM    879  C   GLY A  58      -4.148  15.185   6.426  1.00  0.58           C  
ATOM    880  O   GLY A  58      -5.012  14.419   6.871  1.00  0.58           O  
ATOM    881  H   GLY A  58      -3.035  17.711   5.069  1.00  0.58           H  
ATOM    882 1HA  GLY A  58      -5.181  16.939   5.778  1.00  0.58           H  
ATOM    883 2HA  GLY A  58      -5.143  15.674   4.595  1.00  0.58           H  
ATOM    884  N   ALA A  59      -2.893  15.151   6.864  1.00  0.58           N  
ATOM    885  CA  ALA A  59      -2.550  14.223   7.937  1.00  0.58           C  
ATOM    886  C   ALA A  59      -3.344  14.549   9.194  1.00  0.58           C  
ATOM    887  O   ALA A  59      -3.568  15.716   9.523  1.00  0.58           O  
ATOM    888  CB  ALA A  59      -1.080  14.267   8.260  1.00  0.58           C  
ATOM    889  H   ALA A  59      -2.173  15.753   6.469  1.00  0.58           H  
ATOM    890  HA  ALA A  59      -2.807  13.219   7.615  1.00  0.58           H  
ATOM    891 1HB  ALA A  59      -0.873  13.544   9.046  1.00  0.58           H  
ATOM    892 2HB  ALA A  59      -0.517  14.019   7.392  1.00  0.58           H  
ATOM    893 3HB  ALA A  59      -0.803  15.255   8.593  1.00  0.58           H  
ATOM    894  N   ASP A  60      -3.735  13.515   9.923  1.00  0.58           N  
ATOM    895  CA  ASP A  60      -4.456  13.688  11.172  1.00  0.58           C  
ATOM    896  C   ASP A  60      -3.493  13.951  12.314  1.00  0.58           C  
ATOM    897  O   ASP A  60      -2.830  13.047  12.829  1.00  0.58           O  
ATOM    898  CB  ASP A  60      -5.345  12.476  11.463  1.00  0.58           C  
ATOM    899  CG  ASP A  60      -6.211  12.612  12.755  1.00  0.58           C  
ATOM    900  OD1 ASP A  60      -5.933  13.464  13.600  1.00  0.58           O  
ATOM    901  OD2 ASP A  60      -7.151  11.857  12.871  1.00  0.58           O  
ATOM    902  H   ASP A  60      -3.556  12.581   9.580  1.00  0.58           H  
ATOM    903  HA  ASP A  60      -5.107  14.558  11.071  1.00  0.58           H  
ATOM    904 1HB  ASP A  60      -6.014  12.318  10.615  1.00  0.58           H  
ATOM    905 2HB  ASP A  60      -4.726  11.588  11.540  1.00  0.58           H  
ATOM    906  N   VAL A  61      -3.440  15.212  12.708  1.00  0.59           N  
ATOM    907  CA  VAL A  61      -2.535  15.726  13.718  1.00  0.59           C  
ATOM    908  C   VAL A  61      -2.709  15.060  15.087  1.00  0.59           C  
ATOM    909  O   VAL A  61      -1.829  15.172  15.942  1.00  0.59           O  
ATOM    910  CB  VAL A  61      -2.681  17.246  13.820  1.00  0.59           C  
ATOM    911  CG1 VAL A  61      -3.936  17.614  14.519  1.00  0.59           C  
ATOM    912  CG2 VAL A  61      -1.486  17.814  14.512  1.00  0.59           C  
ATOM    913  H   VAL A  61      -4.046  15.865  12.231  1.00  0.59           H  
ATOM    914  HA  VAL A  61      -1.534  15.534  13.394  1.00  0.59           H  
ATOM    915  HB  VAL A  61      -2.751  17.660  12.816  1.00  0.59           H  
ATOM    916 1HG1 VAL A  61      -4.023  18.699  14.553  1.00  0.59           H  
ATOM    917 2HG1 VAL A  61      -4.791  17.197  13.991  1.00  0.59           H  
ATOM    918 3HG1 VAL A  61      -3.895  17.226  15.516  1.00  0.59           H  
ATOM    919 1HG2 VAL A  61      -1.575  18.904  14.574  1.00  0.59           H  
ATOM    920 2HG2 VAL A  61      -1.429  17.389  15.501  1.00  0.59           H  
ATOM    921 3HG2 VAL A  61      -0.601  17.556  13.953  1.00  0.59           H  
ATOM    922  N   ASN A  62      -3.872  14.438  15.328  1.00  0.62           N  
ATOM    923  CA  ASN A  62      -4.128  13.760  16.589  1.00  0.62           C  
ATOM    924  C   ASN A  62      -4.207  12.240  16.450  1.00  0.62           C  
ATOM    925  O   ASN A  62      -4.727  11.576  17.341  1.00  0.62           O  
ATOM    926  CB  ASN A  62      -5.387  14.285  17.256  1.00  0.62           C  
ATOM    927  CG  ASN A  62      -5.220  15.686  17.772  1.00  0.62           C  
ATOM    928  OD1 ASN A  62      -4.477  15.864  18.747  1.00  0.62           O  
ATOM    929  ND2 ASN A  62      -5.884  16.651  17.162  1.00  0.62           N  
ATOM    930  H   ASN A  62      -4.581  14.351  14.588  1.00  0.62           H  
ATOM    931  HA  ASN A  62      -3.291  13.962  17.257  1.00  0.62           H  
ATOM    932 1HB  ASN A  62      -6.207  14.265  16.534  1.00  0.62           H  
ATOM    933 2HB  ASN A  62      -5.659  13.629  18.085  1.00  0.62           H  
ATOM    934 1HD2 ASN A  62      -5.802  17.635  17.445  1.00  0.62           H  
ATOM    935 2HD2 ASN A  62      -6.467  16.426  16.381  1.00  0.62           H  
ATOM    936  N   ALA A  63      -3.673  11.671  15.371  1.00  0.66           N  
ATOM    937  CA  ALA A  63      -3.703  10.214  15.212  1.00  0.66           C  
ATOM    938  C   ALA A  63      -2.972   9.546  16.367  1.00  0.66           C  
ATOM    939  O   ALA A  63      -1.978  10.076  16.858  1.00  0.66           O  
ATOM    940  CB  ALA A  63      -3.066   9.806  13.901  1.00  0.66           C  
ATOM    941  H   ALA A  63      -3.276  12.248  14.627  1.00  0.66           H  
ATOM    942  HA  ALA A  63      -4.744   9.891  15.227  1.00  0.66           H  
ATOM    943 1HB  ALA A  63      -3.110   8.724  13.791  1.00  0.66           H  
ATOM    944 2HB  ALA A  63      -3.602  10.276  13.083  1.00  0.66           H  
ATOM    945 3HB  ALA A  63      -2.029  10.136  13.882  1.00  0.66           H  
ATOM    946  N   PHE A  64      -3.425   8.365  16.791  1.00  0.70           N  
ATOM    947  CA  PHE A  64      -2.756   7.724  17.921  1.00  0.70           C  
ATOM    948  C   PHE A  64      -2.000   6.417  17.596  1.00  0.70           C  
ATOM    949  O   PHE A  64      -2.490   5.557  16.864  1.00  0.70           O  
ATOM    950  CB  PHE A  64      -3.793   7.422  18.999  1.00  0.70           C  
ATOM    951  CG  PHE A  64      -4.475   8.635  19.623  1.00  0.70           C  
ATOM    952  CD1 PHE A  64      -5.593   9.199  19.037  1.00  0.70           C  
ATOM    953  CD2 PHE A  64      -4.016   9.191  20.790  1.00  0.70           C  
ATOM    954  CE1 PHE A  64      -6.225  10.290  19.617  1.00  0.70           C  
ATOM    955  CE2 PHE A  64      -4.637  10.267  21.378  1.00  0.70           C  
ATOM    956  CZ  PHE A  64      -5.745  10.823  20.791  1.00  0.70           C  
ATOM    957  H   PHE A  64      -4.234   7.939  16.364  1.00  0.70           H  
ATOM    958  HA  PHE A  64      -2.041   8.430  18.333  1.00  0.70           H  
ATOM    959 1HB  PHE A  64      -4.565   6.780  18.582  1.00  0.70           H  
ATOM    960 2HB  PHE A  64      -3.310   6.867  19.782  1.00  0.70           H  
ATOM    961  HD1 PHE A  64      -5.978   8.780  18.108  1.00  0.70           H  
ATOM    962  HD2 PHE A  64      -3.160   8.776  21.245  1.00  0.70           H  
ATOM    963  HE1 PHE A  64      -7.101  10.724  19.140  1.00  0.70           H  
ATOM    964  HE2 PHE A  64      -4.241  10.677  22.308  1.00  0.70           H  
ATOM    965  HZ  PHE A  64      -6.239  11.677  21.247  1.00  0.70           H  
ATOM    966  N   ASP A  65      -0.838   6.276  18.246  1.00  0.72           N  
ATOM    967  CA  ASP A  65       0.092   5.131  18.254  1.00  0.72           C  
ATOM    968  C   ASP A  65       0.255   4.601  19.673  1.00  0.72           C  
ATOM    969  O   ASP A  65       0.954   5.217  20.470  1.00  0.72           O  
ATOM    970  CB  ASP A  65       1.469   5.598  17.761  1.00  0.72           C  
ATOM    971  CG  ASP A  65       2.567   4.558  17.881  1.00  0.72           C  
ATOM    972  OD1 ASP A  65       2.279   3.431  18.134  1.00  0.72           O  
ATOM    973  OD2 ASP A  65       3.719   4.936  17.783  1.00  0.72           O  
ATOM    974  H   ASP A  65      -0.536   7.086  18.782  1.00  0.72           H  
ATOM    975  HA  ASP A  65      -0.299   4.341  17.611  1.00  0.72           H  
ATOM    976 1HB  ASP A  65       1.387   5.879  16.708  1.00  0.72           H  
ATOM    977 2HB  ASP A  65       1.767   6.497  18.311  1.00  0.72           H  
ATOM    978  N   TYR A  66      -0.437   3.522  20.047  1.00  0.73           N  
ATOM    979  CA  TYR A  66      -0.397   3.081  21.452  1.00  0.73           C  
ATOM    980  C   TYR A  66      -0.738   4.248  22.392  1.00  0.73           C  
ATOM    981  O   TYR A  66      -0.135   4.444  23.460  1.00  0.73           O  
ATOM    982  CB  TYR A  66       0.958   2.458  21.810  1.00  0.73           C  
ATOM    983  CG  TYR A  66       1.270   1.141  21.134  1.00  0.73           C  
ATOM    984  CD1 TYR A  66       2.277   1.034  20.182  1.00  0.73           C  
ATOM    985  CD2 TYR A  66       0.547   0.019  21.501  1.00  0.73           C  
ATOM    986  CE1 TYR A  66       2.554  -0.198  19.609  1.00  0.73           C  
ATOM    987  CE2 TYR A  66       0.820  -1.202  20.927  1.00  0.73           C  
ATOM    988  CZ  TYR A  66       1.816  -1.316  19.991  1.00  0.73           C  
ATOM    989  OH  TYR A  66       2.084  -2.540  19.442  1.00  0.73           O  
ATOM    990  H   TYR A  66      -0.978   3.013  19.361  1.00  0.73           H  
ATOM    991  HA  TYR A  66      -1.163   2.319  21.596  1.00  0.73           H  
ATOM    992 1HB  TYR A  66       1.767   3.153  21.587  1.00  0.73           H  
ATOM    993 2HB  TYR A  66       0.976   2.279  22.875  1.00  0.73           H  
ATOM    994  HD1 TYR A  66       2.853   1.913  19.892  1.00  0.73           H  
ATOM    995  HD2 TYR A  66      -0.240   0.102  22.250  1.00  0.73           H  
ATOM    996  HE1 TYR A  66       3.346  -0.285  18.871  1.00  0.73           H  
ATOM    997  HE2 TYR A  66       0.249  -2.082  21.222  1.00  0.73           H  
ATOM    998  HH  TYR A  66       2.861  -2.473  18.883  1.00  0.73           H  
ATOM    999  N   ASP A  67      -1.731   5.019  21.942  1.00  0.70           N  
ATOM   1000  CA  ASP A  67      -2.284   6.219  22.559  1.00  0.70           C  
ATOM   1001  C   ASP A  67      -1.339   7.449  22.557  1.00  0.70           C  
ATOM   1002  O   ASP A  67      -1.688   8.491  23.109  1.00  0.70           O  
ATOM   1003  CB  ASP A  67      -2.778   5.913  23.964  1.00  0.70           C  
ATOM   1004  CG  ASP A  67      -3.895   4.867  23.997  1.00  0.70           C  
ATOM   1005  OD1 ASP A  67      -4.782   4.934  23.180  1.00  0.70           O  
ATOM   1006  OD2 ASP A  67      -3.837   4.004  24.839  1.00  0.70           O  
ATOM   1007  H   ASP A  67      -2.134   4.735  21.062  1.00  0.70           H  
ATOM   1008  HA  ASP A  67      -3.170   6.494  21.993  1.00  0.70           H  
ATOM   1009 1HB  ASP A  67      -1.963   5.570  24.559  1.00  0.70           H  
ATOM   1010 2HB  ASP A  67      -3.159   6.828  24.420  1.00  0.70           H  
ATOM   1011  N   ASN A  68      -0.198   7.376  21.868  1.00  0.66           N  
ATOM   1012  CA  ASN A  68       0.649   8.556  21.689  1.00  0.66           C  
ATOM   1013  C   ASN A  68       0.292   9.306  20.410  1.00  0.66           C  
ATOM   1014  O   ASN A  68       0.115   8.701  19.352  1.00  0.66           O  
ATOM   1015  CB  ASN A  68       2.129   8.201  21.620  1.00  0.66           C  
ATOM   1016  CG  ASN A  68       2.741   7.752  22.897  1.00  0.66           C  
ATOM   1017  OD1 ASN A  68       2.580   8.378  23.948  1.00  0.66           O  
ATOM   1018  ND2 ASN A  68       3.471   6.670  22.832  1.00  0.66           N  
ATOM   1019  H   ASN A  68       0.105   6.501  21.450  1.00  0.66           H  
ATOM   1020  HA  ASN A  68       0.485   9.237  22.526  1.00  0.66           H  
ATOM   1021 1HB  ASN A  68       2.269   7.413  20.877  1.00  0.66           H  
ATOM   1022 2HB  ASN A  68       2.680   9.073  21.262  1.00  0.66           H  
ATOM   1023 1HD2 ASN A  68       3.921   6.329  23.654  1.00  0.66           H  
ATOM   1024 2HD2 ASN A  68       3.588   6.193  21.954  1.00  0.66           H  
ATOM   1025  N   THR A  69       0.219  10.622  20.492  1.00  0.62           N  
ATOM   1026  CA  THR A  69      -0.008  11.465  19.327  1.00  0.62           C  
ATOM   1027  C   THR A  69       1.346  11.969  18.846  1.00  0.62           C  
ATOM   1028  O   THR A  69       2.306  11.900  19.619  1.00  0.62           O  
ATOM   1029  CB  THR A  69      -0.894  12.658  19.714  1.00  0.62           C  
ATOM   1030  OG1 THR A  69      -0.192  13.451  20.703  1.00  0.62           O  
ATOM   1031  CG2 THR A  69      -2.197  12.180  20.245  1.00  0.62           C  
ATOM   1032  H   THR A  69       0.321  11.071  21.400  1.00  0.62           H  
ATOM   1033  HA  THR A  69      -0.491  10.876  18.560  1.00  0.62           H  
ATOM   1034  HB  THR A  69      -1.104  13.275  18.869  1.00  0.62           H  
ATOM   1035  HG1 THR A  69      -0.083  12.922  21.513  1.00  0.62           H  
ATOM   1036 1HG2 THR A  69      -2.821  13.030  20.522  1.00  0.62           H  
ATOM   1037 2HG2 THR A  69      -2.702  11.595  19.466  1.00  0.62           H  
ATOM   1038 3HG2 THR A  69      -2.023  11.556  21.117  1.00  0.62           H  
ATOM   1039  N   PRO A  70       1.473  12.521  17.620  1.00  0.59           N  
ATOM   1040  CA  PRO A  70       2.671  13.159  17.112  1.00  0.59           C  
ATOM   1041  C   PRO A  70       3.185  14.220  18.077  1.00  0.59           C  
ATOM   1042  O   PRO A  70       4.386  14.478  18.132  1.00  0.59           O  
ATOM   1043  CB  PRO A  70       2.176  13.776  15.812  1.00  0.59           C  
ATOM   1044  CG  PRO A  70       1.048  12.892  15.372  1.00  0.59           C  
ATOM   1045  CD  PRO A  70       0.356  12.507  16.636  1.00  0.59           C  
ATOM   1046  HA  PRO A  70       3.439  12.400  16.921  1.00  0.59           H  
ATOM   1047 1HB  PRO A  70       1.852  14.807  15.987  1.00  0.59           H  
ATOM   1048 2HB  PRO A  70       2.998  13.820  15.081  1.00  0.59           H  
ATOM   1049 1HG  PRO A  70       0.375  13.452  14.715  1.00  0.59           H  
ATOM   1050 2HG  PRO A  70       1.417  12.032  14.792  1.00  0.59           H  
ATOM   1051 1HD  PRO A  70      -0.395  13.267  16.846  1.00  0.59           H  
ATOM   1052 2HD  PRO A  70      -0.076  11.532  16.512  1.00  0.59           H  
ATOM   1053  N   LEU A  71       2.267  14.845  18.830  1.00  0.56           N  
ATOM   1054  CA  LEU A  71       2.606  15.878  19.796  1.00  0.56           C  
ATOM   1055  C   LEU A  71       3.324  15.254  20.972  1.00  0.56           C  
ATOM   1056  O   LEU A  71       4.333  15.780  21.444  1.00  0.56           O  
ATOM   1057  CB  LEU A  71       1.362  16.604  20.289  1.00  0.56           C  
ATOM   1058  CG  LEU A  71       1.617  17.777  21.201  1.00  0.56           C  
ATOM   1059  CD1 LEU A  71       2.441  18.808  20.474  1.00  0.56           C  
ATOM   1060  CD2 LEU A  71       0.332  18.378  21.637  1.00  0.56           C  
ATOM   1061  H   LEU A  71       1.293  14.596  18.735  1.00  0.56           H  
ATOM   1062  HA  LEU A  71       3.275  16.596  19.332  1.00  0.56           H  
ATOM   1063 1HB  LEU A  71       0.810  16.962  19.425  1.00  0.56           H  
ATOM   1064 2HB  LEU A  71       0.734  15.896  20.829  1.00  0.56           H  
ATOM   1065  HG  LEU A  71       2.172  17.440  22.073  1.00  0.56           H  
ATOM   1066 1HD1 LEU A  71       2.594  19.628  21.147  1.00  0.56           H  
ATOM   1067 2HD1 LEU A  71       3.396  18.383  20.168  1.00  0.56           H  
ATOM   1068 3HD1 LEU A  71       1.901  19.162  19.593  1.00  0.56           H  
ATOM   1069 1HD2 LEU A  71       0.568  19.202  22.294  1.00  0.56           H  
ATOM   1070 2HD2 LEU A  71      -0.222  18.738  20.789  1.00  0.56           H  
ATOM   1071 3HD2 LEU A  71      -0.265  17.636  22.165  1.00  0.56           H  
ATOM   1072  N   HIS A  72       2.835  14.096  21.437  1.00  0.56           N  
ATOM   1073  CA  HIS A  72       3.515  13.467  22.570  1.00  0.56           C  
ATOM   1074  C   HIS A  72       4.919  13.081  22.141  1.00  0.56           C  
ATOM   1075  O   HIS A  72       5.877  13.235  22.903  1.00  0.56           O  
ATOM   1076  CB  HIS A  72       2.860  12.151  23.034  1.00  0.56           C  
ATOM   1077  CG  HIS A  72       1.534  12.229  23.703  1.00  0.56           C  
ATOM   1078  ND1 HIS A  72       0.358  12.098  23.013  1.00  0.56           N  
ATOM   1079  CD2 HIS A  72       1.184  12.435  24.988  1.00  0.56           C  
ATOM   1080  CE1 HIS A  72      -0.649  12.205  23.847  1.00  0.56           C  
ATOM   1081  NE2 HIS A  72      -0.180  12.424  25.032  1.00  0.56           N  
ATOM   1082  H   HIS A  72       1.986  13.698  21.027  1.00  0.56           H  
ATOM   1083  HA  HIS A  72       3.584  14.157  23.409  1.00  0.56           H  
ATOM   1084 1HB  HIS A  72       2.735  11.508  22.162  1.00  0.56           H  
ATOM   1085 2HB  HIS A  72       3.537  11.627  23.690  1.00  0.56           H  
ATOM   1086  HD2 HIS A  72       1.846  12.595  25.833  1.00  0.56           H  
ATOM   1087  HE1 HIS A  72      -1.698  12.139  23.589  1.00  0.56           H  
ATOM   1088  HE2 HIS A  72      -0.777  12.583  25.847  1.00  0.56           H  
ATOM   1089  N   LEU A  73       5.035  12.576  20.911  1.00  0.56           N  
ATOM   1090  CA  LEU A  73       6.319  12.121  20.411  1.00  0.56           C  
ATOM   1091  C   LEU A  73       7.279  13.287  20.195  1.00  0.56           C  
ATOM   1092  O   LEU A  73       8.442  13.236  20.606  1.00  0.56           O  
ATOM   1093  CB  LEU A  73       6.099  11.392  19.088  1.00  0.56           C  
ATOM   1094  CG  LEU A  73       5.321  10.097  19.176  1.00  0.56           C  
ATOM   1095  CD1 LEU A  73       5.045   9.606  17.777  1.00  0.56           C  
ATOM   1096  CD2 LEU A  73       6.108   9.085  19.980  1.00  0.56           C  
ATOM   1097  H   LEU A  73       4.194  12.479  20.337  1.00  0.56           H  
ATOM   1098  HA  LEU A  73       6.755  11.438  21.137  1.00  0.56           H  
ATOM   1099 1HB  LEU A  73       5.565  12.056  18.413  1.00  0.56           H  
ATOM   1100 2HB  LEU A  73       7.072  11.169  18.650  1.00  0.56           H  
ATOM   1101  HG  LEU A  73       4.361  10.282  19.664  1.00  0.56           H  
ATOM   1102 1HD1 LEU A  73       4.468   8.681  17.824  1.00  0.56           H  
ATOM   1103 2HD1 LEU A  73       4.482  10.358  17.236  1.00  0.56           H  
ATOM   1104 3HD1 LEU A  73       5.984   9.423  17.261  1.00  0.56           H  
ATOM   1105 1HD2 LEU A  73       5.543   8.153  20.043  1.00  0.56           H  
ATOM   1106 2HD2 LEU A  73       7.067   8.899  19.489  1.00  0.56           H  
ATOM   1107 3HD2 LEU A  73       6.283   9.473  20.984  1.00  0.56           H  
ATOM   1108  N   ALA A  74       6.777  14.375  19.606  1.00  0.57           N  
ATOM   1109  CA  ALA A  74       7.598  15.547  19.367  1.00  0.57           C  
ATOM   1110  C   ALA A  74       8.085  16.121  20.676  1.00  0.57           C  
ATOM   1111  O   ALA A  74       9.243  16.536  20.813  1.00  0.57           O  
ATOM   1112  CB  ALA A  74       6.796  16.592  18.628  1.00  0.57           C  
ATOM   1113  H   ALA A  74       5.814  14.383  19.280  1.00  0.57           H  
ATOM   1114  HA  ALA A  74       8.461  15.252  18.770  1.00  0.57           H  
ATOM   1115 1HB  ALA A  74       7.419  17.468  18.439  1.00  0.57           H  
ATOM   1116 2HB  ALA A  74       6.455  16.182  17.686  1.00  0.57           H  
ATOM   1117 3HB  ALA A  74       5.934  16.880  19.229  1.00  0.57           H  
ATOM   1118  N   ALA A  75       7.192  16.139  21.666  1.00  0.57           N  
ATOM   1119  CA  ALA A  75       7.539  16.674  22.958  1.00  0.57           C  
ATOM   1120  C   ALA A  75       8.605  15.824  23.631  1.00  0.57           C  
ATOM   1121  O   ALA A  75       9.627  16.337  24.079  1.00  0.57           O  
ATOM   1122  CB  ALA A  75       6.294  16.754  23.820  1.00  0.57           C  
ATOM   1123  H   ALA A  75       6.242  15.800  21.515  1.00  0.57           H  
ATOM   1124  HA  ALA A  75       7.936  17.668  22.814  1.00  0.57           H  
ATOM   1125 1HB  ALA A  75       6.539  17.181  24.786  1.00  0.57           H  
ATOM   1126 2HB  ALA A  75       5.553  17.382  23.322  1.00  0.57           H  
ATOM   1127 3HB  ALA A  75       5.883  15.754  23.962  1.00  0.57           H  
ATOM   1128  N   ASP A  76       8.434  14.499  23.601  1.00  0.58           N  
ATOM   1129  CA  ASP A  76       9.362  13.579  24.259  1.00  0.58           C  
ATOM   1130  C   ASP A  76      10.748  13.642  23.626  1.00  0.58           C  
ATOM   1131  O   ASP A  76      11.777  13.584  24.312  1.00  0.58           O  
ATOM   1132  CB  ASP A  76       8.805  12.149  24.137  1.00  0.58           C  
ATOM   1133  CG  ASP A  76       9.448  11.115  25.051  1.00  0.58           C  
ATOM   1134  OD1 ASP A  76       9.334  11.269  26.250  1.00  0.58           O  
ATOM   1135  OD2 ASP A  76      10.005  10.160  24.562  1.00  0.58           O  
ATOM   1136  H   ASP A  76       7.593  14.108  23.173  1.00  0.58           H  
ATOM   1137  HA  ASP A  76       9.440  13.856  25.311  1.00  0.58           H  
ATOM   1138 1HB  ASP A  76       7.736  12.170  24.346  1.00  0.58           H  
ATOM   1139 2HB  ASP A  76       8.912  11.816  23.100  1.00  0.58           H  
ATOM   1140  N   ALA A  77      10.767  13.827  22.309  1.00  0.58           N  
ATOM   1141  CA  ALA A  77      11.989  13.874  21.533  1.00  0.58           C  
ATOM   1142  C   ALA A  77      12.682  15.245  21.567  1.00  0.58           C  
ATOM   1143  O   ALA A  77      13.771  15.390  21.010  1.00  0.58           O  
ATOM   1144  CB  ALA A  77      11.671  13.477  20.107  1.00  0.58           C  
ATOM   1145  H   ALA A  77       9.882  13.868  21.804  1.00  0.58           H  
ATOM   1146  HA  ALA A  77      12.680  13.147  21.954  1.00  0.58           H  
ATOM   1147 1HB  ALA A  77      12.579  13.467  19.517  1.00  0.58           H  
ATOM   1148 2HB  ALA A  77      11.212  12.485  20.091  1.00  0.58           H  
ATOM   1149 3HB  ALA A  77      10.969  14.198  19.712  1.00  0.58           H  
ATOM   1150  N   GLY A  78      12.067  16.254  22.196  1.00  0.58           N  
ATOM   1151  CA  GLY A  78      12.677  17.580  22.259  1.00  0.58           C  
ATOM   1152  C   GLY A  78      12.505  18.435  21.003  1.00  0.58           C  
ATOM   1153  O   GLY A  78      13.151  19.481  20.856  1.00  0.58           O  
ATOM   1154  H   GLY A  78      11.177  16.111  22.674  1.00  0.58           H  
ATOM   1155 1HA  GLY A  78      12.272  18.105  23.116  1.00  0.58           H  
ATOM   1156 2HA  GLY A  78      13.741  17.460  22.454  1.00  0.58           H  
ATOM   1157  N   HIS A  79      11.625  18.042  20.093  1.00  0.58           N  
ATOM   1158  CA  HIS A  79      11.509  18.786  18.850  1.00  0.58           C  
ATOM   1159  C   HIS A  79      10.564  19.970  18.989  1.00  0.58           C  
ATOM   1160  O   HIS A  79       9.435  19.952  18.495  1.00  0.58           O  
ATOM   1161  CB  HIS A  79      11.033  17.881  17.739  1.00  0.58           C  
ATOM   1162  CG  HIS A  79      11.928  16.737  17.453  1.00  0.58           C  
ATOM   1163  ND1 HIS A  79      13.281  16.863  17.195  1.00  0.58           N  
ATOM   1164  CD2 HIS A  79      11.647  15.436  17.369  1.00  0.58           C  
ATOM   1165  CE1 HIS A  79      13.787  15.650  16.983  1.00  0.58           C  
ATOM   1166  NE2 HIS A  79      12.804  14.776  17.078  1.00  0.58           N  
ATOM   1167  H   HIS A  79      11.027  17.233  20.263  1.00  0.58           H  
ATOM   1168  HA  HIS A  79      12.487  19.174  18.568  1.00  0.58           H  
ATOM   1169 1HB  HIS A  79      10.044  17.487  17.990  1.00  0.58           H  
ATOM   1170 2HB  HIS A  79      10.935  18.467  16.837  1.00  0.58           H  
ATOM   1171  HD2 HIS A  79      10.672  14.982  17.510  1.00  0.58           H  
ATOM   1172  HE1 HIS A  79      14.826  15.417  16.757  1.00  0.58           H  
ATOM   1173  HE2 HIS A  79      12.837  13.753  16.960  1.00  0.58           H  
ATOM   1174  N   LEU A  80      11.037  21.007  19.663  1.00  0.57           N  
ATOM   1175  CA  LEU A  80      10.202  22.167  19.972  1.00  0.57           C  
ATOM   1176  C   LEU A  80       9.521  22.774  18.760  1.00  0.57           C  
ATOM   1177  O   LEU A  80       8.342  23.126  18.824  1.00  0.57           O  
ATOM   1178  CB  LEU A  80      10.986  23.272  20.665  1.00  0.57           C  
ATOM   1179  CG  LEU A  80      10.091  24.423  21.173  1.00  0.57           C  
ATOM   1180  CD1 LEU A  80      10.755  25.055  22.324  1.00  0.57           C  
ATOM   1181  CD2 LEU A  80       9.841  25.439  20.076  1.00  0.57           C  
ATOM   1182  H   LEU A  80      11.987  20.915  20.029  1.00  0.57           H  
ATOM   1183  HA  LEU A  80       9.421  21.835  20.646  1.00  0.57           H  
ATOM   1184 1HB  LEU A  80      11.522  22.851  21.515  1.00  0.57           H  
ATOM   1185 2HB  LEU A  80      11.710  23.690  19.967  1.00  0.57           H  
ATOM   1186  HG  LEU A  80       9.134  24.019  21.514  1.00  0.57           H  
ATOM   1187 1HD1 LEU A  80      10.130  25.856  22.717  1.00  0.57           H  
ATOM   1188 2HD1 LEU A  80      10.906  24.304  23.088  1.00  0.57           H  
ATOM   1189 3HD1 LEU A  80      11.720  25.462  22.018  1.00  0.57           H  
ATOM   1190 1HD2 LEU A  80       9.215  26.245  20.463  1.00  0.57           H  
ATOM   1191 2HD2 LEU A  80      10.789  25.853  19.736  1.00  0.57           H  
ATOM   1192 3HD2 LEU A  80       9.334  24.973  19.246  1.00  0.57           H  
ATOM   1193  N   GLU A  81      10.259  22.970  17.670  1.00  0.57           N  
ATOM   1194  CA  GLU A  81       9.658  23.627  16.516  1.00  0.57           C  
ATOM   1195  C   GLU A  81       8.477  22.809  15.987  1.00  0.57           C  
ATOM   1196  O   GLU A  81       7.456  23.363  15.587  1.00  0.57           O  
ATOM   1197  CB  GLU A  81      10.709  23.872  15.440  1.00  0.57           C  
ATOM   1198  CG  GLU A  81      11.761  24.907  15.820  1.00  0.57           C  
ATOM   1199  CD  GLU A  81      12.836  25.073  14.771  1.00  0.57           C  
ATOM   1200  OE1 GLU A  81      12.876  24.283  13.860  1.00  0.57           O  
ATOM   1201  OE2 GLU A  81      13.613  25.993  14.883  1.00  0.57           O  
ATOM   1202  H   GLU A  81      11.223  22.665  17.652  1.00  0.57           H  
ATOM   1203  HA  GLU A  81       9.270  24.599  16.836  1.00  0.57           H  
ATOM   1204 1HB  GLU A  81      11.206  22.936  15.180  1.00  0.57           H  
ATOM   1205 2HB  GLU A  81      10.222  24.256  14.561  1.00  0.57           H  
ATOM   1206 1HG  GLU A  81      11.269  25.867  15.977  1.00  0.57           H  
ATOM   1207 2HG  GLU A  81      12.219  24.608  16.762  1.00  0.57           H  
ATOM   1208  N   ILE A  82       8.608  21.481  16.019  1.00  0.56           N  
ATOM   1209  CA  ILE A  82       7.530  20.596  15.600  1.00  0.56           C  
ATOM   1210  C   ILE A  82       6.374  20.686  16.577  1.00  0.56           C  
ATOM   1211  O   ILE A  82       5.217  20.666  16.165  1.00  0.56           O  
ATOM   1212  CB  ILE A  82       7.990  19.167  15.385  1.00  0.56           C  
ATOM   1213  CG1 ILE A  82       8.877  19.154  14.179  1.00  0.56           C  
ATOM   1214  CG2 ILE A  82       6.814  18.251  15.234  1.00  0.56           C  
ATOM   1215  CD1 ILE A  82       9.581  17.892  13.972  1.00  0.56           C  
ATOM   1216  H   ILE A  82       9.466  21.083  16.370  1.00  0.56           H  
ATOM   1217  HA  ILE A  82       7.172  20.942  14.635  1.00  0.56           H  
ATOM   1218  HB  ILE A  82       8.582  18.848  16.237  1.00  0.56           H  
ATOM   1219 1HG1 ILE A  82       8.273  19.370  13.305  1.00  0.56           H  
ATOM   1220 2HG1 ILE A  82       9.621  19.943  14.290  1.00  0.56           H  
ATOM   1221 1HG2 ILE A  82       7.160  17.237  15.088  1.00  0.56           H  
ATOM   1222 2HG2 ILE A  82       6.220  18.302  16.135  1.00  0.56           H  
ATOM   1223 3HG2 ILE A  82       6.221  18.559  14.390  1.00  0.56           H  
ATOM   1224 1HD1 ILE A  82      10.197  17.974  13.098  1.00  0.56           H  
ATOM   1225 2HD1 ILE A  82      10.188  17.682  14.830  1.00  0.56           H  
ATOM   1226 3HD1 ILE A  82       8.881  17.103  13.838  1.00  0.56           H  
ATOM   1227  N   VAL A  83       6.671  20.772  17.875  1.00  0.55           N  
ATOM   1228  CA  VAL A  83       5.602  20.928  18.855  1.00  0.55           C  
ATOM   1229  C   VAL A  83       4.785  22.167  18.500  1.00  0.55           C  
ATOM   1230  O   VAL A  83       3.554  22.104  18.443  1.00  0.55           O  
ATOM   1231  CB  VAL A  83       6.183  21.074  20.293  1.00  0.55           C  
ATOM   1232  CG1 VAL A  83       5.122  21.496  21.277  1.00  0.55           C  
ATOM   1233  CG2 VAL A  83       6.778  19.719  20.740  1.00  0.55           C  
ATOM   1234  H   VAL A  83       7.649  20.740  18.169  1.00  0.55           H  
ATOM   1235  HA  VAL A  83       4.957  20.049  18.817  1.00  0.55           H  
ATOM   1236  HB  VAL A  83       6.945  21.835  20.292  1.00  0.55           H  
ATOM   1237 1HG1 VAL A  83       5.553  21.602  22.262  1.00  0.55           H  
ATOM   1238 2HG1 VAL A  83       4.707  22.449  20.966  1.00  0.55           H  
ATOM   1239 3HG1 VAL A  83       4.362  20.771  21.310  1.00  0.55           H  
ATOM   1240 1HG2 VAL A  83       7.195  19.818  21.734  1.00  0.55           H  
ATOM   1241 2HG2 VAL A  83       5.993  18.964  20.750  1.00  0.55           H  
ATOM   1242 3HG2 VAL A  83       7.559  19.419  20.052  1.00  0.55           H  
ATOM   1243  N   GLU A  84       5.453  23.283  18.182  1.00  0.55           N  
ATOM   1244  CA  GLU A  84       4.689  24.463  17.792  1.00  0.55           C  
ATOM   1245  C   GLU A  84       3.883  24.229  16.501  1.00  0.55           C  
ATOM   1246  O   GLU A  84       2.714  24.611  16.433  1.00  0.55           O  
ATOM   1247  CB  GLU A  84       5.595  25.696  17.632  1.00  0.55           C  
ATOM   1248  CG  GLU A  84       6.158  26.257  18.951  1.00  0.55           C  
ATOM   1249  CD  GLU A  84       7.010  27.511  18.761  1.00  0.55           C  
ATOM   1250  OE1 GLU A  84       7.238  27.896  17.636  1.00  0.55           O  
ATOM   1251  OE2 GLU A  84       7.416  28.086  19.745  1.00  0.55           O  
ATOM   1252  H   GLU A  84       6.474  23.298  18.235  1.00  0.55           H  
ATOM   1253  HA  GLU A  84       3.980  24.679  18.590  1.00  0.55           H  
ATOM   1254 1HB  GLU A  84       6.443  25.436  16.997  1.00  0.55           H  
ATOM   1255 2HB  GLU A  84       5.043  26.490  17.132  1.00  0.55           H  
ATOM   1256 1HG  GLU A  84       5.327  26.496  19.610  1.00  0.55           H  
ATOM   1257 2HG  GLU A  84       6.756  25.480  19.433  1.00  0.55           H  
ATOM   1258  N   VAL A  85       4.453  23.534  15.506  1.00  0.55           N  
ATOM   1259  CA  VAL A  85       3.706  23.285  14.266  1.00  0.55           C  
ATOM   1260  C   VAL A  85       2.461  22.445  14.518  1.00  0.55           C  
ATOM   1261  O   VAL A  85       1.362  22.788  14.074  1.00  0.55           O  
ATOM   1262  CB  VAL A  85       4.581  22.545  13.222  1.00  0.55           C  
ATOM   1263  CG1 VAL A  85       3.742  22.089  12.048  1.00  0.55           C  
ATOM   1264  CG2 VAL A  85       5.674  23.457  12.709  1.00  0.55           C  
ATOM   1265  H   VAL A  85       5.426  23.234  15.595  1.00  0.55           H  
ATOM   1266  HA  VAL A  85       3.404  24.245  13.851  1.00  0.55           H  
ATOM   1267  HB  VAL A  85       5.017  21.664  13.691  1.00  0.55           H  
ATOM   1268 1HG1 VAL A  85       4.374  21.563  11.335  1.00  0.55           H  
ATOM   1269 2HG1 VAL A  85       2.957  21.422  12.397  1.00  0.55           H  
ATOM   1270 3HG1 VAL A  85       3.303  22.956  11.570  1.00  0.55           H  
ATOM   1271 1HG2 VAL A  85       6.280  22.919  11.982  1.00  0.55           H  
ATOM   1272 2HG2 VAL A  85       5.226  24.328  12.227  1.00  0.55           H  
ATOM   1273 3HG2 VAL A  85       6.296  23.782  13.527  1.00  0.55           H  
ATOM   1274  N   LEU A  86       2.622  21.372  15.270  1.00  0.55           N  
ATOM   1275  CA  LEU A  86       1.516  20.486  15.541  1.00  0.55           C  
ATOM   1276  C   LEU A  86       0.413  21.213  16.306  1.00  0.55           C  
ATOM   1277  O   LEU A  86      -0.771  21.038  15.998  1.00  0.55           O  
ATOM   1278  CB  LEU A  86       2.037  19.300  16.340  1.00  0.55           C  
ATOM   1279  CG  LEU A  86       2.982  18.327  15.596  1.00  0.55           C  
ATOM   1280  CD1 LEU A  86       3.545  17.382  16.584  1.00  0.55           C  
ATOM   1281  CD2 LEU A  86       2.232  17.564  14.545  1.00  0.55           C  
ATOM   1282  H   LEU A  86       3.545  21.156  15.640  1.00  0.55           H  
ATOM   1283  HA  LEU A  86       1.114  20.134  14.593  1.00  0.55           H  
ATOM   1284 1HB  LEU A  86       2.591  19.691  17.199  1.00  0.55           H  
ATOM   1285 2HB  LEU A  86       1.196  18.727  16.709  1.00  0.55           H  
ATOM   1286  HG  LEU A  86       3.790  18.886  15.131  1.00  0.55           H  
ATOM   1287 1HD1 LEU A  86       4.217  16.679  16.093  1.00  0.55           H  
ATOM   1288 2HD1 LEU A  86       4.090  17.935  17.348  1.00  0.55           H  
ATOM   1289 3HD1 LEU A  86       2.727  16.852  17.028  1.00  0.55           H  
ATOM   1290 1HD2 LEU A  86       2.909  16.878  14.031  1.00  0.55           H  
ATOM   1291 2HD2 LEU A  86       1.431  16.998  15.015  1.00  0.55           H  
ATOM   1292 3HD2 LEU A  86       1.821  18.261  13.850  1.00  0.55           H  
ATOM   1293  N   LEU A  87       0.790  22.077  17.255  1.00  0.55           N  
ATOM   1294  CA  LEU A  87      -0.202  22.848  17.996  1.00  0.55           C  
ATOM   1295  C   LEU A  87      -0.934  23.832  17.067  1.00  0.55           C  
ATOM   1296  O   LEU A  87      -2.158  23.972  17.139  1.00  0.55           O  
ATOM   1297  CB  LEU A  87       0.489  23.573  19.160  1.00  0.55           C  
ATOM   1298  CG  LEU A  87       0.993  22.632  20.297  1.00  0.55           C  
ATOM   1299  CD1 LEU A  87       1.843  23.410  21.256  1.00  0.55           C  
ATOM   1300  CD2 LEU A  87      -0.197  22.029  21.026  1.00  0.55           C  
ATOM   1301  H   LEU A  87       1.780  22.188  17.488  1.00  0.55           H  
ATOM   1302  HA  LEU A  87      -0.935  22.160  18.410  1.00  0.55           H  
ATOM   1303 1HB  LEU A  87       1.353  24.112  18.767  1.00  0.55           H  
ATOM   1304 2HB  LEU A  87      -0.204  24.294  19.594  1.00  0.55           H  
ATOM   1305  HG  LEU A  87       1.595  21.836  19.869  1.00  0.55           H  
ATOM   1306 1HD1 LEU A  87       2.198  22.757  22.029  1.00  0.55           H  
ATOM   1307 2HD1 LEU A  87       2.691  23.835  20.721  1.00  0.55           H  
ATOM   1308 3HD1 LEU A  87       1.258  24.196  21.691  1.00  0.55           H  
ATOM   1309 1HD2 LEU A  87       0.164  21.384  21.811  1.00  0.55           H  
ATOM   1310 2HD2 LEU A  87      -0.798  22.828  21.462  1.00  0.55           H  
ATOM   1311 3HD2 LEU A  87      -0.809  21.455  20.333  1.00  0.55           H  
ATOM   1312  N   LYS A  88      -0.204  24.468  16.138  1.00  0.56           N  
ATOM   1313  CA  LYS A  88      -0.807  25.416  15.191  1.00  0.56           C  
ATOM   1314  C   LYS A  88      -1.835  24.734  14.291  1.00  0.56           C  
ATOM   1315  O   LYS A  88      -2.833  25.343  13.899  1.00  0.56           O  
ATOM   1316  CB  LYS A  88       0.267  26.112  14.350  1.00  0.56           C  
ATOM   1317  CG  LYS A  88       1.114  27.139  15.127  1.00  0.56           C  
ATOM   1318  CD  LYS A  88       2.214  27.733  14.256  1.00  0.56           C  
ATOM   1319  CE  LYS A  88       3.066  28.722  15.041  1.00  0.56           C  
ATOM   1320  NZ  LYS A  88       4.171  29.284  14.214  1.00  0.56           N  
ATOM   1321  H   LYS A  88       0.807  24.326  16.110  1.00  0.56           H  
ATOM   1322  HA  LYS A  88      -1.329  26.180  15.765  1.00  0.56           H  
ATOM   1323 1HB  LYS A  88       0.946  25.361  13.944  1.00  0.56           H  
ATOM   1324 2HB  LYS A  88      -0.201  26.618  13.508  1.00  0.56           H  
ATOM   1325 1HG  LYS A  88       0.466  27.947  15.464  1.00  0.56           H  
ATOM   1326 2HG  LYS A  88       1.553  26.675  15.999  1.00  0.56           H  
ATOM   1327 1HD  LYS A  88       2.854  26.925  13.894  1.00  0.56           H  
ATOM   1328 2HD  LYS A  88       1.773  28.239  13.400  1.00  0.56           H  
ATOM   1329 1HE  LYS A  88       2.435  29.537  15.390  1.00  0.56           H  
ATOM   1330 2HE  LYS A  88       3.496  28.212  15.906  1.00  0.56           H  
ATOM   1331 1HZ  LYS A  88       4.713  29.931  14.771  1.00  0.56           H  
ATOM   1332 2HZ  LYS A  88       4.768  28.531  13.900  1.00  0.56           H  
ATOM   1333 3HZ  LYS A  88       3.786  29.767  13.415  1.00  0.56           H  
ATOM   1334  N   TYR A  89      -1.611  23.453  14.003  1.00  0.56           N  
ATOM   1335  CA  TYR A  89      -2.521  22.673  13.176  1.00  0.56           C  
ATOM   1336  C   TYR A  89      -3.625  21.935  13.952  1.00  0.56           C  
ATOM   1337  O   TYR A  89      -4.347  21.125  13.364  1.00  0.56           O  
ATOM   1338  CB  TYR A  89      -1.740  21.697  12.300  1.00  0.56           C  
ATOM   1339  CG  TYR A  89      -1.105  22.309  11.030  1.00  0.56           C  
ATOM   1340  CD1 TYR A  89       0.220  22.706  10.992  1.00  0.56           C  
ATOM   1341  CD2 TYR A  89      -1.873  22.413   9.879  1.00  0.56           C  
ATOM   1342  CE1 TYR A  89       0.773  23.208   9.834  1.00  0.56           C  
ATOM   1343  CE2 TYR A  89      -1.319  22.916   8.715  1.00  0.56           C  
ATOM   1344  CZ  TYR A  89       0.001  23.313   8.698  1.00  0.56           C  
ATOM   1345  OH  TYR A  89       0.555  23.817   7.553  1.00  0.56           O  
ATOM   1346  H   TYR A  89      -0.746  23.024  14.334  1.00  0.56           H  
ATOM   1347  HA  TYR A  89      -3.023  23.364  12.505  1.00  0.56           H  
ATOM   1348 1HB  TYR A  89      -0.938  21.256  12.902  1.00  0.56           H  
ATOM   1349 2HB  TYR A  89      -2.394  20.882  11.993  1.00  0.56           H  
ATOM   1350  HD1 TYR A  89       0.825  22.619  11.864  1.00  0.56           H  
ATOM   1351  HD2 TYR A  89      -2.916  22.094   9.891  1.00  0.56           H  
ATOM   1352  HE1 TYR A  89       1.817  23.517   9.812  1.00  0.56           H  
ATOM   1353  HE2 TYR A  89      -1.924  22.996   7.813  1.00  0.56           H  
ATOM   1354  HH  TYR A  89       1.471  24.056   7.726  1.00  0.56           H  
ATOM   1355  N   GLY A  90      -3.799  22.229  15.249  1.00  0.56           N  
ATOM   1356  CA  GLY A  90      -4.891  21.612  16.004  1.00  0.56           C  
ATOM   1357  C   GLY A  90      -4.563  20.420  16.912  1.00  0.56           C  
ATOM   1358  O   GLY A  90      -5.485  19.726  17.361  1.00  0.56           O  
ATOM   1359  H   GLY A  90      -3.184  22.891  15.726  1.00  0.56           H  
ATOM   1360 1HA  GLY A  90      -5.346  22.390  16.618  1.00  0.56           H  
ATOM   1361 2HA  GLY A  90      -5.664  21.308  15.301  1.00  0.56           H  
ATOM   1362  N   ALA A  91      -3.289  20.151  17.185  1.00  0.56           N  
ATOM   1363  CA  ALA A  91      -2.981  19.045  18.087  1.00  0.56           C  
ATOM   1364  C   ALA A  91      -3.586  19.294  19.468  1.00  0.56           C  
ATOM   1365  O   ALA A  91      -3.588  20.423  19.968  1.00  0.56           O  
ATOM   1366  CB  ALA A  91      -1.497  18.853  18.229  1.00  0.56           C  
ATOM   1367  H   ALA A  91      -2.530  20.698  16.780  1.00  0.56           H  
ATOM   1368  HA  ALA A  91      -3.417  18.138  17.676  1.00  0.56           H  
ATOM   1369 1HB  ALA A  91      -1.318  18.008  18.885  1.00  0.56           H  
ATOM   1370 2HB  ALA A  91      -1.066  18.659  17.271  1.00  0.56           H  
ATOM   1371 3HB  ALA A  91      -1.047  19.743  18.645  1.00  0.56           H  
ATOM   1372  N   ASP A  92      -4.057  18.232  20.109  1.00  0.56           N  
ATOM   1373  CA  ASP A  92      -4.620  18.332  21.449  1.00  0.56           C  
ATOM   1374  C   ASP A  92      -3.536  18.290  22.511  1.00  0.56           C  
ATOM   1375  O   ASP A  92      -3.025  17.228  22.876  1.00  0.56           O  
ATOM   1376  CB  ASP A  92      -5.649  17.228  21.692  1.00  0.56           C  
ATOM   1377  CG  ASP A  92      -6.350  17.298  23.088  1.00  0.56           C  
ATOM   1378  OD1 ASP A  92      -5.864  17.979  23.993  1.00  0.56           O  
ATOM   1379  OD2 ASP A  92      -7.368  16.659  23.226  1.00  0.56           O  
ATOM   1380  H   ASP A  92      -4.059  17.336  19.636  1.00  0.56           H  
ATOM   1381  HA  ASP A  92      -5.135  19.290  21.529  1.00  0.56           H  
ATOM   1382 1HB  ASP A  92      -6.416  17.282  20.917  1.00  0.56           H  
ATOM   1383 2HB  ASP A  92      -5.165  16.262  21.584  1.00  0.56           H  
ATOM   1384  N   VAL A  93      -3.227  19.467  23.032  1.00  0.57           N  
ATOM   1385  CA  VAL A  93      -2.159  19.688  23.993  1.00  0.57           C  
ATOM   1386  C   VAL A  93      -2.317  18.886  25.288  1.00  0.57           C  
ATOM   1387  O   VAL A  93      -1.347  18.738  26.034  1.00  0.57           O  
ATOM   1388  CB  VAL A  93      -2.046  21.187  24.311  1.00  0.57           C  
ATOM   1389  CG1 VAL A  93      -3.174  21.644  25.189  1.00  0.57           C  
ATOM   1390  CG2 VAL A  93      -0.728  21.457  24.952  1.00  0.57           C  
ATOM   1391  H   VAL A  93      -3.733  20.269  22.682  1.00  0.57           H  
ATOM   1392  HA  VAL A  93      -1.235  19.389  23.541  1.00  0.57           H  
ATOM   1393  HB  VAL A  93      -2.123  21.749  23.383  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  93      -3.075  22.716  25.378  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  93      -4.126  21.446  24.702  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  93      -3.125  21.115  26.123  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  93      -0.627  22.527  25.168  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  93      -0.668  20.886  25.867  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  93       0.050  21.150  24.277  1.00  0.57           H  
ATOM   1400  N   ASN A  94      -3.544  18.452  25.603  1.00  0.58           N  
ATOM   1401  CA  ASN A  94      -3.795  17.684  26.813  1.00  0.58           C  
ATOM   1402  C   ASN A  94      -4.127  16.218  26.569  1.00  0.58           C  
ATOM   1403  O   ASN A  94      -4.545  15.521  27.498  1.00  0.58           O  
ATOM   1404  CB  ASN A  94      -4.887  18.338  27.630  1.00  0.58           C  
ATOM   1405  CG  ASN A  94      -4.402  19.598  28.253  1.00  0.58           C  
ATOM   1406  OD1 ASN A  94      -3.383  19.520  28.950  1.00  0.58           O  
ATOM   1407  ND2 ASN A  94      -5.063  20.716  28.021  1.00  0.58           N  
ATOM   1408  H   ASN A  94      -4.324  18.573  24.943  1.00  0.58           H  
ATOM   1409  HA  ASN A  94      -2.884  17.695  27.410  1.00  0.58           H  
ATOM   1410 1HB  ASN A  94      -5.739  18.560  26.979  1.00  0.58           H  
ATOM   1411 2HB  ASN A  94      -5.228  17.657  28.407  1.00  0.58           H  
ATOM   1412 1HD2 ASN A  94      -4.747  21.617  28.398  1.00  0.58           H  
ATOM   1413 2HD2 ASN A  94      -5.875  20.696  27.439  1.00  0.58           H  
ATOM   1414  N   ALA A  95      -3.923  15.718  25.356  1.00  0.60           N  
ATOM   1415  CA  ALA A  95      -4.208  14.308  25.121  1.00  0.60           C  
ATOM   1416  C   ALA A  95      -3.322  13.470  26.022  1.00  0.60           C  
ATOM   1417  O   ALA A  95      -2.157  13.806  26.213  1.00  0.60           O  
ATOM   1418  CB  ALA A  95      -3.969  13.942  23.667  1.00  0.60           C  
ATOM   1419  H   ALA A  95      -3.592  16.311  24.591  1.00  0.60           H  
ATOM   1420  HA  ALA A  95      -5.250  14.114  25.380  1.00  0.60           H  
ATOM   1421 1HB  ALA A  95      -4.187  12.888  23.512  1.00  0.60           H  
ATOM   1422 2HB  ALA A  95      -4.618  14.543  23.040  1.00  0.60           H  
ATOM   1423 3HB  ALA A  95      -2.934  14.147  23.408  1.00  0.60           H  
ATOM   1424  N   SER A  96      -3.828  12.365  26.551  1.00  0.62           N  
ATOM   1425  CA  SER A  96      -2.960  11.538  27.382  1.00  0.62           C  
ATOM   1426  C   SER A  96      -2.667  10.211  26.704  1.00  0.62           C  
ATOM   1427  O   SER A  96      -3.495   9.706  25.942  1.00  0.62           O  
ATOM   1428  CB  SER A  96      -3.605  11.284  28.725  1.00  0.62           C  
ATOM   1429  OG  SER A  96      -4.762  10.506  28.586  1.00  0.62           O  
ATOM   1430  H   SER A  96      -4.791  12.108  26.394  1.00  0.62           H  
ATOM   1431  HA  SER A  96      -2.021  12.056  27.543  1.00  0.62           H  
ATOM   1432 1HB  SER A  96      -2.896  10.776  29.363  1.00  0.62           H  
ATOM   1433 2HB  SER A  96      -3.850  12.234  29.196  1.00  0.62           H  
ATOM   1434  HG  SER A  96      -4.448   9.623  28.327  1.00  0.62           H  
ATOM   1435  N   ASP A  97      -1.519   9.625  27.030  1.00  0.64           N  
ATOM   1436  CA  ASP A  97      -1.176   8.314  26.515  1.00  0.64           C  
ATOM   1437  C   ASP A  97      -1.791   7.235  27.406  1.00  0.64           C  
ATOM   1438  O   ASP A  97      -2.510   7.542  28.362  1.00  0.64           O  
ATOM   1439  CB  ASP A  97       0.345   8.109  26.428  1.00  0.64           C  
ATOM   1440  CG  ASP A  97       1.040   7.972  27.784  1.00  0.64           C  
ATOM   1441  OD1 ASP A  97       0.341   7.821  28.772  1.00  0.64           O  
ATOM   1442  OD2 ASP A  97       2.241   7.969  27.835  1.00  0.64           O  
ATOM   1443  H   ASP A  97      -0.858  10.129  27.616  1.00  0.64           H  
ATOM   1444  HA  ASP A  97      -1.590   8.215  25.518  1.00  0.64           H  
ATOM   1445 1HB  ASP A  97       0.568   7.239  25.811  1.00  0.64           H  
ATOM   1446 2HB  ASP A  97       0.780   8.974  25.914  1.00  0.64           H  
ATOM   1447  N   ARG A  98      -1.459   5.978  27.124  1.00  0.65           N  
ATOM   1448  CA  ARG A  98      -1.976   4.810  27.838  1.00  0.65           C  
ATOM   1449  C   ARG A  98      -1.665   4.770  29.337  1.00  0.65           C  
ATOM   1450  O   ARG A  98      -2.336   4.054  30.085  1.00  0.65           O  
ATOM   1451  CB  ARG A  98      -1.442   3.550  27.177  1.00  0.65           C  
ATOM   1452  CG  ARG A  98       0.059   3.367  27.257  1.00  0.65           C  
ATOM   1453  CD  ARG A  98       0.500   2.223  26.422  1.00  0.65           C  
ATOM   1454  NE  ARG A  98       1.932   2.021  26.484  1.00  0.65           N  
ATOM   1455  CZ  ARG A  98       2.836   2.654  25.706  1.00  0.65           C  
ATOM   1456  NH1 ARG A  98       2.452   3.529  24.793  1.00  0.65           N  
ATOM   1457  NH2 ARG A  98       4.125   2.391  25.860  1.00  0.65           N  
ATOM   1458  H   ARG A  98      -0.849   5.809  26.338  1.00  0.65           H  
ATOM   1459  HA  ARG A  98      -3.059   4.810  27.713  1.00  0.65           H  
ATOM   1460 1HB  ARG A  98      -1.908   2.679  27.630  1.00  0.65           H  
ATOM   1461 2HB  ARG A  98      -1.712   3.552  26.120  1.00  0.65           H  
ATOM   1462 1HG  ARG A  98       0.554   4.272  26.900  1.00  0.65           H  
ATOM   1463 2HG  ARG A  98       0.356   3.174  28.292  1.00  0.65           H  
ATOM   1464 1HD  ARG A  98       0.011   1.315  26.766  1.00  0.65           H  
ATOM   1465 2HD  ARG A  98       0.225   2.414  25.381  1.00  0.65           H  
ATOM   1466  HE  ARG A  98       2.282   1.368  27.175  1.00  0.65           H  
ATOM   1467 1HH1 ARG A  98       1.451   3.764  24.649  1.00  0.65           H  
ATOM   1468 2HH1 ARG A  98       3.140   3.990  24.221  1.00  0.65           H  
ATOM   1469 1HH2 ARG A  98       4.423   1.726  26.562  1.00  0.65           H  
ATOM   1470 2HH2 ARG A  98       4.809   2.858  25.283  1.00  0.65           H  
ATOM   1471  N   ASP A  99      -0.634   5.503  29.769  1.00  0.65           N  
ATOM   1472  CA  ASP A  99      -0.231   5.554  31.160  1.00  0.65           C  
ATOM   1473  C   ASP A  99      -0.651   6.853  31.842  1.00  0.65           C  
ATOM   1474  O   ASP A  99      -0.237   7.113  32.979  1.00  0.65           O  
ATOM   1475  CB  ASP A  99       1.278   5.352  31.298  1.00  0.65           C  
ATOM   1476  CG  ASP A  99       1.733   3.925  30.930  1.00  0.65           C  
ATOM   1477  OD1 ASP A  99       1.031   2.992  31.292  1.00  0.65           O  
ATOM   1478  OD2 ASP A  99       2.771   3.763  30.344  1.00  0.65           O  
ATOM   1479  H   ASP A  99      -0.144   6.121  29.126  1.00  0.65           H  
ATOM   1480  HA  ASP A  99      -0.728   4.739  31.677  1.00  0.65           H  
ATOM   1481 1HB  ASP A  99       1.771   6.044  30.615  1.00  0.65           H  
ATOM   1482 2HB  ASP A  99       1.596   5.598  32.310  1.00  0.65           H  
ATOM   1483  N   GLY A 100      -1.468   7.660  31.154  1.00  0.64           N  
ATOM   1484  CA  GLY A 100      -1.950   8.932  31.671  1.00  0.64           C  
ATOM   1485  C   GLY A 100      -1.004  10.124  31.437  1.00  0.64           C  
ATOM   1486  O   GLY A 100      -1.222  11.203  31.990  1.00  0.64           O  
ATOM   1487  H   GLY A 100      -1.762   7.399  30.208  1.00  0.64           H  
ATOM   1488 1HA  GLY A 100      -2.911   9.147  31.204  1.00  0.64           H  
ATOM   1489 2HA  GLY A 100      -2.150   8.827  32.734  1.00  0.64           H  
ATOM   1490  N   HIS A 101       0.040   9.956  30.629  1.00  0.63           N  
ATOM   1491  CA  HIS A 101       0.962  11.070  30.424  1.00  0.63           C  
ATOM   1492  C   HIS A 101       0.575  11.962  29.254  1.00  0.63           C  
ATOM   1493  O   HIS A 101       0.278  11.491  28.156  1.00  0.63           O  
ATOM   1494  CB  HIS A 101       2.396  10.583  30.192  1.00  0.63           C  
ATOM   1495  CG  HIS A 101       3.026   9.911  31.356  1.00  0.63           C  
ATOM   1496  ND1 HIS A 101       3.415  10.594  32.480  1.00  0.63           N  
ATOM   1497  CD2 HIS A 101       3.354   8.621  31.565  1.00  0.63           C  
ATOM   1498  CE1 HIS A 101       3.950   9.749  33.342  1.00  0.63           C  
ATOM   1499  NE2 HIS A 101       3.926   8.543  32.811  1.00  0.63           N  
ATOM   1500  H   HIS A 101       0.200   9.065  30.143  1.00  0.63           H  
ATOM   1501  HA  HIS A 101       0.971  11.693  31.317  1.00  0.63           H  
ATOM   1502 1HB  HIS A 101       2.411   9.895  29.359  1.00  0.63           H  
ATOM   1503 2HB  HIS A 101       3.017  11.429  29.913  1.00  0.63           H  
ATOM   1504  HD2 HIS A 101       3.194   7.804  30.867  1.00  0.63           H  
ATOM   1505  HE1 HIS A 101       4.341  10.002  34.327  1.00  0.63           H  
ATOM   1506  HE2 HIS A 101       4.270   7.700  33.246  1.00  0.63           H  
ATOM   1507  N   THR A 102       0.560  13.264  29.501  1.00  0.62           N  
ATOM   1508  CA  THR A 102       0.279  14.260  28.481  1.00  0.62           C  
ATOM   1509  C   THR A 102       1.642  14.715  27.959  1.00  0.62           C  
ATOM   1510  O   THR A 102       2.638  14.464  28.644  1.00  0.62           O  
ATOM   1511  CB  THR A 102      -0.536  15.418  29.099  1.00  0.62           C  
ATOM   1512  OG1 THR A 102       0.260  16.072  30.093  1.00  0.62           O  
ATOM   1513  CG2 THR A 102      -1.814  14.872  29.722  1.00  0.62           C  
ATOM   1514  H   THR A 102       0.768  13.590  30.445  1.00  0.62           H  
ATOM   1515  HA  THR A 102      -0.285  13.798  27.685  1.00  0.62           H  
ATOM   1516  HB  THR A 102      -0.828  16.130  28.356  1.00  0.62           H  
ATOM   1517  HG1 THR A 102       0.465  15.446  30.808  1.00  0.62           H  
ATOM   1518 1HG2 THR A 102      -2.385  15.690  30.160  1.00  0.62           H  
ATOM   1519 2HG2 THR A 102      -2.408  14.392  28.945  1.00  0.62           H  
ATOM   1520 3HG2 THR A 102      -1.570  14.143  30.494  1.00  0.62           H  
ATOM   1521  N   PRO A 103       1.749  15.436  26.821  1.00  0.61           N  
ATOM   1522  CA  PRO A 103       2.990  15.952  26.273  1.00  0.61           C  
ATOM   1523  C   PRO A 103       3.762  16.760  27.312  1.00  0.61           C  
ATOM   1524  O   PRO A 103       4.987  16.825  27.268  1.00  0.61           O  
ATOM   1525  CB  PRO A 103       2.489  16.841  25.136  1.00  0.61           C  
ATOM   1526  CG  PRO A 103       1.182  16.242  24.729  1.00  0.61           C  
ATOM   1527  CD  PRO A 103       0.562  15.804  26.016  1.00  0.61           C  
ATOM   1528  HA  PRO A 103       3.598  15.125  25.891  1.00  0.61           H  
ATOM   1529 1HB  PRO A 103       2.384  17.872  25.481  1.00  0.61           H  
ATOM   1530 2HB  PRO A 103       3.223  16.852  24.315  1.00  0.61           H  
ATOM   1531 1HG  PRO A 103       0.564  17.001  24.240  1.00  0.61           H  
ATOM   1532 2HG  PRO A 103       1.322  15.428  24.005  1.00  0.61           H  
ATOM   1533 1HD  PRO A 103       0.042  16.664  26.443  1.00  0.61           H  
ATOM   1534 2HD  PRO A 103      -0.097  14.981  25.830  1.00  0.61           H  
ATOM   1535  N   LEU A 104       3.031  17.375  28.249  1.00  0.61           N  
ATOM   1536  CA  LEU A 104       3.592  18.184  29.319  1.00  0.61           C  
ATOM   1537  C   LEU A 104       4.364  17.322  30.309  1.00  0.61           C  
ATOM   1538  O   LEU A 104       5.392  17.739  30.841  1.00  0.61           O  
ATOM   1539  CB  LEU A 104       2.485  18.911  30.068  1.00  0.61           C  
ATOM   1540  CG  LEU A 104       2.940  19.935  31.086  1.00  0.61           C  
ATOM   1541  CD1 LEU A 104       3.710  21.021  30.387  1.00  0.61           C  
ATOM   1542  CD2 LEU A 104       1.767  20.496  31.822  1.00  0.61           C  
ATOM   1543  H   LEU A 104       2.025  17.283  28.224  1.00  0.61           H  
ATOM   1544  HA  LEU A 104       4.279  18.910  28.894  1.00  0.61           H  
ATOM   1545 1HB  LEU A 104       1.852  19.414  29.341  1.00  0.61           H  
ATOM   1546 2HB  LEU A 104       1.879  18.170  30.594  1.00  0.61           H  
ATOM   1547  HG  LEU A 104       3.608  19.461  31.795  1.00  0.61           H  
ATOM   1548 1HD1 LEU A 104       4.016  21.724  31.135  1.00  0.61           H  
ATOM   1549 2HD1 LEU A 104       4.577  20.601  29.879  1.00  0.61           H  
ATOM   1550 3HD1 LEU A 104       3.071  21.523  29.662  1.00  0.61           H  
ATOM   1551 1HD2 LEU A 104       2.134  21.211  32.546  1.00  0.61           H  
ATOM   1552 2HD2 LEU A 104       1.091  20.988  31.146  1.00  0.61           H  
ATOM   1553 3HD2 LEU A 104       1.239  19.685  32.332  1.00  0.61           H  
ATOM   1554  N   HIS A 105       3.849  16.116  30.591  1.00  0.62           N  
ATOM   1555  CA  HIS A 105       4.482  15.243  31.572  1.00  0.62           C  
ATOM   1556  C   HIS A 105       5.730  14.678  30.942  1.00  0.62           C  
ATOM   1557  O   HIS A 105       6.747  14.480  31.608  1.00  0.62           O  
ATOM   1558  CB  HIS A 105       3.614  14.034  31.961  1.00  0.62           C  
ATOM   1559  CG  HIS A 105       2.355  14.283  32.742  1.00  0.62           C  
ATOM   1560  ND1 HIS A 105       1.137  14.435  32.134  1.00  0.62           N  
ATOM   1561  CD2 HIS A 105       2.118  14.395  34.068  1.00  0.62           C  
ATOM   1562  CE1 HIS A 105       0.215  14.617  33.048  1.00  0.62           C  
ATOM   1563  NE2 HIS A 105       0.779  14.617  34.217  1.00  0.62           N  
ATOM   1564  H   HIS A 105       3.041  15.781  30.079  1.00  0.62           H  
ATOM   1565  HA  HIS A 105       4.759  15.798  32.467  1.00  0.62           H  
ATOM   1566 1HB  HIS A 105       3.326  13.516  31.049  1.00  0.62           H  
ATOM   1567 2HB  HIS A 105       4.221  13.337  32.528  1.00  0.62           H  
ATOM   1568  HD2 HIS A 105       2.838  14.327  34.868  1.00  0.62           H  
ATOM   1569  HE1 HIS A 105      -0.832  14.751  32.856  1.00  0.62           H  
ATOM   1570  HE2 HIS A 105       0.264  14.765  35.090  1.00  0.62           H  
ATOM   1571  N   LEU A 106       5.644  14.423  29.638  1.00  0.63           N  
ATOM   1572  CA  LEU A 106       6.750  13.821  28.922  1.00  0.63           C  
ATOM   1573  C   LEU A 106       7.852  14.854  28.746  1.00  0.63           C  
ATOM   1574  O   LEU A 106       9.023  14.591  29.032  1.00  0.63           O  
ATOM   1575  CB  LEU A 106       6.259  13.353  27.560  1.00  0.63           C  
ATOM   1576  CG  LEU A 106       5.200  12.259  27.584  1.00  0.63           C  
ATOM   1577  CD1 LEU A 106       4.730  12.023  26.183  1.00  0.63           C  
ATOM   1578  CD2 LEU A 106       5.765  11.005  28.192  1.00  0.63           C  
ATOM   1579  H   LEU A 106       4.761  14.612  29.159  1.00  0.63           H  
ATOM   1580  HA  LEU A 106       7.133  12.976  29.492  1.00  0.63           H  
ATOM   1581 1HB  LEU A 106       5.846  14.207  27.024  1.00  0.63           H  
ATOM   1582 2HB  LEU A 106       7.116  12.975  26.993  1.00  0.63           H  
ATOM   1583  HG  LEU A 106       4.346  12.593  28.175  1.00  0.63           H  
ATOM   1584 1HD1 LEU A 106       3.957  11.252  26.189  1.00  0.63           H  
ATOM   1585 2HD1 LEU A 106       4.327  12.941  25.776  1.00  0.63           H  
ATOM   1586 3HD1 LEU A 106       5.569  11.695  25.569  1.00  0.63           H  
ATOM   1587 1HD2 LEU A 106       4.998  10.227  28.204  1.00  0.63           H  
ATOM   1588 2HD2 LEU A 106       6.609  10.678  27.589  1.00  0.63           H  
ATOM   1589 3HD2 LEU A 106       6.094  11.208  29.212  1.00  0.63           H  
ATOM   1590  N   ALA A 107       7.465  16.071  28.363  1.00  0.64           N  
ATOM   1591  CA  ALA A 107       8.429  17.136  28.216  1.00  0.64           C  
ATOM   1592  C   ALA A 107       9.091  17.391  29.549  1.00  0.64           C  
ATOM   1593  O   ALA A 107      10.308  17.590  29.637  1.00  0.64           O  
ATOM   1594  CB  ALA A 107       7.745  18.396  27.736  1.00  0.64           C  
ATOM   1595  H   ALA A 107       6.493  16.259  28.135  1.00  0.64           H  
ATOM   1596  HA  ALA A 107       9.185  16.826  27.500  1.00  0.64           H  
ATOM   1597 1HB  ALA A 107       8.477  19.195  27.626  1.00  0.64           H  
ATOM   1598 2HB  ALA A 107       7.273  18.207  26.780  1.00  0.64           H  
ATOM   1599 3HB  ALA A 107       6.987  18.695  28.458  1.00  0.64           H  
ATOM   1600  N   ALA A 108       8.290  17.360  30.617  1.00  0.66           N  
ATOM   1601  CA  ALA A 108       8.845  17.588  31.919  1.00  0.66           C  
ATOM   1602  C   ALA A 108       9.811  16.487  32.329  1.00  0.66           C  
ATOM   1603  O   ALA A 108      10.914  16.773  32.797  1.00  0.66           O  
ATOM   1604  CB  ALA A 108       7.730  17.724  32.937  1.00  0.66           C  
ATOM   1605  H   ALA A 108       7.285  17.218  30.531  1.00  0.66           H  
ATOM   1606  HA  ALA A 108       9.409  18.496  31.848  1.00  0.66           H  
ATOM   1607 1HB  ALA A 108       8.147  17.933  33.904  1.00  0.66           H  
ATOM   1608 2HB  ALA A 108       7.070  18.539  32.641  1.00  0.66           H  
ATOM   1609 3HB  ALA A 108       7.163  16.797  32.984  1.00  0.66           H  
ATOM   1610  N   ARG A 109       9.446  15.231  32.066  1.00  0.67           N  
ATOM   1611  CA  ARG A 109      10.274  14.080  32.408  1.00  0.67           C  
ATOM   1612  C   ARG A 109      11.653  14.176  31.810  1.00  0.67           C  
ATOM   1613  O   ARG A 109      12.652  13.880  32.469  1.00  0.67           O  
ATOM   1614  CB  ARG A 109       9.634  12.789  31.927  1.00  0.67           C  
ATOM   1615  CG  ARG A 109      10.399  11.520  32.272  1.00  0.67           C  
ATOM   1616  CD  ARG A 109       9.728  10.295  31.730  1.00  0.67           C  
ATOM   1617  NE  ARG A 109       9.758  10.236  30.263  1.00  0.67           N  
ATOM   1618  CZ  ARG A 109       8.923   9.475  29.518  1.00  0.67           C  
ATOM   1619  NH1 ARG A 109       8.009   8.729  30.113  1.00  0.67           N  
ATOM   1620  NH2 ARG A 109       9.003   9.465  28.201  1.00  0.67           N  
ATOM   1621  H   ARG A 109       8.530  15.052  31.660  1.00  0.67           H  
ATOM   1622  HA  ARG A 109      10.384  14.041  33.482  1.00  0.67           H  
ATOM   1623 1HB  ARG A 109       8.627  12.701  32.325  1.00  0.67           H  
ATOM   1624 2HB  ARG A 109       9.546  12.819  30.841  1.00  0.67           H  
ATOM   1625 1HG  ARG A 109      11.399  11.580  31.828  1.00  0.67           H  
ATOM   1626 2HG  ARG A 109      10.483  11.423  33.353  1.00  0.67           H  
ATOM   1627 1HD  ARG A 109      10.228   9.408  32.115  1.00  0.67           H  
ATOM   1628 2HD  ARG A 109       8.685  10.291  32.046  1.00  0.67           H  
ATOM   1629  HE  ARG A 109      10.498  10.773  29.772  1.00  0.67           H  
ATOM   1630 1HH1 ARG A 109       7.934   8.726  31.121  1.00  0.67           H  
ATOM   1631 2HH1 ARG A 109       7.385   8.163  29.556  1.00  0.67           H  
ATOM   1632 1HH2 ARG A 109       9.666  10.075  27.692  1.00  0.67           H  
ATOM   1633 2HH2 ARG A 109       8.375   8.904  27.657  1.00  0.67           H  
ATOM   1634  N   GLU A 110      11.705  14.620  30.566  1.00  0.67           N  
ATOM   1635  CA  GLU A 110      12.951  14.704  29.839  1.00  0.67           C  
ATOM   1636  C   GLU A 110      13.701  16.033  30.031  1.00  0.67           C  
ATOM   1637  O   GLU A 110      14.766  16.231  29.443  1.00  0.67           O  
ATOM   1638  CB  GLU A 110      12.667  14.447  28.369  1.00  0.67           C  
ATOM   1639  CG  GLU A 110      12.090  13.058  28.081  1.00  0.67           C  
ATOM   1640  CD  GLU A 110      12.986  11.917  28.507  1.00  0.67           C  
ATOM   1641  OE1 GLU A 110      14.155  11.935  28.192  1.00  0.67           O  
ATOM   1642  OE2 GLU A 110      12.491  11.020  29.165  1.00  0.67           O  
ATOM   1643  H   GLU A 110      10.828  14.853  30.090  1.00  0.67           H  
ATOM   1644  HA  GLU A 110      13.600  13.907  30.199  1.00  0.67           H  
ATOM   1645 1HB  GLU A 110      11.922  15.161  28.042  1.00  0.67           H  
ATOM   1646 2HB  GLU A 110      13.568  14.594  27.778  1.00  0.67           H  
ATOM   1647 1HG  GLU A 110      11.134  12.964  28.600  1.00  0.67           H  
ATOM   1648 2HG  GLU A 110      11.888  12.977  27.009  1.00  0.67           H  
ATOM   1649  N   GLY A 111      13.152  16.950  30.838  1.00  0.67           N  
ATOM   1650  CA  GLY A 111      13.799  18.232  31.096  1.00  0.67           C  
ATOM   1651  C   GLY A 111      13.702  19.239  29.953  1.00  0.67           C  
ATOM   1652  O   GLY A 111      14.516  20.165  29.856  1.00  0.67           O  
ATOM   1653  H   GLY A 111      12.281  16.749  31.327  1.00  0.67           H  
ATOM   1654 1HA  GLY A 111      13.342  18.665  31.986  1.00  0.67           H  
ATOM   1655 2HA  GLY A 111      14.846  18.057  31.336  1.00  0.67           H  
ATOM   1656  N   HIS A 112      12.727  19.086  29.069  1.00  0.66           N  
ATOM   1657  CA  HIS A 112      12.645  19.987  27.932  1.00  0.66           C  
ATOM   1658  C   HIS A 112      11.907  21.257  28.340  1.00  0.66           C  
ATOM   1659  O   HIS A 112      10.737  21.454  27.998  1.00  0.66           O  
ATOM   1660  CB  HIS A 112      11.930  19.332  26.757  1.00  0.66           C  
ATOM   1661  CG  HIS A 112      12.574  18.091  26.183  1.00  0.66           C  
ATOM   1662  ND1 HIS A 112      13.893  18.030  25.765  1.00  0.66           N  
ATOM   1663  CD2 HIS A 112      12.043  16.881  25.931  1.00  0.66           C  
ATOM   1664  CE1 HIS A 112      14.139  16.805  25.299  1.00  0.66           C  
ATOM   1665  NE2 HIS A 112      13.024  16.099  25.385  1.00  0.66           N  
ATOM   1666  H   HIS A 112      12.027  18.353  29.191  1.00  0.66           H  
ATOM   1667  HA  HIS A 112      13.646  20.267  27.608  1.00  0.66           H  
ATOM   1668 1HB  HIS A 112      10.918  19.065  27.064  1.00  0.66           H  
ATOM   1669 2HB  HIS A 112      11.844  20.059  25.959  1.00  0.66           H  
ATOM   1670  HD2 HIS A 112      11.024  16.571  26.121  1.00  0.66           H  
ATOM   1671  HE1 HIS A 112      15.087  16.448  24.902  1.00  0.66           H  
ATOM   1672  HE2 HIS A 112      12.863  15.117  25.097  1.00  0.66           H  
ATOM   1673  N   LEU A 113      12.600  22.125  29.072  1.00  0.65           N  
ATOM   1674  CA  LEU A 113      11.970  23.318  29.643  1.00  0.65           C  
ATOM   1675  C   LEU A 113      11.298  24.206  28.612  1.00  0.65           C  
ATOM   1676  O   LEU A 113      10.200  24.714  28.842  1.00  0.65           O  
ATOM   1677  CB  LEU A 113      13.016  24.202  30.320  1.00  0.65           C  
ATOM   1678  CG  LEU A 113      13.319  23.909  31.752  1.00  0.65           C  
ATOM   1679  CD1 LEU A 113      13.857  22.526  31.855  1.00  0.65           C  
ATOM   1680  CD2 LEU A 113      14.296  24.898  32.257  1.00  0.65           C  
ATOM   1681  H   LEU A 113      13.564  21.867  29.295  1.00  0.65           H  
ATOM   1682  HA  LEU A 113      11.224  22.997  30.365  1.00  0.65           H  
ATOM   1683 1HB  LEU A 113      13.949  24.117  29.765  1.00  0.65           H  
ATOM   1684 2HB  LEU A 113      12.680  25.238  30.262  1.00  0.65           H  
ATOM   1685  HG  LEU A 113      12.426  23.967  32.343  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 113      14.098  22.316  32.884  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 113      13.116  21.816  31.494  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 113      14.762  22.443  31.256  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 113      14.505  24.663  33.279  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 113      15.214  24.839  31.671  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 113      13.880  25.902  32.184  1.00  0.65           H  
ATOM   1692  N   GLU A 114      11.936  24.375  27.456  1.00  0.64           N  
ATOM   1693  CA  GLU A 114      11.372  25.255  26.439  1.00  0.64           C  
ATOM   1694  C   GLU A 114      10.044  24.702  25.915  1.00  0.64           C  
ATOM   1695  O   GLU A 114       9.100  25.455  25.675  1.00  0.64           O  
ATOM   1696  CB  GLU A 114      12.380  25.469  25.312  1.00  0.64           C  
ATOM   1697  CG  GLU A 114      13.615  26.267  25.716  1.00  0.64           C  
ATOM   1698  CD  GLU A 114      14.623  26.408  24.599  1.00  0.64           C  
ATOM   1699  OE1 GLU A 114      14.464  25.758  23.594  1.00  0.64           O  
ATOM   1700  OE2 GLU A 114      15.550  27.170  24.753  1.00  0.64           O  
ATOM   1701  H   GLU A 114      12.823  23.915  27.305  1.00  0.64           H  
ATOM   1702  HA  GLU A 114      11.169  26.224  26.899  1.00  0.64           H  
ATOM   1703 1HB  GLU A 114      12.691  24.510  24.895  1.00  0.64           H  
ATOM   1704 2HB  GLU A 114      11.912  26.044  24.535  1.00  0.64           H  
ATOM   1705 1HG  GLU A 114      13.301  27.260  26.036  1.00  0.64           H  
ATOM   1706 2HG  GLU A 114      14.086  25.773  26.566  1.00  0.64           H  
ATOM   1707  N   ILE A 115       9.960  23.378  25.767  1.00  0.63           N  
ATOM   1708  CA  ILE A 115       8.727  22.746  25.319  1.00  0.63           C  
ATOM   1709  C   ILE A 115       7.678  22.880  26.388  1.00  0.63           C  
ATOM   1710  O   ILE A 115       6.512  23.118  26.086  1.00  0.63           O  
ATOM   1711  CB  ILE A 115       8.905  21.305  24.879  1.00  0.63           C  
ATOM   1712  CG1 ILE A 115       9.703  21.308  23.635  1.00  0.63           C  
ATOM   1713  CG2 ILE A 115       7.574  20.636  24.690  1.00  0.63           C  
ATOM   1714  CD1 ILE A 115      10.138  19.984  23.203  1.00  0.63           C  
ATOM   1715  H   ILE A 115      10.760  22.805  25.997  1.00  0.63           H  
ATOM   1716  HA  ILE A 115       8.374  23.286  24.442  1.00  0.63           H  
ATOM   1717  HB  ILE A 115       9.471  20.765  25.637  1.00  0.63           H  
ATOM   1718 1HG1 ILE A 115       9.108  21.759  22.856  1.00  0.63           H  
ATOM   1719 2HG1 ILE A 115      10.589  21.922  23.794  1.00  0.63           H  
ATOM   1720 1HG2 ILE A 115       7.722  19.605  24.380  1.00  0.63           H  
ATOM   1721 2HG2 ILE A 115       7.045  20.658  25.630  1.00  0.63           H  
ATOM   1722 3HG2 ILE A 115       7.008  21.165  23.941  1.00  0.63           H  
ATOM   1723 1HD1 ILE A 115      10.711  20.088  22.300  1.00  0.63           H  
ATOM   1724 2HD1 ILE A 115      10.743  19.534  23.972  1.00  0.63           H  
ATOM   1725 3HD1 ILE A 115       9.287  19.366  23.015  1.00  0.63           H  
ATOM   1726  N   VAL A 116       8.077  22.710  27.645  1.00  0.62           N  
ATOM   1727  CA  VAL A 116       7.124  22.893  28.720  1.00  0.62           C  
ATOM   1728  C   VAL A 116       6.525  24.288  28.664  1.00  0.62           C  
ATOM   1729  O   VAL A 116       5.304  24.435  28.749  1.00  0.62           O  
ATOM   1730  CB  VAL A 116       7.772  22.662  30.095  1.00  0.62           C  
ATOM   1731  CG1 VAL A 116       6.824  23.144  31.170  1.00  0.62           C  
ATOM   1732  CG2 VAL A 116       8.051  21.136  30.257  1.00  0.62           C  
ATOM   1733  H   VAL A 116       9.050  22.472  27.845  1.00  0.62           H  
ATOM   1734  HA  VAL A 116       6.323  22.164  28.595  1.00  0.62           H  
ATOM   1735  HB  VAL A 116       8.693  23.227  30.174  1.00  0.62           H  
ATOM   1736 1HG1 VAL A 116       7.226  23.005  32.145  1.00  0.62           H  
ATOM   1737 2HG1 VAL A 116       6.637  24.203  31.020  1.00  0.62           H  
ATOM   1738 3HG1 VAL A 116       5.926  22.614  31.092  1.00  0.62           H  
ATOM   1739 1HG2 VAL A 116       8.498  20.926  31.209  1.00  0.62           H  
ATOM   1740 2HG2 VAL A 116       7.114  20.584  30.176  1.00  0.62           H  
ATOM   1741 3HG2 VAL A 116       8.729  20.814  29.471  1.00  0.62           H  
ATOM   1742  N   GLU A 117       7.347  25.321  28.452  1.00  0.62           N  
ATOM   1743  CA  GLU A 117       6.744  26.642  28.354  1.00  0.62           C  
ATOM   1744  C   GLU A 117       5.786  26.731  27.160  1.00  0.62           C  
ATOM   1745  O   GLU A 117       4.685  27.264  27.298  1.00  0.62           O  
ATOM   1746  CB  GLU A 117       7.791  27.754  28.223  1.00  0.62           C  
ATOM   1747  CG  GLU A 117       8.623  28.048  29.465  1.00  0.62           C  
ATOM   1748  CD  GLU A 117       9.529  29.258  29.254  1.00  0.62           C  
ATOM   1749  OE1 GLU A 117       9.529  29.789  28.158  1.00  0.62           O  
ATOM   1750  OE2 GLU A 117      10.204  29.656  30.176  1.00  0.62           O  
ATOM   1751  H   GLU A 117       8.357  25.180  28.392  1.00  0.62           H  
ATOM   1752  HA  GLU A 117       6.169  26.821  29.261  1.00  0.62           H  
ATOM   1753 1HB  GLU A 117       8.488  27.485  27.427  1.00  0.62           H  
ATOM   1754 2HB  GLU A 117       7.303  28.670  27.923  1.00  0.62           H  
ATOM   1755 1HG  GLU A 117       7.963  28.230  30.313  1.00  0.62           H  
ATOM   1756 2HG  GLU A 117       9.232  27.171  29.691  1.00  0.62           H  
ATOM   1757  N   VAL A 118       6.140  26.136  26.014  1.00  0.63           N  
ATOM   1758  CA  VAL A 118       5.244  26.193  24.855  1.00  0.63           C  
ATOM   1759  C   VAL A 118       3.915  25.507  25.150  1.00  0.63           C  
ATOM   1760  O   VAL A 118       2.839  26.061  24.890  1.00  0.63           O  
ATOM   1761  CB  VAL A 118       5.898  25.510  23.620  1.00  0.63           C  
ATOM   1762  CG1 VAL A 118       4.897  25.348  22.475  1.00  0.63           C  
ATOM   1763  CG2 VAL A 118       7.056  26.344  23.128  1.00  0.63           C  
ATOM   1764  H   VAL A 118       7.060  25.697  25.935  1.00  0.63           H  
ATOM   1765  HA  VAL A 118       5.055  27.238  24.619  1.00  0.63           H  
ATOM   1766  HB  VAL A 118       6.244  24.520  23.908  1.00  0.63           H  
ATOM   1767 1HG1 VAL A 118       5.388  24.859  21.633  1.00  0.63           H  
ATOM   1768 2HG1 VAL A 118       4.060  24.738  22.810  1.00  0.63           H  
ATOM   1769 3HG1 VAL A 118       4.536  26.326  22.164  1.00  0.63           H  
ATOM   1770 1HG2 VAL A 118       7.512  25.852  22.272  1.00  0.63           H  
ATOM   1771 2HG2 VAL A 118       6.697  27.328  22.827  1.00  0.63           H  
ATOM   1772 3HG2 VAL A 118       7.789  26.455  23.913  1.00  0.63           H  
ATOM   1773  N   LEU A 119       3.980  24.323  25.727  1.00  0.63           N  
ATOM   1774  CA  LEU A 119       2.775  23.584  26.011  1.00  0.63           C  
ATOM   1775  C   LEU A 119       1.896  24.318  27.027  1.00  0.63           C  
ATOM   1776  O   LEU A 119       0.676  24.387  26.843  1.00  0.63           O  
ATOM   1777  CB  LEU A 119       3.171  22.211  26.535  1.00  0.63           C  
ATOM   1778  CG  LEU A 119       3.862  21.253  25.522  1.00  0.63           C  
ATOM   1779  CD1 LEU A 119       4.354  20.072  26.273  1.00  0.63           C  
ATOM   1780  CD2 LEU A 119       2.898  20.807  24.452  1.00  0.63           C  
ATOM   1781  H   LEU A 119       4.889  23.922  25.948  1.00  0.63           H  
ATOM   1782  HA  LEU A 119       2.217  23.466  25.085  1.00  0.63           H  
ATOM   1783 1HB  LEU A 119       3.867  22.357  27.365  1.00  0.63           H  
ATOM   1784 2HB  LEU A 119       2.293  21.709  26.911  1.00  0.63           H  
ATOM   1785  HG  LEU A 119       4.703  21.760  25.057  1.00  0.63           H  
ATOM   1786 1HD1 LEU A 119       4.850  19.374  25.598  1.00  0.63           H  
ATOM   1787 2HD1 LEU A 119       5.054  20.395  27.043  1.00  0.63           H  
ATOM   1788 3HD1 LEU A 119       3.505  19.598  26.727  1.00  0.63           H  
ATOM   1789 1HD2 LEU A 119       3.405  20.131  23.760  1.00  0.63           H  
ATOM   1790 2HD2 LEU A 119       2.067  20.287  24.919  1.00  0.63           H  
ATOM   1791 3HD2 LEU A 119       2.538  21.670  23.922  1.00  0.63           H  
ATOM   1792  N   LEU A 120       2.503  24.926  28.059  1.00  0.64           N  
ATOM   1793  CA  LEU A 120       1.724  25.664  29.057  1.00  0.64           C  
ATOM   1794  C   LEU A 120       1.066  26.902  28.432  1.00  0.64           C  
ATOM   1795  O   LEU A 120      -0.105  27.197  28.690  1.00  0.64           O  
ATOM   1796  CB  LEU A 120       2.627  26.085  30.231  1.00  0.64           C  
ATOM   1797  CG  LEU A 120       3.150  24.942  31.141  1.00  0.64           C  
ATOM   1798  CD1 LEU A 120       4.169  25.518  32.099  1.00  0.64           C  
ATOM   1799  CD2 LEU A 120       1.990  24.293  31.902  1.00  0.64           C  
ATOM   1800  H   LEU A 120       3.516  24.851  28.174  1.00  0.64           H  
ATOM   1801  HA  LEU A 120       0.940  25.013  29.439  1.00  0.64           H  
ATOM   1802 1HB  LEU A 120       3.500  26.596  29.818  1.00  0.64           H  
ATOM   1803 2HB  LEU A 120       2.081  26.789  30.856  1.00  0.64           H  
ATOM   1804  HG  LEU A 120       3.640  24.191  30.532  1.00  0.64           H  
ATOM   1805 1HD1 LEU A 120       4.561  24.739  32.721  1.00  0.64           H  
ATOM   1806 2HD1 LEU A 120       4.983  25.965  31.528  1.00  0.64           H  
ATOM   1807 3HD1 LEU A 120       3.704  26.280  32.723  1.00  0.64           H  
ATOM   1808 1HD2 LEU A 120       2.380  23.503  32.534  1.00  0.64           H  
ATOM   1809 2HD2 LEU A 120       1.495  25.039  32.521  1.00  0.64           H  
ATOM   1810 3HD2 LEU A 120       1.271  23.876  31.197  1.00  0.64           H  
ATOM   1811  N   LYS A 121       1.798  27.600  27.554  1.00  0.64           N  
ATOM   1812  CA  LYS A 121       1.295  28.803  26.881  1.00  0.64           C  
ATOM   1813  C   LYS A 121       0.109  28.487  25.976  1.00  0.64           C  
ATOM   1814  O   LYS A 121      -0.764  29.330  25.763  1.00  0.64           O  
ATOM   1815  CB  LYS A 121       2.427  29.483  26.105  1.00  0.64           C  
ATOM   1816  CG  LYS A 121       3.473  30.162  27.023  1.00  0.64           C  
ATOM   1817  CD  LYS A 121       4.679  30.705  26.255  1.00  0.64           C  
ATOM   1818  CE  LYS A 121       5.697  31.326  27.224  1.00  0.64           C  
ATOM   1819  NZ  LYS A 121       6.957  31.757  26.540  1.00  0.64           N  
ATOM   1820  H   LYS A 121       2.760  27.316  27.368  1.00  0.64           H  
ATOM   1821  HA  LYS A 121       0.949  29.498  27.644  1.00  0.64           H  
ATOM   1822 1HB  LYS A 121       2.946  28.737  25.498  1.00  0.64           H  
ATOM   1823 2HB  LYS A 121       2.015  30.232  25.432  1.00  0.64           H  
ATOM   1824 1HG  LYS A 121       2.993  30.999  27.531  1.00  0.64           H  
ATOM   1825 2HG  LYS A 121       3.810  29.464  27.780  1.00  0.64           H  
ATOM   1826 1HD  LYS A 121       5.158  29.884  25.716  1.00  0.64           H  
ATOM   1827 2HD  LYS A 121       4.356  31.457  25.536  1.00  0.64           H  
ATOM   1828 1HE  LYS A 121       5.245  32.190  27.703  1.00  0.64           H  
ATOM   1829 2HE  LYS A 121       5.946  30.592  27.988  1.00  0.64           H  
ATOM   1830 1HZ  LYS A 121       7.594  32.148  27.225  1.00  0.64           H  
ATOM   1831 2HZ  LYS A 121       7.394  30.951  26.109  1.00  0.64           H  
ATOM   1832 3HZ  LYS A 121       6.750  32.447  25.836  1.00  0.64           H  
ATOM   1833  N   ASN A 122       0.051  27.246  25.495  1.00  0.66           N  
ATOM   1834  CA  ASN A 122      -1.022  26.784  24.631  1.00  0.66           C  
ATOM   1835  C   ASN A 122      -2.145  26.053  25.378  1.00  0.66           C  
ATOM   1836  O   ASN A 122      -3.015  25.447  24.746  1.00  0.66           O  
ATOM   1837  CB  ASN A 122      -0.449  25.921  23.536  1.00  0.66           C  
ATOM   1838  CG  ASN A 122       0.308  26.727  22.508  1.00  0.66           C  
ATOM   1839  OD1 ASN A 122      -0.280  27.319  21.594  1.00  0.66           O  
ATOM   1840  ND2 ASN A 122       1.590  26.791  22.668  1.00  0.66           N  
ATOM   1841  H   ASN A 122       0.830  26.613  25.683  1.00  0.66           H  
ATOM   1842  HA  ASN A 122      -1.474  27.658  24.164  1.00  0.66           H  
ATOM   1843 1HB  ASN A 122       0.234  25.188  23.981  1.00  0.66           H  
ATOM   1844 2HB  ASN A 122      -1.246  25.367  23.043  1.00  0.66           H  
ATOM   1845 1HD2 ASN A 122       2.156  27.319  22.038  1.00  0.66           H  
ATOM   1846 2HD2 ASN A 122       1.997  26.321  23.469  1.00  0.66           H  
ATOM   1847  N   GLY A 123      -2.168  26.143  26.714  1.00  0.69           N  
ATOM   1848  CA  GLY A 123      -3.258  25.544  27.481  1.00  0.69           C  
ATOM   1849  C   GLY A 123      -3.019  24.172  28.120  1.00  0.69           C  
ATOM   1850  O   GLY A 123      -3.983  23.543  28.577  1.00  0.69           O  
ATOM   1851  H   GLY A 123      -1.429  26.632  27.221  1.00  0.69           H  
ATOM   1852 1HA  GLY A 123      -3.528  26.244  28.272  1.00  0.69           H  
ATOM   1853 2HA  GLY A 123      -4.133  25.478  26.837  1.00  0.69           H  
ATOM   1854  N   ALA A 124      -1.780  23.682  28.156  1.00  0.73           N  
ATOM   1855  CA  ALA A 124      -1.558  22.395  28.806  1.00  0.73           C  
ATOM   1856  C   ALA A 124      -1.960  22.470  30.274  1.00  0.73           C  
ATOM   1857  O   ALA A 124      -1.699  23.464  30.957  1.00  0.73           O  
ATOM   1858  CB  ALA A 124      -0.123  21.964  28.709  1.00  0.73           C  
ATOM   1859  H   ALA A 124      -0.993  24.182  27.744  1.00  0.73           H  
ATOM   1860  HA  ALA A 124      -2.179  21.657  28.308  1.00  0.73           H  
ATOM   1861 1HB  ALA A 124      -0.021  20.992  29.176  1.00  0.73           H  
ATOM   1862 2HB  ALA A 124       0.156  21.895  27.681  1.00  0.73           H  
ATOM   1863 3HB  ALA A 124       0.516  22.679  29.206  1.00  0.73           H  
ATOM   1864  N   ASP A 125      -2.565  21.403  30.770  1.00  0.78           N  
ATOM   1865  CA  ASP A 125      -3.000  21.344  32.156  1.00  0.78           C  
ATOM   1866  C   ASP A 125      -1.907  20.837  33.087  1.00  0.78           C  
ATOM   1867  O   ASP A 125      -1.653  19.636  33.193  1.00  0.78           O  
ATOM   1868  CB  ASP A 125      -4.256  20.483  32.287  1.00  0.78           C  
ATOM   1869  CG  ASP A 125      -4.872  20.471  33.701  1.00  0.78           C  
ATOM   1870  OD1 ASP A 125      -4.228  20.888  34.653  1.00  0.78           O  
ATOM   1871  OD2 ASP A 125      -5.995  20.036  33.815  1.00  0.78           O  
ATOM   1872  H   ASP A 125      -2.764  20.632  30.146  1.00  0.78           H  
ATOM   1873  HA  ASP A 125      -3.262  22.357  32.467  1.00  0.78           H  
ATOM   1874 1HB  ASP A 125      -5.010  20.845  31.584  1.00  0.78           H  
ATOM   1875 2HB  ASP A 125      -4.019  19.461  31.995  1.00  0.78           H  
ATOM   1876  N   VAL A 126      -1.287  21.765  33.793  1.00  0.84           N  
ATOM   1877  CA  VAL A 126      -0.194  21.496  34.721  1.00  0.84           C  
ATOM   1878  C   VAL A 126      -0.584  20.536  35.848  1.00  0.84           C  
ATOM   1879  O   VAL A 126       0.285  19.917  36.465  1.00  0.84           O  
ATOM   1880  CB  VAL A 126       0.341  22.817  35.300  1.00  0.84           C  
ATOM   1881  CG1 VAL A 126      -0.654  23.394  36.294  1.00  0.84           C  
ATOM   1882  CG2 VAL A 126       1.680  22.583  35.959  1.00  0.84           C  
ATOM   1883  H   VAL A 126      -1.578  22.725  33.653  1.00  0.84           H  
ATOM   1884  HA  VAL A 126       0.608  21.029  34.171  1.00  0.84           H  
ATOM   1885  HB  VAL A 126       0.451  23.536  34.495  1.00  0.84           H  
ATOM   1886 1HG1 VAL A 126      -0.278  24.322  36.674  1.00  0.84           H  
ATOM   1887 2HG1 VAL A 126      -1.611  23.566  35.805  1.00  0.84           H  
ATOM   1888 3HG1 VAL A 126      -0.785  22.706  37.124  1.00  0.84           H  
ATOM   1889 1HG2 VAL A 126       2.069  23.525  36.360  1.00  0.84           H  
ATOM   1890 2HG2 VAL A 126       1.567  21.865  36.776  1.00  0.84           H  
ATOM   1891 3HG2 VAL A 126       2.354  22.195  35.225  1.00  0.84           H  
ATOM   1892  N   ASN A 127      -1.887  20.445  36.145  1.00  0.90           N  
ATOM   1893  CA  ASN A 127      -2.368  19.617  37.232  1.00  0.90           C  
ATOM   1894  C   ASN A 127      -2.780  18.232  36.765  1.00  0.90           C  
ATOM   1895  O   ASN A 127      -3.234  17.414  37.569  1.00  0.90           O  
ATOM   1896  CB  ASN A 127      -3.584  20.263  37.844  1.00  0.90           C  
ATOM   1897  CG  ASN A 127      -3.313  21.561  38.466  1.00  0.90           C  
ATOM   1898  OD1 ASN A 127      -2.306  21.744  39.120  1.00  0.90           O  
ATOM   1899  ND2 ASN A 127      -4.199  22.498  38.259  1.00  0.90           N  
ATOM   1900  H   ASN A 127      -2.589  20.922  35.568  1.00  0.90           H  
ATOM   1901  HA  ASN A 127      -1.575  19.507  37.973  1.00  0.90           H  
ATOM   1902 1HB  ASN A 127      -4.345  20.395  37.073  1.00  0.90           H  
ATOM   1903 2HB  ASN A 127      -4.002  19.596  38.598  1.00  0.90           H  
ATOM   1904 1HD2 ASN A 127      -4.064  23.410  38.643  1.00  0.90           H  
ATOM   1905 2HD2 ASN A 127      -5.010  22.303  37.698  1.00  0.90           H  
ATOM   1906  N   ALA A 128      -2.635  17.947  35.477  1.00  0.95           N  
ATOM   1907  CA  ALA A 128      -3.024  16.639  34.993  1.00  0.95           C  
ATOM   1908  C   ALA A 128      -2.187  15.591  35.693  1.00  0.95           C  
ATOM   1909  O   ALA A 128      -0.995  15.797  35.917  1.00  0.95           O  
ATOM   1910  CB  ALA A 128      -2.855  16.555  33.489  1.00  0.95           C  
ATOM   1911  H   ALA A 128      -2.266  18.638  34.822  1.00  0.95           H  
ATOM   1912  HA  ALA A 128      -4.070  16.467  35.248  1.00  0.95           H  
ATOM   1913 1HB  ALA A 128      -3.152  15.569  33.135  1.00  0.95           H  
ATOM   1914 2HB  ALA A 128      -3.479  17.316  33.021  1.00  0.95           H  
ATOM   1915 3HB  ALA A 128      -1.820  16.748  33.235  1.00  0.95           H  
ATOM   1916  N   GLN A 129      -2.791  14.457  36.011  1.00  1.00           N  
ATOM   1917  CA  GLN A 129      -2.062  13.382  36.671  1.00  1.00           C  
ATOM   1918  C   GLN A 129      -1.979  12.121  35.832  1.00  1.00           C  
ATOM   1919  O   GLN A 129      -2.936  11.764  35.139  1.00  1.00           O  
ATOM   1920  CB  GLN A 129      -2.710  13.042  38.017  1.00  1.00           C  
ATOM   1921  CG  GLN A 129      -2.571  14.106  39.090  1.00  1.00           C  
ATOM   1922  CD  GLN A 129      -3.309  13.785  40.420  1.00  1.00           C  
ATOM   1923  OE1 GLN A 129      -4.541  13.817  40.481  1.00  1.00           O  
ATOM   1924  NE2 GLN A 129      -2.547  13.485  41.479  1.00  1.00           N  
ATOM   1925  H   GLN A 129      -3.773  14.341  35.810  1.00  1.00           H  
ATOM   1926  HA  GLN A 129      -1.052  13.724  36.858  1.00  1.00           H  
ATOM   1927 1HB  GLN A 129      -3.769  12.843  37.872  1.00  1.00           H  
ATOM   1928 2HB  GLN A 129      -2.261  12.140  38.371  1.00  1.00           H  
ATOM   1929 1HG  GLN A 129      -1.512  14.185  39.320  1.00  1.00           H  
ATOM   1930 2HG  GLN A 129      -2.944  15.056  38.708  1.00  1.00           H  
ATOM   1931 1HE2 GLN A 129      -2.942  13.287  42.405  1.00  1.00           H  
ATOM   1932 2HE2 GLN A 129      -1.544  13.438  41.383  1.00  1.00           H  
ATOM   1933  N   ASP A 130      -0.850  11.422  35.948  1.00  1.04           N  
ATOM   1934  CA  ASP A 130      -0.672  10.149  35.265  1.00  1.04           C  
ATOM   1935  C   ASP A 130      -1.316   9.036  36.090  1.00  1.04           C  
ATOM   1936  O   ASP A 130      -1.912   9.306  37.137  1.00  1.04           O  
ATOM   1937  CB  ASP A 130       0.818   9.831  35.027  1.00  1.04           C  
ATOM   1938  CG  ASP A 130       1.610   9.516  36.321  1.00  1.04           C  
ATOM   1939  OD1 ASP A 130       0.964   9.358  37.347  1.00  1.04           O  
ATOM   1940  OD2 ASP A 130       2.822   9.385  36.279  1.00  1.04           O  
ATOM   1941  H   ASP A 130      -0.091  11.814  36.505  1.00  1.04           H  
ATOM   1942  HA  ASP A 130      -1.171  10.202  34.305  1.00  1.04           H  
ATOM   1943 1HB  ASP A 130       0.914   8.997  34.331  1.00  1.04           H  
ATOM   1944 2HB  ASP A 130       1.283  10.697  34.547  1.00  1.04           H  
ATOM   1945  N   LYS A 131      -1.149   7.781  35.673  1.00  1.08           N  
ATOM   1946  CA  LYS A 131      -1.756   6.641  36.374  1.00  1.08           C  
ATOM   1947  C   LYS A 131      -1.306   6.445  37.836  1.00  1.08           C  
ATOM   1948  O   LYS A 131      -1.931   5.676  38.570  1.00  1.08           O  
ATOM   1949  CB  LYS A 131      -1.529   5.338  35.607  1.00  1.08           C  
ATOM   1950  CG  LYS A 131      -0.094   4.807  35.573  1.00  1.08           C  
ATOM   1951  CD  LYS A 131      -0.038   3.531  34.719  1.00  1.08           C  
ATOM   1952  CE  LYS A 131       1.336   2.894  34.681  1.00  1.08           C  
ATOM   1953  NZ  LYS A 131       1.381   1.741  33.733  1.00  1.08           N  
ATOM   1954  H   LYS A 131      -0.653   7.608  34.799  1.00  1.08           H  
ATOM   1955  HA  LYS A 131      -2.831   6.816  36.398  1.00  1.08           H  
ATOM   1956 1HB  LYS A 131      -2.156   4.558  36.036  1.00  1.08           H  
ATOM   1957 2HB  LYS A 131      -1.843   5.474  34.570  1.00  1.08           H  
ATOM   1958 1HG  LYS A 131       0.568   5.565  35.144  1.00  1.08           H  
ATOM   1959 2HG  LYS A 131       0.242   4.582  36.586  1.00  1.08           H  
ATOM   1960 1HD  LYS A 131      -0.747   2.806  35.114  1.00  1.08           H  
ATOM   1961 2HD  LYS A 131      -0.327   3.766  33.703  1.00  1.08           H  
ATOM   1962 1HE  LYS A 131       2.071   3.635  34.371  1.00  1.08           H  
ATOM   1963 2HE  LYS A 131       1.582   2.535  35.672  1.00  1.08           H  
ATOM   1964 1HZ  LYS A 131       2.300   1.340  33.722  1.00  1.08           H  
ATOM   1965 2HZ  LYS A 131       0.711   1.044  33.997  1.00  1.08           H  
ATOM   1966 3HZ  LYS A 131       1.159   2.092  32.791  1.00  1.08           H  
ATOM   1967  N   PHE A 132      -0.207   7.085  38.250  1.00  1.10           N  
ATOM   1968  CA  PHE A 132       0.315   6.966  39.605  1.00  1.10           C  
ATOM   1969  C   PHE A 132      -0.052   8.197  40.441  1.00  1.10           C  
ATOM   1970  O   PHE A 132       0.322   8.301  41.624  1.00  1.10           O  
ATOM   1971  CB  PHE A 132       1.834   6.876  39.567  1.00  1.10           C  
ATOM   1972  CG  PHE A 132       2.383   5.706  38.849  1.00  1.10           C  
ATOM   1973  CD1 PHE A 132       2.928   5.872  37.588  1.00  1.10           C  
ATOM   1974  CD2 PHE A 132       2.382   4.448  39.417  1.00  1.10           C  
ATOM   1975  CE1 PHE A 132       3.471   4.806  36.913  1.00  1.10           C  
ATOM   1976  CE2 PHE A 132       2.921   3.374  38.744  1.00  1.10           C  
ATOM   1977  CZ  PHE A 132       3.471   3.554  37.492  1.00  1.10           C  
ATOM   1978  H   PHE A 132       0.264   7.737  37.626  1.00  1.10           H  
ATOM   1979  HA  PHE A 132      -0.106   6.077  40.075  1.00  1.10           H  
ATOM   1980 1HB  PHE A 132       2.212   7.772  39.074  1.00  1.10           H  
ATOM   1981 2HB  PHE A 132       2.224   6.872  40.581  1.00  1.10           H  
ATOM   1982  HD1 PHE A 132       2.927   6.873  37.136  1.00  1.10           H  
ATOM   1983  HD2 PHE A 132       1.952   4.313  40.412  1.00  1.10           H  
ATOM   1984  HE1 PHE A 132       3.901   4.952  35.923  1.00  1.10           H  
ATOM   1985  HE2 PHE A 132       2.919   2.386  39.202  1.00  1.10           H  
ATOM   1986  HZ  PHE A 132       3.902   2.708  36.963  1.00  1.10           H  
ATOM   1987  N   GLY A 133      -0.781   9.130  39.831  1.00  1.12           N  
ATOM   1988  CA  GLY A 133      -1.152  10.374  40.474  1.00  1.12           C  
ATOM   1989  C   GLY A 133      -0.059  11.453  40.353  1.00  1.12           C  
ATOM   1990  O   GLY A 133      -0.114  12.486  41.027  1.00  1.12           O  
ATOM   1991  H   GLY A 133      -1.076   8.993  38.862  1.00  1.12           H  
ATOM   1992 1HA  GLY A 133      -2.078  10.731  40.033  1.00  1.12           H  
ATOM   1993 2HA  GLY A 133      -1.373  10.185  41.515  1.00  1.12           H  
ATOM   1994  N   LYS A 134       0.938  11.244  39.499  1.00  1.12           N  
ATOM   1995  CA  LYS A 134       1.985  12.251  39.407  1.00  1.12           C  
ATOM   1996  C   LYS A 134       1.653  13.323  38.384  1.00  1.12           C  
ATOM   1997  O   LYS A 134       1.191  13.032  37.276  1.00  1.12           O  
ATOM   1998  CB  LYS A 134       3.326  11.625  39.020  1.00  1.12           C  
ATOM   1999  CG  LYS A 134       3.889  10.621  39.997  1.00  1.12           C  
ATOM   2000  CD  LYS A 134       5.278  10.159  39.552  1.00  1.12           C  
ATOM   2001  CE  LYS A 134       5.202   9.382  38.235  1.00  1.12           C  
ATOM   2002  NZ  LYS A 134       6.516   8.796  37.847  1.00  1.12           N  
ATOM   2003  H   LYS A 134       0.975  10.409  38.902  1.00  1.12           H  
ATOM   2004  HA  LYS A 134       2.093  12.740  40.378  1.00  1.12           H  
ATOM   2005 1HB  LYS A 134       3.226  11.128  38.060  1.00  1.12           H  
ATOM   2006 2HB  LYS A 134       4.065  12.415  38.896  1.00  1.12           H  
ATOM   2007 1HG  LYS A 134       3.955  11.070  40.987  1.00  1.12           H  
ATOM   2008 2HG  LYS A 134       3.223   9.761  40.048  1.00  1.12           H  
ATOM   2009 1HD  LYS A 134       5.935  11.026  39.428  1.00  1.12           H  
ATOM   2010 2HD  LYS A 134       5.698   9.510  40.308  1.00  1.12           H  
ATOM   2011 1HE  LYS A 134       4.469   8.583  38.332  1.00  1.12           H  
ATOM   2012 2HE  LYS A 134       4.879  10.062  37.447  1.00  1.12           H  
ATOM   2013 1HZ  LYS A 134       6.413   8.300  36.972  1.00  1.12           H  
ATOM   2014 2HZ  LYS A 134       7.199   9.530  37.741  1.00  1.12           H  
ATOM   2015 3HZ  LYS A 134       6.820   8.157  38.563  1.00  1.12           H  
ATOM   2016  N   THR A 135       1.921  14.571  38.748  1.00  1.11           N  
ATOM   2017  CA  THR A 135       1.767  15.693  37.830  1.00  1.11           C  
ATOM   2018  C   THR A 135       3.088  16.006  37.158  1.00  1.11           C  
ATOM   2019  O   THR A 135       4.127  15.477  37.550  1.00  1.11           O  
ATOM   2020  CB  THR A 135       1.273  16.948  38.553  1.00  1.11           C  
ATOM   2021  OG1 THR A 135       2.269  17.337  39.543  1.00  1.11           O  
ATOM   2022  CG2 THR A 135      -0.054  16.706  39.216  1.00  1.11           C  
ATOM   2023  H   THR A 135       2.236  14.760  39.711  1.00  1.11           H  
ATOM   2024  HA  THR A 135       1.050  15.423  37.064  1.00  1.11           H  
ATOM   2025  HB  THR A 135       1.156  17.753  37.829  1.00  1.11           H  
ATOM   2026  HG1 THR A 135       2.259  16.675  40.285  1.00  1.11           H  
ATOM   2027 1HG2 THR A 135      -0.381  17.616  39.709  1.00  1.11           H  
ATOM   2028 2HG2 THR A 135      -0.784  16.425  38.462  1.00  1.11           H  
ATOM   2029 3HG2 THR A 135       0.049  15.905  39.950  1.00  1.11           H  
ATOM   2030  N   ALA A 136       3.074  16.895  36.168  1.00  1.09           N  
ATOM   2031  CA  ALA A 136       4.308  17.275  35.483  1.00  1.09           C  
ATOM   2032  C   ALA A 136       5.317  17.838  36.484  1.00  1.09           C  
ATOM   2033  O   ALA A 136       6.536  17.673  36.341  1.00  1.09           O  
ATOM   2034  CB  ALA A 136       3.989  18.286  34.408  1.00  1.09           C  
ATOM   2035  H   ALA A 136       2.190  17.302  35.881  1.00  1.09           H  
ATOM   2036  HA  ALA A 136       4.743  16.387  35.028  1.00  1.09           H  
ATOM   2037 1HB  ALA A 136       4.901  18.561  33.881  1.00  1.09           H  
ATOM   2038 2HB  ALA A 136       3.279  17.851  33.700  1.00  1.09           H  
ATOM   2039 3HB  ALA A 136       3.551  19.175  34.858  1.00  1.09           H  
ATOM   2040  N   PHE A 137       4.782  18.527  37.494  1.00  1.08           N  
ATOM   2041  CA  PHE A 137       5.547  19.142  38.561  1.00  1.08           C  
ATOM   2042  C   PHE A 137       6.194  18.056  39.398  1.00  1.08           C  
ATOM   2043  O   PHE A 137       7.397  18.099  39.643  1.00  1.08           O  
ATOM   2044  CB  PHE A 137       4.627  20.069  39.355  1.00  1.08           C  
ATOM   2045  CG  PHE A 137       5.221  20.804  40.515  1.00  1.08           C  
ATOM   2046  CD1 PHE A 137       6.308  21.633  40.366  1.00  1.08           C  
ATOM   2047  CD2 PHE A 137       4.615  20.744  41.754  1.00  1.08           C  
ATOM   2048  CE1 PHE A 137       6.785  22.346  41.430  1.00  1.08           C  
ATOM   2049  CE2 PHE A 137       5.096  21.484  42.810  1.00  1.08           C  
ATOM   2050  CZ  PHE A 137       6.171  22.276  42.645  1.00  1.08           C  
ATOM   2051  H   PHE A 137       3.775  18.609  37.526  1.00  1.08           H  
ATOM   2052  HA  PHE A 137       6.340  19.748  38.126  1.00  1.08           H  
ATOM   2053 1HB  PHE A 137       4.191  20.803  38.682  1.00  1.08           H  
ATOM   2054 2HB  PHE A 137       3.795  19.477  39.742  1.00  1.08           H  
ATOM   2055  HD1 PHE A 137       6.792  21.714  39.403  1.00  1.08           H  
ATOM   2056  HD2 PHE A 137       3.734  20.108  41.883  1.00  1.08           H  
ATOM   2057  HE1 PHE A 137       7.649  22.982  41.306  1.00  1.08           H  
ATOM   2058  HE2 PHE A 137       4.620  21.438  43.772  1.00  1.08           H  
ATOM   2059  HZ  PHE A 137       6.542  22.857  43.482  1.00  1.08           H  
ATOM   2060  N   ASP A 138       5.425  17.036  39.770  1.00  1.10           N  
ATOM   2061  CA  ASP A 138       5.972  15.968  40.613  1.00  1.10           C  
ATOM   2062  C   ASP A 138       7.088  15.233  39.881  1.00  1.10           C  
ATOM   2063  O   ASP A 138       8.112  14.881  40.467  1.00  1.10           O  
ATOM   2064  CB  ASP A 138       4.875  14.982  40.934  1.00  1.10           C  
ATOM   2065  CG  ASP A 138       3.832  15.568  41.825  1.00  1.10           C  
ATOM   2066  OD1 ASP A 138       4.166  16.240  42.775  1.00  1.10           O  
ATOM   2067  OD2 ASP A 138       2.669  15.421  41.472  1.00  1.10           O  
ATOM   2068  H   ASP A 138       4.435  17.037  39.514  1.00  1.10           H  
ATOM   2069  HA  ASP A 138       6.366  16.390  41.527  1.00  1.10           H  
ATOM   2070 1HB  ASP A 138       4.414  14.651  40.009  1.00  1.10           H  
ATOM   2071 2HB  ASP A 138       5.305  14.101  41.409  1.00  1.10           H  
ATOM   2072  N   ILE A 139       6.915  15.058  38.578  1.00  1.13           N  
ATOM   2073  CA  ILE A 139       7.917  14.393  37.769  1.00  1.13           C  
ATOM   2074  C   ILE A 139       9.199  15.221  37.717  1.00  1.13           C  
ATOM   2075  O   ILE A 139      10.305  14.693  37.897  1.00  1.13           O  
ATOM   2076  CB  ILE A 139       7.384  14.152  36.360  1.00  1.13           C  
ATOM   2077  CG1 ILE A 139       6.260  13.134  36.404  1.00  1.13           C  
ATOM   2078  CG2 ILE A 139       8.486  13.714  35.456  1.00  1.13           C  
ATOM   2079  CD1 ILE A 139       5.512  13.054  35.124  1.00  1.13           C  
ATOM   2080  H   ILE A 139       6.041  15.368  38.149  1.00  1.13           H  
ATOM   2081  HA  ILE A 139       8.144  13.431  38.224  1.00  1.13           H  
ATOM   2082  HB  ILE A 139       6.959  15.080  35.979  1.00  1.13           H  
ATOM   2083 1HG1 ILE A 139       6.666  12.155  36.641  1.00  1.13           H  
ATOM   2084 2HG1 ILE A 139       5.562  13.418  37.189  1.00  1.13           H  
ATOM   2085 1HG2 ILE A 139       8.080  13.573  34.461  1.00  1.13           H  
ATOM   2086 2HG2 ILE A 139       9.251  14.488  35.436  1.00  1.13           H  
ATOM   2087 3HG2 ILE A 139       8.915  12.782  35.816  1.00  1.13           H  
ATOM   2088 1HD1 ILE A 139       4.704  12.323  35.216  1.00  1.13           H  
ATOM   2089 2HD1 ILE A 139       5.099  14.027  34.903  1.00  1.13           H  
ATOM   2090 3HD1 ILE A 139       6.184  12.757  34.317  1.00  1.13           H  
ATOM   2091  N   SER A 140       9.045  16.529  37.506  1.00  1.18           N  
ATOM   2092  CA  SER A 140      10.181  17.428  37.435  1.00  1.18           C  
ATOM   2093  C   SER A 140      10.968  17.371  38.739  1.00  1.18           C  
ATOM   2094  O   SER A 140      12.205  17.314  38.733  1.00  1.18           O  
ATOM   2095  CB  SER A 140       9.669  18.821  37.195  1.00  1.18           C  
ATOM   2096  OG  SER A 140       9.032  18.870  35.974  1.00  1.18           O  
ATOM   2097  H   SER A 140       8.110  16.912  37.353  1.00  1.18           H  
ATOM   2098  HA  SER A 140      10.826  17.123  36.610  1.00  1.18           H  
ATOM   2099 1HB  SER A 140       8.984  19.116  37.980  1.00  1.18           H  
ATOM   2100 2HB  SER A 140      10.503  19.525  37.204  1.00  1.18           H  
ATOM   2101  HG  SER A 140       8.242  18.280  36.058  1.00  1.18           H  
ATOM   2102  N   ILE A 141      10.238  17.318  39.857  1.00  1.22           N  
ATOM   2103  CA  ILE A 141      10.827  17.226  41.183  1.00  1.22           C  
ATOM   2104  C   ILE A 141      11.613  15.938  41.374  1.00  1.22           C  
ATOM   2105  O   ILE A 141      12.778  15.974  41.776  1.00  1.22           O  
ATOM   2106  CB  ILE A 141       9.719  17.299  42.235  1.00  1.22           C  
ATOM   2107  CG1 ILE A 141       9.122  18.667  42.248  1.00  1.22           C  
ATOM   2108  CG2 ILE A 141      10.224  16.897  43.602  1.00  1.22           C  
ATOM   2109  CD1 ILE A 141       7.815  18.754  43.021  1.00  1.22           C  
ATOM   2110  H   ILE A 141       9.221  17.377  39.778  1.00  1.22           H  
ATOM   2111  HA  ILE A 141      11.501  18.069  41.317  1.00  1.22           H  
ATOM   2112  HB  ILE A 141       8.931  16.619  41.955  1.00  1.22           H  
ATOM   2113 1HG1 ILE A 141       9.848  19.314  42.698  1.00  1.22           H  
ATOM   2114 2HG1 ILE A 141       8.956  19.005  41.233  1.00  1.22           H  
ATOM   2115 1HG2 ILE A 141       9.393  16.935  44.287  1.00  1.22           H  
ATOM   2116 2HG2 ILE A 141      10.619  15.880  43.573  1.00  1.22           H  
ATOM   2117 3HG2 ILE A 141      10.999  17.571  43.924  1.00  1.22           H  
ATOM   2118 1HD1 ILE A 141       7.457  19.764  43.005  1.00  1.22           H  
ATOM   2119 2HD1 ILE A 141       7.080  18.125  42.564  1.00  1.22           H  
ATOM   2120 3HD1 ILE A 141       7.959  18.436  44.049  1.00  1.22           H  
ATOM   2121  N   ASP A 142      11.010  14.806  41.007  1.00  1.26           N  
ATOM   2122  CA  ASP A 142      11.656  13.503  41.133  1.00  1.26           C  
ATOM   2123  C   ASP A 142      12.944  13.412  40.338  1.00  1.26           C  
ATOM   2124  O   ASP A 142      13.894  12.745  40.751  1.00  1.26           O  
ATOM   2125  CB  ASP A 142      10.724  12.383  40.677  1.00  1.26           C  
ATOM   2126  CG  ASP A 142       9.606  12.060  41.662  1.00  1.26           C  
ATOM   2127  OD1 ASP A 142       9.651  12.491  42.803  1.00  1.26           O  
ATOM   2128  OD2 ASP A 142       8.706  11.334  41.282  1.00  1.26           O  
ATOM   2129  H   ASP A 142      10.050  14.850  40.662  1.00  1.26           H  
ATOM   2130  HA  ASP A 142      11.898  13.346  42.184  1.00  1.26           H  
ATOM   2131 1HB  ASP A 142      10.272  12.673  39.724  1.00  1.26           H  
ATOM   2132 2HB  ASP A 142      11.308  11.482  40.497  1.00  1.26           H  
ATOM   2133  N   ASN A 143      12.999  14.111  39.212  1.00  1.27           N  
ATOM   2134  CA  ASN A 143      14.180  14.075  38.375  1.00  1.27           C  
ATOM   2135  C   ASN A 143      15.208  15.155  38.744  1.00  1.27           C  
ATOM   2136  O   ASN A 143      16.243  15.278  38.086  1.00  1.27           O  
ATOM   2137  CB  ASN A 143      13.756  14.185  36.929  1.00  1.27           C  
ATOM   2138  CG  ASN A 143      13.038  12.947  36.478  1.00  1.27           C  
ATOM   2139  OD1 ASN A 143      13.379  11.821  36.870  1.00  1.27           O  
ATOM   2140  ND2 ASN A 143      12.047  13.134  35.673  1.00  1.27           N  
ATOM   2141  H   ASN A 143      12.174  14.629  38.901  1.00  1.27           H  
ATOM   2142  HA  ASN A 143      14.667  13.110  38.516  1.00  1.27           H  
ATOM   2143 1HB  ASN A 143      13.084  15.044  36.814  1.00  1.27           H  
ATOM   2144 2HB  ASN A 143      14.624  14.353  36.295  1.00  1.27           H  
ATOM   2145 1HD2 ASN A 143      11.521  12.360  35.333  1.00  1.27           H  
ATOM   2146 2HD2 ASN A 143      11.816  14.068  35.401  1.00  1.27           H  
ATOM   2147  N   GLY A 144      14.924  15.942  39.790  1.00  1.27           N  
ATOM   2148  CA  GLY A 144      15.831  16.978  40.274  1.00  1.27           C  
ATOM   2149  C   GLY A 144      15.874  18.237  39.407  1.00  1.27           C  
ATOM   2150  O   GLY A 144      16.772  19.076  39.556  1.00  1.27           O  
ATOM   2151  H   GLY A 144      14.058  15.804  40.309  1.00  1.27           H  
ATOM   2152 1HA  GLY A 144      15.529  17.250  41.286  1.00  1.27           H  
ATOM   2153 2HA  GLY A 144      16.832  16.559  40.351  1.00  1.27           H  
ATOM   2154  N   ASN A 145      14.932  18.392  38.484  1.00  1.24           N  
ATOM   2155  CA  ASN A 145      15.030  19.530  37.594  1.00  1.24           C  
ATOM   2156  C   ASN A 145      14.419  20.769  38.221  1.00  1.24           C  
ATOM   2157  O   ASN A 145      13.266  21.115  37.958  1.00  1.24           O  
ATOM   2158  CB  ASN A 145      14.416  19.204  36.248  1.00  1.24           C  
ATOM   2159  CG  ASN A 145      14.709  20.276  35.233  1.00  1.24           C  
ATOM   2160  OD1 ASN A 145      14.775  21.477  35.556  1.00  1.24           O  
ATOM   2161  ND2 ASN A 145      14.914  19.861  34.015  1.00  1.24           N  
ATOM   2162  H   ASN A 145      14.149  17.742  38.415  1.00  1.24           H  
ATOM   2163  HA  ASN A 145      16.086  19.745  37.426  1.00  1.24           H  
ATOM   2164 1HB  ASN A 145      14.810  18.251  35.888  1.00  1.24           H  
ATOM   2165 2HB  ASN A 145      13.333  19.092  36.356  1.00  1.24           H  
ATOM   2166 1HD2 ASN A 145      15.132  20.517  33.289  1.00  1.24           H  
ATOM   2167 2HD2 ASN A 145      14.864  18.884  33.810  1.00  1.24           H  
ATOM   2168  N   GLU A 146      15.229  21.458  39.016  1.00  1.21           N  
ATOM   2169  CA  GLU A 146      14.784  22.634  39.761  1.00  1.21           C  
ATOM   2170  C   GLU A 146      14.219  23.741  38.883  1.00  1.21           C  
ATOM   2171  O   GLU A 146      13.169  24.304  39.200  1.00  1.21           O  
ATOM   2172  CB  GLU A 146      15.942  23.216  40.559  1.00  1.21           C  
ATOM   2173  CG  GLU A 146      15.581  24.431  41.434  1.00  1.21           C  
ATOM   2174  CD  GLU A 146      16.753  24.936  42.261  1.00  1.21           C  
ATOM   2175  OE1 GLU A 146      17.784  24.301  42.249  1.00  1.21           O  
ATOM   2176  OE2 GLU A 146      16.620  25.957  42.891  1.00  1.21           O  
ATOM   2177  H   GLU A 146      16.160  21.064  39.159  1.00  1.21           H  
ATOM   2178  HA  GLU A 146      14.004  22.319  40.452  1.00  1.21           H  
ATOM   2179 1HB  GLU A 146      16.383  22.451  41.167  1.00  1.21           H  
ATOM   2180 2HB  GLU A 146      16.713  23.549  39.863  1.00  1.21           H  
ATOM   2181 1HG  GLU A 146      15.230  25.239  40.789  1.00  1.21           H  
ATOM   2182 2HG  GLU A 146      14.763  24.157  42.102  1.00  1.21           H  
ATOM   2183  N   ASP A 147      14.897  24.052  37.777  1.00  1.17           N  
ATOM   2184  CA  ASP A 147      14.433  25.142  36.925  1.00  1.17           C  
ATOM   2185  C   ASP A 147      13.056  24.828  36.356  1.00  1.17           C  
ATOM   2186  O   ASP A 147      12.173  25.692  36.308  1.00  1.17           O  
ATOM   2187  CB  ASP A 147      15.427  25.384  35.795  1.00  1.17           C  
ATOM   2188  CG  ASP A 147      16.735  26.014  36.264  1.00  1.17           C  
ATOM   2189  OD1 ASP A 147      16.781  26.501  37.369  1.00  1.17           O  
ATOM   2190  OD2 ASP A 147      17.681  25.994  35.516  1.00  1.17           O  
ATOM   2191  H   ASP A 147      15.737  23.538  37.548  1.00  1.17           H  
ATOM   2192  HA  ASP A 147      14.355  26.048  37.529  1.00  1.17           H  
ATOM   2193 1HB  ASP A 147      15.653  24.436  35.306  1.00  1.17           H  
ATOM   2194 2HB  ASP A 147      14.974  26.045  35.060  1.00  1.17           H  
ATOM   2195  N   LEU A 148      12.855  23.579  35.965  1.00  1.13           N  
ATOM   2196  CA  LEU A 148      11.571  23.189  35.448  1.00  1.13           C  
ATOM   2197  C   LEU A 148      10.529  23.189  36.536  1.00  1.13           C  
ATOM   2198  O   LEU A 148       9.393  23.617  36.315  1.00  1.13           O  
ATOM   2199  CB  LEU A 148      11.614  21.845  34.790  1.00  1.13           C  
ATOM   2200  CG  LEU A 148      10.380  21.467  34.278  1.00  1.13           C  
ATOM   2201  CD1 LEU A 148       9.908  22.482  33.344  1.00  1.13           C  
ATOM   2202  CD2 LEU A 148      10.509  20.227  33.596  1.00  1.13           C  
ATOM   2203  H   LEU A 148      13.600  22.886  36.022  1.00  1.13           H  
ATOM   2204  HA  LEU A 148      11.279  23.919  34.699  1.00  1.13           H  
ATOM   2205 1HB  LEU A 148      12.312  21.843  34.010  1.00  1.13           H  
ATOM   2206 2HB  LEU A 148      11.907  21.106  35.533  1.00  1.13           H  
ATOM   2207  HG  LEU A 148       9.678  21.374  35.087  1.00  1.13           H  
ATOM   2208 1HD1 LEU A 148       8.973  22.165  32.988  1.00  1.13           H  
ATOM   2209 2HD1 LEU A 148       9.807  23.425  33.848  1.00  1.13           H  
ATOM   2210 3HD1 LEU A 148      10.599  22.575  32.529  1.00  1.13           H  
ATOM   2211 1HD2 LEU A 148       9.529  20.010  33.253  1.00  1.13           H  
ATOM   2212 2HD2 LEU A 148      11.205  20.320  32.761  1.00  1.13           H  
ATOM   2213 3HD2 LEU A 148      10.855  19.449  34.272  1.00  1.13           H  
ATOM   2214  N   ALA A 149      10.900  22.678  37.715  1.00  1.11           N  
ATOM   2215  CA  ALA A 149       9.958  22.625  38.810  1.00  1.11           C  
ATOM   2216  C   ALA A 149       9.468  24.037  39.103  1.00  1.11           C  
ATOM   2217  O   ALA A 149       8.282  24.228  39.330  1.00  1.11           O  
ATOM   2218  CB  ALA A 149      10.592  21.994  40.046  1.00  1.11           C  
ATOM   2219  H   ALA A 149      11.845  22.318  37.843  1.00  1.11           H  
ATOM   2220  HA  ALA A 149       9.106  22.023  38.499  1.00  1.11           H  
ATOM   2221 1HB  ALA A 149       9.864  21.953  40.845  1.00  1.11           H  
ATOM   2222 2HB  ALA A 149      10.927  20.981  39.803  1.00  1.11           H  
ATOM   2223 3HB  ALA A 149      11.446  22.593  40.360  1.00  1.11           H  
ATOM   2224  N   GLU A 150      10.355  25.039  39.031  1.00  1.12           N  
ATOM   2225  CA  GLU A 150       9.952  26.432  39.231  1.00  1.12           C  
ATOM   2226  C   GLU A 150       8.929  26.890  38.176  1.00  1.12           C  
ATOM   2227  O   GLU A 150       7.917  27.523  38.504  1.00  1.12           O  
ATOM   2228  CB  GLU A 150      11.179  27.348  39.227  1.00  1.12           C  
ATOM   2229  CG  GLU A 150      10.874  28.844  39.432  1.00  1.12           C  
ATOM   2230  CD  GLU A 150      12.130  29.694  39.601  1.00  1.12           C  
ATOM   2231  OE1 GLU A 150      12.818  29.508  40.589  1.00  1.12           O  
ATOM   2232  OE2 GLU A 150      12.394  30.519  38.758  1.00  1.12           O  
ATOM   2233  H   GLU A 150      11.340  24.823  38.860  1.00  1.12           H  
ATOM   2234  HA  GLU A 150       9.483  26.510  40.213  1.00  1.12           H  
ATOM   2235 1HB  GLU A 150      11.874  27.023  40.001  1.00  1.12           H  
ATOM   2236 2HB  GLU A 150      11.696  27.249  38.276  1.00  1.12           H  
ATOM   2237 1HG  GLU A 150      10.327  29.201  38.560  1.00  1.12           H  
ATOM   2238 2HG  GLU A 150      10.229  28.963  40.301  1.00  1.12           H  
ATOM   2239  N   ILE A 151       9.150  26.528  36.908  1.00  1.16           N  
ATOM   2240  CA  ILE A 151       8.205  26.920  35.859  1.00  1.16           C  
ATOM   2241  C   ILE A 151       6.831  26.315  36.133  1.00  1.16           C  
ATOM   2242  O   ILE A 151       5.796  26.999  36.103  1.00  1.16           O  
ATOM   2243  CB  ILE A 151       8.686  26.423  34.471  1.00  1.16           C  
ATOM   2244  CG1 ILE A 151       9.949  27.164  34.030  1.00  1.16           C  
ATOM   2245  CG2 ILE A 151       7.579  26.527  33.413  1.00  1.16           C  
ATOM   2246  CD1 ILE A 151      10.629  26.529  32.819  1.00  1.16           C  
ATOM   2247  H   ILE A 151      10.003  26.014  36.672  1.00  1.16           H  
ATOM   2248  HA  ILE A 151       8.120  28.005  35.849  1.00  1.16           H  
ATOM   2249  HB  ILE A 151       8.957  25.387  34.567  1.00  1.16           H  
ATOM   2250 1HG1 ILE A 151       9.690  28.192  33.780  1.00  1.16           H  
ATOM   2251 2HG1 ILE A 151      10.659  27.176  34.859  1.00  1.16           H  
ATOM   2252 1HG2 ILE A 151       7.945  26.134  32.462  1.00  1.16           H  
ATOM   2253 2HG2 ILE A 151       6.718  25.947  33.733  1.00  1.16           H  
ATOM   2254 3HG2 ILE A 151       7.290  27.570  33.285  1.00  1.16           H  
ATOM   2255 1HD1 ILE A 151      11.519  27.100  32.558  1.00  1.16           H  
ATOM   2256 2HD1 ILE A 151      10.907  25.521  33.059  1.00  1.16           H  
ATOM   2257 3HD1 ILE A 151       9.944  26.523  31.974  1.00  1.16           H  
ATOM   2258  N   LEU A 152       6.834  25.030  36.434  1.00  1.26           N  
ATOM   2259  CA  LEU A 152       5.609  24.318  36.702  1.00  1.26           C  
ATOM   2260  C   LEU A 152       4.957  24.796  38.009  1.00  1.26           C  
ATOM   2261  O   LEU A 152       3.735  24.923  38.067  1.00  1.26           O  
ATOM   2262  CB  LEU A 152       5.926  22.833  36.693  1.00  1.26           C  
ATOM   2263  CG  LEU A 152       6.333  22.275  35.287  1.00  1.26           C  
ATOM   2264  CD1 LEU A 152       6.851  20.934  35.437  1.00  1.26           C  
ATOM   2265  CD2 LEU A 152       5.143  22.206  34.379  1.00  1.26           C  
ATOM   2266  H   LEU A 152       7.726  24.532  36.465  1.00  1.26           H  
ATOM   2267  HA  LEU A 152       4.917  24.518  35.886  1.00  1.26           H  
ATOM   2268 1HB  LEU A 152       6.764  22.664  37.361  1.00  1.26           H  
ATOM   2269 2HB  LEU A 152       5.063  22.283  37.051  1.00  1.26           H  
ATOM   2270  HG  LEU A 152       7.109  22.918  34.860  1.00  1.26           H  
ATOM   2271 1HD1 LEU A 152       7.149  20.534  34.468  1.00  1.26           H  
ATOM   2272 2HD1 LEU A 152       7.702  20.962  36.105  1.00  1.26           H  
ATOM   2273 3HD1 LEU A 152       6.090  20.332  35.850  1.00  1.26           H  
ATOM   2274 1HD2 LEU A 152       5.439  21.805  33.412  1.00  1.26           H  
ATOM   2275 2HD2 LEU A 152       4.414  21.548  34.825  1.00  1.26           H  
ATOM   2276 3HD2 LEU A 152       4.723  23.188  34.259  1.00  1.26           H  
ATOM   2277  N   GLN A 153       5.760  25.133  39.035  1.00  1.43           N  
ATOM   2278  CA  GLN A 153       5.219  25.616  40.308  1.00  1.43           C  
ATOM   2279  C   GLN A 153       4.430  26.883  40.060  1.00  1.43           C  
ATOM   2280  O   GLN A 153       3.374  27.087  40.659  1.00  1.43           O  
ATOM   2281  CB  GLN A 153       6.310  25.902  41.354  1.00  1.43           C  
ATOM   2282  CG  GLN A 153       5.757  26.284  42.734  1.00  1.43           C  
ATOM   2283  CD  GLN A 153       6.823  26.393  43.826  1.00  1.43           C  
ATOM   2284  OE1 GLN A 153       7.950  26.846  43.623  1.00  1.43           O  
ATOM   2285  NE2 GLN A 153       6.447  25.970  45.022  1.00  1.43           N  
ATOM   2286  H   GLN A 153       6.760  25.019  38.949  1.00  1.43           H  
ATOM   2287  HA  GLN A 153       4.543  24.859  40.708  1.00  1.43           H  
ATOM   2288 1HB  GLN A 153       6.962  25.072  41.459  1.00  1.43           H  
ATOM   2289 2HB  GLN A 153       6.922  26.735  41.004  1.00  1.43           H  
ATOM   2290 1HG  GLN A 153       5.267  27.256  42.652  1.00  1.43           H  
ATOM   2291 2HG  GLN A 153       5.033  25.528  43.044  1.00  1.43           H  
ATOM   2292 1HE2 GLN A 153       7.077  26.029  45.797  1.00  1.43           H  
ATOM   2293 2HE2 GLN A 153       5.522  25.623  45.163  1.00  1.43           H  
ATOM   2294  N   GLY A 154       4.936  27.737  39.160  1.00  1.67           N  
ATOM   2295  CA  GLY A 154       4.237  28.960  38.792  1.00  1.67           C  
ATOM   2296  C   GLY A 154       2.870  28.610  38.204  1.00  1.67           C  
ATOM   2297  O   GLY A 154       1.869  29.267  38.498  1.00  1.67           O  
ATOM   2298  H   GLY A 154       5.842  27.534  38.731  1.00  1.67           H  
ATOM   2299 1HA  GLY A 154       4.122  29.598  39.666  1.00  1.67           H  
ATOM   2300 2HA  GLY A 154       4.829  29.506  38.057  1.00  1.67           H  
ATOM   2301  N   GLY A 155       2.833  27.547  37.385  1.00  2.02           N  
ATOM   2302  CA  GLY A 155       1.587  27.030  36.813  1.00  2.02           C  
ATOM   2303  C   GLY A 155       0.630  26.565  37.922  1.00  2.02           C  
ATOM   2304  O   GLY A 155      -0.592  26.722  37.816  1.00  2.02           O  
ATOM   2305  H   GLY A 155       3.717  27.088  37.152  1.00  2.02           H  
ATOM   2306 1HA  GLY A 155       1.112  27.802  36.209  1.00  2.02           H  
ATOM   2307 2HA  GLY A 155       1.818  26.193  36.154  1.00  2.02           H  
ATOM   2308  N   GLY A 156       1.207  26.013  38.991  1.00  2.46           N  
ATOM   2309  CA  GLY A 156       0.475  25.535  40.158  1.00  2.46           C  
ATOM   2310  C   GLY A 156       0.347  24.015  40.221  1.00  2.46           C  
ATOM   2311  O   GLY A 156       0.915  23.292  39.407  1.00  2.46           O  
ATOM   2312  H   GLY A 156       2.220  25.898  38.965  1.00  2.46           H  
ATOM   2313 1HA  GLY A 156       0.984  25.892  41.054  1.00  2.46           H  
ATOM   2314 2HA  GLY A 156      -0.518  25.982  40.164  1.00  2.46           H  
ATOM   2315  N   GLY A 157      -0.383  23.535  41.237  1.00  2.94           N  
ATOM   2316  CA  GLY A 157      -0.573  22.096  41.456  1.00  2.94           C  
ATOM   2317  C   GLY A 157       0.210  21.453  42.601  1.00  2.94           C  
ATOM   2318  O   GLY A 157       0.134  20.238  42.783  1.00  2.94           O  
ATOM   2319  H   GLY A 157      -0.828  24.193  41.861  1.00  2.94           H  
ATOM   2320 1HA  GLY A 157      -1.635  21.915  41.617  1.00  2.94           H  
ATOM   2321 2HA  GLY A 157      -0.313  21.571  40.537  1.00  2.94           H  
ATOM   2322  N   SER A 158       0.887  22.247  43.424  1.00  3.40           N  
ATOM   2323  CA  SER A 158       1.643  21.686  44.553  1.00  3.40           C  
ATOM   2324  C   SER A 158       0.788  21.005  45.651  1.00  3.40           C  
ATOM   2325  O   SER A 158       1.302  20.211  46.458  1.00  3.40           O  
ATOM   2326  CB  SER A 158       2.460  22.788  45.201  1.00  3.40           C  
ATOM   2327  OG  SER A 158       1.630  23.724  45.837  1.00  3.40           O  
ATOM   2328  H   SER A 158       0.917  23.239  43.244  1.00  3.40           H  
ATOM   2329  HA  SER A 158       2.317  20.936  44.147  1.00  3.40           H  
ATOM   2330 1HB  SER A 158       3.143  22.349  45.929  1.00  3.40           H  
ATOM   2331 2HB  SER A 158       3.064  23.288  44.444  1.00  3.40           H  
ATOM   2332  HG  SER A 158       1.058  23.211  46.424  1.00  3.40           H  
ATOM   2333  N   GLY A 159      -0.510  21.326  45.690  1.00  3.78           N  
ATOM   2334  CA  GLY A 159      -1.417  20.799  46.711  1.00  3.78           C  
ATOM   2335  C   GLY A 159      -1.973  19.410  46.396  1.00  3.78           C  
ATOM   2336  O   GLY A 159      -1.570  18.762  45.433  1.00  3.78           O  
ATOM   2337  H   GLY A 159      -0.866  21.963  44.996  1.00  3.78           H  
ATOM   2338 1HA  GLY A 159      -0.901  20.773  47.671  1.00  3.78           H  
ATOM   2339 2HA  GLY A 159      -2.248  21.493  46.827  1.00  3.78           H  
ATOM   2340  N   GLY A 160      -2.916  18.955  47.215  1.00  4.04           N  
ATOM   2341  CA  GLY A 160      -3.509  17.634  47.061  1.00  4.04           C  
ATOM   2342  C   GLY A 160      -2.447  16.559  47.155  1.00  4.04           C  
ATOM   2343  O   GLY A 160      -1.633  16.576  48.081  1.00  4.04           O  
ATOM   2344  H   GLY A 160      -3.236  19.534  47.984  1.00  4.04           H  
ATOM   2345 1HA  GLY A 160      -4.237  17.478  47.853  1.00  4.04           H  
ATOM   2346 2HA  GLY A 160      -4.029  17.569  46.109  1.00  4.04           H  
ATOM   2347  N   GLY A 161      -2.443  15.635  46.195  1.00  4.12           N  
ATOM   2348  CA  GLY A 161      -1.446  14.576  46.206  1.00  4.12           C  
ATOM   2349  C   GLY A 161      -1.637  13.496  45.151  1.00  4.12           C  
ATOM   2350  O   GLY A 161      -2.624  13.497  44.398  1.00  4.12           O  
ATOM   2351  H   GLY A 161      -3.129  15.674  45.459  1.00  4.12           H  
ATOM   2352 1HA  GLY A 161      -0.477  15.032  46.037  1.00  4.12           H  
ATOM   2353 2HA  GLY A 161      -1.416  14.119  47.196  1.00  4.12           H  
ATOM   2354  N   GLY A 162      -0.659  12.587  45.106  1.00  4.04           N  
ATOM   2355  CA  GLY A 162      -0.645  11.467  44.163  1.00  4.04           C  
ATOM   2356  C   GLY A 162      -1.275  10.213  44.760  1.00  4.04           C  
ATOM   2357  O   GLY A 162      -1.883  10.267  45.832  1.00  4.04           O  
ATOM   2358  H   GLY A 162       0.105  12.710  45.774  1.00  4.04           H  
ATOM   2359 1HA  GLY A 162      -1.189  11.755  43.269  1.00  4.04           H  
ATOM   2360 2HA  GLY A 162       0.379  11.259  43.855  1.00  4.04           H  
ATOM   2361  N   SER A 163      -1.083   9.057  44.108  1.00  3.82           N  
ATOM   2362  CA  SER A 163      -1.685   7.807  44.584  1.00  3.82           C  
ATOM   2363  C   SER A 163      -1.132   7.340  45.930  1.00  3.82           C  
ATOM   2364  O   SER A 163      -1.760   6.542  46.623  1.00  3.82           O  
ATOM   2365  CB  SER A 163      -1.498   6.709  43.557  1.00  3.82           C  
ATOM   2366  OG  SER A 163      -0.144   6.375  43.415  1.00  3.82           O  
ATOM   2367  H   SER A 163      -0.545   9.026  43.239  1.00  3.82           H  
ATOM   2368  HA  SER A 163      -2.755   7.978  44.705  1.00  3.82           H  
ATOM   2369 1HB  SER A 163      -2.060   5.829  43.866  1.00  3.82           H  
ATOM   2370 2HB  SER A 163      -1.900   7.031  42.597  1.00  3.82           H  
ATOM   2371  HG  SER A 163       0.273   7.152  42.991  1.00  3.82           H  
ATOM   2372  N   GLY A 164       0.040   7.850  46.307  1.00  3.51           N  
ATOM   2373  CA  GLY A 164       0.666   7.496  47.572  1.00  3.51           C  
ATOM   2374  C   GLY A 164       0.196   8.389  48.723  1.00  3.51           C  
ATOM   2375  O   GLY A 164       0.647   8.232  49.856  1.00  3.51           O  
ATOM   2376  H   GLY A 164       0.501   8.492  45.684  1.00  3.51           H  
ATOM   2377 1HA  GLY A 164       0.441   6.456  47.805  1.00  3.51           H  
ATOM   2378 2HA  GLY A 164       1.748   7.570  47.471  1.00  3.51           H  
ATOM   2379  N   GLY A 165      -0.680   9.358  48.428  1.00  3.18           N  
ATOM   2380  CA  GLY A 165      -1.183  10.281  49.441  1.00  3.18           C  
ATOM   2381  C   GLY A 165      -0.256  11.465  49.735  1.00  3.18           C  
ATOM   2382  O   GLY A 165      -0.490  12.224  50.677  1.00  3.18           O  
ATOM   2383  H   GLY A 165      -1.036   9.461  47.478  1.00  3.18           H  
ATOM   2384 1HA  GLY A 165      -2.150  10.660  49.111  1.00  3.18           H  
ATOM   2385 2HA  GLY A 165      -1.367   9.729  50.361  1.00  3.18           H  
ATOM   2386  N   GLY A 166       0.852  11.586  49.013  1.00  2.88           N  
ATOM   2387  CA  GLY A 166       1.777  12.693  49.269  1.00  2.88           C  
ATOM   2388  C   GLY A 166       1.525  13.868  48.331  1.00  2.88           C  
ATOM   2389  O   GLY A 166       1.186  13.670  47.159  1.00  2.88           O  
ATOM   2390  H   GLY A 166       1.036  10.923  48.277  1.00  2.88           H  
ATOM   2391 1HA  GLY A 166       1.680  13.025  50.303  1.00  2.88           H  
ATOM   2392 2HA  GLY A 166       2.802  12.345  49.147  1.00  2.88           H  
ATOM   2393  N   GLY A 167       1.736  15.088  48.838  1.00  2.63           N  
ATOM   2394  CA  GLY A 167       1.607  16.316  48.047  1.00  2.63           C  
ATOM   2395  C   GLY A 167       2.916  16.514  47.321  1.00  2.63           C  
ATOM   2396  O   GLY A 167       3.803  15.670  47.452  1.00  2.63           O  
ATOM   2397  H   GLY A 167       1.988  15.163  49.810  1.00  2.63           H  
ATOM   2398 1HA  GLY A 167       0.788  16.241  47.341  1.00  2.63           H  
ATOM   2399 2HA  GLY A 167       1.398  17.164  48.699  1.00  2.63           H  
ATOM   2400  N   SER A 168       3.102  17.616  46.596  1.00  2.45           N  
ATOM   2401  CA  SER A 168       4.366  17.745  45.877  1.00  2.45           C  
ATOM   2402  C   SER A 168       5.548  17.929  46.820  1.00  2.45           C  
ATOM   2403  O   SER A 168       6.624  17.376  46.595  1.00  2.45           O  
ATOM   2404  CB  SER A 168       4.296  18.866  44.901  1.00  2.45           C  
ATOM   2405  OG  SER A 168       3.363  18.579  43.907  1.00  2.45           O  
ATOM   2406  H   SER A 168       2.387  18.346  46.511  1.00  2.45           H  
ATOM   2407  HA  SER A 168       4.525  16.825  45.307  1.00  2.45           H  
ATOM   2408 1HB  SER A 168       4.024  19.780  45.420  1.00  2.45           H  
ATOM   2409 2HB  SER A 168       5.273  19.012  44.457  1.00  2.45           H  
ATOM   2410  HG  SER A 168       3.622  17.704  43.530  1.00  2.45           H  
ATOM   2411  N   ILE A 169       5.344  18.703  47.890  1.00  2.35           N  
ATOM   2412  CA  ILE A 169       6.410  18.956  48.854  1.00  2.35           C  
ATOM   2413  C   ILE A 169       6.739  17.679  49.607  1.00  2.35           C  
ATOM   2414  O   ILE A 169       7.907  17.361  49.813  1.00  2.35           O  
ATOM   2415  CB  ILE A 169       6.053  20.061  49.855  1.00  2.35           C  
ATOM   2416  CG1 ILE A 169       5.940  21.385  49.128  1.00  2.35           C  
ATOM   2417  CG2 ILE A 169       7.169  20.153  50.899  1.00  2.35           C  
ATOM   2418  CD1 ILE A 169       5.354  22.516  49.959  1.00  2.35           C  
ATOM   2419  H   ILE A 169       4.437  19.126  48.021  1.00  2.35           H  
ATOM   2420  HA  ILE A 169       7.300  19.272  48.313  1.00  2.35           H  
ATOM   2421  HB  ILE A 169       5.101  19.845  50.338  1.00  2.35           H  
ATOM   2422 1HG1 ILE A 169       6.918  21.656  48.810  1.00  2.35           H  
ATOM   2423 2HG1 ILE A 169       5.315  21.249  48.244  1.00  2.35           H  
ATOM   2424 1HG2 ILE A 169       6.939  20.940  51.612  1.00  2.35           H  
ATOM   2425 2HG2 ILE A 169       7.260  19.203  51.426  1.00  2.35           H  
ATOM   2426 3HG2 ILE A 169       8.113  20.383  50.399  1.00  2.35           H  
ATOM   2427 1HD1 ILE A 169       5.318  23.428  49.363  1.00  2.35           H  
ATOM   2428 2HD1 ILE A 169       4.344  22.252  50.280  1.00  2.35           H  
ATOM   2429 3HD1 ILE A 169       5.975  22.682  50.829  1.00  2.35           H  
ATOM   2430  N   ILE A 170       5.706  16.949  50.018  1.00  2.32           N  
ATOM   2431  CA  ILE A 170       5.915  15.697  50.727  1.00  2.32           C  
ATOM   2432  C   ILE A 170       6.637  14.726  49.816  1.00  2.32           C  
ATOM   2433  O   ILE A 170       7.598  14.071  50.223  1.00  2.32           O  
ATOM   2434  CB  ILE A 170       4.590  15.063  51.164  1.00  2.32           C  
ATOM   2435  CG1 ILE A 170       3.931  15.916  52.232  1.00  2.32           C  
ATOM   2436  CG2 ILE A 170       4.825  13.644  51.664  1.00  2.32           C  
ATOM   2437  CD1 ILE A 170       2.505  15.522  52.524  1.00  2.32           C  
ATOM   2438  H   ILE A 170       4.772  17.266  49.821  1.00  2.32           H  
ATOM   2439  HA  ILE A 170       6.532  15.882  51.603  1.00  2.32           H  
ATOM   2440  HB  ILE A 170       3.932  15.027  50.321  1.00  2.32           H  
ATOM   2441 1HG1 ILE A 170       4.506  15.829  53.153  1.00  2.32           H  
ATOM   2442 2HG1 ILE A 170       3.944  16.960  51.912  1.00  2.32           H  
ATOM   2443 1HG2 ILE A 170       3.875  13.199  51.953  1.00  2.32           H  
ATOM   2444 2HG2 ILE A 170       5.278  13.049  50.870  1.00  2.32           H  
ATOM   2445 3HG2 ILE A 170       5.493  13.668  52.525  1.00  2.32           H  
ATOM   2446 1HD1 ILE A 170       2.107  16.173  53.304  1.00  2.32           H  
ATOM   2447 2HD1 ILE A 170       1.898  15.621  51.636  1.00  2.32           H  
ATOM   2448 3HD1 ILE A 170       2.483  14.493  52.865  1.00  2.32           H  
ATOM   2449  N   ARG A 171       6.191  14.618  48.572  1.00  2.32           N  
ATOM   2450  CA  ARG A 171       6.880  13.717  47.687  1.00  2.32           C  
ATOM   2451  C   ARG A 171       8.340  14.147  47.580  1.00  2.32           C  
ATOM   2452  O   ARG A 171       9.237  13.317  47.761  1.00  2.32           O  
ATOM   2453  CB  ARG A 171       6.221  13.665  46.324  1.00  2.32           C  
ATOM   2454  CG  ARG A 171       6.836  12.632  45.416  1.00  2.32           C  
ATOM   2455  CD  ARG A 171       6.101  12.468  44.149  1.00  2.32           C  
ATOM   2456  NE  ARG A 171       6.696  11.413  43.363  1.00  2.32           N  
ATOM   2457  CZ  ARG A 171       6.451  10.109  43.494  1.00  2.32           C  
ATOM   2458  NH1 ARG A 171       5.584   9.646  44.372  1.00  2.32           N  
ATOM   2459  NH2 ARG A 171       7.121   9.310  42.715  1.00  2.32           N  
ATOM   2460  H   ARG A 171       5.387  15.144  48.235  1.00  2.32           H  
ATOM   2461  HA  ARG A 171       6.844  12.716  48.114  1.00  2.32           H  
ATOM   2462 1HB  ARG A 171       5.159  13.445  46.437  1.00  2.32           H  
ATOM   2463 2HB  ARG A 171       6.303  14.642  45.839  1.00  2.32           H  
ATOM   2464 1HG  ARG A 171       7.861  12.937  45.166  1.00  2.32           H  
ATOM   2465 2HG  ARG A 171       6.867  11.668  45.924  1.00  2.32           H  
ATOM   2466 1HD  ARG A 171       5.060  12.217  44.341  1.00  2.32           H  
ATOM   2467 2HD  ARG A 171       6.160  13.394  43.578  1.00  2.32           H  
ATOM   2468  HE  ARG A 171       7.405  11.656  42.650  1.00  2.32           H  
ATOM   2469 1HH1 ARG A 171       5.083  10.286  44.968  1.00  2.32           H  
ATOM   2470 2HH1 ARG A 171       5.427   8.652  44.447  1.00  2.32           H  
ATOM   2471 1HH2 ARG A 171       7.788   9.755  42.064  1.00  2.32           H  
ATOM   2472 2HH2 ARG A 171       6.999   8.315  42.760  1.00  2.32           H  
ATOM   2473  N   ALA A 172       8.587  15.459  47.415  1.00  2.34           N  
ATOM   2474  CA  ALA A 172       9.952  15.955  47.323  1.00  2.34           C  
ATOM   2475  C   ALA A 172      10.740  15.559  48.561  1.00  2.34           C  
ATOM   2476  O   ALA A 172      11.850  15.049  48.463  1.00  2.34           O  
ATOM   2477  CB  ALA A 172       9.962  17.470  47.194  1.00  2.34           C  
ATOM   2478  H   ALA A 172       7.818  16.117  47.297  1.00  2.34           H  
ATOM   2479  HA  ALA A 172      10.420  15.505  46.447  1.00  2.34           H  
ATOM   2480 1HB  ALA A 172      10.987  17.804  47.113  1.00  2.34           H  
ATOM   2481 2HB  ALA A 172       9.408  17.780  46.327  1.00  2.34           H  
ATOM   2482 3HB  ALA A 172       9.513  17.916  48.067  1.00  2.34           H  
ATOM   2483  N   ALA A 173      10.112  15.616  49.728  1.00  2.35           N  
ATOM   2484  CA  ALA A 173      10.780  15.247  50.967  1.00  2.35           C  
ATOM   2485  C   ALA A 173      11.302  13.814  50.929  1.00  2.35           C  
ATOM   2486  O   ALA A 173      12.307  13.492  51.572  1.00  2.35           O  
ATOM   2487  CB  ALA A 173       9.825  15.400  52.138  1.00  2.35           C  
ATOM   2488  H   ALA A 173       9.173  16.009  49.774  1.00  2.35           H  
ATOM   2489  HA  ALA A 173      11.628  15.916  51.100  1.00  2.35           H  
ATOM   2490 1HB  ALA A 173      10.351  15.164  53.060  1.00  2.35           H  
ATOM   2491 2HB  ALA A 173       9.464  16.425  52.175  1.00  2.35           H  
ATOM   2492 3HB  ALA A 173       8.991  14.735  52.027  1.00  2.35           H  
ATOM   2493  N   THR A 174      10.603  12.941  50.201  1.00  2.35           N  
ATOM   2494  CA  THR A 174      10.975  11.545  50.131  1.00  2.35           C  
ATOM   2495  C   THR A 174      11.801  11.182  48.883  1.00  2.35           C  
ATOM   2496  O   THR A 174      12.337  10.070  48.821  1.00  2.35           O  
ATOM   2497  CB  THR A 174       9.713  10.668  50.192  1.00  2.35           C  
ATOM   2498  OG1 THR A 174       8.900  10.905  49.039  1.00  2.35           O  
ATOM   2499  CG2 THR A 174       8.908  11.037  51.445  1.00  2.35           C  
ATOM   2500  H   THR A 174       9.781  13.259  49.680  1.00  2.35           H  
ATOM   2501  HA  THR A 174      11.582  11.315  51.005  1.00  2.35           H  
ATOM   2502  HB  THR A 174       9.988   9.618  50.229  1.00  2.35           H  
ATOM   2503  HG1 THR A 174       9.037  11.828  48.727  1.00  2.35           H  
ATOM   2504 1HG2 THR A 174       8.008  10.427  51.493  1.00  2.35           H  
ATOM   2505 2HG2 THR A 174       9.516  10.863  52.331  1.00  2.35           H  
ATOM   2506 3HG2 THR A 174       8.630  12.087  51.399  1.00  2.35           H  
ATOM   2507  N   THR A 175      11.907  12.086  47.885  1.00  2.34           N  
ATOM   2508  CA  THR A 175      12.666  11.721  46.677  1.00  2.34           C  
ATOM   2509  C   THR A 175      13.806  12.697  46.362  1.00  2.34           C  
ATOM   2510  O   THR A 175      14.826  12.308  45.790  1.00  2.34           O  
ATOM   2511  CB  THR A 175      11.753  11.645  45.418  1.00  2.34           C  
ATOM   2512  OG1 THR A 175      11.178  12.937  45.115  1.00  2.34           O  
ATOM   2513  CG2 THR A 175      10.610  10.670  45.652  1.00  2.34           C  
ATOM   2514  H   THR A 175      11.458  12.996  47.978  1.00  2.34           H  
ATOM   2515  HA  THR A 175      13.111  10.740  46.831  1.00  2.34           H  
ATOM   2516  HB  THR A 175      12.342  11.312  44.565  1.00  2.34           H  
ATOM   2517  HG1 THR A 175      10.640  12.858  44.277  1.00  2.34           H  
ATOM   2518 1HG2 THR A 175       9.986  10.627  44.756  1.00  2.34           H  
ATOM   2519 2HG2 THR A 175      11.011   9.681  45.868  1.00  2.34           H  
ATOM   2520 3HG2 THR A 175      10.008  11.010  46.493  1.00  2.34           H  
ATOM   2521  N   SER A 176      13.628  13.960  46.720  1.00  2.33           N  
ATOM   2522  CA  SER A 176      14.582  15.016  46.441  1.00  2.33           C  
ATOM   2523  C   SER A 176      14.522  16.124  47.504  1.00  2.33           C  
ATOM   2524  O   SER A 176      13.927  17.175  47.242  1.00  2.33           O  
ATOM   2525  CB  SER A 176      14.328  15.607  45.073  1.00  2.33           C  
ATOM   2526  OG  SER A 176      15.334  16.527  44.740  1.00  2.33           O  
ATOM   2527  H   SER A 176      12.783  14.211  47.208  1.00  2.33           H  
ATOM   2528  HA  SER A 176      15.581  14.582  46.429  1.00  2.33           H  
ATOM   2529 1HB  SER A 176      14.287  14.813  44.320  1.00  2.33           H  
ATOM   2530 2HB  SER A 176      13.358  16.105  45.069  1.00  2.33           H  
ATOM   2531  HG  SER A 176      16.105  15.994  44.517  1.00  2.33           H  
ATOM   2532  N   PRO A 177      15.141  15.949  48.689  1.00  2.34           N  
ATOM   2533  CA  PRO A 177      15.178  16.905  49.795  1.00  2.34           C  
ATOM   2534  C   PRO A 177      15.588  18.306  49.330  1.00  2.34           C  
ATOM   2535  O   PRO A 177      15.168  19.319  49.885  1.00  2.34           O  
ATOM   2536  CB  PRO A 177      16.229  16.285  50.723  1.00  2.34           C  
ATOM   2537  CG  PRO A 177      16.115  14.797  50.460  1.00  2.34           C  
ATOM   2538  CD  PRO A 177      15.866  14.688  48.967  1.00  2.34           C  
ATOM   2539  HA  PRO A 177      14.188  16.926  50.283  1.00  2.34           H  
ATOM   2540 1HB  PRO A 177      17.226  16.693  50.493  1.00  2.34           H  
ATOM   2541 2HB  PRO A 177      16.006  16.550  51.768  1.00  2.34           H  
ATOM   2542 1HG  PRO A 177      17.027  14.275  50.784  1.00  2.34           H  
ATOM   2543 2HG  PRO A 177      15.279  14.378  51.053  1.00  2.34           H  
ATOM   2544 1HD  PRO A 177      16.815  14.645  48.416  1.00  2.34           H  
ATOM   2545 2HD  PRO A 177      15.235  13.811  48.787  1.00  2.34           H  
ATOM   2546  N   ALA A 178      16.428  18.382  48.295  1.00  2.35           N  
ATOM   2547  CA  ALA A 178      16.851  19.680  47.781  1.00  2.35           C  
ATOM   2548  C   ALA A 178      15.645  20.485  47.289  1.00  2.35           C  
ATOM   2549  O   ALA A 178      15.611  21.719  47.400  1.00  2.35           O  
ATOM   2550  CB  ALA A 178      17.839  19.489  46.648  1.00  2.35           C  
ATOM   2551  H   ALA A 178      16.777  17.545  47.858  1.00  2.35           H  
ATOM   2552  HA  ALA A 178      17.324  20.233  48.590  1.00  2.35           H  
ATOM   2553 1HB  ALA A 178      18.161  20.460  46.283  1.00  2.35           H  
ATOM   2554 2HB  ALA A 178      18.700  18.931  47.009  1.00  2.35           H  
ATOM   2555 3HB  ALA A 178      17.357  18.937  45.841  1.00  2.35           H  
ATOM   2556  N   ARG A 179      14.663  19.785  46.716  1.00  2.37           N  
ATOM   2557  CA  ARG A 179      13.481  20.429  46.184  1.00  2.37           C  
ATOM   2558  C   ARG A 179      12.567  20.760  47.337  1.00  2.37           C  
ATOM   2559  O   ARG A 179      11.941  21.813  47.350  1.00  2.37           O  
ATOM   2560  CB  ARG A 179      12.800  19.568  45.145  1.00  2.37           C  
ATOM   2561  CG  ARG A 179      13.644  19.291  43.915  1.00  2.37           C  
ATOM   2562  CD  ARG A 179      13.791  20.501  43.075  1.00  2.37           C  
ATOM   2563  NE  ARG A 179      14.739  21.444  43.664  1.00  2.37           N  
ATOM   2564  CZ  ARG A 179      16.083  21.308  43.637  1.00  2.37           C  
ATOM   2565  NH1 ARG A 179      16.634  20.271  43.047  1.00  2.37           N  
ATOM   2566  NH2 ARG A 179      16.851  22.224  44.198  1.00  2.37           N  
ATOM   2567  H   ARG A 179      14.708  18.771  46.689  1.00  2.37           H  
ATOM   2568  HA  ARG A 179      13.777  21.355  45.699  1.00  2.37           H  
ATOM   2569 1HB  ARG A 179      12.547  18.609  45.580  1.00  2.37           H  
ATOM   2570 2HB  ARG A 179      11.888  20.036  44.819  1.00  2.37           H  
ATOM   2571 1HG  ARG A 179      14.635  18.978  44.232  1.00  2.37           H  
ATOM   2572 2HG  ARG A 179      13.189  18.498  43.314  1.00  2.37           H  
ATOM   2573 1HD  ARG A 179      14.158  20.217  42.084  1.00  2.37           H  
ATOM   2574 2HD  ARG A 179      12.825  21.001  42.977  1.00  2.37           H  
ATOM   2575  HE  ARG A 179      14.364  22.265  44.124  1.00  2.37           H  
ATOM   2576 1HH1 ARG A 179      16.055  19.570  42.609  1.00  2.37           H  
ATOM   2577 2HH1 ARG A 179      17.639  20.183  43.020  1.00  2.37           H  
ATOM   2578 1HH2 ARG A 179      16.436  23.034  44.643  1.00  2.37           H  
ATOM   2579 2HH2 ARG A 179      17.854  22.142  44.160  1.00  2.37           H  
ATOM   2580  N   GLU A 180      12.524  19.878  48.338  1.00  2.43           N  
ATOM   2581  CA  GLU A 180      11.691  20.161  49.507  1.00  2.43           C  
ATOM   2582  C   GLU A 180      12.099  21.506  50.089  1.00  2.43           C  
ATOM   2583  O   GLU A 180      11.252  22.368  50.344  1.00  2.43           O  
ATOM   2584  CB  GLU A 180      11.867  19.115  50.611  1.00  2.43           C  
ATOM   2585  CG  GLU A 180      10.993  19.370  51.853  1.00  2.43           C  
ATOM   2586  CD  GLU A 180      11.256  18.422  53.012  1.00  2.43           C  
ATOM   2587  OE1 GLU A 180      12.097  17.566  52.885  1.00  2.43           O  
ATOM   2588  OE2 GLU A 180      10.606  18.558  54.025  1.00  2.43           O  
ATOM   2589  H   GLU A 180      13.069  19.017  48.259  1.00  2.43           H  
ATOM   2590  HA  GLU A 180      10.646  20.207  49.201  1.00  2.43           H  
ATOM   2591 1HB  GLU A 180      11.630  18.135  50.213  1.00  2.43           H  
ATOM   2592 2HB  GLU A 180      12.898  19.095  50.939  1.00  2.43           H  
ATOM   2593 1HG  GLU A 180      11.149  20.394  52.191  1.00  2.43           H  
ATOM   2594 2HG  GLU A 180       9.954  19.269  51.556  1.00  2.43           H  
ATOM   2595  N   ASN A 181      13.414  21.697  50.256  1.00  2.51           N  
ATOM   2596  CA  ASN A 181      13.938  22.937  50.810  1.00  2.51           C  
ATOM   2597  C   ASN A 181      13.592  24.119  49.912  1.00  2.51           C  
ATOM   2598  O   ASN A 181      13.117  25.153  50.390  1.00  2.51           O  
ATOM   2599  CB  ASN A 181      15.438  22.817  50.998  1.00  2.51           C  
ATOM   2600  CG  ASN A 181      15.809  21.926  52.159  1.00  2.51           C  
ATOM   2601  OD1 ASN A 181      15.000  21.671  53.060  1.00  2.51           O  
ATOM   2602  ND2 ASN A 181      17.025  21.438  52.151  1.00  2.51           N  
ATOM   2603  H   ASN A 181      14.054  20.936  50.020  1.00  2.51           H  
ATOM   2604  HA  ASN A 181      13.470  23.107  51.780  1.00  2.51           H  
ATOM   2605 1HB  ASN A 181      15.879  22.404  50.088  1.00  2.51           H  
ATOM   2606 2HB  ASN A 181      15.870  23.806  51.153  1.00  2.51           H  
ATOM   2607 1HD2 ASN A 181      17.327  20.838  52.892  1.00  2.51           H  
ATOM   2608 2HD2 ASN A 181      17.647  21.662  51.403  1.00  2.51           H  
ATOM   2609  N   TYR A 182      13.744  23.959  48.602  1.00  2.62           N  
ATOM   2610  CA  TYR A 182      13.374  25.021  47.676  1.00  2.62           C  
ATOM   2611  C   TYR A 182      11.910  25.434  47.870  1.00  2.62           C  
ATOM   2612  O   TYR A 182      11.592  26.622  47.992  1.00  2.62           O  
ATOM   2613  CB  TYR A 182      13.653  24.593  46.233  1.00  2.62           C  
ATOM   2614  CG  TYR A 182      13.144  25.547  45.204  1.00  2.62           C  
ATOM   2615  CD1 TYR A 182      13.821  26.708  44.873  1.00  2.62           C  
ATOM   2616  CD2 TYR A 182      11.967  25.242  44.598  1.00  2.62           C  
ATOM   2617  CE1 TYR A 182      13.276  27.561  43.922  1.00  2.62           C  
ATOM   2618  CE2 TYR A 182      11.414  26.077  43.666  1.00  2.62           C  
ATOM   2619  CZ  TYR A 182      12.059  27.233  43.327  1.00  2.62           C  
ATOM   2620  OH  TYR A 182      11.483  28.062  42.413  1.00  2.62           O  
ATOM   2621  H   TYR A 182      14.152  23.095  48.231  1.00  2.62           H  
ATOM   2622  HA  TYR A 182      13.990  25.896  47.900  1.00  2.62           H  
ATOM   2623 1HB  TYR A 182      14.725  24.463  46.085  1.00  2.62           H  
ATOM   2624 2HB  TYR A 182      13.184  23.633  46.052  1.00  2.62           H  
ATOM   2625  HD1 TYR A 182      14.768  26.950  45.354  1.00  2.62           H  
ATOM   2626  HD2 TYR A 182      11.477  24.330  44.877  1.00  2.62           H  
ATOM   2627  HE1 TYR A 182      13.789  28.483  43.650  1.00  2.62           H  
ATOM   2628  HE2 TYR A 182      10.463  25.829  43.192  1.00  2.62           H  
ATOM   2629  HH  TYR A 182      12.164  28.571  41.918  1.00  2.62           H  
ATOM   2630  N   PHE A 183      11.017  24.446  47.881  1.00  2.78           N  
ATOM   2631  CA  PHE A 183       9.590  24.693  47.999  1.00  2.78           C  
ATOM   2632  C   PHE A 183       9.221  25.332  49.326  1.00  2.78           C  
ATOM   2633  O   PHE A 183       8.370  26.222  49.373  1.00  2.78           O  
ATOM   2634  CB  PHE A 183       8.835  23.397  47.864  1.00  2.78           C  
ATOM   2635  CG  PHE A 183       8.945  22.832  46.525  1.00  2.78           C  
ATOM   2636  CD1 PHE A 183       8.974  23.648  45.424  1.00  2.78           C  
ATOM   2637  CD2 PHE A 183       9.084  21.483  46.359  1.00  2.78           C  
ATOM   2638  CE1 PHE A 183       9.141  23.136  44.179  1.00  2.78           C  
ATOM   2639  CE2 PHE A 183       9.255  20.969  45.126  1.00  2.78           C  
ATOM   2640  CZ  PHE A 183       9.285  21.805  44.025  1.00  2.78           C  
ATOM   2641  H   PHE A 183      11.348  23.487  47.794  1.00  2.78           H  
ATOM   2642  HA  PHE A 183       9.295  25.366  47.195  1.00  2.78           H  
ATOM   2643 1HB  PHE A 183       9.216  22.669  48.587  1.00  2.78           H  
ATOM   2644 2HB  PHE A 183       7.792  23.581  48.077  1.00  2.78           H  
ATOM   2645  HD1 PHE A 183       8.879  24.722  45.556  1.00  2.78           H  
ATOM   2646  HD2 PHE A 183       9.078  20.832  47.233  1.00  2.78           H  
ATOM   2647  HE1 PHE A 183       9.166  23.800  43.314  1.00  2.78           H  
ATOM   2648  HE2 PHE A 183       9.379  19.904  45.014  1.00  2.78           H  
ATOM   2649  HZ  PHE A 183       9.421  21.409  43.039  1.00  2.78           H  
ATOM   2650  N   MET A 184       9.855  24.899  50.416  1.00  2.99           N  
ATOM   2651  CA  MET A 184       9.547  25.502  51.700  1.00  2.99           C  
ATOM   2652  C   MET A 184      10.059  26.941  51.769  1.00  2.99           C  
ATOM   2653  O   MET A 184       9.446  27.795  52.421  1.00  2.99           O  
ATOM   2654  CB  MET A 184      10.075  24.636  52.831  1.00  2.99           C  
ATOM   2655  CG  MET A 184       9.301  23.326  52.997  1.00  2.99           C  
ATOM   2656  SD  MET A 184       7.516  23.609  53.186  1.00  2.99           S  
ATOM   2657  CE  MET A 184       7.485  24.522  54.719  1.00  2.99           C  
ATOM   2658  H   MET A 184      10.536  24.140  50.354  1.00  2.99           H  
ATOM   2659  HA  MET A 184       8.465  25.539  51.801  1.00  2.99           H  
ATOM   2660 1HB  MET A 184      11.119  24.382  52.624  1.00  2.99           H  
ATOM   2661 2HB  MET A 184      10.045  25.189  53.768  1.00  2.99           H  
ATOM   2662 1HG  MET A 184       9.457  22.696  52.121  1.00  2.99           H  
ATOM   2663 2HG  MET A 184       9.665  22.788  53.872  1.00  2.99           H  
ATOM   2664 1HE  MET A 184       6.463  24.775  54.976  1.00  2.99           H  
ATOM   2665 2HE  MET A 184       7.917  23.911  55.514  1.00  2.99           H  
ATOM   2666 3HE  MET A 184       8.065  25.438  54.606  1.00  2.99           H  
ATOM   2667  N   ARG A 185      11.152  27.246  51.058  1.00  3.25           N  
ATOM   2668  CA  ARG A 185      11.629  28.623  51.008  1.00  3.25           C  
ATOM   2669  C   ARG A 185      10.620  29.460  50.217  1.00  3.25           C  
ATOM   2670  O   ARG A 185      10.264  30.564  50.627  1.00  3.25           O  
ATOM   2671  CB  ARG A 185      13.020  28.685  50.402  1.00  3.25           C  
ATOM   2672  CG  ARG A 185      14.114  28.111  51.308  1.00  3.25           C  
ATOM   2673  CD  ARG A 185      15.420  28.012  50.619  1.00  3.25           C  
ATOM   2674  NE  ARG A 185      16.449  27.455  51.489  1.00  3.25           N  
ATOM   2675  CZ  ARG A 185      17.673  27.067  51.080  1.00  3.25           C  
ATOM   2676  NH1 ARG A 185      18.011  27.178  49.815  1.00  3.25           N  
ATOM   2677  NH2 ARG A 185      18.536  26.576  51.953  1.00  3.25           N  
ATOM   2678  H   ARG A 185      11.670  26.514  50.565  1.00  3.25           H  
ATOM   2679  HA  ARG A 185      11.687  29.012  52.024  1.00  3.25           H  
ATOM   2680 1HB  ARG A 185      13.038  28.124  49.470  1.00  3.25           H  
ATOM   2681 2HB  ARG A 185      13.275  29.719  50.172  1.00  3.25           H  
ATOM   2682 1HG  ARG A 185      14.238  28.766  52.170  1.00  3.25           H  
ATOM   2683 2HG  ARG A 185      13.826  27.123  51.654  1.00  3.25           H  
ATOM   2684 1HD  ARG A 185      15.313  27.355  49.754  1.00  3.25           H  
ATOM   2685 2HD  ARG A 185      15.742  28.998  50.292  1.00  3.25           H  
ATOM   2686  HE  ARG A 185      16.228  27.354  52.471  1.00  3.25           H  
ATOM   2687 1HH1 ARG A 185      17.351  27.552  49.148  1.00  3.25           H  
ATOM   2688 2HH1 ARG A 185      18.929  26.888  49.509  1.00  3.25           H  
ATOM   2689 1HH2 ARG A 185      18.278  26.492  52.927  1.00  3.25           H  
ATOM   2690 2HH2 ARG A 185      19.454  26.287  51.647  1.00  3.25           H  
ATOM   2691  N   TRP A 186      10.081  28.888  49.130  1.00  3.59           N  
ATOM   2692  CA  TRP A 186       9.051  29.567  48.341  1.00  3.59           C  
ATOM   2693  C   TRP A 186       7.831  29.851  49.196  1.00  3.59           C  
ATOM   2694  O   TRP A 186       7.322  30.977  49.217  1.00  3.59           O  
ATOM   2695  CB  TRP A 186       8.625  28.713  47.137  1.00  3.59           C  
ATOM   2696  CG  TRP A 186       7.429  29.257  46.379  1.00  3.59           C  
ATOM   2697  CD1 TRP A 186       7.434  30.162  45.367  1.00  3.59           C  
ATOM   2698  CD2 TRP A 186       6.025  28.895  46.586  1.00  3.59           C  
ATOM   2699  NE1 TRP A 186       6.144  30.395  44.931  1.00  3.59           N  
ATOM   2700  CE2 TRP A 186       5.277  29.623  45.669  1.00  3.59           C  
ATOM   2701  CE3 TRP A 186       5.361  28.014  47.465  1.00  3.59           C  
ATOM   2702  CZ2 TRP A 186       3.900  29.510  45.598  1.00  3.59           C  
ATOM   2703  CZ3 TRP A 186       3.986  27.905  47.395  1.00  3.59           C  
ATOM   2704  CH2 TRP A 186       3.277  28.632  46.484  1.00  3.59           C  
ATOM   2705  H   TRP A 186      10.426  27.977  48.827  1.00  3.59           H  
ATOM   2706  HA  TRP A 186       9.455  30.514  47.985  1.00  3.59           H  
ATOM   2707 1HB  TRP A 186       9.461  28.623  46.443  1.00  3.59           H  
ATOM   2708 2HB  TRP A 186       8.380  27.719  47.464  1.00  3.59           H  
ATOM   2709  HD1 TRP A 186       8.325  30.633  44.959  1.00  3.59           H  
ATOM   2710  HE1 TRP A 186       5.882  31.024  44.189  1.00  3.59           H  
ATOM   2711  HE3 TRP A 186       5.925  27.426  48.184  1.00  3.59           H  
ATOM   2712  HZ2 TRP A 186       3.307  30.076  44.881  1.00  3.59           H  
ATOM   2713  HZ3 TRP A 186       3.485  27.222  48.080  1.00  3.59           H  
ATOM   2714  HH2 TRP A 186       2.199  28.525  46.448  1.00  3.59           H  
ATOM   2715  N   LEU A 187       7.386  28.838  49.934  1.00  3.99           N  
ATOM   2716  CA  LEU A 187       6.219  28.985  50.772  1.00  3.99           C  
ATOM   2717  C   LEU A 187       6.487  30.020  51.849  1.00  3.99           C  
ATOM   2718  O   LEU A 187       5.628  30.855  52.133  1.00  3.99           O  
ATOM   2719  CB  LEU A 187       5.800  27.636  51.365  1.00  3.99           C  
ATOM   2720  CG  LEU A 187       4.557  27.676  52.228  1.00  3.99           C  
ATOM   2721  CD1 LEU A 187       3.393  28.227  51.409  1.00  3.99           C  
ATOM   2722  CD2 LEU A 187       4.238  26.273  52.705  1.00  3.99           C  
ATOM   2723  H   LEU A 187       7.852  27.933  49.875  1.00  3.99           H  
ATOM   2724  HA  LEU A 187       5.399  29.342  50.154  1.00  3.99           H  
ATOM   2725 1HB  LEU A 187       5.632  26.933  50.554  1.00  3.99           H  
ATOM   2726 2HB  LEU A 187       6.624  27.261  51.974  1.00  3.99           H  
ATOM   2727  HG  LEU A 187       4.727  28.325  53.077  1.00  3.99           H  
ATOM   2728 1HD1 LEU A 187       2.497  28.261  52.030  1.00  3.99           H  
ATOM   2729 2HD1 LEU A 187       3.632  29.230  51.068  1.00  3.99           H  
ATOM   2730 3HD1 LEU A 187       3.219  27.585  50.547  1.00  3.99           H  
ATOM   2731 1HD2 LEU A 187       3.340  26.296  53.324  1.00  3.99           H  
ATOM   2732 2HD2 LEU A 187       4.073  25.621  51.846  1.00  3.99           H  
ATOM   2733 3HD2 LEU A 187       5.074  25.896  53.285  1.00  3.99           H  
ATOM   2734  N   SER A 188       7.674  29.997  52.451  1.00  4.45           N  
ATOM   2735  CA  SER A 188       7.985  30.969  53.480  1.00  4.45           C  
ATOM   2736  C   SER A 188       7.928  32.390  52.909  1.00  4.45           C  
ATOM   2737  O   SER A 188       7.330  33.278  53.521  1.00  4.45           O  
ATOM   2738  CB  SER A 188       9.365  30.690  54.040  1.00  4.45           C  
ATOM   2739  OG  SER A 188       9.397  29.441  54.683  1.00  4.45           O  
ATOM   2740  H   SER A 188       8.362  29.285  52.217  1.00  4.45           H  
ATOM   2741  HA  SER A 188       7.250  30.882  54.277  1.00  4.45           H  
ATOM   2742 1HB  SER A 188      10.096  30.707  53.234  1.00  4.45           H  
ATOM   2743 2HB  SER A 188       9.635  31.475  54.743  1.00  4.45           H  
ATOM   2744  HG  SER A 188       9.295  28.773  53.962  1.00  4.45           H  
ATOM   2745  N   ASP A 189       8.488  32.604  51.707  1.00  4.93           N  
ATOM   2746  CA  ASP A 189       8.439  33.934  51.096  1.00  4.93           C  
ATOM   2747  C   ASP A 189       6.997  34.348  50.807  1.00  4.93           C  
ATOM   2748  O   ASP A 189       6.616  35.511  51.000  1.00  4.93           O  
ATOM   2749  CB  ASP A 189       9.279  33.989  49.815  1.00  4.93           C  
ATOM   2750  CG  ASP A 189      10.807  33.987  50.072  1.00  4.93           C  
ATOM   2751  OD1 ASP A 189      11.212  34.171  51.201  1.00  4.93           O  
ATOM   2752  OD2 ASP A 189      11.548  33.847  49.121  1.00  4.93           O  
ATOM   2753  H   ASP A 189       8.974  31.843  51.229  1.00  4.93           H  
ATOM   2754  HA  ASP A 189       8.858  34.647  51.803  1.00  4.93           H  
ATOM   2755 1HB  ASP A 189       9.034  33.116  49.201  1.00  4.93           H  
ATOM   2756 2HB  ASP A 189       9.015  34.876  49.244  1.00  4.93           H  
ATOM   2757  N   LEU A 190       6.175  33.388  50.380  1.00  5.41           N  
ATOM   2758  CA  LEU A 190       4.770  33.659  50.120  1.00  5.41           C  
ATOM   2759  C   LEU A 190       4.092  34.094  51.404  1.00  5.41           C  
ATOM   2760  O   LEU A 190       3.357  35.082  51.424  1.00  5.41           O  
ATOM   2761  CB  LEU A 190       4.073  32.423  49.547  1.00  5.41           C  
ATOM   2762  CG  LEU A 190       2.590  32.567  49.293  1.00  5.41           C  
ATOM   2763  CD1 LEU A 190       2.353  33.689  48.297  1.00  5.41           C  
ATOM   2764  CD2 LEU A 190       2.063  31.258  48.765  1.00  5.41           C  
ATOM   2765  H   LEU A 190       6.541  32.451  50.209  1.00  5.41           H  
ATOM   2766  HA  LEU A 190       4.700  34.468  49.394  1.00  5.41           H  
ATOM   2767 1HB  LEU A 190       4.560  32.146  48.610  1.00  5.41           H  
ATOM   2768 2HB  LEU A 190       4.200  31.604  50.240  1.00  5.41           H  
ATOM   2769  HG  LEU A 190       2.080  32.818  50.223  1.00  5.41           H  
ATOM   2770 1HD1 LEU A 190       1.282  33.795  48.117  1.00  5.41           H  
ATOM   2771 2HD1 LEU A 190       2.745  34.624  48.699  1.00  5.41           H  
ATOM   2772 3HD1 LEU A 190       2.858  33.456  47.360  1.00  5.41           H  
ATOM   2773 1HD2 LEU A 190       0.995  31.350  48.578  1.00  5.41           H  
ATOM   2774 2HD2 LEU A 190       2.574  31.020  47.844  1.00  5.41           H  
ATOM   2775 3HD2 LEU A 190       2.242  30.471  49.493  1.00  5.41           H  
ATOM   2776  N   ARG A 191       4.333  33.363  52.485  1.00  5.82           N  
ATOM   2777  CA  ARG A 191       3.713  33.681  53.757  1.00  5.82           C  
ATOM   2778  C   ARG A 191       4.139  35.052  54.267  1.00  5.82           C  
ATOM   2779  O   ARG A 191       3.290  35.825  54.718  1.00  5.82           O  
ATOM   2780  CB  ARG A 191       4.058  32.603  54.763  1.00  5.82           C  
ATOM   2781  CG  ARG A 191       3.373  31.298  54.458  1.00  5.82           C  
ATOM   2782  CD  ARG A 191       3.832  30.162  55.311  1.00  5.82           C  
ATOM   2783  NE  ARG A 191       3.490  30.325  56.716  1.00  5.82           N  
ATOM   2784  CZ  ARG A 191       3.921  29.512  57.701  1.00  5.82           C  
ATOM   2785  NH1 ARG A 191       4.704  28.495  57.413  1.00  5.82           N  
ATOM   2786  NH2 ARG A 191       3.563  29.728  58.956  1.00  5.82           N  
ATOM   2787  H   ARG A 191       4.945  32.551  52.414  1.00  5.82           H  
ATOM   2788  HA  ARG A 191       2.633  33.680  53.618  1.00  5.82           H  
ATOM   2789 1HB  ARG A 191       5.134  32.430  54.763  1.00  5.82           H  
ATOM   2790 2HB  ARG A 191       3.769  32.920  55.764  1.00  5.82           H  
ATOM   2791 1HG  ARG A 191       2.330  31.463  54.594  1.00  5.82           H  
ATOM   2792 2HG  ARG A 191       3.550  31.033  53.420  1.00  5.82           H  
ATOM   2793 1HD  ARG A 191       3.366  29.242  54.956  1.00  5.82           H  
ATOM   2794 2HD  ARG A 191       4.914  30.070  55.229  1.00  5.82           H  
ATOM   2795  HE  ARG A 191       2.890  31.097  56.970  1.00  5.82           H  
ATOM   2796 1HH1 ARG A 191       4.988  28.330  56.457  1.00  5.82           H  
ATOM   2797 2HH1 ARG A 191       5.029  27.885  58.150  1.00  5.82           H  
ATOM   2798 1HH2 ARG A 191       2.970  30.510  59.194  1.00  5.82           H  
ATOM   2799 2HH2 ARG A 191       3.892  29.112  59.684  1.00  5.82           H  
ATOM   2800  N   GLU A 192       5.419  35.407  54.107  1.00  6.11           N  
ATOM   2801  CA  GLU A 192       5.873  36.730  54.528  1.00  6.11           C  
ATOM   2802  C   GLU A 192       5.217  37.813  53.671  1.00  6.11           C  
ATOM   2803  O   GLU A 192       4.842  38.879  54.179  1.00  6.11           O  
ATOM   2804  CB  GLU A 192       7.402  36.830  54.462  1.00  6.11           C  
ATOM   2805  CG  GLU A 192       8.147  36.014  55.537  1.00  6.11           C  
ATOM   2806  CD  GLU A 192       7.898  36.514  56.947  1.00  6.11           C  
ATOM   2807  OE1 GLU A 192       8.083  37.688  57.178  1.00  6.11           O  
ATOM   2808  OE2 GLU A 192       7.525  35.728  57.789  1.00  6.11           O  
ATOM   2809  H   GLU A 192       6.089  34.735  53.728  1.00  6.11           H  
ATOM   2810  HA  GLU A 192       5.567  36.885  55.562  1.00  6.11           H  
ATOM   2811 1HB  GLU A 192       7.739  36.471  53.486  1.00  6.11           H  
ATOM   2812 2HB  GLU A 192       7.705  37.872  54.552  1.00  6.11           H  
ATOM   2813 1HG  GLU A 192       7.821  34.975  55.473  1.00  6.11           H  
ATOM   2814 2HG  GLU A 192       9.214  36.042  55.324  1.00  6.11           H  
ATOM   2815  N   THR A 193       5.036  37.528  52.379  1.00  6.26           N  
ATOM   2816  CA  THR A 193       4.392  38.461  51.471  1.00  6.26           C  
ATOM   2817  C   THR A 193       2.949  38.674  51.900  1.00  6.26           C  
ATOM   2818  O   THR A 193       2.468  39.806  51.995  1.00  6.26           O  
ATOM   2819  CB  THR A 193       4.428  37.927  50.030  1.00  6.26           C  
ATOM   2820  OG1 THR A 193       5.795  37.772  49.605  1.00  6.26           O  
ATOM   2821  CG2 THR A 193       3.696  38.858  49.117  1.00  6.26           C  
ATOM   2822  H   THR A 193       5.391  36.647  52.002  1.00  6.26           H  
ATOM   2823  HA  THR A 193       4.915  39.415  51.513  1.00  6.26           H  
ATOM   2824  HB  THR A 193       3.946  36.963  49.990  1.00  6.26           H  
ATOM   2825  HG1 THR A 193       6.223  37.073  50.160  1.00  6.26           H  
ATOM   2826 1HG2 THR A 193       3.713  38.466  48.103  1.00  6.26           H  
ATOM   2827 2HG2 THR A 193       2.673  38.935  49.462  1.00  6.26           H  
ATOM   2828 3HG2 THR A 193       4.165  39.839  49.137  1.00  6.26           H  
ATOM   2829  N   CYS A 194       2.269  37.574  52.202  1.00  6.26           N  
ATOM   2830  CA  CYS A 194       0.882  37.617  52.604  1.00  6.26           C  
ATOM   2831  C   CYS A 194       0.716  38.375  53.914  1.00  6.26           C  
ATOM   2832  O   CYS A 194      -0.197  39.195  54.057  1.00  6.26           O  
ATOM   2833  CB  CYS A 194       0.375  36.201  52.775  1.00  6.26           C  
ATOM   2834  SG  CYS A 194       0.256  35.275  51.232  1.00  6.26           S  
ATOM   2835  H   CYS A 194       2.727  36.670  52.105  1.00  6.26           H  
ATOM   2836  HA  CYS A 194       0.308  38.117  51.826  1.00  6.26           H  
ATOM   2837 1HB  CYS A 194       1.030  35.658  53.449  1.00  6.26           H  
ATOM   2838 2HB  CYS A 194      -0.578  36.234  53.218  1.00  6.26           H  
ATOM   2839  HG  CYS A 194       1.595  35.173  51.058  1.00  6.26           H  
ATOM   2840  N   PHE A 195       1.620  38.148  54.865  1.00  6.12           N  
ATOM   2841  CA  PHE A 195       1.524  38.874  56.115  1.00  6.12           C  
ATOM   2842  C   PHE A 195       1.903  40.345  55.940  1.00  6.12           C  
ATOM   2843  O   PHE A 195       1.391  41.210  56.656  1.00  6.12           O  
ATOM   2844  CB  PHE A 195       2.284  38.182  57.234  1.00  6.12           C  
ATOM   2845  CG  PHE A 195       1.484  37.010  57.762  1.00  6.12           C  
ATOM   2846  CD1 PHE A 195       1.916  35.700  57.644  1.00  6.12           C  
ATOM   2847  CD2 PHE A 195       0.240  37.249  58.355  1.00  6.12           C  
ATOM   2848  CE1 PHE A 195       1.139  34.658  58.126  1.00  6.12           C  
ATOM   2849  CE2 PHE A 195      -0.537  36.217  58.827  1.00  6.12           C  
ATOM   2850  CZ  PHE A 195      -0.091  34.916  58.720  1.00  6.12           C  
ATOM   2851  H   PHE A 195       2.353  37.451  54.730  1.00  6.12           H  
ATOM   2852  HA  PHE A 195       0.484  38.839  56.421  1.00  6.12           H  
ATOM   2853 1HB  PHE A 195       3.245  37.813  56.857  1.00  6.12           H  
ATOM   2854 2HB  PHE A 195       2.477  38.875  58.049  1.00  6.12           H  
ATOM   2855  HD1 PHE A 195       2.879  35.494  57.175  1.00  6.12           H  
ATOM   2856  HD2 PHE A 195      -0.115  38.274  58.437  1.00  6.12           H  
ATOM   2857  HE1 PHE A 195       1.494  33.638  58.037  1.00  6.12           H  
ATOM   2858  HE2 PHE A 195      -1.500  36.429  59.281  1.00  6.12           H  
ATOM   2859  HZ  PHE A 195      -0.705  34.096  59.094  1.00  6.12           H  
ATOM   2860  N   SER A 196       2.763  40.651  54.968  1.00  5.89           N  
ATOM   2861  CA  SER A 196       3.077  42.039  54.689  1.00  5.89           C  
ATOM   2862  C   SER A 196       1.799  42.720  54.182  1.00  5.89           C  
ATOM   2863  O   SER A 196       1.486  43.845  54.586  1.00  5.89           O  
ATOM   2864  CB  SER A 196       4.195  42.141  53.668  1.00  5.89           C  
ATOM   2865  OG  SER A 196       5.393  41.605  54.183  1.00  5.89           O  
ATOM   2866  H   SER A 196       3.225  39.920  54.430  1.00  5.89           H  
ATOM   2867  HA  SER A 196       3.394  42.526  55.612  1.00  5.89           H  
ATOM   2868 1HB  SER A 196       3.919  41.614  52.765  1.00  5.89           H  
ATOM   2869 2HB  SER A 196       4.344  43.183  53.401  1.00  5.89           H  
ATOM   2870  HG  SER A 196       5.213  40.646  54.343  1.00  5.89           H  
ATOM   2871  N   TYR A 197       1.029  42.010  53.334  1.00  5.63           N  
ATOM   2872  CA  TYR A 197      -0.232  42.543  52.817  1.00  5.63           C  
ATOM   2873  C   TYR A 197      -1.205  42.770  53.974  1.00  5.63           C  
ATOM   2874  O   TYR A 197      -1.879  43.797  54.035  1.00  5.63           O  
ATOM   2875  CB  TYR A 197      -0.840  41.600  51.774  1.00  5.63           C  
ATOM   2876  CG  TYR A 197      -0.051  41.533  50.485  1.00  5.63           C  
ATOM   2877  CD1 TYR A 197      -0.200  40.446  49.632  1.00  5.63           C  
ATOM   2878  CD2 TYR A 197       0.831  42.552  50.160  1.00  5.63           C  
ATOM   2879  CE1 TYR A 197       0.518  40.389  48.455  1.00  5.63           C  
ATOM   2880  CE2 TYR A 197       1.554  42.491  48.986  1.00  5.63           C  
ATOM   2881  CZ  TYR A 197       1.398  41.419  48.133  1.00  5.63           C  
ATOM   2882  OH  TYR A 197       2.115  41.366  46.955  1.00  5.63           O  
ATOM   2883  H   TYR A 197       1.358  41.096  53.019  1.00  5.63           H  
ATOM   2884  HA  TYR A 197      -0.039  43.505  52.346  1.00  5.63           H  
ATOM   2885 1HB  TYR A 197      -0.912  40.599  52.178  1.00  5.63           H  
ATOM   2886 2HB  TYR A 197      -1.850  41.928  51.538  1.00  5.63           H  
ATOM   2887  HD1 TYR A 197      -0.888  39.641  49.890  1.00  5.63           H  
ATOM   2888  HD2 TYR A 197       0.954  43.401  50.832  1.00  5.63           H  
ATOM   2889  HE1 TYR A 197       0.398  39.539  47.784  1.00  5.63           H  
ATOM   2890  HE2 TYR A 197       2.245  43.293  48.732  1.00  5.63           H  
ATOM   2891  HH  TYR A 197       1.963  40.520  46.527  1.00  5.63           H  
ATOM   2892  N   TYR A 198      -1.236  41.836  54.921  1.00  5.39           N  
ATOM   2893  CA  TYR A 198      -2.060  41.949  56.123  1.00  5.39           C  
ATOM   2894  C   TYR A 198      -1.729  43.230  56.865  1.00  5.39           C  
ATOM   2895  O   TYR A 198      -2.631  44.005  57.194  1.00  5.39           O  
ATOM   2896  CB  TYR A 198      -1.886  40.697  56.964  1.00  5.39           C  
ATOM   2897  CG  TYR A 198      -2.472  40.634  58.318  1.00  5.39           C  
ATOM   2898  CD1 TYR A 198      -3.810  40.430  58.511  1.00  5.39           C  
ATOM   2899  CD2 TYR A 198      -1.616  40.705  59.400  1.00  5.39           C  
ATOM   2900  CE1 TYR A 198      -4.295  40.316  59.773  1.00  5.39           C  
ATOM   2901  CE2 TYR A 198      -2.106  40.580  60.674  1.00  5.39           C  
ATOM   2902  CZ  TYR A 198      -3.448  40.386  60.863  1.00  5.39           C  
ATOM   2903  OH  TYR A 198      -3.955  40.261  62.136  1.00  5.39           O  
ATOM   2904  H   TYR A 198      -0.676  40.991  54.787  1.00  5.39           H  
ATOM   2905  HA  TYR A 198      -3.101  42.014  55.823  1.00  5.39           H  
ATOM   2906 1HB  TYR A 198      -2.279  39.879  56.410  1.00  5.39           H  
ATOM   2907 2HB  TYR A 198      -0.854  40.514  57.077  1.00  5.39           H  
ATOM   2908  HD1 TYR A 198      -4.481  40.362  57.673  1.00  5.39           H  
ATOM   2909  HD2 TYR A 198      -0.546  40.854  59.237  1.00  5.39           H  
ATOM   2910  HE1 TYR A 198      -5.350  40.166  59.922  1.00  5.39           H  
ATOM   2911  HE2 TYR A 198      -1.432  40.634  61.529  1.00  5.39           H  
ATOM   2912  HH  TYR A 198      -3.237  40.309  62.772  1.00  5.39           H  
ATOM   2913  N   GLN A 199      -0.440  43.471  57.113  1.00  5.17           N  
ATOM   2914  CA  GLN A 199      -0.042  44.682  57.818  1.00  5.17           C  
ATOM   2915  C   GLN A 199      -0.452  45.922  57.029  1.00  5.17           C  
ATOM   2916  O   GLN A 199      -0.917  46.905  57.608  1.00  5.17           O  
ATOM   2917  CB  GLN A 199       1.463  44.680  58.067  1.00  5.17           C  
ATOM   2918  CG  GLN A 199       1.979  45.848  58.910  1.00  5.17           C  
ATOM   2919  CD  GLN A 199       1.445  45.854  60.342  1.00  5.17           C  
ATOM   2920  OE1 GLN A 199       1.151  44.798  60.924  1.00  5.17           O  
ATOM   2921  NE2 GLN A 199       1.343  47.049  60.924  1.00  5.17           N  
ATOM   2922  H   GLN A 199       0.264  42.791  56.821  1.00  5.17           H  
ATOM   2923  HA  GLN A 199      -0.549  44.711  58.771  1.00  5.17           H  
ATOM   2924 1HB  GLN A 199       1.742  43.748  58.559  1.00  5.17           H  
ATOM   2925 2HB  GLN A 199       1.982  44.703  57.107  1.00  5.17           H  
ATOM   2926 1HG  GLN A 199       3.065  45.802  58.950  1.00  5.17           H  
ATOM   2927 2HG  GLN A 199       1.668  46.784  58.433  1.00  5.17           H  
ATOM   2928 1HE2 GLN A 199       1.013  47.126  61.863  1.00  5.17           H  
ATOM   2929 2HE2 GLN A 199       1.615  47.899  60.402  1.00  5.17           H  
ATOM   2930  N   LYS A 200      -0.329  45.874  55.702  1.00  4.99           N  
ATOM   2931  CA  LYS A 200      -0.744  47.001  54.876  1.00  4.99           C  
ATOM   2932  C   LYS A 200      -2.235  47.273  55.070  1.00  4.99           C  
ATOM   2933  O   LYS A 200      -2.632  48.413  55.311  1.00  4.99           O  
ATOM   2934  CB  LYS A 200      -0.419  46.737  53.402  1.00  4.99           C  
ATOM   2935  CG  LYS A 200      -0.803  47.844  52.420  1.00  4.99           C  
ATOM   2936  CD  LYS A 200      -0.354  47.469  50.999  1.00  4.99           C  
ATOM   2937  CE  LYS A 200      -0.928  48.413  49.941  1.00  4.99           C  
ATOM   2938  NZ  LYS A 200      -0.429  49.805  50.082  1.00  4.99           N  
ATOM   2939  H   LYS A 200       0.081  45.050  55.260  1.00  4.99           H  
ATOM   2940  HA  LYS A 200      -0.196  47.887  55.200  1.00  4.99           H  
ATOM   2941 1HB  LYS A 200       0.647  46.534  53.299  1.00  4.99           H  
ATOM   2942 2HB  LYS A 200      -0.941  45.848  53.078  1.00  4.99           H  
ATOM   2943 1HG  LYS A 200      -1.889  47.980  52.428  1.00  4.99           H  
ATOM   2944 2HG  LYS A 200      -0.339  48.787  52.711  1.00  4.99           H  
ATOM   2945 1HD  LYS A 200       0.735  47.498  50.946  1.00  4.99           H  
ATOM   2946 2HD  LYS A 200      -0.683  46.453  50.779  1.00  4.99           H  
ATOM   2947 1HE  LYS A 200      -0.658  48.040  48.955  1.00  4.99           H  
ATOM   2948 2HE  LYS A 200      -2.015  48.427  50.031  1.00  4.99           H  
ATOM   2949 1HZ  LYS A 200      -0.845  50.387  49.376  1.00  4.99           H  
ATOM   2950 2HZ  LYS A 200      -0.706  50.179  51.001  1.00  4.99           H  
ATOM   2951 3HZ  LYS A 200       0.568  49.834  49.997  1.00  4.99           H  
ATOM   2952  N   TYR A 201      -3.058  46.219  55.028  1.00  4.95           N  
ATOM   2953  CA  TYR A 201      -4.498  46.378  55.207  1.00  4.95           C  
ATOM   2954  C   TYR A 201      -4.797  46.972  56.581  1.00  4.95           C  
ATOM   2955  O   TYR A 201      -5.645  47.866  56.716  1.00  4.95           O  
ATOM   2956  CB  TYR A 201      -5.224  45.035  55.053  1.00  4.95           C  
ATOM   2957  CG  TYR A 201      -5.340  44.522  53.623  1.00  4.95           C  
ATOM   2958  CD1 TYR A 201      -4.778  43.307  53.277  1.00  4.95           C  
ATOM   2959  CD2 TYR A 201      -6.015  45.257  52.672  1.00  4.95           C  
ATOM   2960  CE1 TYR A 201      -4.883  42.820  52.002  1.00  4.95           C  
ATOM   2961  CE2 TYR A 201      -6.128  44.775  51.383  1.00  4.95           C  
ATOM   2962  CZ  TYR A 201      -5.563  43.557  51.048  1.00  4.95           C  
ATOM   2963  OH  TYR A 201      -5.676  43.075  49.765  1.00  4.95           O  
ATOM   2964  H   TYR A 201      -2.670  45.294  54.837  1.00  4.95           H  
ATOM   2965  HA  TYR A 201      -4.866  47.072  54.451  1.00  4.95           H  
ATOM   2966 1HB  TYR A 201      -4.696  44.279  55.635  1.00  4.95           H  
ATOM   2967 2HB  TYR A 201      -6.229  45.117  55.468  1.00  4.95           H  
ATOM   2968  HD1 TYR A 201      -4.250  42.737  54.023  1.00  4.95           H  
ATOM   2969  HD2 TYR A 201      -6.456  46.211  52.938  1.00  4.95           H  
ATOM   2970  HE1 TYR A 201      -4.435  41.862  51.746  1.00  4.95           H  
ATOM   2971  HE2 TYR A 201      -6.662  45.354  50.629  1.00  4.95           H  
ATOM   2972  HH  TYR A 201      -6.173  43.699  49.232  1.00  4.95           H  
ATOM   2973  N   ILE A 202      -4.055  46.537  57.600  1.00  5.20           N  
ATOM   2974  CA  ILE A 202      -4.282  47.088  58.920  1.00  5.20           C  
ATOM   2975  C   ILE A 202      -3.994  48.582  58.908  1.00  5.20           C  
ATOM   2976  O   ILE A 202      -4.832  49.386  59.308  1.00  5.20           O  
ATOM   2977  CB  ILE A 202      -3.364  46.436  59.986  1.00  5.20           C  
ATOM   2978  CG1 ILE A 202      -3.727  44.975  60.219  1.00  5.20           C  
ATOM   2979  CG2 ILE A 202      -3.471  47.210  61.284  1.00  5.20           C  
ATOM   2980  CD1 ILE A 202      -2.721  44.194  61.002  1.00  5.20           C  
ATOM   2981  H   ILE A 202      -3.366  45.797  57.454  1.00  5.20           H  
ATOM   2982  HA  ILE A 202      -5.323  46.930  59.194  1.00  5.20           H  
ATOM   2983  HB  ILE A 202      -2.334  46.465  59.641  1.00  5.20           H  
ATOM   2984 1HG1 ILE A 202      -4.614  44.946  60.779  1.00  5.20           H  
ATOM   2985 2HG1 ILE A 202      -3.890  44.485  59.263  1.00  5.20           H  
ATOM   2986 1HG2 ILE A 202      -2.811  46.764  62.025  1.00  5.20           H  
ATOM   2987 2HG2 ILE A 202      -3.179  48.245  61.116  1.00  5.20           H  
ATOM   2988 3HG2 ILE A 202      -4.498  47.178  61.643  1.00  5.20           H  
ATOM   2989 1HD1 ILE A 202      -3.091  43.194  61.134  1.00  5.20           H  
ATOM   2990 2HD1 ILE A 202      -1.778  44.163  60.483  1.00  5.20           H  
ATOM   2991 3HD1 ILE A 202      -2.580  44.659  61.973  1.00  5.20           H  
ATOM   2992  N   GLU A 203      -2.846  48.974  58.371  1.00  5.78           N  
ATOM   2993  CA  GLU A 203      -2.476  50.381  58.351  1.00  5.78           C  
ATOM   2994  C   GLU A 203      -3.391  51.270  57.489  1.00  5.78           C  
ATOM   2995  O   GLU A 203      -3.642  52.423  57.851  1.00  5.78           O  
ATOM   2996  CB  GLU A 203      -1.019  50.513  57.902  1.00  5.78           C  
ATOM   2997  CG  GLU A 203      -0.027  49.939  58.928  1.00  5.78           C  
ATOM   2998  CD  GLU A 203       1.422  50.005  58.515  1.00  5.78           C  
ATOM   2999  OE1 GLU A 203       1.729  50.587  57.496  1.00  5.78           O  
ATOM   3000  OE2 GLU A 203       2.226  49.418  59.217  1.00  5.78           O  
ATOM   3001  H   GLU A 203      -2.197  48.274  58.007  1.00  5.78           H  
ATOM   3002  HA  GLU A 203      -2.539  50.748  59.374  1.00  5.78           H  
ATOM   3003 1HB  GLU A 203      -0.881  49.976  56.958  1.00  5.78           H  
ATOM   3004 2HB  GLU A 203      -0.778  51.560  57.728  1.00  5.78           H  
ATOM   3005 1HG  GLU A 203      -0.146  50.484  59.862  1.00  5.78           H  
ATOM   3006 2HG  GLU A 203      -0.294  48.900  59.117  1.00  5.78           H  
ATOM   3007  N   GLU A 204      -3.882  50.751  56.354  1.00  6.63           N  
ATOM   3008  CA  GLU A 204      -4.717  51.559  55.461  1.00  6.63           C  
ATOM   3009  C   GLU A 204      -6.225  51.527  55.752  1.00  6.63           C  
ATOM   3010  O   GLU A 204      -6.888  52.560  55.644  1.00  6.63           O  
ATOM   3011  CB  GLU A 204      -4.494  51.149  53.999  1.00  6.63           C  
ATOM   3012  CG  GLU A 204      -3.088  51.443  53.467  1.00  6.63           C  
ATOM   3013  CD  GLU A 204      -2.904  51.109  51.996  1.00  6.63           C  
ATOM   3014  OE1 GLU A 204      -3.821  50.616  51.388  1.00  6.63           O  
ATOM   3015  OE2 GLU A 204      -1.819  51.335  51.482  1.00  6.63           O  
ATOM   3016  H   GLU A 204      -3.629  49.799  56.093  1.00  6.63           H  
ATOM   3017  HA  GLU A 204      -4.393  52.593  55.564  1.00  6.63           H  
ATOM   3018 1HB  GLU A 204      -4.668  50.074  53.901  1.00  6.63           H  
ATOM   3019 2HB  GLU A 204      -5.217  51.658  53.364  1.00  6.63           H  
ATOM   3020 1HG  GLU A 204      -2.867  52.497  53.622  1.00  6.63           H  
ATOM   3021 2HG  GLU A 204      -2.374  50.861  54.054  1.00  6.63           H  
ATOM   3022  N   ASN A 205      -6.778  50.358  56.094  1.00  7.53           N  
ATOM   3023  CA  ASN A 205      -8.219  50.245  56.316  1.00  7.53           C  
ATOM   3024  C   ASN A 205      -8.580  50.072  57.785  1.00  7.53           C  
ATOM   3025  O   ASN A 205      -9.706  50.374  58.201  1.00  7.53           O  
ATOM   3026  CB  ASN A 205      -8.800  49.060  55.575  1.00  7.53           C  
ATOM   3027  CG  ASN A 205      -8.683  49.125  54.094  1.00  7.53           C  
ATOM   3028  OD1 ASN A 205      -8.803  50.180  53.460  1.00  7.53           O  
ATOM   3029  ND2 ASN A 205      -8.473  47.977  53.513  1.00  7.53           N  
ATOM   3030  H   ASN A 205      -6.208  49.524  56.193  1.00  7.53           H  
ATOM   3031  HA  ASN A 205      -8.699  51.159  55.967  1.00  7.53           H  
ATOM   3032 1HB  ASN A 205      -8.319  48.143  55.932  1.00  7.53           H  
ATOM   3033 2HB  ASN A 205      -9.845  48.991  55.829  1.00  7.53           H  
ATOM   3034 1HD2 ASN A 205      -8.392  47.923  52.518  1.00  7.53           H  
ATOM   3035 2HD2 ASN A 205      -8.420  47.151  54.075  1.00  7.53           H  
ATOM   3036  N   LYS A 206      -7.636  49.563  58.577  1.00  8.25           N  
ATOM   3037  CA  LYS A 206      -7.908  49.219  59.958  1.00  8.25           C  
ATOM   3038  C   LYS A 206      -9.133  48.307  59.981  1.00  8.25           C  
ATOM   3039  O   LYS A 206      -9.174  47.344  59.220  1.00  8.25           O  
ATOM   3040  CB  LYS A 206      -8.089  50.484  60.805  1.00  8.25           C  
ATOM   3041  CG  LYS A 206      -6.865  51.395  60.790  1.00  8.25           C  
ATOM   3042  CD  LYS A 206      -7.040  52.601  61.692  1.00  8.25           C  
ATOM   3043  CE  LYS A 206      -5.813  53.500  61.639  1.00  8.25           C  
ATOM   3044  NZ  LYS A 206      -5.974  54.709  62.494  1.00  8.25           N  
ATOM   3045  H   LYS A 206      -6.702  49.347  58.223  1.00  8.25           H  
ATOM   3046  HA  LYS A 206      -7.058  48.667  60.353  1.00  8.25           H  
ATOM   3047 1HB  LYS A 206      -8.946  51.060  60.463  1.00  8.25           H  
ATOM   3048 2HB  LYS A 206      -8.263  50.205  61.842  1.00  8.25           H  
ATOM   3049 1HG  LYS A 206      -5.995  50.827  61.125  1.00  8.25           H  
ATOM   3050 2HG  LYS A 206      -6.672  51.732  59.768  1.00  8.25           H  
ATOM   3051 1HD  LYS A 206      -7.914  53.169  61.373  1.00  8.25           H  
ATOM   3052 2HD  LYS A 206      -7.195  52.270  62.718  1.00  8.25           H  
ATOM   3053 1HE  LYS A 206      -4.944  52.938  61.979  1.00  8.25           H  
ATOM   3054 2HE  LYS A 206      -5.646  53.814  60.606  1.00  8.25           H  
ATOM   3055 1HZ  LYS A 206      -5.142  55.279  62.431  1.00  8.25           H  
ATOM   3056 2HZ  LYS A 206      -6.772  55.242  62.177  1.00  8.25           H  
ATOM   3057 3HZ  LYS A 206      -6.117  54.427  63.453  1.00  8.25           H  
ATOM   3058  N   THR A 207     -10.135  48.631  60.809  1.00  8.52           N  
ATOM   3059  CA  THR A 207     -11.368  47.846  60.950  1.00  8.52           C  
ATOM   3060  C   THR A 207     -11.094  46.376  61.271  1.00  8.52           C  
ATOM   3061  O   THR A 207     -10.702  45.580  60.415  1.00  8.52           O  
ATOM   3062  CB  THR A 207     -12.242  47.956  59.690  1.00  8.52           C  
ATOM   3063  OG1 THR A 207     -12.617  49.323  59.473  1.00  8.52           O  
ATOM   3064  CG2 THR A 207     -13.476  47.104  59.830  1.00  8.52           C  
ATOM   3065  H   THR A 207     -10.037  49.455  61.377  1.00  8.52           H  
ATOM   3066  HA  THR A 207     -11.937  48.265  61.780  1.00  8.52           H  
ATOM   3067  HB  THR A 207     -11.681  47.613  58.843  1.00  8.52           H  
ATOM   3068  HG1 THR A 207     -11.854  49.820  59.123  1.00  8.52           H  
ATOM   3069 1HG2 THR A 207     -14.077  47.184  58.925  1.00  8.52           H  
ATOM   3070 2HG2 THR A 207     -13.176  46.092  59.969  1.00  8.52           H  
ATOM   3071 3HG2 THR A 207     -14.058  47.437  60.687  1.00  8.52           H  
ATOM   3072  N   PHE A 208     -11.410  45.978  62.497  1.00  8.23           N  
ATOM   3073  CA  PHE A 208     -11.141  44.612  62.934  1.00  8.23           C  
ATOM   3074  C   PHE A 208     -11.770  43.551  62.034  1.00  8.23           C  
ATOM   3075  O   PHE A 208     -11.246  42.447  61.906  1.00  8.23           O  
ATOM   3076  CB  PHE A 208     -11.709  44.436  64.339  1.00  8.23           C  
ATOM   3077  CG  PHE A 208     -13.212  44.296  64.321  1.00  8.23           C  
ATOM   3078  CD1 PHE A 208     -13.818  43.040  64.307  1.00  8.23           C  
ATOM   3079  CD2 PHE A 208     -14.022  45.422  64.261  1.00  8.23           C  
ATOM   3080  CE1 PHE A 208     -15.192  42.919  64.248  1.00  8.23           C  
ATOM   3081  CE2 PHE A 208     -15.395  45.301  64.199  1.00  8.23           C  
ATOM   3082  CZ  PHE A 208     -15.981  44.049  64.194  1.00  8.23           C  
ATOM   3083  H   PHE A 208     -11.779  46.650  63.155  1.00  8.23           H  
ATOM   3084  HA  PHE A 208     -10.063  44.461  62.954  1.00  8.23           H  
ATOM   3085 1HB  PHE A 208     -11.285  43.545  64.800  1.00  8.23           H  
ATOM   3086 2HB  PHE A 208     -11.447  45.292  64.958  1.00  8.23           H  
ATOM   3087  HD1 PHE A 208     -13.193  42.148  64.340  1.00  8.23           H  
ATOM   3088  HD2 PHE A 208     -13.561  46.410  64.258  1.00  8.23           H  
ATOM   3089  HE1 PHE A 208     -15.653  41.932  64.238  1.00  8.23           H  
ATOM   3090  HE2 PHE A 208     -16.018  46.192  64.152  1.00  8.23           H  
ATOM   3091  HZ  PHE A 208     -17.064  43.955  64.144  1.00  8.23           H  
ATOM   3092  N   ALA A 209     -12.898  43.874  61.400  1.00  7.50           N  
ATOM   3093  CA  ALA A 209     -13.558  42.921  60.529  1.00  7.50           C  
ATOM   3094  C   ALA A 209     -12.702  42.615  59.309  1.00  7.50           C  
ATOM   3095  O   ALA A 209     -12.614  41.473  58.870  1.00  7.50           O  
ATOM   3096  CB  ALA A 209     -14.911  43.449  60.103  1.00  7.50           C  
ATOM   3097  H   ALA A 209     -13.294  44.790  61.542  1.00  7.50           H  
ATOM   3098  HA  ALA A 209     -13.698  41.995  61.086  1.00  7.50           H  
ATOM   3099 1HB  ALA A 209     -15.404  42.709  59.474  1.00  7.50           H  
ATOM   3100 2HB  ALA A 209     -15.519  43.640  60.988  1.00  7.50           H  
ATOM   3101 3HB  ALA A 209     -14.788  44.368  59.544  1.00  7.50           H  
ATOM   3102  N   ILE A 210     -12.046  43.634  58.755  1.00  6.64           N  
ATOM   3103  CA  ILE A 210     -11.248  43.435  57.555  1.00  6.64           C  
ATOM   3104  C   ILE A 210     -10.015  42.682  57.921  1.00  6.64           C  
ATOM   3105  O   ILE A 210      -9.605  41.742  57.238  1.00  6.64           O  
ATOM   3106  CB  ILE A 210     -10.835  44.751  56.879  1.00  6.64           C  
ATOM   3107  CG1 ILE A 210     -12.068  45.462  56.326  1.00  6.64           C  
ATOM   3108  CG2 ILE A 210      -9.779  44.489  55.780  1.00  6.64           C  
ATOM   3109  CD1 ILE A 210     -11.786  46.870  55.858  1.00  6.64           C  
ATOM   3110  H   ILE A 210     -12.056  44.550  59.193  1.00  6.64           H  
ATOM   3111  HA  ILE A 210     -11.820  42.841  56.843  1.00  6.64           H  
ATOM   3112  HB  ILE A 210     -10.398  45.417  57.637  1.00  6.64           H  
ATOM   3113 1HG1 ILE A 210     -12.467  44.888  55.492  1.00  6.64           H  
ATOM   3114 2HG1 ILE A 210     -12.823  45.506  57.110  1.00  6.64           H  
ATOM   3115 1HG2 ILE A 210      -9.483  45.435  55.330  1.00  6.64           H  
ATOM   3116 2HG2 ILE A 210      -8.905  44.012  56.225  1.00  6.64           H  
ATOM   3117 3HG2 ILE A 210     -10.198  43.837  55.014  1.00  6.64           H  
ATOM   3118 1HD1 ILE A 210     -12.701  47.324  55.485  1.00  6.64           H  
ATOM   3119 2HD1 ILE A 210     -11.402  47.458  56.678  1.00  6.64           H  
ATOM   3120 3HD1 ILE A 210     -11.046  46.841  55.061  1.00  6.64           H  
ATOM   3121  N   ILE A 211      -9.427  43.096  59.025  1.00  5.92           N  
ATOM   3122  CA  ILE A 211      -8.192  42.515  59.471  1.00  5.92           C  
ATOM   3123  C   ILE A 211      -8.396  41.036  59.754  1.00  5.92           C  
ATOM   3124  O   ILE A 211      -7.632  40.198  59.271  1.00  5.92           O  
ATOM   3125  CB  ILE A 211      -7.742  43.243  60.733  1.00  5.92           C  
ATOM   3126  CG1 ILE A 211      -7.407  44.666  60.368  1.00  5.92           C  
ATOM   3127  CG2 ILE A 211      -6.538  42.567  61.338  1.00  5.92           C  
ATOM   3128  CD1 ILE A 211      -7.229  45.570  61.566  1.00  5.92           C  
ATOM   3129  H   ILE A 211      -9.847  43.868  59.551  1.00  5.92           H  
ATOM   3130  HA  ILE A 211      -7.441  42.631  58.689  1.00  5.92           H  
ATOM   3131  HB  ILE A 211      -8.558  43.259  61.450  1.00  5.92           H  
ATOM   3132 1HG1 ILE A 211      -6.522  44.659  59.762  1.00  5.92           H  
ATOM   3133 2HG1 ILE A 211      -8.216  45.068  59.759  1.00  5.92           H  
ATOM   3134 1HG2 ILE A 211      -6.227  43.103  62.231  1.00  5.92           H  
ATOM   3135 2HG2 ILE A 211      -6.784  41.538  61.601  1.00  5.92           H  
ATOM   3136 3HG2 ILE A 211      -5.730  42.577  60.615  1.00  5.92           H  
ATOM   3137 1HD1 ILE A 211      -6.996  46.564  61.228  1.00  5.92           H  
ATOM   3138 2HD1 ILE A 211      -8.147  45.592  62.140  1.00  5.92           H  
ATOM   3139 3HD1 ILE A 211      -6.421  45.205  62.192  1.00  5.92           H  
ATOM   3140  N   ALA A 212      -9.459  40.701  60.492  1.00  5.52           N  
ATOM   3141  CA  ALA A 212      -9.751  39.311  60.794  1.00  5.52           C  
ATOM   3142  C   ALA A 212      -9.993  38.501  59.527  1.00  5.52           C  
ATOM   3143  O   ALA A 212      -9.473  37.394  59.390  1.00  5.52           O  
ATOM   3144  CB  ALA A 212     -10.971  39.230  61.685  1.00  5.52           C  
ATOM   3145  H   ALA A 212     -10.071  41.420  60.873  1.00  5.52           H  
ATOM   3146  HA  ALA A 212      -8.892  38.888  61.312  1.00  5.52           H  
ATOM   3147 1HB  ALA A 212     -11.177  38.191  61.930  1.00  5.52           H  
ATOM   3148 2HB  ALA A 212     -10.789  39.795  62.599  1.00  5.52           H  
ATOM   3149 3HB  ALA A 212     -11.826  39.661  61.158  1.00  5.52           H  
ATOM   3150  N   ILE A 213     -10.708  39.066  58.553  1.00  5.43           N  
ATOM   3151  CA  ILE A 213     -10.952  38.334  57.319  1.00  5.43           C  
ATOM   3152  C   ILE A 213      -9.663  38.043  56.576  1.00  5.43           C  
ATOM   3153  O   ILE A 213      -9.434  36.903  56.163  1.00  5.43           O  
ATOM   3154  CB  ILE A 213     -11.933  39.089  56.416  1.00  5.43           C  
ATOM   3155  CG1 ILE A 213     -13.333  39.077  57.055  1.00  5.43           C  
ATOM   3156  CG2 ILE A 213     -11.949  38.469  55.056  1.00  5.43           C  
ATOM   3157  CD1 ILE A 213     -14.306  40.048  56.419  1.00  5.43           C  
ATOM   3158  H   ILE A 213     -11.133  39.988  58.675  1.00  5.43           H  
ATOM   3159  HA  ILE A 213     -11.409  37.382  57.576  1.00  5.43           H  
ATOM   3160  HB  ILE A 213     -11.620  40.132  56.339  1.00  5.43           H  
ATOM   3161 1HG1 ILE A 213     -13.745  38.075  56.961  1.00  5.43           H  
ATOM   3162 2HG1 ILE A 213     -13.240  39.304  58.110  1.00  5.43           H  
ATOM   3163 1HG2 ILE A 213     -12.638  39.011  54.415  1.00  5.43           H  
ATOM   3164 2HG2 ILE A 213     -10.948  38.512  54.632  1.00  5.43           H  
ATOM   3165 3HG2 ILE A 213     -12.266  37.431  55.140  1.00  5.43           H  
ATOM   3166 1HD1 ILE A 213     -15.269  39.976  56.921  1.00  5.43           H  
ATOM   3167 2HD1 ILE A 213     -13.918  41.064  56.522  1.00  5.43           H  
ATOM   3168 3HD1 ILE A 213     -14.423  39.808  55.365  1.00  5.43           H  
ATOM   3169  N   VAL A 214      -8.792  39.044  56.458  1.00  5.50           N  
ATOM   3170  CA  VAL A 214      -7.530  38.833  55.776  1.00  5.50           C  
ATOM   3171  C   VAL A 214      -6.695  37.802  56.528  1.00  5.50           C  
ATOM   3172  O   VAL A 214      -6.114  36.908  55.911  1.00  5.50           O  
ATOM   3173  CB  VAL A 214      -6.746  40.141  55.629  1.00  5.50           C  
ATOM   3174  CG1 VAL A 214      -5.351  39.834  55.080  1.00  5.50           C  
ATOM   3175  CG2 VAL A 214      -7.498  41.095  54.695  1.00  5.50           C  
ATOM   3176  H   VAL A 214      -9.025  39.967  56.832  1.00  5.50           H  
ATOM   3177  HA  VAL A 214      -7.741  38.449  54.778  1.00  5.50           H  
ATOM   3178  HB  VAL A 214      -6.637  40.605  56.614  1.00  5.50           H  
ATOM   3179 1HG1 VAL A 214      -4.791  40.743  54.987  1.00  5.50           H  
ATOM   3180 2HG1 VAL A 214      -4.837  39.157  55.756  1.00  5.50           H  
ATOM   3181 3HG1 VAL A 214      -5.439  39.364  54.101  1.00  5.50           H  
ATOM   3182 1HG2 VAL A 214      -6.950  42.023  54.607  1.00  5.50           H  
ATOM   3183 2HG2 VAL A 214      -7.604  40.638  53.712  1.00  5.50           H  
ATOM   3184 3HG2 VAL A 214      -8.482  41.301  55.101  1.00  5.50           H  
ATOM   3185  N   PHE A 215      -6.644  37.894  57.863  1.00  5.66           N  
ATOM   3186  CA  PHE A 215      -5.877  36.920  58.630  1.00  5.66           C  
ATOM   3187  C   PHE A 215      -6.337  35.512  58.318  1.00  5.66           C  
ATOM   3188  O   PHE A 215      -5.518  34.630  58.041  1.00  5.66           O  
ATOM   3189  CB  PHE A 215      -6.018  37.095  60.135  1.00  5.66           C  
ATOM   3190  CG  PHE A 215      -5.282  36.016  60.842  1.00  5.66           C  
ATOM   3191  CD1 PHE A 215      -3.907  36.091  60.990  1.00  5.66           C  
ATOM   3192  CD2 PHE A 215      -5.951  34.902  61.330  1.00  5.66           C  
ATOM   3193  CE1 PHE A 215      -3.211  35.071  61.614  1.00  5.66           C  
ATOM   3194  CE2 PHE A 215      -5.266  33.889  61.953  1.00  5.66           C  
ATOM   3195  CZ  PHE A 215      -3.891  33.968  62.095  1.00  5.66           C  
ATOM   3196  H   PHE A 215      -7.132  38.649  58.348  1.00  5.66           H  
ATOM   3197  HA  PHE A 215      -4.826  37.014  58.356  1.00  5.66           H  
ATOM   3198 1HB  PHE A 215      -5.638  38.037  60.456  1.00  5.66           H  
ATOM   3199 2HB  PHE A 215      -7.067  37.047  60.417  1.00  5.66           H  
ATOM   3200  HD1 PHE A 215      -3.380  36.964  60.602  1.00  5.66           H  
ATOM   3201  HD2 PHE A 215      -7.034  34.836  61.210  1.00  5.66           H  
ATOM   3202  HE1 PHE A 215      -2.128  35.138  61.724  1.00  5.66           H  
ATOM   3203  HE2 PHE A 215      -5.807  33.024  62.331  1.00  5.66           H  
ATOM   3204  HZ  PHE A 215      -3.347  33.162  62.587  1.00  5.66           H  
ATOM   3205  N   VAL A 216      -7.652  35.299  58.375  1.00  5.93           N  
ATOM   3206  CA  VAL A 216      -8.229  33.996  58.119  1.00  5.93           C  
ATOM   3207  C   VAL A 216      -7.918  33.518  56.718  1.00  5.93           C  
ATOM   3208  O   VAL A 216      -7.581  32.347  56.522  1.00  5.93           O  
ATOM   3209  CB  VAL A 216      -9.744  34.028  58.347  1.00  5.93           C  
ATOM   3210  CG1 VAL A 216     -10.374  32.735  57.848  1.00  5.93           C  
ATOM   3211  CG2 VAL A 216     -10.008  34.197  59.844  1.00  5.93           C  
ATOM   3212  H   VAL A 216      -8.274  36.074  58.608  1.00  5.93           H  
ATOM   3213  HA  VAL A 216      -7.796  33.293  58.829  1.00  5.93           H  
ATOM   3214  HB  VAL A 216     -10.177  34.864  57.790  1.00  5.93           H  
ATOM   3215 1HG1 VAL A 216     -11.448  32.769  58.015  1.00  5.93           H  
ATOM   3216 2HG1 VAL A 216     -10.176  32.623  56.780  1.00  5.93           H  
ATOM   3217 3HG1 VAL A 216      -9.948  31.889  58.388  1.00  5.93           H  
ATOM   3218 1HG2 VAL A 216     -11.081  34.231  60.022  1.00  5.93           H  
ATOM   3219 2HG2 VAL A 216      -9.574  33.358  60.385  1.00  5.93           H  
ATOM   3220 3HG2 VAL A 216      -9.557  35.117  60.193  1.00  5.93           H  
ATOM   3221  N   PHE A 217      -8.013  34.398  55.726  1.00  6.30           N  
ATOM   3222  CA  PHE A 217      -7.694  33.985  54.370  1.00  6.30           C  
ATOM   3223  C   PHE A 217      -6.241  33.522  54.256  1.00  6.30           C  
ATOM   3224  O   PHE A 217      -5.952  32.519  53.591  1.00  6.30           O  
ATOM   3225  CB  PHE A 217      -7.924  35.128  53.391  1.00  6.30           C  
ATOM   3226  CG  PHE A 217      -9.364  35.426  53.130  1.00  6.30           C  
ATOM   3227  CD1 PHE A 217     -10.353  34.538  53.518  1.00  6.30           C  
ATOM   3228  CD2 PHE A 217      -9.732  36.588  52.472  1.00  6.30           C  
ATOM   3229  CE1 PHE A 217     -11.680  34.805  53.260  1.00  6.30           C  
ATOM   3230  CE2 PHE A 217     -11.058  36.856  52.205  1.00  6.30           C  
ATOM   3231  CZ  PHE A 217     -12.034  35.963  52.601  1.00  6.30           C  
ATOM   3232  H   PHE A 217      -8.318  35.356  55.913  1.00  6.30           H  
ATOM   3233  HA  PHE A 217      -8.343  33.150  54.103  1.00  6.30           H  
ATOM   3234 1HB  PHE A 217      -7.459  36.032  53.786  1.00  6.30           H  
ATOM   3235 2HB  PHE A 217      -7.443  34.900  52.445  1.00  6.30           H  
ATOM   3236  HD1 PHE A 217     -10.073  33.620  54.034  1.00  6.30           H  
ATOM   3237  HD2 PHE A 217      -8.959  37.291  52.161  1.00  6.30           H  
ATOM   3238  HE1 PHE A 217     -12.447  34.100  53.575  1.00  6.30           H  
ATOM   3239  HE2 PHE A 217     -11.336  37.772  51.686  1.00  6.30           H  
ATOM   3240  HZ  PHE A 217     -13.081  36.175  52.395  1.00  6.30           H  
ATOM   3241  N   ILE A 218      -5.327  34.236  54.926  1.00  6.72           N  
ATOM   3242  CA  ILE A 218      -3.919  33.877  54.858  1.00  6.72           C  
ATOM   3243  C   ILE A 218      -3.682  32.562  55.572  1.00  6.72           C  
ATOM   3244  O   ILE A 218      -3.039  31.664  55.025  1.00  6.72           O  
ATOM   3245  CB  ILE A 218      -3.022  34.947  55.487  1.00  6.72           C  
ATOM   3246  CG1 ILE A 218      -3.097  36.212  54.687  1.00  6.72           C  
ATOM   3247  CG2 ILE A 218      -1.584  34.449  55.523  1.00  6.72           C  
ATOM   3248  CD1 ILE A 218      -2.443  37.358  55.384  1.00  6.72           C  
ATOM   3249  H   ILE A 218      -5.616  35.060  55.457  1.00  6.72           H  
ATOM   3250  HA  ILE A 218      -3.638  33.759  53.815  1.00  6.72           H  
ATOM   3251  HB  ILE A 218      -3.366  35.173  56.500  1.00  6.72           H  
ATOM   3252 1HG1 ILE A 218      -2.648  36.052  53.728  1.00  6.72           H  
ATOM   3253 2HG1 ILE A 218      -4.139  36.466  54.524  1.00  6.72           H  
ATOM   3254 1HG2 ILE A 218      -0.948  35.213  55.959  1.00  6.72           H  
ATOM   3255 2HG2 ILE A 218      -1.538  33.548  56.122  1.00  6.72           H  
ATOM   3256 3HG2 ILE A 218      -1.244  34.232  54.515  1.00  6.72           H  
ATOM   3257 1HD1 ILE A 218      -2.536  38.248  54.766  1.00  6.72           H  
ATOM   3258 2HD1 ILE A 218      -2.934  37.523  56.345  1.00  6.72           H  
ATOM   3259 3HD1 ILE A 218      -1.392  37.137  55.549  1.00  6.72           H  
ATOM   3260  N   LEU A 219      -4.230  32.429  56.778  1.00  7.16           N  
ATOM   3261  CA  LEU A 219      -4.074  31.206  57.539  1.00  7.16           C  
ATOM   3262  C   LEU A 219      -4.633  30.027  56.776  1.00  7.16           C  
ATOM   3263  O   LEU A 219      -4.019  28.962  56.740  1.00  7.16           O  
ATOM   3264  CB  LEU A 219      -4.740  31.295  58.903  1.00  7.16           C  
ATOM   3265  CG  LEU A 219      -4.630  30.006  59.705  1.00  7.16           C  
ATOM   3266  CD1 LEU A 219      -3.155  29.673  59.917  1.00  7.16           C  
ATOM   3267  CD2 LEU A 219      -5.343  30.163  61.025  1.00  7.16           C  
ATOM   3268  H   LEU A 219      -4.759  33.203  57.179  1.00  7.16           H  
ATOM   3269  HA  LEU A 219      -3.016  31.034  57.697  1.00  7.16           H  
ATOM   3270 1HB  LEU A 219      -4.278  32.104  59.469  1.00  7.16           H  
ATOM   3271 2HB  LEU A 219      -5.798  31.530  58.763  1.00  7.16           H  
ATOM   3272  HG  LEU A 219      -5.086  29.198  59.142  1.00  7.16           H  
ATOM   3273 1HD1 LEU A 219      -3.070  28.741  60.477  1.00  7.16           H  
ATOM   3274 2HD1 LEU A 219      -2.666  29.558  58.950  1.00  7.16           H  
ATOM   3275 3HD1 LEU A 219      -2.677  30.478  60.473  1.00  7.16           H  
ATOM   3276 1HD2 LEU A 219      -5.268  29.234  61.591  1.00  7.16           H  
ATOM   3277 2HD2 LEU A 219      -4.881  30.966  61.588  1.00  7.16           H  
ATOM   3278 3HD2 LEU A 219      -6.392  30.397  60.845  1.00  7.16           H  
ATOM   3279  N   THR A 220      -5.807  30.199  56.178  1.00  7.59           N  
ATOM   3280  CA  THR A 220      -6.419  29.122  55.437  1.00  7.59           C  
ATOM   3281  C   THR A 220      -5.481  28.669  54.337  1.00  7.59           C  
ATOM   3282  O   THR A 220      -5.218  27.473  54.210  1.00  7.59           O  
ATOM   3283  CB  THR A 220      -7.746  29.569  54.812  1.00  7.59           C  
ATOM   3284  OG1 THR A 220      -8.652  29.966  55.850  1.00  7.59           O  
ATOM   3285  CG2 THR A 220      -8.339  28.438  54.014  1.00  7.59           C  
ATOM   3286  H   THR A 220      -6.295  31.089  56.245  1.00  7.59           H  
ATOM   3287  HA  THR A 220      -6.600  28.285  56.110  1.00  7.59           H  
ATOM   3288  HB  THR A 220      -7.568  30.422  54.157  1.00  7.59           H  
ATOM   3289  HG1 THR A 220      -8.270  30.754  56.302  1.00  7.59           H  
ATOM   3290 1HG2 THR A 220      -9.277  28.758  53.569  1.00  7.59           H  
ATOM   3291 2HG2 THR A 220      -7.640  28.153  53.228  1.00  7.59           H  
ATOM   3292 3HG2 THR A 220      -8.518  27.587  54.668  1.00  7.59           H  
ATOM   3293  N   ALA A 221      -4.920  29.623  53.579  1.00  7.98           N  
ATOM   3294  CA  ALA A 221      -3.993  29.271  52.517  1.00  7.98           C  
ATOM   3295  C   ALA A 221      -2.785  28.521  53.069  1.00  7.98           C  
ATOM   3296  O   ALA A 221      -2.348  27.529  52.487  1.00  7.98           O  
ATOM   3297  CB  ALA A 221      -3.532  30.522  51.797  1.00  7.98           C  
ATOM   3298  H   ALA A 221      -5.167  30.604  53.724  1.00  7.98           H  
ATOM   3299  HA  ALA A 221      -4.512  28.620  51.815  1.00  7.98           H  
ATOM   3300 1HB  ALA A 221      -2.857  30.248  50.992  1.00  7.98           H  
ATOM   3301 2HB  ALA A 221      -4.396  31.045  51.391  1.00  7.98           H  
ATOM   3302 3HB  ALA A 221      -3.014  31.173  52.501  1.00  7.98           H  
ATOM   3303  N   ILE A 222      -2.282  28.938  54.230  1.00  8.31           N  
ATOM   3304  CA  ILE A 222      -1.131  28.266  54.813  1.00  8.31           C  
ATOM   3305  C   ILE A 222      -1.457  26.836  55.157  1.00  8.31           C  
ATOM   3306  O   ILE A 222      -0.700  25.918  54.816  1.00  8.31           O  
ATOM   3307  CB  ILE A 222      -0.664  28.979  56.084  1.00  8.31           C  
ATOM   3308  CG1 ILE A 222      -0.104  30.298  55.706  1.00  8.31           C  
ATOM   3309  CG2 ILE A 222       0.365  28.125  56.825  1.00  8.31           C  
ATOM   3310  CD1 ILE A 222       0.128  31.234  56.857  1.00  8.31           C  
ATOM   3311  H   ILE A 222      -2.675  29.765  54.683  1.00  8.31           H  
ATOM   3312  HA  ILE A 222      -0.320  28.273  54.092  1.00  8.31           H  
ATOM   3313  HB  ILE A 222      -1.512  29.158  56.731  1.00  8.31           H  
ATOM   3314 1HG1 ILE A 222       0.811  30.103  55.212  1.00  8.31           H  
ATOM   3315 2HG1 ILE A 222      -0.772  30.777  55.000  1.00  8.31           H  
ATOM   3316 1HG2 ILE A 222       0.684  28.643  57.725  1.00  8.31           H  
ATOM   3317 2HG2 ILE A 222      -0.085  27.170  57.097  1.00  8.31           H  
ATOM   3318 3HG2 ILE A 222       1.227  27.948  56.180  1.00  8.31           H  
ATOM   3319 1HD1 ILE A 222       0.551  32.160  56.476  1.00  8.31           H  
ATOM   3320 2HD1 ILE A 222      -0.813  31.443  57.351  1.00  8.31           H  
ATOM   3321 3HD1 ILE A 222       0.808  30.783  57.564  1.00  8.31           H  
ATOM   3322  N   LEU A 223      -2.603  26.640  55.791  1.00  8.63           N  
ATOM   3323  CA  LEU A 223      -3.018  25.316  56.180  1.00  8.63           C  
ATOM   3324  C   LEU A 223      -3.208  24.461  54.937  1.00  8.63           C  
ATOM   3325  O   LEU A 223      -2.827  23.294  54.924  1.00  8.63           O  
ATOM   3326  CB  LEU A 223      -4.309  25.419  56.991  1.00  8.63           C  
ATOM   3327  CG  LEU A 223      -4.146  26.111  58.370  1.00  8.63           C  
ATOM   3328  CD1 LEU A 223      -5.513  26.325  58.992  1.00  8.63           C  
ATOM   3329  CD2 LEU A 223      -3.259  25.278  59.258  1.00  8.63           C  
ATOM   3330  H   LEU A 223      -3.186  27.444  56.026  1.00  8.63           H  
ATOM   3331  HA  LEU A 223      -2.240  24.873  56.798  1.00  8.63           H  
ATOM   3332 1HB  LEU A 223      -5.030  26.000  56.412  1.00  8.63           H  
ATOM   3333 2HB  LEU A 223      -4.713  24.422  57.147  1.00  8.63           H  
ATOM   3334  HG  LEU A 223      -3.684  27.080  58.233  1.00  8.63           H  
ATOM   3335 1HD1 LEU A 223      -5.401  26.826  59.953  1.00  8.63           H  
ATOM   3336 2HD1 LEU A 223      -6.116  26.945  58.327  1.00  8.63           H  
ATOM   3337 3HD1 LEU A 223      -6.003  25.364  59.138  1.00  8.63           H  
ATOM   3338 1HD2 LEU A 223      -3.141  25.779  60.219  1.00  8.63           H  
ATOM   3339 2HD2 LEU A 223      -3.710  24.298  59.411  1.00  8.63           H  
ATOM   3340 3HD2 LEU A 223      -2.283  25.160  58.786  1.00  8.63           H  
ATOM   3341  N   PHE A 224      -3.752  25.050  53.868  1.00  8.99           N  
ATOM   3342  CA  PHE A 224      -3.932  24.324  52.620  1.00  8.99           C  
ATOM   3343  C   PHE A 224      -2.603  23.890  52.012  1.00  8.99           C  
ATOM   3344  O   PHE A 224      -2.460  22.753  51.565  1.00  8.99           O  
ATOM   3345  CB  PHE A 224      -4.670  25.189  51.605  1.00  8.99           C  
ATOM   3346  CG  PHE A 224      -6.131  25.297  51.833  1.00  8.99           C  
ATOM   3347  CD1 PHE A 224      -6.711  24.768  52.962  1.00  8.99           C  
ATOM   3348  CD2 PHE A 224      -6.934  25.909  50.901  1.00  8.99           C  
ATOM   3349  CE1 PHE A 224      -8.066  24.859  53.157  1.00  8.99           C  
ATOM   3350  CE2 PHE A 224      -8.294  25.991  51.084  1.00  8.99           C  
ATOM   3351  CZ  PHE A 224      -8.862  25.463  52.217  1.00  8.99           C  
ATOM   3352  H   PHE A 224      -4.070  26.016  53.932  1.00  8.99           H  
ATOM   3353  HA  PHE A 224      -4.525  23.433  52.821  1.00  8.99           H  
ATOM   3354 1HB  PHE A 224      -4.261  26.185  51.639  1.00  8.99           H  
ATOM   3355 2HB  PHE A 224      -4.494  24.825  50.615  1.00  8.99           H  
ATOM   3356  HD1 PHE A 224      -6.085  24.281  53.706  1.00  8.99           H  
ATOM   3357  HD2 PHE A 224      -6.478  26.328  50.001  1.00  8.99           H  
ATOM   3358  HE1 PHE A 224      -8.509  24.448  54.058  1.00  8.99           H  
ATOM   3359  HE2 PHE A 224      -8.921  26.472  50.330  1.00  8.99           H  
ATOM   3360  HZ  PHE A 224      -9.937  25.529  52.369  1.00  8.99           H  
ATOM   3361  N   PHE A 225      -1.593  24.762  52.060  1.00  9.41           N  
ATOM   3362  CA  PHE A 225      -0.305  24.404  51.481  1.00  9.41           C  
ATOM   3363  C   PHE A 225       0.390  23.312  52.280  1.00  9.41           C  
ATOM   3364  O   PHE A 225       1.095  22.472  51.707  1.00  9.41           O  
ATOM   3365  CB  PHE A 225       0.635  25.615  51.410  1.00  9.41           C  
ATOM   3366  CG  PHE A 225       0.344  26.605  50.305  1.00  9.41           C  
ATOM   3367  CD1 PHE A 225      -0.065  27.894  50.592  1.00  9.41           C  
ATOM   3368  CD2 PHE A 225       0.490  26.244  48.980  1.00  9.41           C  
ATOM   3369  CE1 PHE A 225      -0.326  28.796  49.595  1.00  9.41           C  
ATOM   3370  CE2 PHE A 225       0.232  27.146  47.972  1.00  9.41           C  
ATOM   3371  CZ  PHE A 225      -0.180  28.425  48.280  1.00  9.41           C  
ATOM   3372  H   PHE A 225      -1.746  25.694  52.445  1.00  9.41           H  
ATOM   3373  HA  PHE A 225      -0.479  24.035  50.470  1.00  9.41           H  
ATOM   3374 1HB  PHE A 225       0.585  26.150  52.362  1.00  9.41           H  
ATOM   3375 2HB  PHE A 225       1.653  25.266  51.290  1.00  9.41           H  
ATOM   3376  HD1 PHE A 225      -0.177  28.192  51.628  1.00  9.41           H  
ATOM   3377  HD2 PHE A 225       0.812  25.232  48.736  1.00  9.41           H  
ATOM   3378  HE1 PHE A 225      -0.649  29.804  49.847  1.00  9.41           H  
ATOM   3379  HE2 PHE A 225       0.351  26.845  46.931  1.00  9.41           H  
ATOM   3380  HZ  PHE A 225      -0.386  29.140  47.484  1.00  9.41           H  
ATOM   3381  N   MET A 226       0.198  23.314  53.598  1.00  9.90           N  
ATOM   3382  CA  MET A 226       0.844  22.327  54.446  1.00  9.90           C  
ATOM   3383  C   MET A 226       0.072  21.002  54.602  1.00  9.90           C  
ATOM   3384  O   MET A 226       0.687  19.950  54.804  1.00  9.90           O  
ATOM   3385  CB  MET A 226       1.128  22.945  55.807  1.00  9.90           C  
ATOM   3386  CG  MET A 226       2.129  24.095  55.748  1.00  9.90           C  
ATOM   3387  SD  MET A 226       3.692  23.613  54.982  1.00  9.90           S  
ATOM   3388  CE  MET A 226       4.384  22.513  56.196  1.00  9.90           C  
ATOM   3389  H   MET A 226      -0.374  24.050  54.019  1.00  9.90           H  
ATOM   3390  HA  MET A 226       1.802  22.081  53.989  1.00  9.90           H  
ATOM   3391 1HB  MET A 226       0.195  23.340  56.221  1.00  9.90           H  
ATOM   3392 2HB  MET A 226       1.503  22.186  56.490  1.00  9.90           H  
ATOM   3393 1HG  MET A 226       1.700  24.917  55.173  1.00  9.90           H  
ATOM   3394 2HG  MET A 226       2.333  24.454  56.756  1.00  9.90           H  
ATOM   3395 1HE  MET A 226       5.349  22.147  55.843  1.00  9.90           H  
ATOM   3396 2HE  MET A 226       4.520  23.048  57.136  1.00  9.90           H  
ATOM   3397 3HE  MET A 226       3.709  21.671  56.351  1.00  9.90           H  
ATOM   3398  N   SER A 227      -1.262  21.037  54.515  1.00 10.44           N  
ATOM   3399  CA  SER A 227      -2.058  19.830  54.723  1.00 10.44           C  
ATOM   3400  C   SER A 227      -2.431  19.047  53.471  1.00 10.44           C  
ATOM   3401  O   SER A 227      -3.209  19.481  52.617  1.00 10.44           O  
ATOM   3402  CB  SER A 227      -3.336  20.130  55.456  1.00 10.44           C  
ATOM   3403  OG  SER A 227      -4.168  18.978  55.478  1.00 10.44           O  
ATOM   3404  H   SER A 227      -1.738  21.920  54.356  1.00 10.44           H  
ATOM   3405  HA  SER A 227      -1.471  19.165  55.356  1.00 10.44           H  
ATOM   3406 1HB  SER A 227      -3.118  20.452  56.472  1.00 10.44           H  
ATOM   3407 2HB  SER A 227      -3.839  20.946  54.962  1.00 10.44           H  
ATOM   3408  HG  SER A 227      -5.065  19.329  55.555  1.00 10.44           H  
ATOM   3409  N   ARG A 228      -1.982  17.805  53.471  1.00 10.98           N  
ATOM   3410  CA  ARG A 228      -2.204  16.812  52.425  1.00 10.98           C  
ATOM   3411  C   ARG A 228      -3.682  16.403  52.322  1.00 10.98           C  
ATOM   3412  O   ARG A 228      -4.070  15.666  51.417  1.00 10.98           O  
ATOM   3413  CB  ARG A 228      -1.331  15.603  52.713  1.00 10.98           C  
ATOM   3414  CG  ARG A 228      -1.756  14.775  53.909  1.00 10.98           C  
ATOM   3415  CD  ARG A 228      -0.632  13.946  54.450  1.00 10.98           C  
ATOM   3416  NE  ARG A 228      -0.119  12.969  53.513  1.00 10.98           N  
ATOM   3417  CZ  ARG A 228       0.925  12.164  53.759  1.00 10.98           C  
ATOM   3418  NH1 ARG A 228       1.554  12.190  54.916  1.00 10.98           N  
ATOM   3419  NH2 ARG A 228       1.298  11.362  52.812  1.00 10.98           N  
ATOM   3420  H   ARG A 228      -1.380  17.542  54.240  1.00 10.98           H  
ATOM   3421  HA  ARG A 228      -1.896  17.244  51.471  1.00 10.98           H  
ATOM   3422 1HB  ARG A 228      -1.310  14.946  51.840  1.00 10.98           H  
ATOM   3423 2HB  ARG A 228      -0.321  15.936  52.894  1.00 10.98           H  
ATOM   3424 1HG  ARG A 228      -2.110  15.435  54.700  1.00 10.98           H  
ATOM   3425 2HG  ARG A 228      -2.564  14.104  53.610  1.00 10.98           H  
ATOM   3426 1HD  ARG A 228       0.189  14.603  54.730  1.00 10.98           H  
ATOM   3427 2HD  ARG A 228      -0.979  13.413  55.332  1.00 10.98           H  
ATOM   3428  HE  ARG A 228      -0.542  12.887  52.574  1.00 10.98           H  
ATOM   3429 1HH1 ARG A 228       1.250  12.822  55.641  1.00 10.98           H  
ATOM   3430 2HH1 ARG A 228       2.339  11.575  55.076  1.00 10.98           H  
ATOM   3431 1HH2 ARG A 228       0.772  11.411  51.939  1.00 10.98           H  
ATOM   3432 2HH2 ARG A 228       2.075  10.733  52.934  1.00 10.98           H  
ATOM   3433  N   ARG A 229      -4.503  16.836  53.292  1.00 11.46           N  
ATOM   3434  CA  ARG A 229      -5.917  16.490  53.331  1.00 11.46           C  
ATOM   3435  C   ARG A 229      -6.753  17.330  52.363  1.00 11.46           C  
ATOM   3436  O   ARG A 229      -7.923  17.021  52.113  1.00 11.46           O  
ATOM   3437  CB  ARG A 229      -6.460  16.691  54.736  1.00 11.46           C  
ATOM   3438  CG  ARG A 229      -5.839  15.781  55.785  1.00 11.46           C  
ATOM   3439  CD  ARG A 229      -6.292  16.110  57.174  1.00 11.46           C  
ATOM   3440  NE  ARG A 229      -5.807  17.425  57.641  1.00 11.46           N  
ATOM   3441  CZ  ARG A 229      -6.181  17.991  58.814  1.00 11.46           C  
ATOM   3442  NH1 ARG A 229      -7.021  17.357  59.604  1.00 11.46           N  
ATOM   3443  NH2 ARG A 229      -5.709  19.172  59.180  1.00 11.46           N  
ATOM   3444  H   ARG A 229      -4.155  17.467  54.014  1.00 11.46           H  
ATOM   3445  HA  ARG A 229      -6.020  15.440  53.060  1.00 11.46           H  
ATOM   3446 1HB  ARG A 229      -6.324  17.721  55.039  1.00 11.46           H  
ATOM   3447 2HB  ARG A 229      -7.532  16.497  54.733  1.00 11.46           H  
ATOM   3448 1HG  ARG A 229      -6.105  14.746  55.570  1.00 11.46           H  
ATOM   3449 2HG  ARG A 229      -4.753  15.891  55.747  1.00 11.46           H  
ATOM   3450 1HD  ARG A 229      -7.381  16.122  57.203  1.00 11.46           H  
ATOM   3451 2HD  ARG A 229      -5.922  15.350  57.861  1.00 11.46           H  
ATOM   3452  HE  ARG A 229      -5.153  17.939  57.043  1.00 11.46           H  
ATOM   3453 1HH1 ARG A 229      -7.385  16.453  59.335  1.00 11.46           H  
ATOM   3454 2HH1 ARG A 229      -7.302  17.773  60.480  1.00 11.46           H  
ATOM   3455 1HH2 ARG A 229      -5.061  19.671  58.590  1.00 11.46           H  
ATOM   3456 2HH2 ARG A 229      -5.998  19.577  60.058  1.00 11.46           H  
ATOM   3457  N   TYR A 230      -6.178  18.404  51.821  1.00 11.82           N  
ATOM   3458  CA  TYR A 230      -6.953  19.242  50.916  1.00 11.82           C  
ATOM   3459  C   TYR A 230      -6.598  18.984  49.460  1.00 11.82           C  
ATOM   3460  O   TYR A 230      -5.512  19.335  48.992  1.00 11.82           O  
ATOM   3461  CB  TYR A 230      -6.780  20.716  51.254  1.00 11.82           C  
ATOM   3462  CG  TYR A 230      -7.319  21.055  52.574  1.00 11.82           C  
ATOM   3463  CD1 TYR A 230      -6.505  20.956  53.663  1.00 11.82           C  
ATOM   3464  CD2 TYR A 230      -8.636  21.431  52.709  1.00 11.82           C  
ATOM   3465  CE1 TYR A 230      -6.985  21.247  54.919  1.00 11.82           C  
ATOM   3466  CE2 TYR A 230      -9.137  21.717  53.960  1.00 11.82           C  
ATOM   3467  CZ  TYR A 230      -8.310  21.628  55.067  1.00 11.82           C  
ATOM   3468  OH  TYR A 230      -8.799  21.917  56.319  1.00 11.82           O  
ATOM   3469  H   TYR A 230      -5.207  18.644  52.041  1.00 11.82           H  
ATOM   3470  HA  TYR A 230      -8.003  18.999  51.037  1.00 11.82           H  
ATOM   3471 1HB  TYR A 230      -5.722  20.978  51.245  1.00 11.82           H  
ATOM   3472 2HB  TYR A 230      -7.287  21.328  50.509  1.00 11.82           H  
ATOM   3473  HD1 TYR A 230      -5.474  20.650  53.518  1.00 11.82           H  
ATOM   3474  HD2 TYR A 230      -9.277  21.498  51.833  1.00 11.82           H  
ATOM   3475  HE1 TYR A 230      -6.333  21.175  55.787  1.00 11.82           H  
ATOM   3476  HE2 TYR A 230     -10.178  22.016  54.076  1.00 11.82           H  
ATOM   3477  HH  TYR A 230      -9.726  22.157  56.252  1.00 11.82           H  
ATOM   3478  N   SER A 231      -7.539  18.402  48.725  1.00 12.05           N  
ATOM   3479  CA  SER A 231      -7.301  18.068  47.330  1.00 12.05           C  
ATOM   3480  C   SER A 231      -7.150  19.354  46.536  1.00 12.05           C  
ATOM   3481  O   SER A 231      -7.570  20.419  46.997  1.00 12.05           O  
ATOM   3482  CB  SER A 231      -8.437  17.226  46.780  1.00 12.05           C  
ATOM   3483  OG  SER A 231      -9.622  17.964  46.701  1.00 12.05           O  
ATOM   3484  H   SER A 231      -8.414  18.146  49.158  1.00 12.05           H  
ATOM   3485  HA  SER A 231      -6.387  17.493  47.254  1.00 12.05           H  
ATOM   3486 1HB  SER A 231      -8.171  16.859  45.791  1.00 12.05           H  
ATOM   3487 2HB  SER A 231      -8.589  16.359  47.421  1.00 12.05           H  
ATOM   3488  HG  SER A 231     -10.278  17.372  46.303  1.00 12.05           H  
ATOM   3489  N   ARG A 232      -6.623  19.266  45.319  1.00 12.19           N  
ATOM   3490  CA  ARG A 232      -6.453  20.465  44.501  1.00 12.19           C  
ATOM   3491  C   ARG A 232      -7.797  21.158  44.267  1.00 12.19           C  
ATOM   3492  O   ARG A 232      -7.859  22.380  44.157  1.00 12.19           O  
ATOM   3493  CB  ARG A 232      -5.785  20.118  43.180  1.00 12.19           C  
ATOM   3494  CG  ARG A 232      -4.316  19.697  43.326  1.00 12.19           C  
ATOM   3495  CD  ARG A 232      -3.646  19.413  42.025  1.00 12.19           C  
ATOM   3496  NE  ARG A 232      -2.302  18.906  42.242  1.00 12.19           N  
ATOM   3497  CZ  ARG A 232      -1.965  17.628  42.324  1.00 12.19           C  
ATOM   3498  NH1 ARG A 232      -2.856  16.682  42.186  1.00 12.19           N  
ATOM   3499  NH2 ARG A 232      -0.707  17.360  42.552  1.00 12.19           N  
ATOM   3500  H   ARG A 232      -6.312  18.373  44.966  1.00 12.19           H  
ATOM   3501  HA  ARG A 232      -5.798  21.152  45.037  1.00 12.19           H  
ATOM   3502 1HB  ARG A 232      -6.324  19.304  42.698  1.00 12.19           H  
ATOM   3503 2HB  ARG A 232      -5.821  20.979  42.511  1.00 12.19           H  
ATOM   3504 1HG  ARG A 232      -3.758  20.496  43.817  1.00 12.19           H  
ATOM   3505 2HG  ARG A 232      -4.253  18.797  43.936  1.00 12.19           H  
ATOM   3506 1HD  ARG A 232      -4.208  18.665  41.469  1.00 12.19           H  
ATOM   3507 2HD  ARG A 232      -3.574  20.326  41.437  1.00 12.19           H  
ATOM   3508  HE  ARG A 232      -1.529  19.563  42.383  1.00 12.19           H  
ATOM   3509 1HH1 ARG A 232      -3.820  16.919  42.007  1.00 12.19           H  
ATOM   3510 2HH1 ARG A 232      -2.577  15.713  42.262  1.00 12.19           H  
ATOM   3511 1HH2 ARG A 232      -0.071  18.166  42.661  1.00 12.19           H  
ATOM   3512 2HH2 ARG A 232      -0.374  16.409  42.622  1.00 12.19           H  
ATOM   3513  N   GLU A 233      -8.871  20.369  44.226  1.00 12.31           N  
ATOM   3514  CA  GLU A 233     -10.235  20.851  44.029  1.00 12.31           C  
ATOM   3515  C   GLU A 233     -10.723  21.709  45.209  1.00 12.31           C  
ATOM   3516  O   GLU A 233     -11.687  22.465  45.073  1.00 12.31           O  
ATOM   3517  CB  GLU A 233     -11.183  19.667  43.822  1.00 12.31           C  
ATOM   3518  CG  GLU A 233     -10.951  18.897  42.523  1.00 12.31           C  
ATOM   3519  CD  GLU A 233     -11.885  17.718  42.346  1.00 12.31           C  
ATOM   3520  OE1 GLU A 233     -12.661  17.453  43.235  1.00 12.31           O  
ATOM   3521  OE2 GLU A 233     -11.816  17.083  41.321  1.00 12.31           O  
ATOM   3522  H   GLU A 233      -8.731  19.376  44.341  1.00 12.31           H  
ATOM   3523  HA  GLU A 233     -10.251  21.473  43.134  1.00 12.31           H  
ATOM   3524 1HB  GLU A 233     -11.077  18.970  44.651  1.00 12.31           H  
ATOM   3525 2HB  GLU A 233     -12.213  20.022  43.823  1.00 12.31           H  
ATOM   3526 1HG  GLU A 233     -11.082  19.579  41.682  1.00 12.31           H  
ATOM   3527 2HG  GLU A 233      -9.920  18.543  42.509  1.00 12.31           H  
ATOM   3528  N   LYS A 234     -10.098  21.546  46.383  1.00 12.44           N  
ATOM   3529  CA  LYS A 234     -10.456  22.303  47.573  1.00 12.44           C  
ATOM   3530  C   LYS A 234      -9.517  23.496  47.735  1.00 12.44           C  
ATOM   3531  O   LYS A 234      -9.903  24.527  48.290  1.00 12.44           O  
ATOM   3532  CB  LYS A 234     -10.367  21.433  48.833  1.00 12.44           C  
ATOM   3533  CG  LYS A 234     -11.373  20.287  48.921  1.00 12.44           C  
ATOM   3534  CD  LYS A 234     -11.209  19.506  50.239  1.00 12.44           C  
ATOM   3535  CE  LYS A 234     -12.200  18.350  50.350  1.00 12.44           C  
ATOM   3536  NZ  LYS A 234     -12.008  17.564  51.615  1.00 12.44           N  
ATOM   3537  H   LYS A 234      -9.309  20.912  46.451  1.00 12.44           H  
ATOM   3538  HA  LYS A 234     -11.472  22.678  47.464  1.00 12.44           H  
ATOM   3539 1HB  LYS A 234      -9.366  20.996  48.892  1.00 12.44           H  
ATOM   3540 2HB  LYS A 234     -10.497  22.062  49.711  1.00 12.44           H  
ATOM   3541 1HG  LYS A 234     -12.386  20.685  48.860  1.00 12.44           H  
ATOM   3542 2HG  LYS A 234     -11.216  19.611  48.081  1.00 12.44           H  
ATOM   3543 1HD  LYS A 234     -10.205  19.102  50.291  1.00 12.44           H  
ATOM   3544 2HD  LYS A 234     -11.353  20.177  51.084  1.00 12.44           H  
ATOM   3545 1HE  LYS A 234     -13.215  18.746  50.330  1.00 12.44           H  
ATOM   3546 2HE  LYS A 234     -12.064  17.684  49.497  1.00 12.44           H  
ATOM   3547 1HZ  LYS A 234     -12.676  16.809  51.651  1.00 12.44           H  
ATOM   3548 2HZ  LYS A 234     -11.066  17.180  51.636  1.00 12.44           H  
ATOM   3549 3HZ  LYS A 234     -12.140  18.166  52.414  1.00 12.44           H  
ATOM   3550  N   GLN A 235      -8.280  23.358  47.238  1.00 12.60           N  
ATOM   3551  CA  GLN A 235      -7.290  24.421  47.401  1.00 12.60           C  
ATOM   3552  C   GLN A 235      -7.324  25.503  46.314  1.00 12.60           C  
ATOM   3553  O   GLN A 235      -6.931  26.644  46.574  1.00 12.60           O  
ATOM   3554  CB  GLN A 235      -5.860  23.860  47.455  1.00 12.60           C  
ATOM   3555  CG  GLN A 235      -5.576  22.955  48.640  1.00 12.60           C  
ATOM   3556  CD  GLN A 235      -4.069  22.658  48.845  1.00 12.60           C  
ATOM   3557  OE1 GLN A 235      -3.223  23.537  48.614  1.00 12.60           O  
ATOM   3558  NE2 GLN A 235      -3.741  21.454  49.295  1.00 12.60           N  
ATOM   3559  H   GLN A 235      -8.016  22.473  46.806  1.00 12.60           H  
ATOM   3560  HA  GLN A 235      -7.493  24.909  48.346  1.00 12.60           H  
ATOM   3561 1HB  GLN A 235      -5.678  23.281  46.549  1.00 12.60           H  
ATOM   3562 2HB  GLN A 235      -5.147  24.681  47.467  1.00 12.60           H  
ATOM   3563 1HG  GLN A 235      -5.981  23.394  49.541  1.00 12.60           H  
ATOM   3564 2HG  GLN A 235      -6.069  22.003  48.447  1.00 12.60           H  
ATOM   3565 1HE2 GLN A 235      -2.782  21.229  49.506  1.00 12.60           H  
ATOM   3566 2HE2 GLN A 235      -4.462  20.754  49.451  1.00 12.60           H  
ATOM   3567  N   ASN A 236      -7.778  25.151  45.109  1.00 12.76           N  
ATOM   3568  CA  ASN A 236      -7.784  26.081  43.984  1.00 12.76           C  
ATOM   3569  C   ASN A 236      -9.187  26.294  43.415  1.00 12.76           C  
ATOM   3570  O   ASN A 236      -9.829  27.302  43.717  1.00 12.76           O  
ATOM   3571  OXT ASN A 236      -9.537  25.629  42.440  1.00 12.76           O  
ATOM   3572  CB  ASN A 236      -6.850  25.572  42.899  1.00 12.76           C  
ATOM   3573  CG  ASN A 236      -5.405  25.539  43.337  1.00 12.76           C  
ATOM   3574  OD1 ASN A 236      -4.704  26.559  43.337  1.00 12.76           O  
ATOM   3575  ND2 ASN A 236      -4.948  24.372  43.718  1.00 12.76           N  
ATOM   3576  H   ASN A 236      -8.068  24.188  44.945  1.00 12.76           H  
ATOM   3577  HA  ASN A 236      -7.426  27.051  44.331  1.00 12.76           H  
ATOM   3578 1HB  ASN A 236      -7.151  24.561  42.613  1.00 12.76           H  
ATOM   3579 2HB  ASN A 236      -6.938  26.203  42.016  1.00 12.76           H  
ATOM   3580 1HD2 ASN A 236      -4.001  24.283  44.024  1.00 12.76           H  
ATOM   3581 2HD2 ASN A 236      -5.561  23.575  43.708  1.00 12.76           H  
TER    3582
ENDMDL

REMARK ID 633745 MODEL 2 D8_trans_link_flex1_norm
PFRMAT TS
TARGET D8_trans_link_flex1_norm
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   ASP A   1       1.667   0.477  -3.054  1.00  0.93           N  
ATOM      2  CA  ASP A   1       2.804   0.341  -2.149  1.00  0.93           C  
ATOM      3  C   ASP A   1       3.325   1.687  -1.635  1.00  0.93           C  
ATOM      4  O   ASP A   1       2.849   2.751  -2.043  1.00  0.93           O  
ATOM      5  CB  ASP A   1       3.930  -0.435  -2.855  1.00  0.93           C  
ATOM      6  CG  ASP A   1       4.594   0.298  -4.062  1.00  0.93           C  
ATOM      7  OD1 ASP A   1       4.442   1.505  -4.195  1.00  0.93           O  
ATOM      8  OD2 ASP A   1       5.251  -0.368  -4.829  1.00  0.93           O  
ATOM      9 1H   ASP A   1       1.970   0.315  -4.003  1.00  0.93           H  
ATOM     10 2H   ASP A   1       0.965  -0.206  -2.807  1.00  0.93           H  
ATOM     11 3H   ASP A   1       1.274   1.402  -2.979  1.00  0.93           H  
ATOM     12  HA  ASP A   1       2.480  -0.243  -1.287  1.00  0.93           H  
ATOM     13 1HB  ASP A   1       4.708  -0.680  -2.135  1.00  0.93           H  
ATOM     14 2HB  ASP A   1       3.529  -1.382  -3.218  1.00  0.93           H  
ATOM     15  N   LEU A   2       4.347   1.634  -0.773  1.00  0.86           N  
ATOM     16  CA  LEU A   2       4.940   2.839  -0.184  1.00  0.86           C  
ATOM     17  C   LEU A   2       5.572   3.781  -1.211  1.00  0.86           C  
ATOM     18  O   LEU A   2       5.598   4.998  -1.012  1.00  0.86           O  
ATOM     19  CB  LEU A   2       6.005   2.450   0.843  1.00  0.86           C  
ATOM     20  CG  LEU A   2       5.543   1.826   2.153  1.00  0.86           C  
ATOM     21  CD1 LEU A   2       6.760   1.368   2.946  1.00  0.86           C  
ATOM     22  CD2 LEU A   2       4.791   2.864   2.953  1.00  0.86           C  
ATOM     23  H   LEU A   2       4.710   0.735  -0.488  1.00  0.86           H  
ATOM     24  HA  LEU A   2       4.151   3.383   0.331  1.00  0.86           H  
ATOM     25 1HB  LEU A   2       6.701   1.758   0.374  1.00  0.86           H  
ATOM     26 2HB  LEU A   2       6.537   3.335   1.099  1.00  0.86           H  
ATOM     27  HG  LEU A   2       4.907   0.967   1.951  1.00  0.86           H  
ATOM     28 1HD1 LEU A   2       6.441   0.926   3.890  1.00  0.86           H  
ATOM     29 2HD1 LEU A   2       7.322   0.630   2.377  1.00  0.86           H  
ATOM     30 3HD1 LEU A   2       7.396   2.220   3.154  1.00  0.86           H  
ATOM     31 1HD2 LEU A   2       4.465   2.430   3.898  1.00  0.86           H  
ATOM     32 2HD2 LEU A   2       5.454   3.712   3.153  1.00  0.86           H  
ATOM     33 3HD2 LEU A   2       3.925   3.200   2.388  1.00  0.86           H  
ATOM     34  N   GLY A   3       6.132   3.220  -2.281  1.00  0.78           N  
ATOM     35  CA  GLY A   3       6.767   4.016  -3.324  1.00  0.78           C  
ATOM     36  C   GLY A   3       5.733   4.941  -3.952  1.00  0.78           C  
ATOM     37  O   GLY A   3       5.917   6.164  -4.006  1.00  0.78           O  
ATOM     38  H   GLY A   3       6.068   2.217  -2.406  1.00  0.78           H  
ATOM     39 1HA  GLY A   3       7.588   4.598  -2.904  1.00  0.78           H  
ATOM     40 2HA  GLY A   3       7.181   3.352  -4.082  1.00  0.78           H  
ATOM     41  N   LYS A   4       4.635   4.344  -4.417  1.00  0.72           N  
ATOM     42  CA  LYS A   4       3.557   5.099  -5.036  1.00  0.72           C  
ATOM     43  C   LYS A   4       3.016   6.140  -4.071  1.00  0.72           C  
ATOM     44  O   LYS A   4       2.819   7.298  -4.448  1.00  0.72           O  
ATOM     45  CB  LYS A   4       2.451   4.164  -5.508  1.00  0.72           C  
ATOM     46  CG  LYS A   4       1.277   4.852  -6.246  1.00  0.72           C  
ATOM     47  CD  LYS A   4       0.264   3.811  -6.748  1.00  0.72           C  
ATOM     48  CE  LYS A   4      -0.835   4.433  -7.619  1.00  0.72           C  
ATOM     49  NZ  LYS A   4      -1.715   5.351  -6.851  1.00  0.72           N  
ATOM     50  H   LYS A   4       4.555   3.323  -4.336  1.00  0.72           H  
ATOM     51  HA  LYS A   4       3.950   5.619  -5.898  1.00  0.72           H  
ATOM     52 1HB  LYS A   4       2.879   3.412  -6.171  1.00  0.72           H  
ATOM     53 2HB  LYS A   4       2.045   3.633  -4.643  1.00  0.72           H  
ATOM     54 1HG  LYS A   4       0.770   5.547  -5.567  1.00  0.72           H  
ATOM     55 2HG  LYS A   4       1.659   5.418  -7.095  1.00  0.72           H  
ATOM     56 1HD  LYS A   4       0.787   3.049  -7.327  1.00  0.72           H  
ATOM     57 2HD  LYS A   4      -0.202   3.329  -5.889  1.00  0.72           H  
ATOM     58 1HE  LYS A   4      -0.373   4.991  -8.432  1.00  0.72           H  
ATOM     59 2HE  LYS A   4      -1.445   3.635  -8.040  1.00  0.72           H  
ATOM     60 1HZ  LYS A   4      -2.420   5.746  -7.449  1.00  0.72           H  
ATOM     61 2HZ  LYS A   4      -2.163   4.864  -6.097  1.00  0.72           H  
ATOM     62 3HZ  LYS A   4      -1.163   6.126  -6.460  1.00  0.72           H  
ATOM     63  N   LYS A   5       2.807   5.751  -2.808  1.00  0.67           N  
ATOM     64  CA  LYS A   5       2.282   6.697  -1.837  1.00  0.67           C  
ATOM     65  C   LYS A   5       3.217   7.888  -1.665  1.00  0.67           C  
ATOM     66  O   LYS A   5       2.756   9.021  -1.523  1.00  0.67           O  
ATOM     67  CB  LYS A   5       2.054   6.019  -0.486  1.00  0.67           C  
ATOM     68  CG  LYS A   5       0.897   5.051  -0.435  1.00  0.67           C  
ATOM     69  CD  LYS A   5       0.780   4.417   0.945  1.00  0.67           C  
ATOM     70  CE  LYS A   5      -0.382   3.438   1.006  1.00  0.67           C  
ATOM     71  NZ  LYS A   5      -0.502   2.793   2.344  1.00  0.67           N  
ATOM     72  H   LYS A   5       2.986   4.783  -2.532  1.00  0.67           H  
ATOM     73  HA  LYS A   5       1.326   7.071  -2.205  1.00  0.67           H  
ATOM     74 1HB  LYS A   5       2.957   5.483  -0.201  1.00  0.67           H  
ATOM     75 2HB  LYS A   5       1.874   6.778   0.268  1.00  0.67           H  
ATOM     76 1HG  LYS A   5      -0.026   5.586  -0.660  1.00  0.67           H  
ATOM     77 2HG  LYS A   5       1.039   4.276  -1.181  1.00  0.67           H  
ATOM     78 1HD  LYS A   5       1.706   3.890   1.179  1.00  0.67           H  
ATOM     79 2HD  LYS A   5       0.628   5.198   1.690  1.00  0.67           H  
ATOM     80 1HE  LYS A   5      -1.307   3.969   0.786  1.00  0.67           H  
ATOM     81 2HE  LYS A   5      -0.231   2.664   0.253  1.00  0.67           H  
ATOM     82 1HZ  LYS A   5      -1.282   2.151   2.340  1.00  0.67           H  
ATOM     83 2HZ  LYS A   5       0.347   2.286   2.553  1.00  0.67           H  
ATOM     84 3HZ  LYS A   5      -0.653   3.501   3.048  1.00  0.67           H  
ATOM     85  N   LEU A   6       4.529   7.653  -1.715  1.00  0.64           N  
ATOM     86  CA  LEU A   6       5.493   8.732  -1.564  1.00  0.64           C  
ATOM     87  C   LEU A   6       5.405   9.686  -2.746  1.00  0.64           C  
ATOM     88  O   LEU A   6       5.462  10.907  -2.575  1.00  0.64           O  
ATOM     89  CB  LEU A   6       6.900   8.170  -1.393  1.00  0.64           C  
ATOM     90  CG  LEU A   6       7.980   9.197  -1.090  1.00  0.64           C  
ATOM     91  CD1 LEU A   6       7.627   9.928   0.166  1.00  0.64           C  
ATOM     92  CD2 LEU A   6       9.302   8.509  -0.905  1.00  0.64           C  
ATOM     93  H   LEU A   6       4.874   6.696  -1.812  1.00  0.64           H  
ATOM     94  HA  LEU A   6       5.247   9.299  -0.673  1.00  0.64           H  
ATOM     95 1HB  LEU A   6       6.883   7.439  -0.587  1.00  0.64           H  
ATOM     96 2HB  LEU A   6       7.178   7.653  -2.312  1.00  0.64           H  
ATOM     97  HG  LEU A   6       8.044   9.911  -1.904  1.00  0.64           H  
ATOM     98 1HD1 LEU A   6       8.402  10.632   0.353  1.00  0.64           H  
ATOM     99 2HD1 LEU A   6       6.674  10.442   0.043  1.00  0.64           H  
ATOM    100 3HD1 LEU A   6       7.559   9.230   1.002  1.00  0.64           H  
ATOM    101 1HD2 LEU A   6      10.058   9.262  -0.683  1.00  0.64           H  
ATOM    102 2HD2 LEU A   6       9.241   7.805  -0.083  1.00  0.64           H  
ATOM    103 3HD2 LEU A   6       9.560   7.974  -1.823  1.00  0.64           H  
ATOM    104  N   LEU A   7       5.233   9.143  -3.953  1.00  0.62           N  
ATOM    105  CA  LEU A   7       5.108  10.004  -5.123  1.00  0.62           C  
ATOM    106  C   LEU A   7       3.880  10.908  -4.968  1.00  0.62           C  
ATOM    107  O   LEU A   7       3.952  12.117  -5.217  1.00  0.62           O  
ATOM    108  CB  LEU A   7       4.930   9.132  -6.382  1.00  0.62           C  
ATOM    109  CG  LEU A   7       6.149   8.327  -6.838  1.00  0.62           C  
ATOM    110  CD1 LEU A   7       5.776   7.310  -7.876  1.00  0.62           C  
ATOM    111  CD2 LEU A   7       7.090   9.243  -7.453  1.00  0.62           C  
ATOM    112  H   LEU A   7       5.210   8.125  -4.048  1.00  0.62           H  
ATOM    113  HA  LEU A   7       6.000  10.622  -5.213  1.00  0.62           H  
ATOM    114 1HB  LEU A   7       4.122   8.433  -6.209  1.00  0.62           H  
ATOM    115 2HB  LEU A   7       4.643   9.782  -7.206  1.00  0.62           H  
ATOM    116  HG  LEU A   7       6.598   7.826  -5.976  1.00  0.62           H  
ATOM    117 1HD1 LEU A   7       6.665   6.775  -8.176  1.00  0.62           H  
ATOM    118 2HD1 LEU A   7       5.067   6.617  -7.474  1.00  0.62           H  
ATOM    119 3HD1 LEU A   7       5.343   7.815  -8.728  1.00  0.62           H  
ATOM    120 1HD2 LEU A   7       7.965   8.692  -7.778  1.00  0.62           H  
ATOM    121 2HD2 LEU A   7       6.630   9.719  -8.312  1.00  0.62           H  
ATOM    122 3HD2 LEU A   7       7.349   9.982  -6.735  1.00  0.62           H  
ATOM    123  N   GLU A   8       2.766  10.335  -4.494  1.00  0.62           N  
ATOM    124  CA  GLU A   8       1.542  11.115  -4.326  1.00  0.62           C  
ATOM    125  C   GLU A   8       1.660  12.137  -3.193  1.00  0.62           C  
ATOM    126  O   GLU A   8       1.213  13.284  -3.325  1.00  0.62           O  
ATOM    127  CB  GLU A   8       0.350  10.182  -4.077  1.00  0.62           C  
ATOM    128  CG  GLU A   8      -0.039   9.321  -5.288  1.00  0.62           C  
ATOM    129  CD  GLU A   8      -1.203   8.385  -5.026  1.00  0.62           C  
ATOM    130  OE1 GLU A   8      -1.721   8.370  -3.933  1.00  0.62           O  
ATOM    131  OE2 GLU A   8      -1.560   7.655  -5.938  1.00  0.62           O  
ATOM    132  H   GLU A   8       2.769   9.332  -4.291  1.00  0.62           H  
ATOM    133  HA  GLU A   8       1.360  11.659  -5.249  1.00  0.62           H  
ATOM    134 1HB  GLU A   8       0.589   9.507  -3.253  1.00  0.62           H  
ATOM    135 2HB  GLU A   8      -0.519  10.769  -3.782  1.00  0.62           H  
ATOM    136 1HG  GLU A   8      -0.293   9.977  -6.119  1.00  0.62           H  
ATOM    137 2HG  GLU A   8       0.832   8.732  -5.583  1.00  0.62           H  
ATOM    138  N   ALA A   9       2.283  11.733  -2.084  1.00  0.62           N  
ATOM    139  CA  ALA A   9       2.453  12.619  -0.945  1.00  0.62           C  
ATOM    140  C   ALA A   9       3.276  13.823  -1.347  1.00  0.62           C  
ATOM    141  O   ALA A   9       2.996  14.963  -0.954  1.00  0.62           O  
ATOM    142  CB  ALA A   9       3.136  11.879   0.183  1.00  0.62           C  
ATOM    143  H   ALA A   9       2.620  10.775  -2.019  1.00  0.62           H  
ATOM    144  HA  ALA A   9       1.471  12.959  -0.617  1.00  0.62           H  
ATOM    145 1HB  ALA A   9       3.251  12.541   1.039  1.00  0.62           H  
ATOM    146 2HB  ALA A   9       2.531  11.017   0.471  1.00  0.62           H  
ATOM    147 3HB  ALA A   9       4.115  11.537  -0.146  1.00  0.62           H  
ATOM    148  N   ALA A  10       4.308  13.570  -2.155  1.00  0.63           N  
ATOM    149  CA  ALA A  10       5.161  14.639  -2.613  1.00  0.63           C  
ATOM    150  C   ALA A  10       4.388  15.609  -3.502  1.00  0.63           C  
ATOM    151  O   ALA A  10       4.423  16.813  -3.275  1.00  0.63           O  
ATOM    152  CB  ALA A  10       6.350  14.054  -3.344  1.00  0.63           C  
ATOM    153  H   ALA A  10       4.520  12.612  -2.437  1.00  0.63           H  
ATOM    154  HA  ALA A  10       5.515  15.182  -1.749  1.00  0.63           H  
ATOM    155 1HB  ALA A  10       7.015  14.849  -3.671  1.00  0.63           H  
ATOM    156 2HB  ALA A  10       6.885  13.386  -2.671  1.00  0.63           H  
ATOM    157 3HB  ALA A  10       6.006  13.492  -4.214  1.00  0.63           H  
ATOM    158  N   ARG A  11       3.573  15.087  -4.432  1.00  0.64           N  
ATOM    159  CA  ARG A  11       2.800  15.945  -5.344  1.00  0.64           C  
ATOM    160  C   ARG A  11       1.825  16.845  -4.601  1.00  0.64           C  
ATOM    161  O   ARG A  11       1.638  18.021  -4.942  1.00  0.64           O  
ATOM    162  CB  ARG A  11       1.964  15.096  -6.302  1.00  0.64           C  
ATOM    163  CG  ARG A  11       2.707  14.376  -7.346  1.00  0.64           C  
ATOM    164  CD  ARG A  11       1.817  13.444  -8.157  1.00  0.64           C  
ATOM    165  NE  ARG A  11       2.548  12.708  -9.213  1.00  0.64           N  
ATOM    166  CZ  ARG A  11       2.096  11.595  -9.832  1.00  0.64           C  
ATOM    167  NH1 ARG A  11       0.929  11.092  -9.492  1.00  0.64           N  
ATOM    168  NH2 ARG A  11       2.815  10.995 -10.781  1.00  0.64           N  
ATOM    169  H   ARG A  11       3.543  14.073  -4.562  1.00  0.64           H  
ATOM    170  HA  ARG A  11       3.495  16.563  -5.911  1.00  0.64           H  
ATOM    171 1HB  ARG A  11       1.411  14.353  -5.728  1.00  0.64           H  
ATOM    172 2HB  ARG A  11       1.234  15.732  -6.799  1.00  0.64           H  
ATOM    173 1HG  ARG A  11       3.142  15.102  -7.998  1.00  0.64           H  
ATOM    174 2HG  ARG A  11       3.468  13.822  -6.856  1.00  0.64           H  
ATOM    175 1HD  ARG A  11       1.368  12.713  -7.486  1.00  0.64           H  
ATOM    176 2HD  ARG A  11       1.031  14.027  -8.632  1.00  0.64           H  
ATOM    177  HE  ARG A  11       3.449  13.062  -9.497  1.00  0.64           H  
ATOM    178 1HH1 ARG A  11       0.376  11.536  -8.771  1.00  0.64           H  
ATOM    179 2HH1 ARG A  11       0.587  10.259  -9.951  1.00  0.64           H  
ATOM    180 1HH2 ARG A  11       3.716  11.357 -11.079  1.00  0.64           H  
ATOM    181 2HH2 ARG A  11       2.464  10.162 -11.234  1.00  0.64           H  
ATOM    182  N   ALA A  12       1.225  16.284  -3.558  1.00  0.66           N  
ATOM    183  CA  ALA A  12       0.219  16.953  -2.757  1.00  0.66           C  
ATOM    184  C   ALA A  12       0.791  17.892  -1.690  1.00  0.66           C  
ATOM    185  O   ALA A  12       0.022  18.520  -0.950  1.00  0.66           O  
ATOM    186  CB  ALA A  12      -0.651  15.899  -2.108  1.00  0.66           C  
ATOM    187  H   ALA A  12       1.439  15.308  -3.339  1.00  0.66           H  
ATOM    188  HA  ALA A  12      -0.393  17.555  -3.426  1.00  0.66           H  
ATOM    189 1HB  ALA A  12      -1.444  16.374  -1.535  1.00  0.66           H  
ATOM    190 2HB  ALA A  12      -1.087  15.266  -2.881  1.00  0.66           H  
ATOM    191 3HB  ALA A  12      -0.033  15.287  -1.454  1.00  0.66           H  
ATOM    192  N   GLY A  13       2.118  17.952  -1.542  1.00  0.67           N  
ATOM    193  CA  GLY A  13       2.709  18.835  -0.540  1.00  0.67           C  
ATOM    194  C   GLY A  13       2.571  18.309   0.881  1.00  0.67           C  
ATOM    195  O   GLY A  13       2.741  19.047   1.860  1.00  0.67           O  
ATOM    196  H   GLY A  13       2.743  17.427  -2.157  1.00  0.67           H  
ATOM    197 1HA  GLY A  13       3.752  18.992  -0.782  1.00  0.67           H  
ATOM    198 2HA  GLY A  13       2.231  19.808  -0.604  1.00  0.67           H  
ATOM    199  N   GLN A  14       2.268  17.032   1.026  1.00  0.68           N  
ATOM    200  CA  GLN A  14       2.003  16.506   2.344  1.00  0.68           C  
ATOM    201  C   GLN A  14       3.269  16.087   3.056  1.00  0.68           C  
ATOM    202  O   GLN A  14       3.553  14.900   3.206  1.00  0.68           O  
ATOM    203  CB  GLN A  14       1.014  15.363   2.233  1.00  0.68           C  
ATOM    204  CG  GLN A  14      -0.296  15.782   1.598  1.00  0.68           C  
ATOM    205  CD  GLN A  14      -1.060  16.811   2.395  1.00  0.68           C  
ATOM    206  OE1 GLN A  14      -1.490  16.547   3.525  1.00  0.68           O  
ATOM    207  NE2 GLN A  14      -1.246  18.000   1.811  1.00  0.68           N  
ATOM    208  H   GLN A  14       2.223  16.414   0.214  1.00  0.68           H  
ATOM    209  HA  GLN A  14       1.536  17.293   2.935  1.00  0.68           H  
ATOM    210 1HB  GLN A  14       1.446  14.566   1.624  1.00  0.68           H  
ATOM    211 2HB  GLN A  14       0.806  14.953   3.220  1.00  0.68           H  
ATOM    212 1HG  GLN A  14      -0.062  16.233   0.651  1.00  0.68           H  
ATOM    213 2HG  GLN A  14      -0.927  14.904   1.454  1.00  0.68           H  
ATOM    214 1HE2 GLN A  14      -1.746  18.719   2.292  1.00  0.68           H  
ATOM    215 2HE2 GLN A  14      -0.877  18.189   0.867  1.00  0.68           H  
ATOM    216  N   ASP A  15       4.003  17.072   3.565  1.00  0.69           N  
ATOM    217  CA  ASP A  15       5.310  16.804   4.172  1.00  0.69           C  
ATOM    218  C   ASP A  15       5.196  15.837   5.351  1.00  0.69           C  
ATOM    219  O   ASP A  15       6.078  15.002   5.566  1.00  0.69           O  
ATOM    220  CB  ASP A  15       5.962  18.109   4.653  1.00  0.69           C  
ATOM    221  CG  ASP A  15       7.454  17.952   5.042  1.00  0.69           C  
ATOM    222  OD1 ASP A  15       8.248  17.688   4.174  1.00  0.69           O  
ATOM    223  OD2 ASP A  15       7.770  18.077   6.210  1.00  0.69           O  
ATOM    224  H   ASP A  15       3.667  18.024   3.405  1.00  0.69           H  
ATOM    225  HA  ASP A  15       5.950  16.353   3.419  1.00  0.69           H  
ATOM    226 1HB  ASP A  15       5.884  18.862   3.865  1.00  0.69           H  
ATOM    227 2HB  ASP A  15       5.418  18.489   5.519  1.00  0.69           H  
ATOM    228  N   ASP A  16       4.083  15.894   6.092  1.00  0.69           N  
ATOM    229  CA  ASP A  16       3.916  14.969   7.211  1.00  0.69           C  
ATOM    230  C   ASP A  16       3.891  13.526   6.709  1.00  0.69           C  
ATOM    231  O   ASP A  16       4.425  12.623   7.354  1.00  0.69           O  
ATOM    232  CB  ASP A  16       2.603  15.229   7.965  1.00  0.69           C  
ATOM    233  CG  ASP A  16       2.574  16.510   8.810  1.00  0.69           C  
ATOM    234  OD1 ASP A  16       3.605  17.085   9.053  1.00  0.69           O  
ATOM    235  OD2 ASP A  16       1.499  16.897   9.200  1.00  0.69           O  
ATOM    236  H   ASP A  16       3.376  16.582   5.881  1.00  0.69           H  
ATOM    237  HA  ASP A  16       4.757  15.087   7.893  1.00  0.69           H  
ATOM    238 1HB  ASP A  16       1.784  15.274   7.247  1.00  0.69           H  
ATOM    239 2HB  ASP A  16       2.403  14.383   8.623  1.00  0.69           H  
ATOM    240  N   GLU A  17       3.264  13.308   5.550  1.00  0.69           N  
ATOM    241  CA  GLU A  17       3.097  11.966   5.025  1.00  0.69           C  
ATOM    242  C   GLU A  17       4.398  11.524   4.389  1.00  0.69           C  
ATOM    243  O   GLU A  17       4.780  10.364   4.499  1.00  0.69           O  
ATOM    244  CB  GLU A  17       1.902  11.886   4.076  1.00  0.69           C  
ATOM    245  CG  GLU A  17       1.553  10.466   3.627  1.00  0.69           C  
ATOM    246  CD  GLU A  17       0.250  10.374   2.852  1.00  0.69           C  
ATOM    247  OE1 GLU A  17      -0.352  11.392   2.616  1.00  0.69           O  
ATOM    248  OE2 GLU A  17      -0.154   9.283   2.528  1.00  0.69           O  
ATOM    249  H   GLU A  17       2.929  14.089   4.997  1.00  0.69           H  
ATOM    250  HA  GLU A  17       2.890  11.295   5.857  1.00  0.69           H  
ATOM    251 1HB  GLU A  17       1.026  12.316   4.557  1.00  0.69           H  
ATOM    252 2HB  GLU A  17       2.109  12.479   3.187  1.00  0.69           H  
ATOM    253 1HG  GLU A  17       2.355  10.121   2.995  1.00  0.69           H  
ATOM    254 2HG  GLU A  17       1.510   9.815   4.499  1.00  0.69           H  
ATOM    255  N   VAL A  18       5.108  12.460   3.758  1.00  0.69           N  
ATOM    256  CA  VAL A  18       6.396  12.135   3.153  1.00  0.69           C  
ATOM    257  C   VAL A  18       7.330  11.588   4.222  1.00  0.69           C  
ATOM    258  O   VAL A  18       7.921  10.518   4.055  1.00  0.69           O  
ATOM    259  CB  VAL A  18       7.017  13.415   2.528  1.00  0.69           C  
ATOM    260  CG1 VAL A  18       8.461  13.215   2.120  1.00  0.69           C  
ATOM    261  CG2 VAL A  18       6.201  13.806   1.283  1.00  0.69           C  
ATOM    262  H   VAL A  18       4.728  13.405   3.689  1.00  0.69           H  
ATOM    263  HA  VAL A  18       6.244  11.382   2.381  1.00  0.69           H  
ATOM    264  HB  VAL A  18       6.992  14.211   3.266  1.00  0.69           H  
ATOM    265 1HG1 VAL A  18       8.853  14.135   1.708  1.00  0.69           H  
ATOM    266 2HG1 VAL A  18       9.049  12.939   2.993  1.00  0.69           H  
ATOM    267 3HG1 VAL A  18       8.526  12.457   1.393  1.00  0.69           H  
ATOM    268 1HG2 VAL A  18       6.615  14.702   0.855  1.00  0.69           H  
ATOM    269 2HG2 VAL A  18       6.244  13.001   0.549  1.00  0.69           H  
ATOM    270 3HG2 VAL A  18       5.170  13.983   1.560  1.00  0.69           H  
ATOM    271  N   ARG A  19       7.395  12.280   5.359  1.00  0.68           N  
ATOM    272  CA  ARG A  19       8.233  11.845   6.466  1.00  0.68           C  
ATOM    273  C   ARG A  19       7.788  10.492   7.051  1.00  0.68           C  
ATOM    274  O   ARG A  19       8.631   9.631   7.328  1.00  0.68           O  
ATOM    275  CB  ARG A  19       8.215  12.925   7.528  1.00  0.68           C  
ATOM    276  CG  ARG A  19       8.982  14.203   7.138  1.00  0.68           C  
ATOM    277  CD  ARG A  19       8.823  15.259   8.158  1.00  0.68           C  
ATOM    278  NE  ARG A  19       9.504  16.498   7.796  1.00  0.68           N  
ATOM    279  CZ  ARG A  19      10.786  16.790   8.089  1.00  0.68           C  
ATOM    280  NH1 ARG A  19      11.524  15.925   8.756  1.00  0.68           N  
ATOM    281  NH2 ARG A  19      11.305  17.947   7.715  1.00  0.68           N  
ATOM    282  H   ARG A  19       6.872  13.157   5.443  1.00  0.68           H  
ATOM    283  HA  ARG A  19       9.254  11.741   6.094  1.00  0.68           H  
ATOM    284 1HB  ARG A  19       7.179  13.214   7.728  1.00  0.68           H  
ATOM    285 2HB  ARG A  19       8.636  12.540   8.455  1.00  0.68           H  
ATOM    286 1HG  ARG A  19      10.043  13.980   7.024  1.00  0.68           H  
ATOM    287 2HG  ARG A  19       8.589  14.589   6.191  1.00  0.68           H  
ATOM    288 1HD  ARG A  19       7.758  15.484   8.262  1.00  0.68           H  
ATOM    289 2HD  ARG A  19       9.218  14.916   9.111  1.00  0.68           H  
ATOM    290  HE  ARG A  19       8.959  17.192   7.250  1.00  0.68           H  
ATOM    291 1HH1 ARG A  19      11.128  15.040   9.041  1.00  0.68           H  
ATOM    292 2HH1 ARG A  19      12.484  16.143   8.978  1.00  0.68           H  
ATOM    293 1HH2 ARG A  19      10.739  18.619   7.198  1.00  0.68           H  
ATOM    294 2HH2 ARG A  19      12.259  18.165   7.938  1.00  0.68           H  
ATOM    295  N   ILE A  20       6.473  10.269   7.186  1.00  0.68           N  
ATOM    296  CA  ILE A  20       5.969   8.992   7.698  1.00  0.68           C  
ATOM    297  C   ILE A  20       6.289   7.833   6.762  1.00  0.68           C  
ATOM    298  O   ILE A  20       6.727   6.764   7.194  1.00  0.68           O  
ATOM    299  CB  ILE A  20       4.457   9.044   7.947  1.00  0.68           C  
ATOM    300  CG1 ILE A  20       4.152   9.986   9.120  1.00  0.68           C  
ATOM    301  CG2 ILE A  20       3.931   7.642   8.198  1.00  0.68           C  
ATOM    302  CD1 ILE A  20       2.685  10.345   9.251  1.00  0.68           C  
ATOM    303  H   ILE A  20       5.803  11.010   6.967  1.00  0.68           H  
ATOM    304  HA  ILE A  20       6.456   8.798   8.653  1.00  0.68           H  
ATOM    305  HB  ILE A  20       3.966   9.458   7.067  1.00  0.68           H  
ATOM    306 1HG1 ILE A  20       4.469   9.504  10.043  1.00  0.68           H  
ATOM    307 2HG1 ILE A  20       4.727  10.895   8.998  1.00  0.68           H  
ATOM    308 1HG2 ILE A  20       2.856   7.682   8.357  1.00  0.68           H  
ATOM    309 2HG2 ILE A  20       4.146   7.017   7.334  1.00  0.68           H  
ATOM    310 3HG2 ILE A  20       4.416   7.223   9.080  1.00  0.68           H  
ATOM    311 1HD1 ILE A  20       2.551  11.010  10.103  1.00  0.68           H  
ATOM    312 2HD1 ILE A  20       2.357  10.850   8.342  1.00  0.68           H  
ATOM    313 3HD1 ILE A  20       2.099   9.440   9.399  1.00  0.68           H  
ATOM    314  N   LEU A  21       6.067   8.032   5.476  1.00  0.67           N  
ATOM    315  CA  LEU A  21       6.332   6.986   4.516  1.00  0.67           C  
ATOM    316  C   LEU A  21       7.802   6.609   4.526  1.00  0.67           C  
ATOM    317  O   LEU A  21       8.137   5.422   4.484  1.00  0.67           O  
ATOM    318  CB  LEU A  21       5.896   7.471   3.152  1.00  0.67           C  
ATOM    319  CG  LEU A  21       4.410   7.602   2.958  1.00  0.67           C  
ATOM    320  CD1 LEU A  21       4.172   8.306   1.705  1.00  0.67           C  
ATOM    321  CD2 LEU A  21       3.798   6.239   2.891  1.00  0.67           C  
ATOM    322  H   LEU A  21       5.699   8.928   5.155  1.00  0.67           H  
ATOM    323  HA  LEU A  21       5.743   6.111   4.788  1.00  0.67           H  
ATOM    324 1HB  LEU A  21       6.331   8.460   2.991  1.00  0.67           H  
ATOM    325 2HB  LEU A  21       6.274   6.804   2.394  1.00  0.67           H  
ATOM    326  HG  LEU A  21       3.970   8.165   3.776  1.00  0.67           H  
ATOM    327 1HD1 LEU A  21       3.104   8.409   1.524  1.00  0.67           H  
ATOM    328 2HD1 LEU A  21       4.629   9.295   1.749  1.00  0.67           H  
ATOM    329 3HD1 LEU A  21       4.621   7.721   0.931  1.00  0.67           H  
ATOM    330 1HD2 LEU A  21       2.726   6.336   2.735  1.00  0.67           H  
ATOM    331 2HD2 LEU A  21       4.243   5.690   2.057  1.00  0.67           H  
ATOM    332 3HD2 LEU A  21       3.986   5.712   3.823  1.00  0.67           H  
ATOM    333  N   MET A  22       8.683   7.606   4.640  1.00  0.66           N  
ATOM    334  CA  MET A  22      10.112   7.345   4.745  1.00  0.66           C  
ATOM    335  C   MET A  22      10.417   6.541   6.004  1.00  0.66           C  
ATOM    336  O   MET A  22      11.186   5.577   5.972  1.00  0.66           O  
ATOM    337  CB  MET A  22      10.851   8.661   4.742  1.00  0.66           C  
ATOM    338  CG  MET A  22      10.836   9.328   3.463  1.00  0.66           C  
ATOM    339  SD  MET A  22      11.540  10.888   3.591  1.00  0.66           S  
ATOM    340  CE  MET A  22      11.529  11.211   1.929  1.00  0.66           C  
ATOM    341  H   MET A  22       8.357   8.576   4.641  1.00  0.66           H  
ATOM    342  HA  MET A  22      10.427   6.757   3.884  1.00  0.66           H  
ATOM    343 1HB  MET A  22      10.400   9.334   5.468  1.00  0.66           H  
ATOM    344 2HB  MET A  22      11.888   8.506   5.038  1.00  0.66           H  
ATOM    345 1HG  MET A  22      11.412   8.745   2.742  1.00  0.66           H  
ATOM    346 2HG  MET A  22       9.824   9.419   3.089  1.00  0.66           H  
ATOM    347 1HE  MET A  22      11.927  12.188   1.771  1.00  0.66           H  
ATOM    348 2HE  MET A  22      12.139  10.474   1.424  1.00  0.66           H  
ATOM    349 3HE  MET A  22      10.514  11.159   1.560  1.00  0.66           H  
ATOM    350  N   ALA A  23       9.777   6.908   7.118  1.00  0.65           N  
ATOM    351  CA  ALA A  23       9.958   6.215   8.391  1.00  0.65           C  
ATOM    352  C   ALA A  23       9.566   4.745   8.267  1.00  0.65           C  
ATOM    353  O   ALA A  23      10.157   3.875   8.911  1.00  0.65           O  
ATOM    354  CB  ALA A  23       9.140   6.884   9.481  1.00  0.65           C  
ATOM    355  H   ALA A  23       9.165   7.724   7.099  1.00  0.65           H  
ATOM    356  HA  ALA A  23      11.013   6.266   8.656  1.00  0.65           H  
ATOM    357 1HB  ALA A  23       9.308   6.370  10.426  1.00  0.65           H  
ATOM    358 2HB  ALA A  23       9.442   7.927   9.571  1.00  0.65           H  
ATOM    359 3HB  ALA A  23       8.089   6.835   9.231  1.00  0.65           H  
ATOM    360  N   ASN A  24       8.595   4.471   7.397  1.00  0.65           N  
ATOM    361  CA  ASN A  24       8.091   3.129   7.166  1.00  0.65           C  
ATOM    362  C   ASN A  24       8.841   2.358   6.070  1.00  0.65           C  
ATOM    363  O   ASN A  24       8.437   1.249   5.715  1.00  0.65           O  
ATOM    364  CB  ASN A  24       6.611   3.181   6.850  1.00  0.65           C  
ATOM    365  CG  ASN A  24       5.790   3.532   8.069  1.00  0.65           C  
ATOM    366  OD1 ASN A  24       6.150   3.160   9.193  1.00  0.65           O  
ATOM    367  ND2 ASN A  24       4.695   4.215   7.879  1.00  0.65           N  
ATOM    368  H   ASN A  24       8.140   5.252   6.922  1.00  0.65           H  
ATOM    369  HA  ASN A  24       8.218   2.564   8.090  1.00  0.65           H  
ATOM    370 1HB  ASN A  24       6.436   3.935   6.078  1.00  0.65           H  
ATOM    371 2HB  ASN A  24       6.282   2.222   6.455  1.00  0.65           H  
ATOM    372 1HD2 ASN A  24       4.119   4.452   8.661  1.00  0.65           H  
ATOM    373 2HD2 ASN A  24       4.427   4.492   6.959  1.00  0.65           H  
ATOM    374  N   GLY A  25       9.946   2.913   5.554  1.00  0.64           N  
ATOM    375  CA  GLY A  25      10.742   2.215   4.546  1.00  0.64           C  
ATOM    376  C   GLY A  25      10.474   2.577   3.082  1.00  0.64           C  
ATOM    377  O   GLY A  25      10.921   1.862   2.183  1.00  0.64           O  
ATOM    378  H   GLY A  25      10.258   3.834   5.862  1.00  0.64           H  
ATOM    379 1HA  GLY A  25      11.793   2.406   4.760  1.00  0.64           H  
ATOM    380 2HA  GLY A  25      10.601   1.143   4.674  1.00  0.64           H  
ATOM    381  N   ALA A  26       9.748   3.661   2.816  1.00  0.63           N  
ATOM    382  CA  ALA A  26       9.486   4.036   1.429  1.00  0.63           C  
ATOM    383  C   ALA A  26      10.775   4.311   0.666  1.00  0.63           C  
ATOM    384  O   ALA A  26      11.720   4.895   1.197  1.00  0.63           O  
ATOM    385  CB  ALA A  26       8.616   5.268   1.364  1.00  0.63           C  
ATOM    386  H   ALA A  26       9.361   4.231   3.567  1.00  0.63           H  
ATOM    387  HA  ALA A  26       8.975   3.204   0.947  1.00  0.63           H  
ATOM    388 1HB  ALA A  26       8.407   5.512   0.321  1.00  0.63           H  
ATOM    389 2HB  ALA A  26       7.689   5.078   1.882  1.00  0.63           H  
ATOM    390 3HB  ALA A  26       9.126   6.103   1.836  1.00  0.63           H  
ATOM    391  N   ASP A  27      10.797   3.926  -0.603  1.00  0.63           N  
ATOM    392  CA  ASP A  27      11.949   4.190  -1.451  1.00  0.63           C  
ATOM    393  C   ASP A  27      11.876   5.596  -2.021  1.00  0.63           C  
ATOM    394  O   ASP A  27      11.036   5.902  -2.868  1.00  0.63           O  
ATOM    395  CB  ASP A  27      12.080   3.139  -2.561  1.00  0.63           C  
ATOM    396  CG  ASP A  27      13.339   3.297  -3.474  1.00  0.63           C  
ATOM    397  OD1 ASP A  27      13.966   4.353  -3.500  1.00  0.63           O  
ATOM    398  OD2 ASP A  27      13.660   2.333  -4.133  1.00  0.63           O  
ATOM    399  H   ASP A  27      10.002   3.436  -0.984  1.00  0.63           H  
ATOM    400  HA  ASP A  27      12.847   4.126  -0.835  1.00  0.63           H  
ATOM    401 1HB  ASP A  27      12.115   2.148  -2.106  1.00  0.63           H  
ATOM    402 2HB  ASP A  27      11.194   3.166  -3.189  1.00  0.63           H  
ATOM    403  N   VAL A  28      12.751   6.453  -1.527  1.00  0.64           N  
ATOM    404  CA  VAL A  28      12.813   7.861  -1.887  1.00  0.64           C  
ATOM    405  C   VAL A  28      13.061   8.098  -3.383  1.00  0.64           C  
ATOM    406  O   VAL A  28      12.836   9.203  -3.880  1.00  0.64           O  
ATOM    407  CB  VAL A  28      13.856   8.575  -1.034  1.00  0.64           C  
ATOM    408  CG1 VAL A  28      15.228   8.197  -1.455  1.00  0.64           C  
ATOM    409  CG2 VAL A  28      13.657  10.031  -1.158  1.00  0.64           C  
ATOM    410  H   VAL A  28      13.407   6.103  -0.842  1.00  0.64           H  
ATOM    411  HA  VAL A  28      11.865   8.306  -1.646  1.00  0.64           H  
ATOM    412  HB  VAL A  28      13.737   8.274   0.008  1.00  0.64           H  
ATOM    413 1HG1 VAL A  28      15.948   8.709  -0.825  1.00  0.64           H  
ATOM    414 2HG1 VAL A  28      15.361   7.122  -1.359  1.00  0.64           H  
ATOM    415 3HG1 VAL A  28      15.370   8.494  -2.475  1.00  0.64           H  
ATOM    416 1HG2 VAL A  28      14.390  10.560  -0.545  1.00  0.64           H  
ATOM    417 2HG2 VAL A  28      13.772  10.306  -2.195  1.00  0.64           H  
ATOM    418 3HG2 VAL A  28      12.665  10.271  -0.831  1.00  0.64           H  
ATOM    419  N   ASN A  29      13.590   7.086  -4.084  1.00  0.67           N  
ATOM    420  CA  ASN A  29      13.843   7.183  -5.514  1.00  0.67           C  
ATOM    421  C   ASN A  29      12.857   6.343  -6.327  1.00  0.67           C  
ATOM    422  O   ASN A  29      13.095   6.058  -7.505  1.00  0.67           O  
ATOM    423  CB  ASN A  29      15.269   6.809  -5.850  1.00  0.67           C  
ATOM    424  CG  ASN A  29      16.234   7.823  -5.355  1.00  0.67           C  
ATOM    425  OD1 ASN A  29      16.256   8.919  -5.928  1.00  0.67           O  
ATOM    426  ND2 ASN A  29      17.011   7.497  -4.340  1.00  0.67           N  
ATOM    427  H   ASN A  29      13.767   6.179  -3.635  1.00  0.67           H  
ATOM    428  HA  ASN A  29      13.691   8.218  -5.819  1.00  0.67           H  
ATOM    429 1HB  ASN A  29      15.499   5.840  -5.394  1.00  0.67           H  
ATOM    430 2HB  ASN A  29      15.378   6.704  -6.928  1.00  0.67           H  
ATOM    431 1HD2 ASN A  29      17.683   8.156  -3.935  1.00  0.67           H  
ATOM    432 2HD2 ASN A  29      16.929   6.587  -3.932  1.00  0.67           H  
ATOM    433  N   ALA A  30      11.724   5.993  -5.717  1.00  0.71           N  
ATOM    434  CA  ALA A  30      10.678   5.244  -6.397  1.00  0.71           C  
ATOM    435  C   ALA A  30      10.212   6.027  -7.584  1.00  0.71           C  
ATOM    436  O   ALA A  30      10.307   7.247  -7.592  1.00  0.71           O  
ATOM    437  CB  ALA A  30       9.488   4.997  -5.496  1.00  0.71           C  
ATOM    438  H   ALA A  30      11.585   6.220  -4.732  1.00  0.71           H  
ATOM    439  HA  ALA A  30      11.095   4.296  -6.737  1.00  0.71           H  
ATOM    440 1HB  ALA A  30       8.727   4.442  -6.042  1.00  0.71           H  
ATOM    441 2HB  ALA A  30       9.804   4.426  -4.631  1.00  0.71           H  
ATOM    442 3HB  ALA A  30       9.072   5.953  -5.165  1.00  0.71           H  
ATOM    443  N   HIS A  31       9.711   5.356  -8.597  1.00  0.75           N  
ATOM    444  CA  HIS A  31       9.228   6.124  -9.722  1.00  0.75           C  
ATOM    445  C   HIS A  31       7.994   5.558 -10.377  1.00  0.75           C  
ATOM    446  O   HIS A  31       7.682   4.371 -10.253  1.00  0.75           O  
ATOM    447  CB  HIS A  31      10.331   6.281 -10.765  1.00  0.75           C  
ATOM    448  CG  HIS A  31      10.850   5.002 -11.309  1.00  0.75           C  
ATOM    449  ND1 HIS A  31      10.236   4.322 -12.341  1.00  0.75           N  
ATOM    450  CD2 HIS A  31      11.945   4.281 -10.977  1.00  0.75           C  
ATOM    451  CE1 HIS A  31      10.930   3.231 -12.619  1.00  0.75           C  
ATOM    452  NE2 HIS A  31      11.976   3.182 -11.807  1.00  0.75           N  
ATOM    453  H   HIS A  31       9.656   4.349  -8.592  1.00  0.75           H  
ATOM    454  HA  HIS A  31       8.965   7.111  -9.372  1.00  0.75           H  
ATOM    455 1HB  HIS A  31       9.931   6.844 -11.579  1.00  0.75           H  
ATOM    456 2HB  HIS A  31      11.158   6.850 -10.347  1.00  0.75           H  
ATOM    457  HD1 HIS A  31       9.374   4.594 -12.822  1.00  0.75           H  
ATOM    458  HD2 HIS A  31      12.727   4.432 -10.228  1.00  0.75           H  
ATOM    459  HE1 HIS A  31      10.605   2.557 -13.411  1.00  0.75           H  
ATOM    460  N   ASP A  32       7.292   6.437 -11.080  1.00  0.79           N  
ATOM    461  CA  ASP A  32       6.118   6.037 -11.842  1.00  0.79           C  
ATOM    462  C   ASP A  32       6.521   5.504 -13.213  1.00  0.79           C  
ATOM    463  O   ASP A  32       7.713   5.336 -13.498  1.00  0.79           O  
ATOM    464  CB  ASP A  32       5.094   7.171 -11.968  1.00  0.79           C  
ATOM    465  CG  ASP A  32       5.517   8.337 -12.821  1.00  0.79           C  
ATOM    466  OD1 ASP A  32       6.512   8.237 -13.557  1.00  0.79           O  
ATOM    467  OD2 ASP A  32       4.830   9.341 -12.755  1.00  0.79           O  
ATOM    468  H   ASP A  32       7.608   7.412 -11.067  1.00  0.79           H  
ATOM    469  HA  ASP A  32       5.628   5.224 -11.305  1.00  0.79           H  
ATOM    470 1HB  ASP A  32       4.156   6.777 -12.355  1.00  0.79           H  
ATOM    471 2HB  ASP A  32       4.878   7.555 -10.978  1.00  0.79           H  
ATOM    472  N   PHE A  33       5.536   5.311 -14.090  1.00  0.80           N  
ATOM    473  CA  PHE A  33       5.732   4.718 -15.411  1.00  0.80           C  
ATOM    474  C   PHE A  33       6.489   5.601 -16.405  1.00  0.80           C  
ATOM    475  O   PHE A  33       6.791   5.161 -17.517  1.00  0.80           O  
ATOM    476  CB  PHE A  33       4.376   4.371 -16.009  1.00  0.80           C  
ATOM    477  CG  PHE A  33       3.705   3.219 -15.326  1.00  0.80           C  
ATOM    478  CD1 PHE A  33       2.704   3.439 -14.390  1.00  0.80           C  
ATOM    479  CD2 PHE A  33       4.072   1.914 -15.613  1.00  0.80           C  
ATOM    480  CE1 PHE A  33       2.085   2.378 -13.758  1.00  0.80           C  
ATOM    481  CE2 PHE A  33       3.454   0.850 -14.983  1.00  0.80           C  
ATOM    482  CZ  PHE A  33       2.459   1.083 -14.054  1.00  0.80           C  
ATOM    483  H   PHE A  33       4.592   5.526 -13.810  1.00  0.80           H  
ATOM    484  HA  PHE A  33       6.302   3.797 -15.278  1.00  0.80           H  
ATOM    485 1HB  PHE A  33       3.719   5.241 -15.952  1.00  0.80           H  
ATOM    486 2HB  PHE A  33       4.497   4.123 -17.063  1.00  0.80           H  
ATOM    487  HD1 PHE A  33       2.406   4.461 -14.156  1.00  0.80           H  
ATOM    488  HD2 PHE A  33       4.858   1.730 -16.346  1.00  0.80           H  
ATOM    489  HE1 PHE A  33       1.300   2.563 -13.025  1.00  0.80           H  
ATOM    490  HE2 PHE A  33       3.751  -0.171 -15.218  1.00  0.80           H  
ATOM    491  HZ  PHE A  33       1.971   0.246 -13.556  1.00  0.80           H  
ATOM    492  N   TYR A  34       6.795   6.839 -16.018  1.00  0.79           N  
ATOM    493  CA  TYR A  34       7.541   7.738 -16.873  1.00  0.79           C  
ATOM    494  C   TYR A  34       8.938   7.950 -16.301  1.00  0.79           C  
ATOM    495  O   TYR A  34       9.749   8.680 -16.871  1.00  0.79           O  
ATOM    496  CB  TYR A  34       6.801   9.059 -16.975  1.00  0.79           C  
ATOM    497  CG  TYR A  34       5.438   8.881 -17.523  1.00  0.79           C  
ATOM    498  CD1 TYR A  34       4.345   9.163 -16.726  1.00  0.79           C  
ATOM    499  CD2 TYR A  34       5.266   8.402 -18.800  1.00  0.79           C  
ATOM    500  CE1 TYR A  34       3.073   8.974 -17.218  1.00  0.79           C  
ATOM    501  CE2 TYR A  34       3.998   8.211 -19.300  1.00  0.79           C  
ATOM    502  CZ  TYR A  34       2.900   8.496 -18.513  1.00  0.79           C  
ATOM    503  OH  TYR A  34       1.630   8.302 -19.006  1.00  0.79           O  
ATOM    504  H   TYR A  34       6.531   7.183 -15.089  1.00  0.79           H  
ATOM    505  HA  TYR A  34       7.641   7.295 -17.863  1.00  0.79           H  
ATOM    506 1HB  TYR A  34       6.710   9.491 -15.982  1.00  0.79           H  
ATOM    507 2HB  TYR A  34       7.353   9.759 -17.598  1.00  0.79           H  
ATOM    508  HD1 TYR A  34       4.492   9.532 -15.705  1.00  0.79           H  
ATOM    509  HD2 TYR A  34       6.137   8.170 -19.412  1.00  0.79           H  
ATOM    510  HE1 TYR A  34       2.209   9.196 -16.593  1.00  0.79           H  
ATOM    511  HE2 TYR A  34       3.862   7.829 -20.312  1.00  0.79           H  
ATOM    512  HH  TYR A  34       1.683   7.949 -19.897  1.00  0.79           H  
ATOM    513  N   GLY A  35       9.229   7.291 -15.171  1.00  0.75           N  
ATOM    514  CA  GLY A  35      10.504   7.463 -14.487  1.00  0.75           C  
ATOM    515  C   GLY A  35      10.503   8.662 -13.534  1.00  0.75           C  
ATOM    516  O   GLY A  35      11.558   9.096 -13.074  1.00  0.75           O  
ATOM    517  H   GLY A  35       8.542   6.667 -14.749  1.00  0.75           H  
ATOM    518 1HA  GLY A  35      10.737   6.556 -13.935  1.00  0.75           H  
ATOM    519 2HA  GLY A  35      11.293   7.592 -15.226  1.00  0.75           H  
ATOM    520  N   ILE A  36       9.324   9.187 -13.199  1.00  0.70           N  
ATOM    521  CA  ILE A  36       9.267  10.358 -12.338  1.00  0.70           C  
ATOM    522  C   ILE A  36       9.359  10.017 -10.852  1.00  0.70           C  
ATOM    523  O   ILE A  36       8.589   9.195 -10.351  1.00  0.70           O  
ATOM    524  CB  ILE A  36       7.961  11.102 -12.577  1.00  0.70           C  
ATOM    525  CG1 ILE A  36       7.881  11.543 -13.971  1.00  0.70           C  
ATOM    526  CG2 ILE A  36       7.932  12.260 -11.732  1.00  0.70           C  
ATOM    527  CD1 ILE A  36       6.526  12.022 -14.387  1.00  0.70           C  
ATOM    528  H   ILE A  36       8.438   8.798 -13.547  1.00  0.70           H  
ATOM    529  HA  ILE A  36      10.099  11.014 -12.597  1.00  0.70           H  
ATOM    530  HB  ILE A  36       7.122  10.470 -12.359  1.00  0.70           H  
ATOM    531 1HG1 ILE A  36       8.562  12.348 -14.081  1.00  0.70           H  
ATOM    532 2HG1 ILE A  36       8.188  10.729 -14.627  1.00  0.70           H  
ATOM    533 1HG2 ILE A  36       7.021  12.791 -11.911  1.00  0.70           H  
ATOM    534 2HG2 ILE A  36       7.990  11.943 -10.700  1.00  0.70           H  
ATOM    535 3HG2 ILE A  36       8.770  12.882 -11.983  1.00  0.70           H  
ATOM    536 1HD1 ILE A  36       6.571  12.349 -15.430  1.00  0.70           H  
ATOM    537 2HD1 ILE A  36       5.809  11.204 -14.286  1.00  0.70           H  
ATOM    538 3HD1 ILE A  36       6.224  12.853 -13.757  1.00  0.70           H  
ATOM    539  N   THR A  37      10.319  10.640 -10.154  1.00  0.65           N  
ATOM    540  CA  THR A  37      10.543  10.408  -8.725  1.00  0.65           C  
ATOM    541  C   THR A  37       9.817  11.463  -7.891  1.00  0.65           C  
ATOM    542  O   THR A  37       9.491  12.526  -8.432  1.00  0.65           O  
ATOM    543  CB  THR A  37      12.046  10.504  -8.423  1.00  0.65           C  
ATOM    544  OG1 THR A  37      12.484  11.864  -8.696  1.00  0.65           O  
ATOM    545  CG2 THR A  37      12.811   9.507  -9.281  1.00  0.65           C  
ATOM    546  H   THR A  37      10.932  11.303 -10.632  1.00  0.65           H  
ATOM    547  HA  THR A  37      10.174   9.422  -8.487  1.00  0.65           H  
ATOM    548  HB  THR A  37      12.258  10.274  -7.409  1.00  0.65           H  
ATOM    549  HG1 THR A  37      12.427  12.028  -9.654  1.00  0.65           H  
ATOM    550 1HG2 THR A  37      13.876   9.586  -9.069  1.00  0.65           H  
ATOM    551 2HG2 THR A  37      12.467   8.498  -9.042  1.00  0.65           H  
ATOM    552 3HG2 THR A  37      12.634   9.712 -10.339  1.00  0.65           H  
ATOM    553  N   PRO A  38       9.630  11.270  -6.557  1.00  0.61           N  
ATOM    554  CA  PRO A  38       9.039  12.229  -5.651  1.00  0.61           C  
ATOM    555  C   PRO A  38       9.769  13.557  -5.691  1.00  0.61           C  
ATOM    556  O   PRO A  38       9.182  14.594  -5.401  1.00  0.61           O  
ATOM    557  CB  PRO A  38       9.230  11.560  -4.297  1.00  0.61           C  
ATOM    558  CG  PRO A  38       9.310  10.099  -4.572  1.00  0.61           C  
ATOM    559  CD  PRO A  38      10.042  10.006  -5.865  1.00  0.61           C  
ATOM    560  HA  PRO A  38       7.973  12.356  -5.881  1.00  0.61           H  
ATOM    561 1HB  PRO A  38      10.135  11.935  -3.851  1.00  0.61           H  
ATOM    562 2HB  PRO A  38       8.406  11.815  -3.623  1.00  0.61           H  
ATOM    563 1HG  PRO A  38       9.868   9.603  -3.762  1.00  0.61           H  
ATOM    564 2HG  PRO A  38       8.312   9.639  -4.587  1.00  0.61           H  
ATOM    565 1HD  PRO A  38      11.107   9.982  -5.637  1.00  0.61           H  
ATOM    566 2HD  PRO A  38       9.714   9.128  -6.366  1.00  0.61           H  
ATOM    567  N   LEU A  39      11.063  13.519  -6.042  1.00  0.59           N  
ATOM    568  CA  LEU A  39      11.896  14.708  -6.118  1.00  0.59           C  
ATOM    569  C   LEU A  39      11.538  15.517  -7.337  1.00  0.59           C  
ATOM    570  O   LEU A  39      11.447  16.743  -7.270  1.00  0.59           O  
ATOM    571  CB  LEU A  39      13.368  14.344  -6.150  1.00  0.59           C  
ATOM    572  CG  LEU A  39      14.308  15.522  -6.107  1.00  0.59           C  
ATOM    573  CD1 LEU A  39      14.091  16.305  -4.828  1.00  0.59           C  
ATOM    574  CD2 LEU A  39      15.700  15.053  -6.174  1.00  0.59           C  
ATOM    575  H   LEU A  39      11.493  12.633  -6.265  1.00  0.59           H  
ATOM    576  HA  LEU A  39      11.712  15.329  -5.249  1.00  0.59           H  
ATOM    577 1HB  LEU A  39      13.586  13.702  -5.300  1.00  0.59           H  
ATOM    578 2HB  LEU A  39      13.570  13.786  -7.067  1.00  0.59           H  
ATOM    579  HG  LEU A  39      14.106  16.174  -6.951  1.00  0.59           H  
ATOM    580 1HD1 LEU A  39      14.782  17.131  -4.828  1.00  0.59           H  
ATOM    581 2HD1 LEU A  39      13.066  16.672  -4.781  1.00  0.59           H  
ATOM    582 3HD1 LEU A  39      14.289  15.669  -3.964  1.00  0.59           H  
ATOM    583 1HD2 LEU A  39      16.327  15.929  -6.155  1.00  0.59           H  
ATOM    584 2HD2 LEU A  39      15.925  14.420  -5.331  1.00  0.59           H  
ATOM    585 3HD2 LEU A  39      15.861  14.494  -7.096  1.00  0.59           H  
ATOM    586  N   HIS A  40      11.310  14.843  -8.466  1.00  0.58           N  
ATOM    587  CA  HIS A  40      10.953  15.600  -9.663  1.00  0.58           C  
ATOM    588  C   HIS A  40       9.631  16.305  -9.413  1.00  0.58           C  
ATOM    589  O   HIS A  40       9.433  17.453  -9.821  1.00  0.58           O  
ATOM    590  CB  HIS A  40      10.716  14.706 -10.880  1.00  0.58           C  
ATOM    591  CG  HIS A  40      11.890  14.044 -11.511  1.00  0.58           C  
ATOM    592  ND1 HIS A  40      12.216  12.727 -11.268  1.00  0.58           N  
ATOM    593  CD2 HIS A  40      12.831  14.509 -12.360  1.00  0.58           C  
ATOM    594  CE1 HIS A  40      13.288  12.416 -11.962  1.00  0.58           C  
ATOM    595  NE2 HIS A  40      13.687  13.479 -12.607  1.00  0.58           N  
ATOM    596  H   HIS A  40      11.415  13.823  -8.490  1.00  0.58           H  
ATOM    597  HA  HIS A  40      11.714  16.345  -9.890  1.00  0.58           H  
ATOM    598 1HB  HIS A  40      10.067  13.911 -10.547  1.00  0.58           H  
ATOM    599 2HB  HIS A  40      10.173  15.251 -11.639  1.00  0.58           H  
ATOM    600  HD2 HIS A  40      12.910  15.515 -12.765  1.00  0.58           H  
ATOM    601  HE1 HIS A  40      13.778  11.447 -11.980  1.00  0.58           H  
ATOM    602  HE2 HIS A  40      14.533  13.518 -13.191  1.00  0.58           H  
ATOM    603  N   LEU A  41       8.728  15.597  -8.738  1.00  0.58           N  
ATOM    604  CA  LEU A  41       7.397  16.102  -8.455  1.00  0.58           C  
ATOM    605  C   LEU A  41       7.444  17.217  -7.423  1.00  0.58           C  
ATOM    606  O   LEU A  41       6.876  18.293  -7.616  1.00  0.58           O  
ATOM    607  CB  LEU A  41       6.586  14.920  -7.942  1.00  0.58           C  
ATOM    608  CG  LEU A  41       6.393  13.866  -8.992  1.00  0.58           C  
ATOM    609  CD1 LEU A  41       5.858  12.571  -8.376  1.00  0.58           C  
ATOM    610  CD2 LEU A  41       5.460  14.426 -10.071  1.00  0.58           C  
ATOM    611  H   LEU A  41       8.978  14.649  -8.443  1.00  0.58           H  
ATOM    612  HA  LEU A  41       6.963  16.486  -9.376  1.00  0.58           H  
ATOM    613 1HB  LEU A  41       7.106  14.471  -7.099  1.00  0.58           H  
ATOM    614 2HB  LEU A  41       5.617  15.272  -7.606  1.00  0.58           H  
ATOM    615  HG  LEU A  41       7.347  13.643  -9.426  1.00  0.58           H  
ATOM    616 1HD1 LEU A  41       5.753  11.822  -9.161  1.00  0.58           H  
ATOM    617 2HD1 LEU A  41       6.560  12.216  -7.640  1.00  0.58           H  
ATOM    618 3HD1 LEU A  41       4.932  12.715  -7.912  1.00  0.58           H  
ATOM    619 1HD2 LEU A  41       5.313  13.694 -10.855  1.00  0.58           H  
ATOM    620 2HD2 LEU A  41       4.519  14.667  -9.650  1.00  0.58           H  
ATOM    621 3HD2 LEU A  41       5.901  15.329 -10.495  1.00  0.58           H  
ATOM    622  N   ALA A  42       8.175  17.004  -6.341  1.00  0.59           N  
ATOM    623  CA  ALA A  42       8.260  18.021  -5.319  1.00  0.59           C  
ATOM    624  C   ALA A  42       8.864  19.283  -5.893  1.00  0.59           C  
ATOM    625  O   ALA A  42       8.421  20.404  -5.613  1.00  0.59           O  
ATOM    626  CB  ALA A  42       9.106  17.519  -4.182  1.00  0.59           C  
ATOM    627  H   ALA A  42       8.650  16.121  -6.196  1.00  0.59           H  
ATOM    628  HA  ALA A  42       7.256  18.243  -4.963  1.00  0.59           H  
ATOM    629 1HB  ALA A  42       9.163  18.278  -3.403  1.00  0.59           H  
ATOM    630 2HB  ALA A  42       8.661  16.619  -3.776  1.00  0.59           H  
ATOM    631 3HB  ALA A  42      10.106  17.293  -4.547  1.00  0.59           H  
ATOM    632  N   ALA A  43       9.869  19.106  -6.748  1.00  0.59           N  
ATOM    633  CA  ALA A  43      10.517  20.239  -7.348  1.00  0.59           C  
ATOM    634  C   ALA A  43       9.566  20.989  -8.271  1.00  0.59           C  
ATOM    635  O   ALA A  43       9.378  22.197  -8.128  1.00  0.59           O  
ATOM    636  CB  ALA A  43      11.742  19.770  -8.108  1.00  0.59           C  
ATOM    637  H   ALA A  43      10.218  18.173  -6.964  1.00  0.59           H  
ATOM    638  HA  ALA A  43      10.821  20.904  -6.559  1.00  0.59           H  
ATOM    639 1HB  ALA A  43      12.254  20.620  -8.542  1.00  0.59           H  
ATOM    640 2HB  ALA A  43      12.414  19.253  -7.422  1.00  0.59           H  
ATOM    641 3HB  ALA A  43      11.441  19.087  -8.903  1.00  0.59           H  
ATOM    642  N   ASN A  44       8.884  20.261  -9.163  1.00  0.60           N  
ATOM    643  CA  ASN A  44       7.977  20.861 -10.142  1.00  0.60           C  
ATOM    644  C   ASN A  44       6.818  21.626  -9.516  1.00  0.60           C  
ATOM    645  O   ASN A  44       6.368  22.648 -10.053  1.00  0.60           O  
ATOM    646  CB  ASN A  44       7.440  19.782 -11.068  1.00  0.60           C  
ATOM    647  CG  ASN A  44       6.708  20.322 -12.249  1.00  0.60           C  
ATOM    648  OD1 ASN A  44       7.259  21.105 -13.037  1.00  0.60           O  
ATOM    649  ND2 ASN A  44       5.483  19.901 -12.414  1.00  0.60           N  
ATOM    650  H   ASN A  44       9.036  19.253  -9.214  1.00  0.60           H  
ATOM    651  HA  ASN A  44       8.550  21.574 -10.735  1.00  0.60           H  
ATOM    652 1HB  ASN A  44       8.264  19.168 -11.417  1.00  0.60           H  
ATOM    653 2HB  ASN A  44       6.769  19.131 -10.501  1.00  0.60           H  
ATOM    654 1HD2 ASN A  44       4.943  20.219 -13.192  1.00  0.60           H  
ATOM    655 2HD2 ASN A  44       5.092  19.245 -11.765  1.00  0.60           H  
ATOM    656  N   PHE A  45       6.360  21.169  -8.354  1.00  0.60           N  
ATOM    657  CA  PHE A  45       5.220  21.803  -7.722  1.00  0.60           C  
ATOM    658  C   PHE A  45       5.575  22.819  -6.637  1.00  0.60           C  
ATOM    659  O   PHE A  45       4.685  23.321  -5.950  1.00  0.60           O  
ATOM    660  CB  PHE A  45       4.277  20.735  -7.180  1.00  0.60           C  
ATOM    661  CG  PHE A  45       3.659  19.921  -8.277  1.00  0.60           C  
ATOM    662  CD1 PHE A  45       3.918  18.563  -8.404  1.00  0.60           C  
ATOM    663  CD2 PHE A  45       2.844  20.530  -9.218  1.00  0.60           C  
ATOM    664  CE1 PHE A  45       3.373  17.835  -9.436  1.00  0.60           C  
ATOM    665  CE2 PHE A  45       2.297  19.799 -10.252  1.00  0.60           C  
ATOM    666  CZ  PHE A  45       2.564  18.448 -10.360  1.00  0.60           C  
ATOM    667  H   PHE A  45       6.762  20.321  -7.949  1.00  0.60           H  
ATOM    668  HA  PHE A  45       4.673  22.339  -8.497  1.00  0.60           H  
ATOM    669 1HB  PHE A  45       4.840  20.061  -6.538  1.00  0.60           H  
ATOM    670 2HB  PHE A  45       3.489  21.191  -6.589  1.00  0.60           H  
ATOM    671  HD1 PHE A  45       4.554  18.077  -7.676  1.00  0.60           H  
ATOM    672  HD2 PHE A  45       2.642  21.599  -9.136  1.00  0.60           H  
ATOM    673  HE1 PHE A  45       3.584  16.780  -9.524  1.00  0.60           H  
ATOM    674  HE2 PHE A  45       1.657  20.289 -10.986  1.00  0.60           H  
ATOM    675  HZ  PHE A  45       2.134  17.871 -11.178  1.00  0.60           H  
ATOM    676  N   GLY A  46       6.860  23.152  -6.493  1.00  0.60           N  
ATOM    677  CA  GLY A  46       7.260  24.180  -5.535  1.00  0.60           C  
ATOM    678  C   GLY A  46       7.340  23.736  -4.082  1.00  0.60           C  
ATOM    679  O   GLY A  46       7.451  24.569  -3.172  1.00  0.60           O  
ATOM    680  H   GLY A  46       7.582  22.717  -7.075  1.00  0.60           H  
ATOM    681 1HA  GLY A  46       8.213  24.591  -5.843  1.00  0.60           H  
ATOM    682 2HA  GLY A  46       6.552  25.003  -5.605  1.00  0.60           H  
ATOM    683  N   HIS A  47       7.315  22.440  -3.823  1.00  0.60           N  
ATOM    684  CA  HIS A  47       7.292  21.994  -2.445  1.00  0.60           C  
ATOM    685  C   HIS A  47       8.699  21.912  -1.869  1.00  0.60           C  
ATOM    686  O   HIS A  47       9.238  20.827  -1.647  1.00  0.60           O  
ATOM    687  CB  HIS A  47       6.615  20.649  -2.359  1.00  0.60           C  
ATOM    688  CG  HIS A  47       5.192  20.626  -2.842  1.00  0.60           C  
ATOM    689  ND1 HIS A  47       4.219  21.501  -2.394  1.00  0.60           N  
ATOM    690  CD2 HIS A  47       4.585  19.802  -3.717  1.00  0.60           C  
ATOM    691  CE1 HIS A  47       3.068  21.207  -2.996  1.00  0.60           C  
ATOM    692  NE2 HIS A  47       3.269  20.170  -3.790  1.00  0.60           N  
ATOM    693  H   HIS A  47       7.324  21.754  -4.578  1.00  0.60           H  
ATOM    694  HA  HIS A  47       6.722  22.700  -1.842  1.00  0.60           H  
ATOM    695 1HB  HIS A  47       7.182  19.920  -2.939  1.00  0.60           H  
ATOM    696 2HB  HIS A  47       6.623  20.325  -1.330  1.00  0.60           H  
ATOM    697  HD2 HIS A  47       5.049  18.983  -4.258  1.00  0.60           H  
ATOM    698  HE1 HIS A  47       2.117  21.715  -2.844  1.00  0.60           H  
ATOM    699  HE2 HIS A  47       2.573  19.679  -4.373  1.00  0.60           H  
ATOM    700  N   LEU A  48       9.289  23.074  -1.625  1.00  0.60           N  
ATOM    701  CA  LEU A  48      10.683  23.159  -1.190  1.00  0.60           C  
ATOM    702  C   LEU A  48      10.996  22.312   0.029  1.00  0.60           C  
ATOM    703  O   LEU A  48      12.040  21.662   0.077  1.00  0.60           O  
ATOM    704  CB  LEU A  48      11.118  24.589  -0.901  1.00  0.60           C  
ATOM    705  CG  LEU A  48      12.641  24.713  -0.639  1.00  0.60           C  
ATOM    706  CD1 LEU A  48      13.077  26.073  -1.023  1.00  0.60           C  
ATOM    707  CD2 LEU A  48      12.965  24.436   0.819  1.00  0.60           C  
ATOM    708  H   LEU A  48       8.744  23.912  -1.838  1.00  0.60           H  
ATOM    709  HA  LEU A  48      11.298  22.790  -2.003  1.00  0.60           H  
ATOM    710 1HB  LEU A  48      10.862  25.219  -1.752  1.00  0.60           H  
ATOM    711 2HB  LEU A  48      10.589  24.956  -0.021  1.00  0.60           H  
ATOM    712  HG  LEU A  48      13.177  23.997  -1.267  1.00  0.60           H  
ATOM    713 1HD1 LEU A  48      14.152  26.172  -0.870  1.00  0.60           H  
ATOM    714 2HD1 LEU A  48      12.844  26.229  -2.068  1.00  0.60           H  
ATOM    715 3HD1 LEU A  48      12.555  26.819  -0.420  1.00  0.60           H  
ATOM    716 1HD2 LEU A  48      14.043  24.534   0.974  1.00  0.60           H  
ATOM    717 2HD2 LEU A  48      12.443  25.149   1.453  1.00  0.60           H  
ATOM    718 3HD2 LEU A  48      12.664  23.431   1.083  1.00  0.60           H  
ATOM    719  N   GLU A  49      10.137  22.361   1.049  1.00  0.59           N  
ATOM    720  CA  GLU A  49      10.435  21.618   2.270  1.00  0.59           C  
ATOM    721  C   GLU A  49      10.541  20.125   1.974  1.00  0.59           C  
ATOM    722  O   GLU A  49      11.446  19.456   2.469  1.00  0.59           O  
ATOM    723  CB  GLU A  49       9.363  21.903   3.323  1.00  0.59           C  
ATOM    724  CG  GLU A  49       9.428  23.331   3.880  1.00  0.59           C  
ATOM    725  CD  GLU A  49       8.292  23.673   4.815  1.00  0.59           C  
ATOM    726  OE1 GLU A  49       7.330  22.945   4.845  1.00  0.59           O  
ATOM    727  OE2 GLU A  49       8.391  24.665   5.500  1.00  0.59           O  
ATOM    728  H   GLU A  49       9.292  22.907   0.969  1.00  0.59           H  
ATOM    729  HA  GLU A  49      11.398  21.954   2.656  1.00  0.59           H  
ATOM    730 1HB  GLU A  49       8.375  21.750   2.888  1.00  0.59           H  
ATOM    731 2HB  GLU A  49       9.468  21.202   4.153  1.00  0.59           H  
ATOM    732 1HG  GLU A  49      10.370  23.453   4.414  1.00  0.59           H  
ATOM    733 2HG  GLU A  49       9.427  24.028   3.043  1.00  0.59           H  
ATOM    734  N   ILE A  50       9.665  19.625   1.105  1.00  0.59           N  
ATOM    735  CA  ILE A  50       9.703  18.229   0.700  1.00  0.59           C  
ATOM    736  C   ILE A  50      10.955  17.959  -0.110  1.00  0.59           C  
ATOM    737  O   ILE A  50      11.585  16.919   0.054  1.00  0.59           O  
ATOM    738  CB  ILE A  50       8.441  17.793  -0.028  1.00  0.59           C  
ATOM    739  CG1 ILE A  50       7.308  17.787   0.954  1.00  0.59           C  
ATOM    740  CG2 ILE A  50       8.635  16.449  -0.670  1.00  0.59           C  
ATOM    741  CD1 ILE A  50       5.995  17.615   0.332  1.00  0.59           C  
ATOM    742  H   ILE A  50       8.962  20.233   0.713  1.00  0.59           H  
ATOM    743  HA  ILE A  50       9.754  17.623   1.605  1.00  0.59           H  
ATOM    744  HB  ILE A  50       8.206  18.521  -0.798  1.00  0.59           H  
ATOM    745 1HG1 ILE A  50       7.471  16.982   1.670  1.00  0.59           H  
ATOM    746 2HG1 ILE A  50       7.314  18.732   1.501  1.00  0.59           H  
ATOM    747 1HG2 ILE A  50       7.732  16.156  -1.197  1.00  0.59           H  
ATOM    748 2HG2 ILE A  50       9.451  16.526  -1.367  1.00  0.59           H  
ATOM    749 3HG2 ILE A  50       8.870  15.717   0.084  1.00  0.59           H  
ATOM    750 1HD1 ILE A  50       5.244  17.626   1.101  1.00  0.59           H  
ATOM    751 2HD1 ILE A  50       5.831  18.418  -0.356  1.00  0.59           H  
ATOM    752 3HD1 ILE A  50       5.953  16.685  -0.192  1.00  0.59           H  
ATOM    753  N   VAL A  51      11.329  18.889  -0.995  1.00  0.59           N  
ATOM    754  CA  VAL A  51      12.552  18.701  -1.771  1.00  0.59           C  
ATOM    755  C   VAL A  51      13.727  18.496  -0.825  1.00  0.59           C  
ATOM    756  O   VAL A  51      14.498  17.547  -0.994  1.00  0.59           O  
ATOM    757  CB  VAL A  51      12.838  19.935  -2.674  1.00  0.59           C  
ATOM    758  CG1 VAL A  51      14.210  19.865  -3.273  1.00  0.59           C  
ATOM    759  CG2 VAL A  51      11.810  19.986  -3.802  1.00  0.59           C  
ATOM    760  H   VAL A  51      10.758  19.725  -1.119  1.00  0.59           H  
ATOM    761  HA  VAL A  51      12.439  17.819  -2.398  1.00  0.59           H  
ATOM    762  HB  VAL A  51      12.789  20.831  -2.078  1.00  0.59           H  
ATOM    763 1HG1 VAL A  51      14.391  20.735  -3.884  1.00  0.59           H  
ATOM    764 2HG1 VAL A  51      14.938  19.833  -2.475  1.00  0.59           H  
ATOM    765 3HG1 VAL A  51      14.293  18.995  -3.869  1.00  0.59           H  
ATOM    766 1HG2 VAL A  51      12.005  20.847  -4.424  1.00  0.59           H  
ATOM    767 2HG2 VAL A  51      11.886  19.080  -4.402  1.00  0.59           H  
ATOM    768 3HG2 VAL A  51      10.817  20.062  -3.386  1.00  0.59           H  
ATOM    769  N   GLU A  52      13.842  19.331   0.212  1.00  0.58           N  
ATOM    770  CA  GLU A  52      14.936  19.121   1.149  1.00  0.58           C  
ATOM    771  C   GLU A  52      14.814  17.785   1.895  1.00  0.58           C  
ATOM    772  O   GLU A  52      15.812  17.084   2.052  1.00  0.58           O  
ATOM    773  CB  GLU A  52      15.067  20.277   2.147  1.00  0.58           C  
ATOM    774  CG  GLU A  52      15.591  21.579   1.535  1.00  0.58           C  
ATOM    775  CD  GLU A  52      15.822  22.676   2.558  1.00  0.58           C  
ATOM    776  OE1 GLU A  52      15.508  22.471   3.708  1.00  0.58           O  
ATOM    777  OE2 GLU A  52      16.335  23.707   2.190  1.00  0.58           O  
ATOM    778  H   GLU A  52      13.181  20.102   0.324  1.00  0.58           H  
ATOM    779  HA  GLU A  52      15.861  19.091   0.575  1.00  0.58           H  
ATOM    780 1HB  GLU A  52      14.087  20.486   2.583  1.00  0.58           H  
ATOM    781 2HB  GLU A  52      15.733  19.986   2.956  1.00  0.58           H  
ATOM    782 1HG  GLU A  52      16.531  21.366   1.036  1.00  0.58           H  
ATOM    783 2HG  GLU A  52      14.879  21.924   0.782  1.00  0.58           H  
ATOM    784  N   VAL A  53      13.604  17.375   2.291  1.00  0.58           N  
ATOM    785  CA  VAL A  53      13.473  16.099   3.004  1.00  0.58           C  
ATOM    786  C   VAL A  53      13.891  14.934   2.110  1.00  0.58           C  
ATOM    787  O   VAL A  53      14.658  14.060   2.517  1.00  0.58           O  
ATOM    788  CB  VAL A  53      12.021  15.878   3.484  1.00  0.58           C  
ATOM    789  CG1 VAL A  53      11.847  14.486   4.037  1.00  0.58           C  
ATOM    790  CG2 VAL A  53      11.686  16.859   4.550  1.00  0.58           C  
ATOM    791  H   VAL A  53      12.786  17.973   2.150  1.00  0.58           H  
ATOM    792  HA  VAL A  53      14.124  16.123   3.877  1.00  0.58           H  
ATOM    793  HB  VAL A  53      11.348  15.997   2.633  1.00  0.58           H  
ATOM    794 1HG1 VAL A  53      10.813  14.344   4.354  1.00  0.58           H  
ATOM    795 2HG1 VAL A  53      12.092  13.787   3.273  1.00  0.58           H  
ATOM    796 3HG1 VAL A  53      12.507  14.345   4.888  1.00  0.58           H  
ATOM    797 1HG2 VAL A  53      10.649  16.704   4.873  1.00  0.58           H  
ATOM    798 2HG2 VAL A  53      12.361  16.712   5.385  1.00  0.58           H  
ATOM    799 3HG2 VAL A  53      11.792  17.860   4.177  1.00  0.58           H  
ATOM    800  N   LEU A  54      13.432  14.947   0.874  1.00  0.59           N  
ATOM    801  CA  LEU A  54      13.757  13.884  -0.046  1.00  0.59           C  
ATOM    802  C   LEU A  54      15.263  13.813  -0.271  1.00  0.59           C  
ATOM    803  O   LEU A  54      15.835  12.719  -0.276  1.00  0.59           O  
ATOM    804  CB  LEU A  54      13.038  14.161  -1.360  1.00  0.59           C  
ATOM    805  CG  LEU A  54      11.507  14.035  -1.373  1.00  0.59           C  
ATOM    806  CD1 LEU A  54      11.028  14.582  -2.629  1.00  0.59           C  
ATOM    807  CD2 LEU A  54      11.102  12.620  -1.300  1.00  0.59           C  
ATOM    808  H   LEU A  54      12.821  15.703   0.575  1.00  0.59           H  
ATOM    809  HA  LEU A  54      13.428  12.939   0.362  1.00  0.59           H  
ATOM    810 1HB  LEU A  54      13.275  15.183  -1.663  1.00  0.59           H  
ATOM    811 2HB  LEU A  54      13.419  13.491  -2.115  1.00  0.59           H  
ATOM    812  HG  LEU A  54      11.080  14.585  -0.542  1.00  0.59           H  
ATOM    813 1HD1 LEU A  54       9.942  14.504  -2.692  1.00  0.59           H  
ATOM    814 2HD1 LEU A  54      11.325  15.626  -2.711  1.00  0.59           H  
ATOM    815 3HD1 LEU A  54      11.480  14.007  -3.406  1.00  0.59           H  
ATOM    816 1HD2 LEU A  54      10.014  12.540  -1.330  1.00  0.59           H  
ATOM    817 2HD2 LEU A  54      11.537  12.081  -2.138  1.00  0.59           H  
ATOM    818 3HD2 LEU A  54      11.460  12.221  -0.420  1.00  0.59           H  
ATOM    819  N   LEU A  55      15.921  14.967  -0.393  1.00  0.59           N  
ATOM    820  CA  LEU A  55      17.365  14.990  -0.585  1.00  0.59           C  
ATOM    821  C   LEU A  55      18.109  14.503   0.668  1.00  0.59           C  
ATOM    822  O   LEU A  55      19.058  13.717   0.574  1.00  0.59           O  
ATOM    823  CB  LEU A  55      17.768  16.405  -0.988  1.00  0.59           C  
ATOM    824  CG  LEU A  55      17.270  16.797  -2.389  1.00  0.59           C  
ATOM    825  CD1 LEU A  55      17.472  18.235  -2.615  1.00  0.59           C  
ATOM    826  CD2 LEU A  55      18.032  16.008  -3.431  1.00  0.59           C  
ATOM    827  H   LEU A  55      15.406  15.851  -0.388  1.00  0.59           H  
ATOM    828  HA  LEU A  55      17.614  14.322  -1.406  1.00  0.59           H  
ATOM    829 1HB  LEU A  55      17.358  17.112  -0.265  1.00  0.59           H  
ATOM    830 2HB  LEU A  55      18.848  16.479  -0.978  1.00  0.59           H  
ATOM    831  HG  LEU A  55      16.208  16.584  -2.464  1.00  0.59           H  
ATOM    832 1HD1 LEU A  55      17.101  18.490  -3.577  1.00  0.59           H  
ATOM    833 2HD1 LEU A  55      16.936  18.796  -1.856  1.00  0.59           H  
ATOM    834 3HD1 LEU A  55      18.502  18.454  -2.568  1.00  0.59           H  
ATOM    835 1HD2 LEU A  55      17.684  16.287  -4.406  1.00  0.59           H  
ATOM    836 2HD2 LEU A  55      19.094  16.234  -3.347  1.00  0.59           H  
ATOM    837 3HD2 LEU A  55      17.880  14.942  -3.280  1.00  0.59           H  
ATOM    838  N   LYS A  56      17.634  14.895   1.856  1.00  0.59           N  
ATOM    839  CA  LYS A  56      18.251  14.471   3.116  1.00  0.59           C  
ATOM    840  C   LYS A  56      18.161  12.960   3.306  1.00  0.59           C  
ATOM    841  O   LYS A  56      19.045  12.346   3.907  1.00  0.59           O  
ATOM    842  CB  LYS A  56      17.625  15.194   4.310  1.00  0.59           C  
ATOM    843  CG  LYS A  56      18.001  16.686   4.423  1.00  0.59           C  
ATOM    844  CD  LYS A  56      17.304  17.355   5.606  1.00  0.59           C  
ATOM    845  CE  LYS A  56      17.674  18.837   5.706  1.00  0.59           C  
ATOM    846  NZ  LYS A  56      16.992  19.510   6.856  1.00  0.59           N  
ATOM    847  H   LYS A  56      16.846  15.541   1.892  1.00  0.59           H  
ATOM    848  HA  LYS A  56      19.307  14.737   3.081  1.00  0.59           H  
ATOM    849 1HB  LYS A  56      16.537  15.133   4.231  1.00  0.59           H  
ATOM    850 2HB  LYS A  56      17.914  14.695   5.233  1.00  0.59           H  
ATOM    851 1HG  LYS A  56      19.079  16.771   4.560  1.00  0.59           H  
ATOM    852 2HG  LYS A  56      17.741  17.205   3.510  1.00  0.59           H  
ATOM    853 1HD  LYS A  56      16.223  17.270   5.471  1.00  0.59           H  
ATOM    854 2HD  LYS A  56      17.580  16.851   6.530  1.00  0.59           H  
ATOM    855 1HE  LYS A  56      18.752  18.927   5.830  1.00  0.59           H  
ATOM    856 2HE  LYS A  56      17.383  19.338   4.780  1.00  0.59           H  
ATOM    857 1HZ  LYS A  56      17.261  20.484   6.883  1.00  0.59           H  
ATOM    858 2HZ  LYS A  56      15.992  19.443   6.739  1.00  0.59           H  
ATOM    859 3HZ  LYS A  56      17.263  19.061   7.719  1.00  0.59           H  
ATOM    860  N   HIS A  57      17.114  12.358   2.746  1.00  0.58           N  
ATOM    861  CA  HIS A  57      16.892  10.926   2.836  1.00  0.58           C  
ATOM    862  C   HIS A  57      17.430  10.119   1.645  1.00  0.58           C  
ATOM    863  O   HIS A  57      17.122   8.931   1.516  1.00  0.58           O  
ATOM    864  CB  HIS A  57      15.408  10.643   3.072  1.00  0.58           C  
ATOM    865  CG  HIS A  57      14.937  11.007   4.468  1.00  0.58           C  
ATOM    866  ND1 HIS A  57      14.786  10.056   5.461  1.00  0.58           N  
ATOM    867  CD2 HIS A  57      14.626  12.194   5.047  1.00  0.58           C  
ATOM    868  CE1 HIS A  57      14.380  10.641   6.572  1.00  0.58           C  
ATOM    869  NE2 HIS A  57      14.277  11.935   6.350  1.00  0.58           N  
ATOM    870  H   HIS A  57      16.404  12.933   2.289  1.00  0.58           H  
ATOM    871  HA  HIS A  57      17.416  10.555   3.715  1.00  0.58           H  
ATOM    872 1HB  HIS A  57      14.816  11.222   2.353  1.00  0.58           H  
ATOM    873 2HB  HIS A  57      15.198   9.590   2.895  1.00  0.58           H  
ATOM    874  HD1 HIS A  57      14.957   9.074   5.370  1.00  0.58           H  
ATOM    875  HD2 HIS A  57      14.610  13.211   4.700  1.00  0.58           H  
ATOM    876  HE1 HIS A  57      14.195  10.052   7.472  1.00  0.58           H  
ATOM    877  N   GLY A  58      18.280  10.731   0.805  1.00  0.58           N  
ATOM    878  CA  GLY A  58      18.917   9.989  -0.284  1.00  0.58           C  
ATOM    879  C   GLY A  58      18.336  10.113  -1.697  1.00  0.58           C  
ATOM    880  O   GLY A  58      18.712   9.329  -2.577  1.00  0.58           O  
ATOM    881  H   GLY A  58      18.503  11.722   0.920  1.00  0.58           H  
ATOM    882 1HA  GLY A  58      19.962  10.297  -0.323  1.00  0.58           H  
ATOM    883 2HA  GLY A  58      18.935   8.935  -0.014  1.00  0.58           H  
ATOM    884  N   ALA A  59      17.431  11.056  -1.942  1.00  0.58           N  
ATOM    885  CA  ALA A  59      16.914  11.196  -3.300  1.00  0.58           C  
ATOM    886  C   ALA A  59      18.042  11.542  -4.263  1.00  0.58           C  
ATOM    887  O   ALA A  59      18.946  12.314  -3.935  1.00  0.58           O  
ATOM    888  CB  ALA A  59      15.853  12.261  -3.384  1.00  0.58           C  
ATOM    889  H   ALA A  59      17.091  11.675  -1.208  1.00  0.58           H  
ATOM    890  HA  ALA A  59      16.481  10.246  -3.600  1.00  0.58           H  
ATOM    891 1HB  ALA A  59      15.487  12.310  -4.406  1.00  0.58           H  
ATOM    892 2HB  ALA A  59      15.051  12.017  -2.730  1.00  0.58           H  
ATOM    893 3HB  ALA A  59      16.265  13.217  -3.099  1.00  0.58           H  
ATOM    894  N   ASP A  60      17.964  11.004  -5.470  1.00  0.58           N  
ATOM    895  CA  ASP A  60      18.947  11.293  -6.499  1.00  0.58           C  
ATOM    896  C   ASP A  60      18.609  12.591  -7.208  1.00  0.58           C  
ATOM    897  O   ASP A  60      17.709  12.659  -8.048  1.00  0.58           O  
ATOM    898  CB  ASP A  60      19.059  10.131  -7.489  1.00  0.58           C  
ATOM    899  CG  ASP A  60      20.147  10.331  -8.590  1.00  0.58           C  
ATOM    900  OD1 ASP A  60      20.606  11.453  -8.811  1.00  0.58           O  
ATOM    901  OD2 ASP A  60      20.511   9.344  -9.193  1.00  0.58           O  
ATOM    902  H   ASP A  60      17.221  10.347  -5.665  1.00  0.58           H  
ATOM    903  HA  ASP A  60      19.919  11.411  -6.019  1.00  0.58           H  
ATOM    904 1HB  ASP A  60      19.292   9.218  -6.938  1.00  0.58           H  
ATOM    905 2HB  ASP A  60      18.098   9.970  -7.964  1.00  0.58           H  
ATOM    906  N   VAL A  61      19.363  13.620  -6.856  1.00  0.60           N  
ATOM    907  CA  VAL A  61      19.174  14.980  -7.327  1.00  0.60           C  
ATOM    908  C   VAL A  61      19.287  15.116  -8.849  1.00  0.60           C  
ATOM    909  O   VAL A  61      18.861  16.128  -9.410  1.00  0.60           O  
ATOM    910  CB  VAL A  61      20.157  15.914  -6.613  1.00  0.60           C  
ATOM    911  CG1 VAL A  61      21.531  15.741  -7.137  1.00  0.60           C  
ATOM    912  CG2 VAL A  61      19.693  17.327  -6.758  1.00  0.60           C  
ATOM    913  H   VAL A  61      20.089  13.443  -6.176  1.00  0.60           H  
ATOM    914  HA  VAL A  61      18.192  15.295  -7.048  1.00  0.60           H  
ATOM    915  HB  VAL A  61      20.190  15.649  -5.558  1.00  0.60           H  
ATOM    916 1HG1 VAL A  61      22.210  16.398  -6.594  1.00  0.60           H  
ATOM    917 2HG1 VAL A  61      21.849  14.708  -7.011  1.00  0.60           H  
ATOM    918 3HG1 VAL A  61      21.535  16.002  -8.176  1.00  0.60           H  
ATOM    919 1HG2 VAL A  61      20.380  18.001  -6.236  1.00  0.60           H  
ATOM    920 2HG2 VAL A  61      19.659  17.571  -7.807  1.00  0.60           H  
ATOM    921 3HG2 VAL A  61      18.706  17.420  -6.333  1.00  0.60           H  
ATOM    922  N   ASN A  62      19.924  14.141  -9.511  1.00  0.63           N  
ATOM    923  CA  ASN A  62      20.066  14.165 -10.958  1.00  0.63           C  
ATOM    924  C   ASN A  62      19.253  13.081 -11.664  1.00  0.63           C  
ATOM    925  O   ASN A  62      19.521  12.782 -12.821  1.00  0.63           O  
ATOM    926  CB  ASN A  62      21.522  14.072 -11.376  1.00  0.63           C  
ATOM    927  CG  ASN A  62      22.289  15.317 -11.045  1.00  0.63           C  
ATOM    928  OD1 ASN A  62      22.031  16.344 -11.686  1.00  0.63           O  
ATOM    929  ND2 ASN A  62      23.202  15.245 -10.094  1.00  0.63           N  
ATOM    930  H   ASN A  62      20.258  13.303  -9.015  1.00  0.63           H  
ATOM    931  HA  ASN A  62      19.681  15.118 -11.319  1.00  0.63           H  
ATOM    932 1HB  ASN A  62      21.984  13.221 -10.867  1.00  0.63           H  
ATOM    933 2HB  ASN A  62      21.581  13.889 -12.449  1.00  0.63           H  
ATOM    934 1HD2 ASN A  62      23.750  16.062  -9.800  1.00  0.63           H  
ATOM    935 2HD2 ASN A  62      23.352  14.376  -9.623  1.00  0.63           H  
ATOM    936  N   ALA A  63      18.245  12.513 -11.005  1.00  0.67           N  
ATOM    937  CA  ALA A  63      17.420  11.488 -11.650  1.00  0.67           C  
ATOM    938  C   ALA A  63      16.757  12.059 -12.896  1.00  0.67           C  
ATOM    939  O   ALA A  63      16.395  13.234 -12.915  1.00  0.67           O  
ATOM    940  CB  ALA A  63      16.363  10.976 -10.698  1.00  0.67           C  
ATOM    941  H   ALA A  63      18.064  12.757 -10.027  1.00  0.67           H  
ATOM    942  HA  ALA A  63      18.070  10.666 -11.950  1.00  0.67           H  
ATOM    943 1HB  ALA A  63      15.768  10.206 -11.186  1.00  0.67           H  
ATOM    944 2HB  ALA A  63      16.845  10.561  -9.820  1.00  0.67           H  
ATOM    945 3HB  ALA A  63      15.720  11.800 -10.394  1.00  0.67           H  
ATOM    946  N   PHE A  64      16.558  11.242 -13.930  1.00  0.71           N  
ATOM    947  CA  PHE A  64      15.966  11.793 -15.145  1.00  0.71           C  
ATOM    948  C   PHE A  64      14.562  11.262 -15.505  1.00  0.71           C  
ATOM    949  O   PHE A  64      14.282  10.069 -15.398  1.00  0.71           O  
ATOM    950  CB  PHE A  64      16.895  11.504 -16.318  1.00  0.71           C  
ATOM    951  CG  PHE A  64      18.286  12.120 -16.231  1.00  0.71           C  
ATOM    952  CD1 PHE A  64      19.311  11.451 -15.583  1.00  0.71           C  
ATOM    953  CD2 PHE A  64      18.572  13.341 -16.789  1.00  0.71           C  
ATOM    954  CE1 PHE A  64      20.584  11.996 -15.514  1.00  0.71           C  
ATOM    955  CE2 PHE A  64      19.832  13.889 -16.730  1.00  0.71           C  
ATOM    956  CZ  PHE A  64      20.843  13.218 -16.090  1.00  0.71           C  
ATOM    957  H   PHE A  64      16.845  10.275 -13.891  1.00  0.71           H  
ATOM    958  HA  PHE A  64      15.896  12.872 -15.028  1.00  0.71           H  
ATOM    959 1HB  PHE A  64      17.013  10.427 -16.425  1.00  0.71           H  
ATOM    960 2HB  PHE A  64      16.423  11.858 -17.210  1.00  0.71           H  
ATOM    961  HD1 PHE A  64      19.111  10.483 -15.126  1.00  0.71           H  
ATOM    962  HD2 PHE A  64      17.798  13.874 -17.276  1.00  0.71           H  
ATOM    963  HE1 PHE A  64      21.377  11.458 -15.000  1.00  0.71           H  
ATOM    964  HE2 PHE A  64      20.021  14.858 -17.187  1.00  0.71           H  
ATOM    965  HZ  PHE A  64      21.840  13.649 -16.035  1.00  0.71           H  
ATOM    966  N   ASP A  65      13.739  12.182 -16.023  1.00  0.74           N  
ATOM    967  CA  ASP A  65      12.374  12.017 -16.562  1.00  0.74           C  
ATOM    968  C   ASP A  65      12.365  12.470 -18.023  1.00  0.74           C  
ATOM    969  O   ASP A  65      12.365  13.664 -18.281  1.00  0.74           O  
ATOM    970  CB  ASP A  65      11.427  12.927 -15.752  1.00  0.74           C  
ATOM    971  CG  ASP A  65       9.967  12.995 -16.202  1.00  0.74           C  
ATOM    972  OD1 ASP A  65       9.531  12.207 -16.982  1.00  0.74           O  
ATOM    973  OD2 ASP A  65       9.302  13.918 -15.766  1.00  0.74           O  
ATOM    974  H   ASP A  65      14.087  13.138 -16.005  1.00  0.74           H  
ATOM    975  HA  ASP A  65      12.071  10.971 -16.493  1.00  0.74           H  
ATOM    976 1HB  ASP A  65      11.431  12.579 -14.717  1.00  0.74           H  
ATOM    977 2HB  ASP A  65      11.835  13.942 -15.742  1.00  0.74           H  
ATOM    978  N   TYR A  66      12.450  11.554 -18.994  1.00  0.74           N  
ATOM    979  CA  TYR A  66      12.601  12.002 -20.396  1.00  0.74           C  
ATOM    980  C   TYR A  66      13.780  12.973 -20.532  1.00  0.74           C  
ATOM    981  O   TYR A  66      13.700  13.988 -21.229  1.00  0.74           O  
ATOM    982  CB  TYR A  66      11.331  12.673 -20.936  1.00  0.74           C  
ATOM    983  CG  TYR A  66      10.114  11.786 -21.077  1.00  0.74           C  
ATOM    984  CD1 TYR A  66       9.073  11.869 -20.173  1.00  0.74           C  
ATOM    985  CD2 TYR A  66      10.031  10.906 -22.143  1.00  0.74           C  
ATOM    986  CE1 TYR A  66       7.950  11.076 -20.335  1.00  0.74           C  
ATOM    987  CE2 TYR A  66       8.915  10.114 -22.307  1.00  0.74           C  
ATOM    988  CZ  TYR A  66       7.875  10.201 -21.410  1.00  0.74           C  
ATOM    989  OH  TYR A  66       6.757   9.423 -21.584  1.00  0.74           O  
ATOM    990  H   TYR A  66      12.415  10.571 -18.765  1.00  0.74           H  
ATOM    991  HA  TYR A  66      12.823  11.131 -21.014  1.00  0.74           H  
ATOM    992 1HB  TYR A  66      11.051  13.513 -20.306  1.00  0.74           H  
ATOM    993 2HB  TYR A  66      11.549  13.085 -21.914  1.00  0.74           H  
ATOM    994  HD1 TYR A  66       9.134  12.564 -19.333  1.00  0.74           H  
ATOM    995  HD2 TYR A  66      10.852  10.843 -22.859  1.00  0.74           H  
ATOM    996  HE1 TYR A  66       7.130  11.147 -19.621  1.00  0.74           H  
ATOM    997  HE2 TYR A  66       8.852   9.427 -23.151  1.00  0.74           H  
ATOM    998  HH  TYR A  66       6.090   9.678 -20.941  1.00  0.74           H  
ATOM    999  N   ASP A  67      14.856  12.645 -19.821  1.00  0.71           N  
ATOM   1000  CA  ASP A  67      16.106  13.395 -19.721  1.00  0.71           C  
ATOM   1001  C   ASP A  67      15.985  14.744 -18.957  1.00  0.71           C  
ATOM   1002  O   ASP A  67      16.966  15.480 -18.849  1.00  0.71           O  
ATOM   1003  CB  ASP A  67      16.704  13.605 -21.111  1.00  0.71           C  
ATOM   1004  CG  ASP A  67      17.061  12.299 -21.822  1.00  0.71           C  
ATOM   1005  OD1 ASP A  67      17.612  11.425 -21.195  1.00  0.71           O  
ATOM   1006  OD2 ASP A  67      16.748  12.179 -22.984  1.00  0.71           O  
ATOM   1007  H   ASP A  67      14.792  11.788 -19.291  1.00  0.71           H  
ATOM   1008  HA  ASP A  67      16.818  12.779 -19.187  1.00  0.71           H  
ATOM   1009 1HB  ASP A  67      16.024  14.147 -21.718  1.00  0.71           H  
ATOM   1010 2HB  ASP A  67      17.614  14.204 -21.025  1.00  0.71           H  
ATOM   1011  N   ASN A  68      14.832  15.030 -18.346  1.00  0.67           N  
ATOM   1012  CA  ASN A  68      14.692  16.197 -17.474  1.00  0.67           C  
ATOM   1013  C   ASN A  68      15.043  15.848 -16.032  1.00  0.67           C  
ATOM   1014  O   ASN A  68      14.569  14.845 -15.493  1.00  0.67           O  
ATOM   1015  CB  ASN A  68      13.281  16.778 -17.487  1.00  0.67           C  
ATOM   1016  CG  ASN A  68      12.881  17.460 -18.756  1.00  0.67           C  
ATOM   1017  OD1 ASN A  68      13.469  18.473 -19.156  1.00  0.67           O  
ATOM   1018  ND2 ASN A  68      11.874  16.929 -19.401  1.00  0.67           N  
ATOM   1019  H   ASN A  68      14.017  14.435 -18.474  1.00  0.67           H  
ATOM   1020  HA  ASN A  68      15.391  16.965 -17.805  1.00  0.67           H  
ATOM   1021 1HB  ASN A  68      12.565  15.982 -17.283  1.00  0.67           H  
ATOM   1022 2HB  ASN A  68      13.193  17.498 -16.670  1.00  0.67           H  
ATOM   1023 1HD2 ASN A  68      11.552  17.339 -20.253  1.00  0.67           H  
ATOM   1024 2HD2 ASN A  68      11.423  16.108 -19.033  1.00  0.67           H  
ATOM   1025  N   THR A  69      15.863  16.670 -15.407  1.00  0.63           N  
ATOM   1026  CA  THR A  69      16.214  16.510 -14.005  1.00  0.63           C  
ATOM   1027  C   THR A  69      15.284  17.399 -13.188  1.00  0.63           C  
ATOM   1028  O   THR A  69      14.666  18.295 -13.770  1.00  0.63           O  
ATOM   1029  CB  THR A  69      17.669  16.946 -13.788  1.00  0.63           C  
ATOM   1030  OG1 THR A  69      17.779  18.352 -14.120  1.00  0.63           O  
ATOM   1031  CG2 THR A  69      18.583  16.125 -14.625  1.00  0.63           C  
ATOM   1032  H   THR A  69      16.263  17.455 -15.917  1.00  0.63           H  
ATOM   1033  HA  THR A  69      16.089  15.471 -13.732  1.00  0.63           H  
ATOM   1034  HB  THR A  69      17.964  16.813 -12.770  1.00  0.63           H  
ATOM   1035  HG1 THR A  69      17.595  18.470 -15.069  1.00  0.63           H  
ATOM   1036 1HG2 THR A  69      19.615  16.441 -14.470  1.00  0.63           H  
ATOM   1037 2HG2 THR A  69      18.474  15.075 -14.332  1.00  0.63           H  
ATOM   1038 3HG2 THR A  69      18.317  16.243 -15.673  1.00  0.63           H  
ATOM   1039  N   PRO A  70      15.184  17.234 -11.852  1.00  0.59           N  
ATOM   1040  CA  PRO A  70      14.441  18.101 -10.959  1.00  0.59           C  
ATOM   1041  C   PRO A  70      14.853  19.558 -11.133  1.00  0.59           C  
ATOM   1042  O   PRO A  70      14.050  20.460 -10.904  1.00  0.59           O  
ATOM   1043  CB  PRO A  70      14.852  17.570  -9.591  1.00  0.59           C  
ATOM   1044  CG  PRO A  70      15.167  16.120  -9.820  1.00  0.59           C  
ATOM   1045  CD  PRO A  70      15.826  16.085 -11.158  1.00  0.59           C  
ATOM   1046  HA  PRO A  70      13.367  17.974 -11.127  1.00  0.59           H  
ATOM   1047 1HB  PRO A  70      15.714  18.128  -9.216  1.00  0.59           H  
ATOM   1048 2HB  PRO A  70      14.034  17.720  -8.870  1.00  0.59           H  
ATOM   1049 1HG  PRO A  70      15.851  15.764  -9.044  1.00  0.59           H  
ATOM   1050 2HG  PRO A  70      14.262  15.497  -9.757  1.00  0.59           H  
ATOM   1051 1HD  PRO A  70      16.893  16.234 -11.007  1.00  0.59           H  
ATOM   1052 2HD  PRO A  70      15.609  15.139 -11.627  1.00  0.59           H  
ATOM   1053  N   LEU A  71      16.114  19.781 -11.535  1.00  0.57           N  
ATOM   1054  CA  LEU A  71      16.651  21.116 -11.749  1.00  0.57           C  
ATOM   1055  C   LEU A  71      16.023  21.719 -12.987  1.00  0.57           C  
ATOM   1056  O   LEU A  71      15.626  22.884 -12.985  1.00  0.57           O  
ATOM   1057  CB  LEU A  71      18.166  21.081 -11.908  1.00  0.57           C  
ATOM   1058  CG  LEU A  71      18.836  22.428 -12.014  1.00  0.57           C  
ATOM   1059  CD1 LEU A  71      18.564  23.226 -10.764  1.00  0.57           C  
ATOM   1060  CD2 LEU A  71      20.300  22.259 -12.194  1.00  0.57           C  
ATOM   1061  H   LEU A  71      16.730  18.998 -11.702  1.00  0.57           H  
ATOM   1062  HA  LEU A  71      16.398  21.744 -10.901  1.00  0.57           H  
ATOM   1063 1HB  LEU A  71      18.586  20.560 -11.053  1.00  0.57           H  
ATOM   1064 2HB  LEU A  71      18.411  20.519 -12.808  1.00  0.57           H  
ATOM   1065  HG  LEU A  71      18.428  22.966 -12.865  1.00  0.57           H  
ATOM   1066 1HD1 LEU A  71      19.061  24.169 -10.872  1.00  0.57           H  
ATOM   1067 2HD1 LEU A  71      17.492  23.375 -10.636  1.00  0.57           H  
ATOM   1068 3HD1 LEU A  71      18.967  22.705  -9.894  1.00  0.57           H  
ATOM   1069 1HD2 LEU A  71      20.734  23.244 -12.280  1.00  0.57           H  
ATOM   1070 2HD2 LEU A  71      20.728  21.747 -11.351  1.00  0.57           H  
ATOM   1071 3HD2 LEU A  71      20.497  21.683 -13.099  1.00  0.57           H  
ATOM   1072  N   HIS A  72      15.886  20.916 -14.052  1.00  0.56           N  
ATOM   1073  CA  HIS A  72      15.272  21.471 -15.260  1.00  0.56           C  
ATOM   1074  C   HIS A  72      13.837  21.853 -14.947  1.00  0.56           C  
ATOM   1075  O   HIS A  72      13.348  22.894 -15.395  1.00  0.56           O  
ATOM   1076  CB  HIS A  72      15.172  20.464 -16.424  1.00  0.56           C  
ATOM   1077  CG  HIS A  72      16.428  20.048 -17.099  1.00  0.56           C  
ATOM   1078  ND1 HIS A  72      17.138  18.944 -16.709  1.00  0.56           N  
ATOM   1079  CD2 HIS A  72      17.115  20.581 -18.128  1.00  0.56           C  
ATOM   1080  CE1 HIS A  72      18.191  18.812 -17.474  1.00  0.56           C  
ATOM   1081  NE2 HIS A  72      18.210  19.790 -18.322  1.00  0.56           N  
ATOM   1082  H   HIS A  72      16.244  19.958 -14.018  1.00  0.56           H  
ATOM   1083  HA  HIS A  72      15.806  22.359 -15.589  1.00  0.56           H  
ATOM   1084 1HB  HIS A  72      14.699  19.555 -16.049  1.00  0.56           H  
ATOM   1085 2HB  HIS A  72      14.503  20.854 -17.174  1.00  0.56           H  
ATOM   1086  HD2 HIS A  72      16.864  21.474 -18.693  1.00  0.56           H  
ATOM   1087  HE1 HIS A  72      18.933  18.028 -17.405  1.00  0.56           H  
ATOM   1088  HE2 HIS A  72      18.963  19.921 -19.000  1.00  0.56           H  
ATOM   1089  N   LEU A  73      13.164  21.002 -14.172  1.00  0.56           N  
ATOM   1090  CA  LEU A  73      11.768  21.237 -13.848  1.00  0.56           C  
ATOM   1091  C   LEU A  73      11.602  22.446 -12.935  1.00  0.56           C  
ATOM   1092  O   LEU A  73      10.753  23.310 -13.177  1.00  0.56           O  
ATOM   1093  CB  LEU A  73      11.212  19.995 -13.157  1.00  0.56           C  
ATOM   1094  CG  LEU A  73      11.127  18.756 -14.017  1.00  0.56           C  
ATOM   1095  CD1 LEU A  73      10.735  17.590 -13.148  1.00  0.56           C  
ATOM   1096  CD2 LEU A  73      10.126  18.982 -15.130  1.00  0.56           C  
ATOM   1097  H   LEU A  73      13.637  20.158 -13.839  1.00  0.56           H  
ATOM   1098  HA  LEU A  73      11.221  21.416 -14.771  1.00  0.56           H  
ATOM   1099 1HB  LEU A  73      11.843  19.764 -12.301  1.00  0.56           H  
ATOM   1100 2HB  LEU A  73      10.211  20.221 -12.793  1.00  0.56           H  
ATOM   1101  HG  LEU A  73      12.110  18.542 -14.447  1.00  0.56           H  
ATOM   1102 1HD1 LEU A  73      10.686  16.684 -13.757  1.00  0.56           H  
ATOM   1103 2HD1 LEU A  73      11.471  17.461 -12.365  1.00  0.56           H  
ATOM   1104 3HD1 LEU A  73       9.763  17.778 -12.699  1.00  0.56           H  
ATOM   1105 1HD2 LEU A  73      10.068  18.087 -15.751  1.00  0.56           H  
ATOM   1106 2HD2 LEU A  73       9.145  19.193 -14.697  1.00  0.56           H  
ATOM   1107 3HD2 LEU A  73      10.445  19.829 -15.740  1.00  0.56           H  
ATOM   1108  N   ALA A  74      12.458  22.552 -11.917  1.00  0.57           N  
ATOM   1109  CA  ALA A  74      12.395  23.672 -10.997  1.00  0.57           C  
ATOM   1110  C   ALA A  74      12.646  24.968 -11.734  1.00  0.57           C  
ATOM   1111  O   ALA A  74      11.988  25.989 -11.496  1.00  0.57           O  
ATOM   1112  CB  ALA A  74      13.430  23.501  -9.913  1.00  0.57           C  
ATOM   1113  H   ALA A  74      13.145  21.822 -11.747  1.00  0.57           H  
ATOM   1114  HA  ALA A  74      11.399  23.706 -10.558  1.00  0.57           H  
ATOM   1115 1HB  ALA A  74      13.375  24.339  -9.216  1.00  0.57           H  
ATOM   1116 2HB  ALA A  74      13.244  22.577  -9.382  1.00  0.57           H  
ATOM   1117 3HB  ALA A  74      14.423  23.464 -10.360  1.00  0.57           H  
ATOM   1118  N   ALA A  75      13.610  24.929 -12.654  1.00  0.58           N  
ATOM   1119  CA  ALA A  75      13.949  26.105 -13.414  1.00  0.58           C  
ATOM   1120  C   ALA A  75      12.797  26.529 -14.314  1.00  0.58           C  
ATOM   1121  O   ALA A  75      12.384  27.685 -14.303  1.00  0.58           O  
ATOM   1122  CB  ALA A  75      15.194  25.830 -14.233  1.00  0.58           C  
ATOM   1123  H   ALA A  75      14.141  24.073 -12.815  1.00  0.58           H  
ATOM   1124  HA  ALA A  75      14.151  26.905 -12.719  1.00  0.58           H  
ATOM   1125 1HB  ALA A  75      15.475  26.718 -14.788  1.00  0.58           H  
ATOM   1126 2HB  ALA A  75      16.007  25.547 -13.564  1.00  0.58           H  
ATOM   1127 3HB  ALA A  75      14.999  25.016 -14.930  1.00  0.58           H  
ATOM   1128  N   ASP A  76      12.186  25.565 -15.012  1.00  0.59           N  
ATOM   1129  CA  ASP A  76      11.101  25.855 -15.949  1.00  0.59           C  
ATOM   1130  C   ASP A  76       9.881  26.416 -15.229  1.00  0.59           C  
ATOM   1131  O   ASP A  76       9.201  27.327 -15.719  1.00  0.59           O  
ATOM   1132  CB  ASP A  76      10.711  24.552 -16.672  1.00  0.59           C  
ATOM   1133  CG  ASP A  76       9.843  24.728 -17.908  1.00  0.59           C  
ATOM   1134  OD1 ASP A  76      10.306  25.353 -18.841  1.00  0.59           O  
ATOM   1135  OD2 ASP A  76       8.751  24.210 -17.944  1.00  0.59           O  
ATOM   1136  H   ASP A  76      12.529  24.606 -14.955  1.00  0.59           H  
ATOM   1137  HA  ASP A  76      11.452  26.589 -16.674  1.00  0.59           H  
ATOM   1138 1HB  ASP A  76      11.618  24.027 -16.962  1.00  0.59           H  
ATOM   1139 2HB  ASP A  76      10.186  23.901 -15.965  1.00  0.59           H  
ATOM   1140  N   ALA A  77       9.643  25.903 -14.027  1.00  0.59           N  
ATOM   1141  CA  ALA A  77       8.508  26.283 -13.213  1.00  0.59           C  
ATOM   1142  C   ALA A  77       8.727  27.586 -12.429  1.00  0.59           C  
ATOM   1143  O   ALA A  77       7.805  28.056 -11.761  1.00  0.59           O  
ATOM   1144  CB  ALA A  77       8.189  25.142 -12.272  1.00  0.59           C  
ATOM   1145  H   ALA A  77      10.246  25.155 -13.682  1.00  0.59           H  
ATOM   1146  HA  ALA A  77       7.659  26.439 -13.877  1.00  0.59           H  
ATOM   1147 1HB  ALA A  77       7.316  25.387 -11.680  1.00  0.59           H  
ATOM   1148 2HB  ALA A  77       7.999  24.230 -12.844  1.00  0.59           H  
ATOM   1149 3HB  ALA A  77       9.048  24.989 -11.637  1.00  0.59           H  
ATOM   1150  N   GLY A  78       9.930  28.170 -12.487  1.00  0.59           N  
ATOM   1151  CA  GLY A  78      10.196  29.409 -11.761  1.00  0.59           C  
ATOM   1152  C   GLY A  78      10.499  29.239 -10.271  1.00  0.59           C  
ATOM   1153  O   GLY A  78      10.527  30.220  -9.515  1.00  0.59           O  
ATOM   1154  H   GLY A  78      10.676  27.782 -13.066  1.00  0.59           H  
ATOM   1155 1HA  GLY A  78      11.019  29.921 -12.245  1.00  0.59           H  
ATOM   1156 2HA  GLY A  78       9.334  30.062 -11.868  1.00  0.59           H  
ATOM   1157  N   HIS A  79      10.759  28.021  -9.819  1.00  0.58           N  
ATOM   1158  CA  HIS A  79      10.958  27.820  -8.392  1.00  0.58           C  
ATOM   1159  C   HIS A  79      12.399  28.078  -7.976  1.00  0.58           C  
ATOM   1160  O   HIS A  79      13.164  27.151  -7.703  1.00  0.58           O  
ATOM   1161  CB  HIS A  79      10.560  26.419  -8.000  1.00  0.58           C  
ATOM   1162  CG  HIS A  79       9.145  26.088  -8.277  1.00  0.58           C  
ATOM   1163  ND1 HIS A  79       8.076  26.854  -7.845  1.00  0.58           N  
ATOM   1164  CD2 HIS A  79       8.626  25.053  -8.938  1.00  0.58           C  
ATOM   1165  CE1 HIS A  79       6.950  26.284  -8.265  1.00  0.58           C  
ATOM   1166  NE2 HIS A  79       7.269  25.186  -8.924  1.00  0.58           N  
ATOM   1167  H   HIS A  79      10.829  27.231 -10.461  1.00  0.58           H  
ATOM   1168  HA  HIS A  79      10.325  28.513  -7.840  1.00  0.58           H  
ATOM   1169 1HB  HIS A  79      11.189  25.698  -8.527  1.00  0.58           H  
ATOM   1170 2HB  HIS A  79      10.733  26.297  -6.941  1.00  0.58           H  
ATOM   1171  HD2 HIS A  79       9.183  24.251  -9.408  1.00  0.58           H  
ATOM   1172  HE1 HIS A  79       5.940  26.648  -8.087  1.00  0.58           H  
ATOM   1173  HE2 HIS A  79       6.647  24.497  -9.373  1.00  0.58           H  
ATOM   1174  N   LEU A  80      12.763  29.349  -7.925  1.00  0.58           N  
ATOM   1175  CA  LEU A  80      14.145  29.739  -7.653  1.00  0.58           C  
ATOM   1176  C   LEU A  80      14.728  29.125  -6.394  1.00  0.58           C  
ATOM   1177  O   LEU A  80      15.875  28.678  -6.397  1.00  0.58           O  
ATOM   1178  CB  LEU A  80      14.306  31.248  -7.547  1.00  0.58           C  
ATOM   1179  CG  LEU A  80      15.781  31.694  -7.456  1.00  0.58           C  
ATOM   1180  CD1 LEU A  80      15.886  33.054  -7.996  1.00  0.58           C  
ATOM   1181  CD2 LEU A  80      16.272  31.649  -6.021  1.00  0.58           C  
ATOM   1182  H   LEU A  80      12.048  30.037  -8.172  1.00  0.58           H  
ATOM   1183  HA  LEU A  80      14.749  29.394  -8.484  1.00  0.58           H  
ATOM   1184 1HB  LEU A  80      13.857  31.717  -8.420  1.00  0.58           H  
ATOM   1185 2HB  LEU A  80      13.790  31.601  -6.655  1.00  0.58           H  
ATOM   1186  HG  LEU A  80      16.400  31.036  -8.069  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  80      16.924  33.384  -7.966  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  80      15.538  33.045  -9.020  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  80      15.270  33.739  -7.410  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  80      17.312  31.978  -5.983  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  80      15.664  32.308  -5.404  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  80      16.212  30.642  -5.640  1.00  0.58           H  
ATOM   1193  N   GLU A  81      13.983  29.154  -5.291  1.00  0.57           N  
ATOM   1194  CA  GLU A  81      14.547  28.649  -4.044  1.00  0.57           C  
ATOM   1195  C   GLU A  81      14.898  27.165  -4.179  1.00  0.57           C  
ATOM   1196  O   GLU A  81      15.921  26.714  -3.666  1.00  0.57           O  
ATOM   1197  CB  GLU A  81      13.584  28.906  -2.890  1.00  0.57           C  
ATOM   1198  CG  GLU A  81      13.421  30.379  -2.535  1.00  0.57           C  
ATOM   1199  CD  GLU A  81      12.407  30.619  -1.439  1.00  0.57           C  
ATOM   1200  OE1 GLU A  81      11.710  29.697  -1.089  1.00  0.57           O  
ATOM   1201  OE2 GLU A  81      12.334  31.724  -0.953  1.00  0.57           O  
ATOM   1202  H   GLU A  81      13.044  29.525  -5.325  1.00  0.57           H  
ATOM   1203  HA  GLU A  81      15.472  29.191  -3.838  1.00  0.57           H  
ATOM   1204 1HB  GLU A  81      12.606  28.482  -3.113  1.00  0.57           H  
ATOM   1205 2HB  GLU A  81      13.971  28.431  -2.005  1.00  0.57           H  
ATOM   1206 1HG  GLU A  81      14.386  30.774  -2.216  1.00  0.57           H  
ATOM   1207 2HG  GLU A  81      13.118  30.921  -3.431  1.00  0.57           H  
ATOM   1208  N   ILE A  82      14.065  26.415  -4.900  1.00  0.56           N  
ATOM   1209  CA  ILE A  82      14.326  25.004  -5.152  1.00  0.56           C  
ATOM   1210  C   ILE A  82      15.536  24.851  -6.052  1.00  0.56           C  
ATOM   1211  O   ILE A  82      16.345  23.948  -5.852  1.00  0.56           O  
ATOM   1212  CB  ILE A  82      13.117  24.266  -5.690  1.00  0.56           C  
ATOM   1213  CG1 ILE A  82      12.105  24.194  -4.593  1.00  0.56           C  
ATOM   1214  CG2 ILE A  82      13.507  22.910  -6.194  1.00  0.56           C  
ATOM   1215  CD1 ILE A  82      10.797  23.711  -5.024  1.00  0.56           C  
ATOM   1216  H   ILE A  82      13.247  26.845  -5.306  1.00  0.56           H  
ATOM   1217  HA  ILE A  82      14.564  24.535  -4.201  1.00  0.56           H  
ATOM   1218  HB  ILE A  82      12.683  24.836  -6.506  1.00  0.56           H  
ATOM   1219 1HG1 ILE A  82      12.484  23.539  -3.817  1.00  0.56           H  
ATOM   1220 2HG1 ILE A  82      11.978  25.191  -4.174  1.00  0.56           H  
ATOM   1221 1HG2 ILE A  82      12.635  22.401  -6.580  1.00  0.56           H  
ATOM   1222 2HG2 ILE A  82      14.233  23.031  -6.985  1.00  0.56           H  
ATOM   1223 3HG2 ILE A  82      13.939  22.336  -5.393  1.00  0.56           H  
ATOM   1224 1HD1 ILE A  82      10.134  23.698  -4.182  1.00  0.56           H  
ATOM   1225 2HD1 ILE A  82      10.414  24.363  -5.781  1.00  0.56           H  
ATOM   1226 3HD1 ILE A  82      10.883  22.730  -5.419  1.00  0.56           H  
ATOM   1227  N   VAL A  83      15.666  25.720  -7.056  1.00  0.56           N  
ATOM   1228  CA  VAL A  83      16.843  25.665  -7.915  1.00  0.56           C  
ATOM   1229  C   VAL A  83      18.094  25.792  -7.049  1.00  0.56           C  
ATOM   1230  O   VAL A  83      19.023  24.991  -7.177  1.00  0.56           O  
ATOM   1231  CB  VAL A  83      16.813  26.809  -8.972  1.00  0.56           C  
ATOM   1232  CG1 VAL A  83      18.133  26.934  -9.693  1.00  0.56           C  
ATOM   1233  CG2 VAL A  83      15.700  26.517 -10.006  1.00  0.56           C  
ATOM   1234  H   VAL A  83      14.944  26.426  -7.208  1.00  0.56           H  
ATOM   1235  HA  VAL A  83      16.860  24.704  -8.430  1.00  0.56           H  
ATOM   1236  HB  VAL A  83      16.627  27.744  -8.476  1.00  0.56           H  
ATOM   1237 1HG1 VAL A  83      18.087  27.742 -10.409  1.00  0.56           H  
ATOM   1238 2HG1 VAL A  83      18.913  27.143  -8.970  1.00  0.56           H  
ATOM   1239 3HG1 VAL A  83      18.347  26.037 -10.197  1.00  0.56           H  
ATOM   1240 1HG2 VAL A  83      15.664  27.316 -10.737  1.00  0.56           H  
ATOM   1241 2HG2 VAL A  83      15.910  25.575 -10.510  1.00  0.56           H  
ATOM   1242 3HG2 VAL A  83      14.743  26.451  -9.503  1.00  0.56           H  
ATOM   1243  N   GLU A  84      18.103  26.743  -6.106  1.00  0.56           N  
ATOM   1244  CA  GLU A  84      19.270  26.847  -5.236  1.00  0.56           C  
ATOM   1245  C   GLU A  84      19.463  25.586  -4.374  1.00  0.56           C  
ATOM   1246  O   GLU A  84      20.588  25.099  -4.245  1.00  0.56           O  
ATOM   1247  CB  GLU A  84      19.196  28.094  -4.339  1.00  0.56           C  
ATOM   1248  CG  GLU A  84      19.386  29.433  -5.076  1.00  0.56           C  
ATOM   1249  CD  GLU A  84      19.361  30.643  -4.146  1.00  0.56           C  
ATOM   1250  OE1 GLU A  84      19.117  30.471  -2.973  1.00  0.56           O  
ATOM   1251  OE2 GLU A  84      19.602  31.733  -4.613  1.00  0.56           O  
ATOM   1252  H   GLU A  84      17.313  27.387  -6.024  1.00  0.56           H  
ATOM   1253  HA  GLU A  84      20.149  26.952  -5.870  1.00  0.56           H  
ATOM   1254 1HB  GLU A  84      18.221  28.124  -3.849  1.00  0.56           H  
ATOM   1255 2HB  GLU A  84      19.952  28.025  -3.559  1.00  0.56           H  
ATOM   1256 1HG  GLU A  84      20.341  29.410  -5.595  1.00  0.56           H  
ATOM   1257 2HG  GLU A  84      18.598  29.532  -5.825  1.00  0.56           H  
ATOM   1258  N   VAL A  85      18.380  24.996  -3.850  1.00  0.56           N  
ATOM   1259  CA  VAL A  85      18.530  23.785  -3.032  1.00  0.56           C  
ATOM   1260  C   VAL A  85      19.116  22.631  -3.835  1.00  0.56           C  
ATOM   1261  O   VAL A  85      20.070  21.977  -3.404  1.00  0.56           O  
ATOM   1262  CB  VAL A  85      17.166  23.325  -2.455  1.00  0.56           C  
ATOM   1263  CG1 VAL A  85      17.291  21.960  -1.813  1.00  0.56           C  
ATOM   1264  CG2 VAL A  85      16.676  24.305  -1.410  1.00  0.56           C  
ATOM   1265  H   VAL A  85      17.462  25.428  -3.974  1.00  0.56           H  
ATOM   1266  HA  VAL A  85      19.199  24.012  -2.202  1.00  0.56           H  
ATOM   1267  HB  VAL A  85      16.446  23.255  -3.268  1.00  0.56           H  
ATOM   1268 1HG1 VAL A  85      16.321  21.653  -1.428  1.00  0.56           H  
ATOM   1269 2HG1 VAL A  85      17.632  21.239  -2.553  1.00  0.56           H  
ATOM   1270 3HG1 VAL A  85      18.003  22.016  -0.999  1.00  0.56           H  
ATOM   1271 1HG2 VAL A  85      15.716  23.968  -1.021  1.00  0.56           H  
ATOM   1272 2HG2 VAL A  85      17.396  24.355  -0.592  1.00  0.56           H  
ATOM   1273 3HG2 VAL A  85      16.564  25.284  -1.847  1.00  0.56           H  
ATOM   1274  N   LEU A  86      18.578  22.410  -5.020  1.00  0.56           N  
ATOM   1275  CA  LEU A  86      19.032  21.318  -5.846  1.00  0.56           C  
ATOM   1276  C   LEU A  86      20.501  21.498  -6.223  1.00  0.56           C  
ATOM   1277  O   LEU A  86      21.269  20.531  -6.195  1.00  0.56           O  
ATOM   1278  CB  LEU A  86      18.157  21.262  -7.090  1.00  0.56           C  
ATOM   1279  CG  LEU A  86      16.682  20.840  -6.879  1.00  0.56           C  
ATOM   1280  CD1 LEU A  86      15.952  21.056  -8.148  1.00  0.56           C  
ATOM   1281  CD2 LEU A  86      16.597  19.391  -6.493  1.00  0.56           C  
ATOM   1282  H   LEU A  86      17.815  23.003  -5.340  1.00  0.56           H  
ATOM   1283  HA  LEU A  86      18.924  20.390  -5.287  1.00  0.56           H  
ATOM   1284 1HB  LEU A  86      18.145  22.258  -7.539  1.00  0.56           H  
ATOM   1285 2HB  LEU A  86      18.596  20.573  -7.800  1.00  0.56           H  
ATOM   1286  HG  LEU A  86      16.236  21.450  -6.098  1.00  0.56           H  
ATOM   1287 1HD1 LEU A  86      14.907  20.769  -8.036  1.00  0.56           H  
ATOM   1288 2HD1 LEU A  86      16.014  22.107  -8.429  1.00  0.56           H  
ATOM   1289 3HD1 LEU A  86      16.418  20.449  -8.897  1.00  0.56           H  
ATOM   1290 1HD2 LEU A  86      15.553  19.106  -6.353  1.00  0.56           H  
ATOM   1291 2HD2 LEU A  86      17.036  18.784  -7.280  1.00  0.56           H  
ATOM   1292 3HD2 LEU A  86      17.141  19.249  -5.585  1.00  0.56           H  
ATOM   1293  N   LEU A  87      20.914  22.737  -6.511  1.00  0.56           N  
ATOM   1294  CA  LEU A  87      22.312  22.999  -6.833  1.00  0.56           C  
ATOM   1295  C   LEU A  87      23.211  22.735  -5.613  1.00  0.56           C  
ATOM   1296  O   LEU A  87      24.279  22.128  -5.740  1.00  0.56           O  
ATOM   1297  CB  LEU A  87      22.449  24.442  -7.337  1.00  0.56           C  
ATOM   1298  CG  LEU A  87      21.807  24.700  -8.731  1.00  0.56           C  
ATOM   1299  CD1 LEU A  87      21.795  26.171  -9.014  1.00  0.56           C  
ATOM   1300  CD2 LEU A  87      22.599  23.969  -9.802  1.00  0.56           C  
ATOM   1301  H   LEU A  87      20.245  23.511  -6.535  1.00  0.56           H  
ATOM   1302  HA  LEU A  87      22.615  22.327  -7.633  1.00  0.56           H  
ATOM   1303 1HB  LEU A  87      21.966  25.107  -6.619  1.00  0.56           H  
ATOM   1304 2HB  LEU A  87      23.506  24.700  -7.395  1.00  0.56           H  
ATOM   1305  HG  LEU A  87      20.783  24.341  -8.733  1.00  0.56           H  
ATOM   1306 1HD1 LEU A  87      21.340  26.348  -9.968  1.00  0.56           H  
ATOM   1307 2HD1 LEU A  87      21.224  26.682  -8.240  1.00  0.56           H  
ATOM   1308 3HD1 LEU A  87      22.800  26.537  -9.023  1.00  0.56           H  
ATOM   1309 1HD2 LEU A  87      22.148  24.159 -10.761  1.00  0.56           H  
ATOM   1310 2HD2 LEU A  87      23.627  24.334  -9.806  1.00  0.56           H  
ATOM   1311 3HD2 LEU A  87      22.597  22.899  -9.601  1.00  0.56           H  
ATOM   1312  N   LYS A  88      22.757  23.122  -4.412  1.00  0.56           N  
ATOM   1313  CA  LYS A  88      23.529  22.904  -3.180  1.00  0.56           C  
ATOM   1314  C   LYS A  88      23.743  21.418  -2.905  1.00  0.56           C  
ATOM   1315  O   LYS A  88      24.774  21.020  -2.355  1.00  0.56           O  
ATOM   1316  CB  LYS A  88      22.855  23.580  -1.981  1.00  0.56           C  
ATOM   1317  CG  LYS A  88      22.949  25.118  -1.988  1.00  0.56           C  
ATOM   1318  CD  LYS A  88      22.193  25.733  -0.815  1.00  0.56           C  
ATOM   1319  CE  LYS A  88      22.267  27.256  -0.847  1.00  0.56           C  
ATOM   1320  NZ  LYS A  88      21.502  27.876   0.275  1.00  0.56           N  
ATOM   1321  H   LYS A  88      21.869  23.624  -4.349  1.00  0.56           H  
ATOM   1322  HA  LYS A  88      24.510  23.358  -3.311  1.00  0.56           H  
ATOM   1323 1HB  LYS A  88      21.799  23.312  -1.966  1.00  0.56           H  
ATOM   1324 2HB  LYS A  88      23.300  23.213  -1.059  1.00  0.56           H  
ATOM   1325 1HG  LYS A  88      23.997  25.408  -1.914  1.00  0.56           H  
ATOM   1326 2HG  LYS A  88      22.559  25.509  -2.916  1.00  0.56           H  
ATOM   1327 1HD  LYS A  88      21.145  25.427  -0.870  1.00  0.56           H  
ATOM   1328 2HD  LYS A  88      22.612  25.372   0.122  1.00  0.56           H  
ATOM   1329 1HE  LYS A  88      23.308  27.563  -0.780  1.00  0.56           H  
ATOM   1330 2HE  LYS A  88      21.853  27.612  -1.795  1.00  0.56           H  
ATOM   1331 1HZ  LYS A  88      21.573  28.884   0.216  1.00  0.56           H  
ATOM   1332 2HZ  LYS A  88      20.531  27.605   0.207  1.00  0.56           H  
ATOM   1333 3HZ  LYS A  88      21.880  27.563   1.158  1.00  0.56           H  
ATOM   1334  N   TYR A  89      22.792  20.593  -3.326  1.00  0.56           N  
ATOM   1335  CA  TYR A  89      22.873  19.150  -3.156  1.00  0.56           C  
ATOM   1336  C   TYR A  89      23.536  18.397  -4.320  1.00  0.56           C  
ATOM   1337  O   TYR A  89      23.521  17.164  -4.338  1.00  0.56           O  
ATOM   1338  CB  TYR A  89      21.501  18.568  -2.847  1.00  0.56           C  
ATOM   1339  CG  TYR A  89      21.029  18.725  -1.382  1.00  0.56           C  
ATOM   1340  CD1 TYR A  89      20.192  19.754  -0.988  1.00  0.56           C  
ATOM   1341  CD2 TYR A  89      21.418  17.776  -0.446  1.00  0.56           C  
ATOM   1342  CE1 TYR A  89      19.753  19.845   0.314  1.00  0.56           C  
ATOM   1343  CE2 TYR A  89      20.977  17.869   0.862  1.00  0.56           C  
ATOM   1344  CZ  TYR A  89      20.148  18.903   1.237  1.00  0.56           C  
ATOM   1345  OH  TYR A  89      19.711  19.003   2.530  1.00  0.56           O  
ATOM   1346  H   TYR A  89      21.946  20.994  -3.745  1.00  0.56           H  
ATOM   1347  HA  TYR A  89      23.497  18.968  -2.277  1.00  0.56           H  
ATOM   1348 1HB  TYR A  89      20.764  19.062  -3.493  1.00  0.56           H  
ATOM   1349 2HB  TYR A  89      21.488  17.510  -3.097  1.00  0.56           H  
ATOM   1350  HD1 TYR A  89      19.874  20.481  -1.698  1.00  0.56           H  
ATOM   1351  HD2 TYR A  89      22.068  16.953  -0.744  1.00  0.56           H  
ATOM   1352  HE1 TYR A  89      19.094  20.657   0.616  1.00  0.56           H  
ATOM   1353  HE2 TYR A  89      21.282  17.121   1.595  1.00  0.56           H  
ATOM   1354  HH  TYR A  89      19.151  19.782   2.614  1.00  0.56           H  
ATOM   1355  N   GLY A  90      24.148  19.113  -5.277  1.00  0.57           N  
ATOM   1356  CA  GLY A  90      24.862  18.437  -6.362  1.00  0.57           C  
ATOM   1357  C   GLY A  90      24.164  18.314  -7.724  1.00  0.57           C  
ATOM   1358  O   GLY A  90      24.624  17.541  -8.575  1.00  0.57           O  
ATOM   1359  H   GLY A  90      24.138  20.135  -5.254  1.00  0.57           H  
ATOM   1360 1HA  GLY A  90      25.805  18.963  -6.512  1.00  0.57           H  
ATOM   1361 2HA  GLY A  90      25.136  17.440  -6.024  1.00  0.57           H  
ATOM   1362  N   ALA A  91      23.070  19.036  -7.954  1.00  0.57           N  
ATOM   1363  CA  ALA A  91      22.431  18.956  -9.265  1.00  0.57           C  
ATOM   1364  C   ALA A  91      23.387  19.423 -10.362  1.00  0.57           C  
ATOM   1365  O   ALA A  91      24.139  20.384 -10.183  1.00  0.57           O  
ATOM   1366  CB  ALA A  91      21.183  19.795  -9.314  1.00  0.57           C  
ATOM   1367  H   ALA A  91      22.670  19.640  -7.237  1.00  0.57           H  
ATOM   1368  HA  ALA A  91      22.166  17.918  -9.453  1.00  0.57           H  
ATOM   1369 1HB  ALA A  91      20.730  19.685 -10.294  1.00  0.57           H  
ATOM   1370 2HB  ALA A  91      20.497  19.467  -8.565  1.00  0.57           H  
ATOM   1371 3HB  ALA A  91      21.431  20.832  -9.137  1.00  0.57           H  
ATOM   1372  N   ASP A  92      23.326  18.774 -11.519  1.00  0.57           N  
ATOM   1373  CA  ASP A  92      24.156  19.152 -12.655  1.00  0.57           C  
ATOM   1374  C   ASP A  92      23.531  20.286 -13.446  1.00  0.57           C  
ATOM   1375  O   ASP A  92      22.630  20.087 -14.264  1.00  0.57           O  
ATOM   1376  CB  ASP A  92      24.420  17.951 -13.563  1.00  0.57           C  
ATOM   1377  CG  ASP A  92      25.357  18.258 -14.775  1.00  0.57           C  
ATOM   1378  OD1 ASP A  92      25.569  19.423 -15.117  1.00  0.57           O  
ATOM   1379  OD2 ASP A  92      25.845  17.310 -15.350  1.00  0.57           O  
ATOM   1380  H   ASP A  92      22.715  17.970 -11.599  1.00  0.57           H  
ATOM   1381  HA  ASP A  92      25.118  19.495 -12.271  1.00  0.57           H  
ATOM   1382 1HB  ASP A  92      24.871  17.151 -12.972  1.00  0.57           H  
ATOM   1383 2HB  ASP A  92      23.472  17.570 -13.932  1.00  0.57           H  
ATOM   1384  N   VAL A  93      24.061  21.477 -13.216  1.00  0.58           N  
ATOM   1385  CA  VAL A  93      23.573  22.722 -13.784  1.00  0.58           C  
ATOM   1386  C   VAL A  93      23.572  22.749 -15.315  1.00  0.58           C  
ATOM   1387  O   VAL A  93      22.905  23.598 -15.909  1.00  0.58           O  
ATOM   1388  CB  VAL A  93      24.385  23.902 -13.231  1.00  0.58           C  
ATOM   1389  CG1 VAL A  93      25.756  23.952 -13.843  1.00  0.58           C  
ATOM   1390  CG2 VAL A  93      23.643  25.169 -13.478  1.00  0.58           C  
ATOM   1391  H   VAL A  93      24.821  21.518 -12.550  1.00  0.58           H  
ATOM   1392  HA  VAL A  93      22.558  22.859 -13.463  1.00  0.58           H  
ATOM   1393  HB  VAL A  93      24.524  23.763 -12.162  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  93      26.314  24.788 -13.414  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  93      26.284  23.022 -13.645  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  93      25.660  24.097 -14.903  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  93      24.204  26.020 -13.073  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  93      23.509  25.288 -14.544  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  93      22.686  25.104 -12.994  1.00  0.58           H  
ATOM   1400  N   ASN A  94      24.384  21.893 -15.950  1.00  0.59           N  
ATOM   1401  CA  ASN A  94      24.458  21.846 -17.402  1.00  0.59           C  
ATOM   1402  C   ASN A  94      23.843  20.598 -18.026  1.00  0.59           C  
ATOM   1403  O   ASN A  94      24.012  20.363 -19.225  1.00  0.59           O  
ATOM   1404  CB  ASN A  94      25.894  21.999 -17.852  1.00  0.59           C  
ATOM   1405  CG  ASN A  94      26.366  23.389 -17.631  1.00  0.59           C  
ATOM   1406  OD1 ASN A  94      25.678  24.290 -18.118  1.00  0.59           O  
ATOM   1407  ND2 ASN A  94      27.464  23.586 -16.924  1.00  0.59           N  
ATOM   1408  H   ASN A  94      24.908  21.183 -15.422  1.00  0.59           H  
ATOM   1409  HA  ASN A  94      23.895  22.692 -17.793  1.00  0.59           H  
ATOM   1410 1HB  ASN A  94      26.525  21.306 -17.287  1.00  0.59           H  
ATOM   1411 2HB  ASN A  94      25.982  21.750 -18.908  1.00  0.59           H  
ATOM   1412 1HD2 ASN A  94      27.806  24.531 -16.713  1.00  0.59           H  
ATOM   1413 2HD2 ASN A  94      27.961  22.800 -16.556  1.00  0.59           H  
ATOM   1414  N   ALA A  95      23.106  19.808 -17.254  1.00  0.61           N  
ATOM   1415  CA  ALA A  95      22.486  18.625 -17.842  1.00  0.61           C  
ATOM   1416  C   ALA A  95      21.525  19.059 -18.933  1.00  0.61           C  
ATOM   1417  O   ALA A  95      20.839  20.063 -18.777  1.00  0.61           O  
ATOM   1418  CB  ALA A  95      21.751  17.822 -16.786  1.00  0.61           C  
ATOM   1419  H   ALA A  95      22.988  20.008 -16.258  1.00  0.61           H  
ATOM   1420  HA  ALA A  95      23.266  18.010 -18.291  1.00  0.61           H  
ATOM   1421 1HB  ALA A  95      21.299  16.944 -17.241  1.00  0.61           H  
ATOM   1422 2HB  ALA A  95      22.459  17.513 -16.024  1.00  0.61           H  
ATOM   1423 3HB  ALA A  95      20.983  18.438 -16.328  1.00  0.61           H  
ATOM   1424  N   SER A  96      21.425  18.307 -20.021  1.00  0.63           N  
ATOM   1425  CA  SER A  96      20.469  18.703 -21.053  1.00  0.63           C  
ATOM   1426  C   SER A  96      19.327  17.704 -21.165  1.00  0.63           C  
ATOM   1427  O   SER A  96      19.516  16.512 -20.907  1.00  0.63           O  
ATOM   1428  CB  SER A  96      21.168  18.820 -22.388  1.00  0.63           C  
ATOM   1429  OG  SER A  96      21.626  17.568 -22.824  1.00  0.63           O  
ATOM   1430  H   SER A  96      22.004  17.489 -20.141  1.00  0.63           H  
ATOM   1431  HA  SER A  96      20.053  19.671 -20.798  1.00  0.63           H  
ATOM   1432 1HB  SER A  96      20.476  19.227 -23.108  1.00  0.63           H  
ATOM   1433 2HB  SER A  96      22.002  19.512 -22.304  1.00  0.63           H  
ATOM   1434  HG  SER A  96      20.825  17.061 -23.034  1.00  0.63           H  
ATOM   1435  N   ASP A  97      18.165  18.182 -21.612  1.00  0.65           N  
ATOM   1436  CA  ASP A  97      17.027  17.308 -21.838  1.00  0.65           C  
ATOM   1437  C   ASP A  97      17.133  16.676 -23.225  1.00  0.65           C  
ATOM   1438  O   ASP A  97      18.119  16.891 -23.938  1.00  0.65           O  
ATOM   1439  CB  ASP A  97      15.688  18.052 -21.712  1.00  0.65           C  
ATOM   1440  CG  ASP A  97      15.401  19.033 -22.851  1.00  0.65           C  
ATOM   1441  OD1 ASP A  97      16.120  18.993 -23.833  1.00  0.65           O  
ATOM   1442  OD2 ASP A  97      14.458  19.774 -22.769  1.00  0.65           O  
ATOM   1443  H   ASP A  97      18.068  19.184 -21.751  1.00  0.65           H  
ATOM   1444  HA  ASP A  97      17.045  16.519 -21.094  1.00  0.65           H  
ATOM   1445 1HB  ASP A  97      14.871  17.334 -21.630  1.00  0.65           H  
ATOM   1446 2HB  ASP A  97      15.697  18.620 -20.775  1.00  0.65           H  
ATOM   1447  N   ARG A  98      16.094  15.946 -23.633  1.00  0.66           N  
ATOM   1448  CA  ARG A  98      16.061  15.226 -24.906  1.00  0.66           C  
ATOM   1449  C   ARG A  98      16.181  16.114 -26.149  1.00  0.66           C  
ATOM   1450  O   ARG A  98      16.512  15.622 -27.231  1.00  0.66           O  
ATOM   1451  CB  ARG A  98      14.777  14.419 -25.001  1.00  0.66           C  
ATOM   1452  CG  ARG A  98      13.503  15.247 -25.078  1.00  0.66           C  
ATOM   1453  CD  ARG A  98      12.297  14.391 -25.019  1.00  0.66           C  
ATOM   1454  NE  ARG A  98      11.071  15.171 -25.019  1.00  0.66           N  
ATOM   1455  CZ  ARG A  98       9.838  14.645 -24.887  1.00  0.66           C  
ATOM   1456  NH1 ARG A  98       9.701  13.345 -24.753  1.00  0.66           N  
ATOM   1457  NH2 ARG A  98       8.777  15.431 -24.894  1.00  0.66           N  
ATOM   1458  H   ARG A  98      15.307  15.834 -23.009  1.00  0.66           H  
ATOM   1459  HA  ARG A  98      16.896  14.522 -24.903  1.00  0.66           H  
ATOM   1460 1HB  ARG A  98      14.813  13.783 -25.882  1.00  0.66           H  
ATOM   1461 2HB  ARG A  98      14.699  13.763 -24.125  1.00  0.66           H  
ATOM   1462 1HG  ARG A  98      13.477  15.952 -24.244  1.00  0.66           H  
ATOM   1463 2HG  ARG A  98      13.479  15.799 -26.019  1.00  0.66           H  
ATOM   1464 1HD  ARG A  98      12.281  13.732 -25.884  1.00  0.66           H  
ATOM   1465 2HD  ARG A  98      12.326  13.794 -24.107  1.00  0.66           H  
ATOM   1466  HE  ARG A  98      11.154  16.180 -25.133  1.00  0.66           H  
ATOM   1467 1HH1 ARG A  98      10.523  12.758 -24.765  1.00  0.66           H  
ATOM   1468 2HH1 ARG A  98       8.781  12.938 -24.650  1.00  0.66           H  
ATOM   1469 1HH2 ARG A  98       8.893  16.432 -25.001  1.00  0.66           H  
ATOM   1470 2HH2 ARG A  98       7.853  15.036 -24.796  1.00  0.66           H  
ATOM   1471  N   ASP A  99      15.866  17.405 -26.007  1.00  0.66           N  
ATOM   1472  CA  ASP A  99      15.919  18.361 -27.094  1.00  0.66           C  
ATOM   1473  C   ASP A  99      17.145  19.267 -27.016  1.00  0.66           C  
ATOM   1474  O   ASP A  99      17.250  20.231 -27.785  1.00  0.66           O  
ATOM   1475  CB  ASP A  99      14.643  19.202 -27.125  1.00  0.66           C  
ATOM   1476  CG  ASP A  99      13.392  18.385 -27.519  1.00  0.66           C  
ATOM   1477  OD1 ASP A  99      13.507  17.570 -28.420  1.00  0.66           O  
ATOM   1478  OD2 ASP A  99      12.344  18.584 -26.955  1.00  0.66           O  
ATOM   1479  H   ASP A  99      15.654  17.777 -25.083  1.00  0.66           H  
ATOM   1480  HA  ASP A  99      15.981  17.802 -28.024  1.00  0.66           H  
ATOM   1481 1HB  ASP A  99      14.480  19.596 -26.122  1.00  0.66           H  
ATOM   1482 2HB  ASP A  99      14.768  20.048 -27.799  1.00  0.66           H  
ATOM   1483  N   GLY A 100      18.067  18.955 -26.095  1.00  0.66           N  
ATOM   1484  CA  GLY A 100      19.286  19.725 -25.897  1.00  0.66           C  
ATOM   1485  C   GLY A 100      19.139  20.938 -24.962  1.00  0.66           C  
ATOM   1486  O   GLY A 100      20.052  21.762 -24.870  1.00  0.66           O  
ATOM   1487  H   GLY A 100      17.914  18.155 -25.476  1.00  0.66           H  
ATOM   1488 1HA  GLY A 100      20.047  19.057 -25.493  1.00  0.66           H  
ATOM   1489 2HA  GLY A 100      19.657  20.049 -26.865  1.00  0.66           H  
ATOM   1490  N   HIS A 101      18.016  21.069 -24.260  1.00  0.64           N  
ATOM   1491  CA  HIS A 101      17.854  22.233 -23.393  1.00  0.64           C  
ATOM   1492  C   HIS A 101      18.366  22.001 -21.977  1.00  0.64           C  
ATOM   1493  O   HIS A 101      18.061  20.990 -21.342  1.00  0.64           O  
ATOM   1494  CB  HIS A 101      16.388  22.672 -23.303  1.00  0.64           C  
ATOM   1495  CG  HIS A 101      15.805  23.184 -24.571  1.00  0.64           C  
ATOM   1496  ND1 HIS A 101      16.157  24.396 -25.108  1.00  0.64           N  
ATOM   1497  CD2 HIS A 101      14.879  22.659 -25.397  1.00  0.64           C  
ATOM   1498  CE1 HIS A 101      15.477  24.593 -26.225  1.00  0.64           C  
ATOM   1499  NE2 HIS A 101      14.693  23.554 -26.423  1.00  0.64           N  
ATOM   1500  H   HIS A 101      17.270  20.363 -24.313  1.00  0.64           H  
ATOM   1501  HA  HIS A 101      18.417  23.067 -23.810  1.00  0.64           H  
ATOM   1502 1HB  HIS A 101      15.785  21.841 -22.968  1.00  0.64           H  
ATOM   1503 2HB  HIS A 101      16.296  23.449 -22.550  1.00  0.64           H  
ATOM   1504  HD2 HIS A 101      14.376  21.704 -25.263  1.00  0.64           H  
ATOM   1505  HE1 HIS A 101      15.553  25.465 -26.875  1.00  0.64           H  
ATOM   1506  HE2 HIS A 101      14.060  23.435 -27.200  1.00  0.64           H  
ATOM   1507  N   THR A 102      19.171  22.938 -21.491  1.00  0.63           N  
ATOM   1508  CA  THR A 102      19.699  22.905 -20.136  1.00  0.63           C  
ATOM   1509  C   THR A 102      18.738  23.749 -19.296  1.00  0.63           C  
ATOM   1510  O   THR A 102      17.969  24.512 -19.889  1.00  0.63           O  
ATOM   1511  CB  THR A 102      21.140  23.463 -20.128  1.00  0.63           C  
ATOM   1512  OG1 THR A 102      21.112  24.839 -20.516  1.00  0.63           O  
ATOM   1513  CG2 THR A 102      22.007  22.658 -21.088  1.00  0.63           C  
ATOM   1514  H   THR A 102      19.424  23.726 -22.086  1.00  0.63           H  
ATOM   1515  HA  THR A 102      19.695  21.885 -19.783  1.00  0.63           H  
ATOM   1516  HB  THR A 102      21.584  23.378 -19.159  1.00  0.63           H  
ATOM   1517  HG1 THR A 102      20.788  24.910 -21.430  1.00  0.63           H  
ATOM   1518 1HG2 THR A 102      23.021  23.053 -21.080  1.00  0.63           H  
ATOM   1519 2HG2 THR A 102      22.023  21.618 -20.762  1.00  0.63           H  
ATOM   1520 3HG2 THR A 102      21.599  22.714 -22.096  1.00  0.63           H  
ATOM   1521  N   PRO A 103      18.773  23.713 -17.945  1.00  0.62           N  
ATOM   1522  CA  PRO A 103      17.932  24.504 -17.064  1.00  0.62           C  
ATOM   1523  C   PRO A 103      17.998  25.984 -17.418  1.00  0.62           C  
ATOM   1524  O   PRO A 103      17.033  26.719 -17.215  1.00  0.62           O  
ATOM   1525  CB  PRO A 103      18.565  24.237 -15.700  1.00  0.62           C  
ATOM   1526  CG  PRO A 103      19.181  22.882 -15.823  1.00  0.62           C  
ATOM   1527  CD  PRO A 103      19.735  22.856 -17.210  1.00  0.62           C  
ATOM   1528  HA  PRO A 103      16.902  24.135 -17.109  1.00  0.62           H  
ATOM   1529 1HB  PRO A 103      19.299  25.010 -15.462  1.00  0.62           H  
ATOM   1530 2HB  PRO A 103      17.792  24.279 -14.915  1.00  0.62           H  
ATOM   1531 1HG  PRO A 103      19.982  22.773 -15.085  1.00  0.62           H  
ATOM   1532 2HG  PRO A 103      18.450  22.087 -15.623  1.00  0.62           H  
ATOM   1533 1HD  PRO A 103      20.728  23.310 -17.175  1.00  0.62           H  
ATOM   1534 2HD  PRO A 103      19.762  21.844 -17.566  1.00  0.62           H  
ATOM   1535  N   LEU A 104      19.149  26.410 -17.947  1.00  0.62           N  
ATOM   1536  CA  LEU A 104      19.398  27.784 -18.348  1.00  0.62           C  
ATOM   1537  C   LEU A 104      18.574  28.164 -19.568  1.00  0.62           C  
ATOM   1538  O   LEU A 104      18.129  29.303 -19.692  1.00  0.62           O  
ATOM   1539  CB  LEU A 104      20.868  27.991 -18.668  1.00  0.62           C  
ATOM   1540  CG  LEU A 104      21.270  29.425 -18.909  1.00  0.62           C  
ATOM   1541  CD1 LEU A 104      21.009  30.240 -17.669  1.00  0.62           C  
ATOM   1542  CD2 LEU A 104      22.686  29.487 -19.284  1.00  0.62           C  
ATOM   1543  H   LEU A 104      19.902  25.750 -18.083  1.00  0.62           H  
ATOM   1544  HA  LEU A 104      19.116  28.443 -17.534  1.00  0.62           H  
ATOM   1545 1HB  LEU A 104      21.462  27.601 -17.843  1.00  0.62           H  
ATOM   1546 2HB  LEU A 104      21.111  27.420 -19.568  1.00  0.62           H  
ATOM   1547  HG  LEU A 104      20.670  29.836 -19.713  1.00  0.62           H  
ATOM   1548 1HD1 LEU A 104      21.307  31.247 -17.871  1.00  0.62           H  
ATOM   1549 2HD1 LEU A 104      19.952  30.203 -17.413  1.00  0.62           H  
ATOM   1550 3HD1 LEU A 104      21.598  29.852 -16.839  1.00  0.62           H  
ATOM   1551 1HD2 LEU A 104      22.938  30.518 -19.467  1.00  0.62           H  
ATOM   1552 2HD2 LEU A 104      23.305  29.100 -18.497  1.00  0.62           H  
ATOM   1553 3HD2 LEU A 104      22.834  28.895 -20.190  1.00  0.62           H  
ATOM   1554  N   HIS A 105      18.398  27.225 -20.507  1.00  0.62           N  
ATOM   1555  CA  HIS A 105      17.668  27.533 -21.733  1.00  0.62           C  
ATOM   1556  C   HIS A 105      16.206  27.624 -21.374  1.00  0.62           C  
ATOM   1557  O   HIS A 105      15.458  28.428 -21.933  1.00  0.62           O  
ATOM   1558  CB  HIS A 105      17.784  26.439 -22.808  1.00  0.62           C  
ATOM   1559  CG  HIS A 105      19.124  26.224 -23.463  1.00  0.62           C  
ATOM   1560  ND1 HIS A 105      20.020  25.296 -23.006  1.00  0.62           N  
ATOM   1561  CD2 HIS A 105      19.712  26.801 -24.535  1.00  0.62           C  
ATOM   1562  CE1 HIS A 105      21.085  25.308 -23.772  1.00  0.62           C  
ATOM   1563  NE2 HIS A 105      20.931  26.215 -24.684  1.00  0.62           N  
ATOM   1564  H   HIS A 105      18.721  26.278 -20.346  1.00  0.62           H  
ATOM   1565  HA  HIS A 105      17.990  28.486 -22.148  1.00  0.62           H  
ATOM   1566 1HB  HIS A 105      17.493  25.492 -22.359  1.00  0.62           H  
ATOM   1567 2HB  HIS A 105      17.062  26.642 -23.591  1.00  0.62           H  
ATOM   1568  HD2 HIS A 105      19.311  27.577 -25.160  1.00  0.62           H  
ATOM   1569  HE1 HIS A 105      21.944  24.673 -23.656  1.00  0.62           H  
ATOM   1570  HE2 HIS A 105      21.640  26.430 -25.390  1.00  0.62           H  
ATOM   1571  N   LEU A 106      15.803  26.791 -20.416  1.00  0.64           N  
ATOM   1572  CA  LEU A 106      14.415  26.734 -20.010  1.00  0.64           C  
ATOM   1573  C   LEU A 106      14.080  27.974 -19.189  1.00  0.64           C  
ATOM   1574  O   LEU A 106      13.083  28.657 -19.444  1.00  0.64           O  
ATOM   1575  CB  LEU A 106      14.203  25.477 -19.174  1.00  0.64           C  
ATOM   1576  CG  LEU A 106      14.436  24.157 -19.901  1.00  0.64           C  
ATOM   1577  CD1 LEU A 106      14.334  23.043 -18.906  1.00  0.64           C  
ATOM   1578  CD2 LEU A 106      13.434  23.995 -21.012  1.00  0.64           C  
ATOM   1579  H   LEU A 106      16.487  26.151 -20.004  1.00  0.64           H  
ATOM   1580  HA  LEU A 106      13.781  26.704 -20.894  1.00  0.64           H  
ATOM   1581 1HB  LEU A 106      14.873  25.510 -18.316  1.00  0.64           H  
ATOM   1582 2HB  LEU A 106      13.173  25.476 -18.805  1.00  0.64           H  
ATOM   1583  HG  LEU A 106      15.444  24.145 -20.319  1.00  0.64           H  
ATOM   1584 1HD1 LEU A 106      14.515  22.092 -19.411  1.00  0.64           H  
ATOM   1585 2HD1 LEU A 106      15.068  23.187 -18.124  1.00  0.64           H  
ATOM   1586 3HD1 LEU A 106      13.336  23.040 -18.468  1.00  0.64           H  
ATOM   1587 1HD2 LEU A 106      13.607  23.046 -21.526  1.00  0.64           H  
ATOM   1588 2HD2 LEU A 106      12.435  24.000 -20.581  1.00  0.64           H  
ATOM   1589 3HD2 LEU A 106      13.536  24.817 -21.722  1.00  0.64           H  
ATOM   1590  N   ALA A 107      14.968  28.326 -18.256  1.00  0.65           N  
ATOM   1591  CA  ALA A 107      14.765  29.515 -17.458  1.00  0.65           C  
ATOM   1592  C   ALA A 107      14.727  30.725 -18.367  1.00  0.65           C  
ATOM   1593  O   ALA A 107      13.905  31.635 -18.201  1.00  0.65           O  
ATOM   1594  CB  ALA A 107      15.885  29.660 -16.451  1.00  0.65           C  
ATOM   1595  H   ALA A 107      15.781  27.744 -18.069  1.00  0.65           H  
ATOM   1596  HA  ALA A 107      13.812  29.431 -16.943  1.00  0.65           H  
ATOM   1597 1HB  ALA A 107      15.727  30.553 -15.848  1.00  0.65           H  
ATOM   1598 2HB  ALA A 107      15.904  28.790 -15.807  1.00  0.65           H  
ATOM   1599 3HB  ALA A 107      16.837  29.739 -16.975  1.00  0.65           H  
ATOM   1600  N   ALA A 108      15.612  30.729 -19.367  1.00  0.66           N  
ATOM   1601  CA  ALA A 108      15.656  31.828 -20.295  1.00  0.66           C  
ATOM   1602  C   ALA A 108      14.375  31.929 -21.114  1.00  0.66           C  
ATOM   1603  O   ALA A 108      13.791  33.009 -21.233  1.00  0.66           O  
ATOM   1604  CB  ALA A 108      16.856  31.676 -21.197  1.00  0.66           C  
ATOM   1605  H   ALA A 108      16.295  29.980 -19.474  1.00  0.66           H  
ATOM   1606  HA  ALA A 108      15.753  32.721 -19.720  1.00  0.66           H  
ATOM   1607 1HB  ALA A 108      16.912  32.506 -21.862  1.00  0.66           H  
ATOM   1608 2HB  ALA A 108      17.757  31.637 -20.589  1.00  0.66           H  
ATOM   1609 3HB  ALA A 108      16.768  30.761 -21.776  1.00  0.66           H  
ATOM   1610  N   ARG A 109      13.877  30.787 -21.596  1.00  0.66           N  
ATOM   1611  CA  ARG A 109      12.660  30.728 -22.400  1.00  0.66           C  
ATOM   1612  C   ARG A 109      11.479  31.342 -21.697  1.00  0.66           C  
ATOM   1613  O   ARG A 109      10.702  32.088 -22.298  1.00  0.66           O  
ATOM   1614  CB  ARG A 109      12.307  29.288 -22.743  1.00  0.66           C  
ATOM   1615  CG  ARG A 109      11.067  29.116 -23.602  1.00  0.66           C  
ATOM   1616  CD  ARG A 109      10.768  27.679 -23.881  1.00  0.66           C  
ATOM   1617  NE  ARG A 109      10.360  26.941 -22.683  1.00  0.66           N  
ATOM   1618  CZ  ARG A 109      10.406  25.594 -22.574  1.00  0.66           C  
ATOM   1619  NH1 ARG A 109      10.844  24.870 -23.588  1.00  0.66           N  
ATOM   1620  NH2 ARG A 109      10.022  24.985 -21.469  1.00  0.66           N  
ATOM   1621  H   ARG A 109      14.388  29.918 -21.452  1.00  0.66           H  
ATOM   1622  HA  ARG A 109      12.822  31.283 -23.314  1.00  0.66           H  
ATOM   1623 1HB  ARG A 109      13.141  28.808 -23.243  1.00  0.66           H  
ATOM   1624 2HB  ARG A 109      12.128  28.736 -21.820  1.00  0.66           H  
ATOM   1625 1HG  ARG A 109      10.208  29.542 -23.072  1.00  0.66           H  
ATOM   1626 2HG  ARG A 109      11.203  29.632 -24.550  1.00  0.66           H  
ATOM   1627 1HD  ARG A 109       9.962  27.613 -24.610  1.00  0.66           H  
ATOM   1628 2HD  ARG A 109      11.662  27.202 -24.282  1.00  0.66           H  
ATOM   1629  HE  ARG A 109       9.965  27.483 -21.891  1.00  0.66           H  
ATOM   1630 1HH1 ARG A 109      11.141  25.321 -24.442  1.00  0.66           H  
ATOM   1631 2HH1 ARG A 109      10.878  23.865 -23.507  1.00  0.66           H  
ATOM   1632 1HH2 ARG A 109       9.725  25.514 -20.632  1.00  0.66           H  
ATOM   1633 2HH2 ARG A 109      10.067  23.987 -21.396  1.00  0.66           H  
ATOM   1634  N   GLU A 110      11.370  31.053 -20.413  1.00  0.66           N  
ATOM   1635  CA  GLU A 110      10.247  31.504 -19.624  1.00  0.66           C  
ATOM   1636  C   GLU A 110      10.432  32.898 -19.003  1.00  0.66           C  
ATOM   1637  O   GLU A 110       9.546  33.375 -18.291  1.00  0.66           O  
ATOM   1638  CB  GLU A 110       9.966  30.463 -18.549  1.00  0.66           C  
ATOM   1639  CG  GLU A 110       9.576  29.088 -19.098  1.00  0.66           C  
ATOM   1640  CD  GLU A 110       8.330  29.096 -19.952  1.00  0.66           C  
ATOM   1641  OE1 GLU A 110       7.337  29.657 -19.544  1.00  0.66           O  
ATOM   1642  OE2 GLU A 110       8.378  28.538 -21.031  1.00  0.66           O  
ATOM   1643  H   GLU A 110      12.068  30.437 -19.987  1.00  0.66           H  
ATOM   1644  HA  GLU A 110       9.379  31.550 -20.280  1.00  0.66           H  
ATOM   1645 1HB  GLU A 110      10.876  30.318 -17.984  1.00  0.66           H  
ATOM   1646 2HB  GLU A 110       9.192  30.818 -17.874  1.00  0.66           H  
ATOM   1647 1HG  GLU A 110      10.405  28.703 -19.694  1.00  0.66           H  
ATOM   1648 2HG  GLU A 110       9.433  28.403 -18.257  1.00  0.66           H  
ATOM   1649  N   GLY A 111      11.575  33.552 -19.251  1.00  0.66           N  
ATOM   1650  CA  GLY A 111      11.817  34.887 -18.711  1.00  0.66           C  
ATOM   1651  C   GLY A 111      12.192  34.905 -17.227  1.00  0.66           C  
ATOM   1652  O   GLY A 111      12.117  35.952 -16.570  1.00  0.66           O  
ATOM   1653  H   GLY A 111      12.283  33.142 -19.859  1.00  0.66           H  
ATOM   1654 1HA  GLY A 111      12.606  35.360 -19.291  1.00  0.66           H  
ATOM   1655 2HA  GLY A 111      10.927  35.494 -18.864  1.00  0.66           H  
ATOM   1656  N   HIS A 112      12.620  33.771 -16.675  1.00  0.65           N  
ATOM   1657  CA  HIS A 112      12.902  33.726 -15.248  1.00  0.65           C  
ATOM   1658  C   HIS A 112      14.290  34.286 -14.962  1.00  0.65           C  
ATOM   1659  O   HIS A 112      15.232  33.540 -14.676  1.00  0.65           O  
ATOM   1660  CB  HIS A 112      12.823  32.300 -14.699  1.00  0.65           C  
ATOM   1661  CG  HIS A 112      11.488  31.603 -14.803  1.00  0.65           C  
ATOM   1662  ND1 HIS A 112      10.302  32.138 -14.333  1.00  0.65           N  
ATOM   1663  CD2 HIS A 112      11.186  30.385 -15.289  1.00  0.65           C  
ATOM   1664  CE1 HIS A 112       9.319  31.268 -14.561  1.00  0.65           C  
ATOM   1665  NE2 HIS A 112       9.842  30.195 -15.134  1.00  0.65           N  
ATOM   1666  H   HIS A 112      12.758  32.936 -17.246  1.00  0.65           H  
ATOM   1667  HA  HIS A 112      12.177  34.335 -14.711  1.00  0.65           H  
ATOM   1668 1HB  HIS A 112      13.556  31.680 -15.217  1.00  0.65           H  
ATOM   1669 2HB  HIS A 112      13.103  32.318 -13.652  1.00  0.65           H  
ATOM   1670  HD2 HIS A 112      11.875  29.675 -15.727  1.00  0.65           H  
ATOM   1671  HE1 HIS A 112       8.270  31.405 -14.308  1.00  0.65           H  
ATOM   1672  HE2 HIS A 112       9.359  29.329 -15.429  1.00  0.65           H  
ATOM   1673  N   LEU A 113      14.413  35.608 -15.020  1.00  0.64           N  
ATOM   1674  CA  LEU A 113      15.724  36.236 -14.873  1.00  0.64           C  
ATOM   1675  C   LEU A 113      16.476  35.846 -13.621  1.00  0.64           C  
ATOM   1676  O   LEU A 113      17.679  35.599 -13.677  1.00  0.64           O  
ATOM   1677  CB  LEU A 113      15.668  37.761 -14.850  1.00  0.64           C  
ATOM   1678  CG  LEU A 113      17.061  38.342 -14.664  1.00  0.64           C  
ATOM   1679  CD1 LEU A 113      17.917  37.862 -15.796  1.00  0.64           C  
ATOM   1680  CD2 LEU A 113      17.016  39.851 -14.657  1.00  0.64           C  
ATOM   1681  H   LEU A 113      13.579  36.144 -15.263  1.00  0.64           H  
ATOM   1682  HA  LEU A 113      16.323  35.934 -15.727  1.00  0.64           H  
ATOM   1683 1HB  LEU A 113      15.249  38.146 -15.749  1.00  0.64           H  
ATOM   1684 2HB  LEU A 113      15.052  38.083 -14.011  1.00  0.64           H  
ATOM   1685  HG  LEU A 113      17.488  37.975 -13.725  1.00  0.64           H  
ATOM   1686 1HD1 LEU A 113      18.901  38.225 -15.669  1.00  0.64           H  
ATOM   1687 2HD1 LEU A 113      17.942  36.783 -15.804  1.00  0.64           H  
ATOM   1688 3HD1 LEU A 113      17.505  38.229 -16.716  1.00  0.64           H  
ATOM   1689 1HD2 LEU A 113      18.033  40.239 -14.533  1.00  0.64           H  
ATOM   1690 2HD2 LEU A 113      16.603  40.205 -15.599  1.00  0.64           H  
ATOM   1691 3HD2 LEU A 113      16.393  40.193 -13.833  1.00  0.64           H  
ATOM   1692  N   GLU A 114      15.805  35.836 -12.477  1.00  0.64           N  
ATOM   1693  CA  GLU A 114      16.527  35.556 -11.244  1.00  0.64           C  
ATOM   1694  C   GLU A 114      17.136  34.147 -11.271  1.00  0.64           C  
ATOM   1695  O   GLU A 114      18.255  33.943 -10.800  1.00  0.64           O  
ATOM   1696  CB  GLU A 114      15.609  35.758 -10.043  1.00  0.64           C  
ATOM   1697  CG  GLU A 114      15.206  37.208  -9.804  1.00  0.64           C  
ATOM   1698  CD  GLU A 114      14.244  37.376  -8.650  1.00  0.64           C  
ATOM   1699  OE1 GLU A 114      13.759  36.387  -8.156  1.00  0.64           O  
ATOM   1700  OE2 GLU A 114      13.999  38.495  -8.264  1.00  0.64           O  
ATOM   1701  H   GLU A 114      14.815  36.034 -12.470  1.00  0.64           H  
ATOM   1702  HA  GLU A 114      17.350  36.270 -11.162  1.00  0.64           H  
ATOM   1703 1HB  GLU A 114      14.711  35.147 -10.145  1.00  0.64           H  
ATOM   1704 2HB  GLU A 114      16.131  35.456  -9.154  1.00  0.64           H  
ATOM   1705 1HG  GLU A 114      16.103  37.793  -9.604  1.00  0.64           H  
ATOM   1706 2HG  GLU A 114      14.748  37.594 -10.713  1.00  0.64           H  
ATOM   1707  N   ILE A 115      16.420  33.182 -11.854  1.00  0.63           N  
ATOM   1708  CA  ILE A 115      16.942  31.825 -11.978  1.00  0.63           C  
ATOM   1709  C   ILE A 115      18.109  31.810 -12.936  1.00  0.63           C  
ATOM   1710  O   ILE A 115      19.095  31.118 -12.702  1.00  0.63           O  
ATOM   1711  CB  ILE A 115      15.889  30.806 -12.367  1.00  0.63           C  
ATOM   1712  CG1 ILE A 115      14.962  30.662 -11.229  1.00  0.63           C  
ATOM   1713  CG2 ILE A 115      16.525  29.497 -12.742  1.00  0.63           C  
ATOM   1714  CD1 ILE A 115      13.771  29.882 -11.533  1.00  0.63           C  
ATOM   1715  H   ILE A 115      15.512  33.405 -12.238  1.00  0.63           H  
ATOM   1716  HA  ILE A 115      17.315  31.520 -11.002  1.00  0.63           H  
ATOM   1717  HB  ILE A 115      15.320  31.184 -13.215  1.00  0.63           H  
ATOM   1718 1HG1 ILE A 115      15.496  30.193 -10.418  1.00  0.63           H  
ATOM   1719 2HG1 ILE A 115      14.647  31.654 -10.910  1.00  0.63           H  
ATOM   1720 1HG2 ILE A 115      15.756  28.782 -13.022  1.00  0.63           H  
ATOM   1721 2HG2 ILE A 115      17.183  29.665 -13.582  1.00  0.63           H  
ATOM   1722 3HG2 ILE A 115      17.091  29.116 -11.908  1.00  0.63           H  
ATOM   1723 1HD1 ILE A 115      13.159  29.834 -10.653  1.00  0.63           H  
ATOM   1724 2HD1 ILE A 115      13.229  30.356 -12.336  1.00  0.63           H  
ATOM   1725 3HD1 ILE A 115      14.049  28.894 -11.827  1.00  0.63           H  
ATOM   1726  N   VAL A 116      17.997  32.561 -14.029  1.00  0.63           N  
ATOM   1727  CA  VAL A 116      19.104  32.649 -14.965  1.00  0.63           C  
ATOM   1728  C   VAL A 116      20.352  33.146 -14.247  1.00  0.63           C  
ATOM   1729  O   VAL A 116      21.423  32.553 -14.387  1.00  0.63           O  
ATOM   1730  CB  VAL A 116      18.739  33.598 -16.130  1.00  0.63           C  
ATOM   1731  CG1 VAL A 116      19.936  33.945 -16.965  1.00  0.63           C  
ATOM   1732  CG2 VAL A 116      17.697  32.909 -17.023  1.00  0.63           C  
ATOM   1733  H   VAL A 116      17.138  33.089 -14.196  1.00  0.63           H  
ATOM   1734  HA  VAL A 116      19.298  31.656 -15.369  1.00  0.63           H  
ATOM   1735  HB  VAL A 116      18.343  34.505 -15.732  1.00  0.63           H  
ATOM   1736 1HG1 VAL A 116      19.636  34.616 -17.770  1.00  0.63           H  
ATOM   1737 2HG1 VAL A 116      20.679  34.440 -16.344  1.00  0.63           H  
ATOM   1738 3HG1 VAL A 116      20.346  33.068 -17.373  1.00  0.63           H  
ATOM   1739 1HG2 VAL A 116      17.430  33.569 -17.828  1.00  0.63           H  
ATOM   1740 2HG2 VAL A 116      18.113  31.989 -17.432  1.00  0.63           H  
ATOM   1741 3HG2 VAL A 116      16.813  32.677 -16.437  1.00  0.63           H  
ATOM   1742  N   GLU A 117      20.222  34.184 -13.416  1.00  0.64           N  
ATOM   1743  CA  GLU A 117      21.396  34.644 -12.685  1.00  0.64           C  
ATOM   1744  C   GLU A 117      21.927  33.556 -11.732  1.00  0.64           C  
ATOM   1745  O   GLU A 117      23.137  33.333 -11.665  1.00  0.64           O  
ATOM   1746  CB  GLU A 117      21.098  35.941 -11.914  1.00  0.64           C  
ATOM   1747  CG  GLU A 117      20.898  37.188 -12.818  1.00  0.64           C  
ATOM   1748  CD  GLU A 117      20.621  38.477 -12.045  1.00  0.64           C  
ATOM   1749  OE1 GLU A 117      20.504  38.420 -10.842  1.00  0.64           O  
ATOM   1750  OE2 GLU A 117      20.540  39.515 -12.664  1.00  0.64           O  
ATOM   1751  H   GLU A 117      19.319  34.653 -13.323  1.00  0.64           H  
ATOM   1752  HA  GLU A 117      22.179  34.862 -13.409  1.00  0.64           H  
ATOM   1753 1HB  GLU A 117      20.188  35.808 -11.326  1.00  0.64           H  
ATOM   1754 2HB  GLU A 117      21.911  36.149 -11.222  1.00  0.64           H  
ATOM   1755 1HG  GLU A 117      21.795  37.328 -13.416  1.00  0.64           H  
ATOM   1756 2HG  GLU A 117      20.067  36.992 -13.499  1.00  0.64           H  
ATOM   1757  N   VAL A 118      21.039  32.811 -11.059  1.00  0.64           N  
ATOM   1758  CA  VAL A 118      21.503  31.748 -10.158  1.00  0.64           C  
ATOM   1759  C   VAL A 118      22.255  30.659 -10.917  1.00  0.64           C  
ATOM   1760  O   VAL A 118      23.355  30.250 -10.524  1.00  0.64           O  
ATOM   1761  CB  VAL A 118      20.308  31.095  -9.408  1.00  0.64           C  
ATOM   1762  CG1 VAL A 118      20.743  29.843  -8.647  1.00  0.64           C  
ATOM   1763  CG2 VAL A 118      19.724  32.074  -8.416  1.00  0.64           C  
ATOM   1764  H   VAL A 118      20.042  33.023 -11.133  1.00  0.64           H  
ATOM   1765  HA  VAL A 118      22.176  32.192  -9.425  1.00  0.64           H  
ATOM   1766  HB  VAL A 118      19.553  30.805 -10.137  1.00  0.64           H  
ATOM   1767 1HG1 VAL A 118      19.879  29.407  -8.144  1.00  0.64           H  
ATOM   1768 2HG1 VAL A 118      21.156  29.119  -9.347  1.00  0.64           H  
ATOM   1769 3HG1 VAL A 118      21.496  30.108  -7.909  1.00  0.64           H  
ATOM   1770 1HG2 VAL A 118      18.883  31.608  -7.907  1.00  0.64           H  
ATOM   1771 2HG2 VAL A 118      20.481  32.346  -7.682  1.00  0.64           H  
ATOM   1772 3HG2 VAL A 118      19.389  32.962  -8.928  1.00  0.64           H  
ATOM   1773  N   LEU A 119      21.686  30.210 -12.021  1.00  0.65           N  
ATOM   1774  CA  LEU A 119      22.303  29.152 -12.786  1.00  0.65           C  
ATOM   1775  C   LEU A 119      23.656  29.595 -13.346  1.00  0.65           C  
ATOM   1776  O   LEU A 119      24.621  28.824 -13.301  1.00  0.65           O  
ATOM   1777  CB  LEU A 119      21.357  28.759 -13.911  1.00  0.65           C  
ATOM   1778  CG  LEU A 119      20.026  28.061 -13.498  1.00  0.65           C  
ATOM   1779  CD1 LEU A 119      19.160  27.964 -14.705  1.00  0.65           C  
ATOM   1780  CD2 LEU A 119      20.285  26.681 -12.956  1.00  0.65           C  
ATOM   1781  H   LEU A 119      20.793  30.598 -12.318  1.00  0.65           H  
ATOM   1782  HA  LEU A 119      22.456  28.296 -12.132  1.00  0.65           H  
ATOM   1783 1HB  LEU A 119      21.085  29.668 -14.451  1.00  0.65           H  
ATOM   1784 2HB  LEU A 119      21.873  28.098 -14.594  1.00  0.65           H  
ATOM   1785  HG  LEU A 119      19.524  28.656 -12.740  1.00  0.65           H  
ATOM   1786 1HD1 LEU A 119      18.213  27.484 -14.455  1.00  0.65           H  
ATOM   1787 2HD1 LEU A 119      18.968  28.964 -15.096  1.00  0.65           H  
ATOM   1788 3HD1 LEU A 119      19.683  27.380 -15.439  1.00  0.65           H  
ATOM   1789 1HD2 LEU A 119      19.340  26.209 -12.679  1.00  0.65           H  
ATOM   1790 2HD2 LEU A 119      20.772  26.087 -13.722  1.00  0.65           H  
ATOM   1791 3HD2 LEU A 119      20.921  26.757 -12.093  1.00  0.65           H  
ATOM   1792  N   LEU A 120      23.758  30.849 -13.813  1.00  0.65           N  
ATOM   1793  CA  LEU A 120      25.028  31.348 -14.339  1.00  0.65           C  
ATOM   1794  C   LEU A 120      26.086  31.438 -13.230  1.00  0.65           C  
ATOM   1795  O   LEU A 120      27.241  31.046 -13.425  1.00  0.65           O  
ATOM   1796  CB  LEU A 120      24.823  32.727 -14.992  1.00  0.65           C  
ATOM   1797  CG  LEU A 120      24.000  32.738 -16.312  1.00  0.65           C  
ATOM   1798  CD1 LEU A 120      23.722  34.178 -16.715  1.00  0.65           C  
ATOM   1799  CD2 LEU A 120      24.763  32.013 -17.399  1.00  0.65           C  
ATOM   1800  H   LEU A 120      22.938  31.458 -13.834  1.00  0.65           H  
ATOM   1801  HA  LEU A 120      25.386  30.656 -15.098  1.00  0.65           H  
ATOM   1802 1HB  LEU A 120      24.300  33.364 -14.276  1.00  0.65           H  
ATOM   1803 2HB  LEU A 120      25.797  33.166 -15.196  1.00  0.65           H  
ATOM   1804  HG  LEU A 120      23.052  32.238 -16.154  1.00  0.65           H  
ATOM   1805 1HD1 LEU A 120      23.139  34.197 -17.616  1.00  0.65           H  
ATOM   1806 2HD1 LEU A 120      23.164  34.668 -15.917  1.00  0.65           H  
ATOM   1807 3HD1 LEU A 120      24.660  34.706 -16.882  1.00  0.65           H  
ATOM   1808 1HD2 LEU A 120      24.178  32.035 -18.304  1.00  0.65           H  
ATOM   1809 2HD2 LEU A 120      25.716  32.512 -17.570  1.00  0.65           H  
ATOM   1810 3HD2 LEU A 120      24.944  30.981 -17.102  1.00  0.65           H  
ATOM   1811  N   LYS A 121      25.685  31.888 -12.033  1.00  0.66           N  
ATOM   1812  CA  LYS A 121      26.609  32.006 -10.899  1.00  0.66           C  
ATOM   1813  C   LYS A 121      27.151  30.650 -10.465  1.00  0.66           C  
ATOM   1814  O   LYS A 121      28.269  30.553  -9.953  1.00  0.66           O  
ATOM   1815  CB  LYS A 121      25.948  32.717  -9.715  1.00  0.66           C  
ATOM   1816  CG  LYS A 121      25.725  34.227  -9.925  1.00  0.66           C  
ATOM   1817  CD  LYS A 121      25.014  34.863  -8.736  1.00  0.66           C  
ATOM   1818  CE  LYS A 121      24.790  36.356  -8.961  1.00  0.66           C  
ATOM   1819  NZ  LYS A 121      24.079  36.996  -7.815  1.00  0.66           N  
ATOM   1820  H   LYS A 121      24.720  32.200 -11.906  1.00  0.66           H  
ATOM   1821  HA  LYS A 121      27.456  32.610 -11.217  1.00  0.66           H  
ATOM   1822 1HB  LYS A 121      24.972  32.260  -9.527  1.00  0.66           H  
ATOM   1823 2HB  LYS A 121      26.553  32.578  -8.821  1.00  0.66           H  
ATOM   1824 1HG  LYS A 121      26.693  34.712 -10.048  1.00  0.66           H  
ATOM   1825 2HG  LYS A 121      25.148  34.396 -10.824  1.00  0.66           H  
ATOM   1826 1HD  LYS A 121      24.045  34.378  -8.601  1.00  0.66           H  
ATOM   1827 2HD  LYS A 121      25.604  34.720  -7.832  1.00  0.66           H  
ATOM   1828 1HE  LYS A 121      25.754  36.844  -9.096  1.00  0.66           H  
ATOM   1829 2HE  LYS A 121      24.194  36.492  -9.866  1.00  0.66           H  
ATOM   1830 1HZ  LYS A 121      23.948  37.980  -8.007  1.00  0.66           H  
ATOM   1831 2HZ  LYS A 121      23.177  36.556  -7.694  1.00  0.66           H  
ATOM   1832 3HZ  LYS A 121      24.624  36.886  -6.972  1.00  0.66           H  
ATOM   1833  N   ASN A 122      26.380  29.598 -10.722  1.00  0.67           N  
ATOM   1834  CA  ASN A 122      26.759  28.243 -10.365  1.00  0.67           C  
ATOM   1835  C   ASN A 122      27.435  27.469 -11.502  1.00  0.67           C  
ATOM   1836  O   ASN A 122      27.633  26.256 -11.391  1.00  0.67           O  
ATOM   1837  CB  ASN A 122      25.551  27.509  -9.845  1.00  0.67           C  
ATOM   1838  CG  ASN A 122      25.148  27.979  -8.468  1.00  0.67           C  
ATOM   1839  OD1 ASN A 122      25.716  27.557  -7.452  1.00  0.67           O  
ATOM   1840  ND2 ASN A 122      24.213  28.872  -8.424  1.00  0.67           N  
ATOM   1841  H   ASN A 122      25.452  29.757 -11.119  1.00  0.67           H  
ATOM   1842  HA  ASN A 122      27.485  28.303  -9.554  1.00  0.67           H  
ATOM   1843 1HB  ASN A 122      24.712  27.672 -10.532  1.00  0.67           H  
ATOM   1844 2HB  ASN A 122      25.749  26.438  -9.817  1.00  0.67           H  
ATOM   1845 1HD2 ASN A 122      23.906  29.244  -7.550  1.00  0.67           H  
ATOM   1846 2HD2 ASN A 122      23.829  29.210  -9.299  1.00  0.67           H  
ATOM   1847  N   GLY A 123      27.838  28.162 -12.574  1.00  0.69           N  
ATOM   1848  CA  GLY A 123      28.570  27.501 -13.651  1.00  0.69           C  
ATOM   1849  C   GLY A 123      27.781  27.073 -14.892  1.00  0.69           C  
ATOM   1850  O   GLY A 123      28.310  26.312 -15.713  1.00  0.69           O  
ATOM   1851  H   GLY A 123      27.645  29.163 -12.656  1.00  0.69           H  
ATOM   1852 1HA  GLY A 123      29.367  28.172 -13.970  1.00  0.69           H  
ATOM   1853 2HA  GLY A 123      29.069  26.627 -13.241  1.00  0.69           H  
ATOM   1854  N   ALA A 124      26.537  27.523 -15.051  1.00  0.73           N  
ATOM   1855  CA  ALA A 124      25.812  27.143 -16.257  1.00  0.73           C  
ATOM   1856  C   ALA A 124      26.541  27.649 -17.496  1.00  0.73           C  
ATOM   1857  O   ALA A 124      27.059  28.770 -17.519  1.00  0.73           O  
ATOM   1858  CB  ALA A 124      24.410  27.688 -16.257  1.00  0.73           C  
ATOM   1859  H   ALA A 124      26.087  28.119 -14.357  1.00  0.73           H  
ATOM   1860  HA  ALA A 124      25.768  26.059 -16.294  1.00  0.73           H  
ATOM   1861 1HB  ALA A 124      23.907  27.352 -17.158  1.00  0.73           H  
ATOM   1862 2HB  ALA A 124      23.887  27.325 -15.399  1.00  0.73           H  
ATOM   1863 3HB  ALA A 124      24.431  28.767 -16.229  1.00  0.73           H  
ATOM   1864  N   ASP A 125      26.546  26.842 -18.544  1.00  0.78           N  
ATOM   1865  CA  ASP A 125      27.180  27.220 -19.797  1.00  0.78           C  
ATOM   1866  C   ASP A 125      26.224  28.005 -20.668  1.00  0.78           C  
ATOM   1867  O   ASP A 125      25.367  27.450 -21.358  1.00  0.78           O  
ATOM   1868  CB  ASP A 125      27.707  25.999 -20.544  1.00  0.78           C  
ATOM   1869  CG  ASP A 125      28.487  26.336 -21.852  1.00  0.78           C  
ATOM   1870  OD1 ASP A 125      28.389  27.450 -22.374  1.00  0.78           O  
ATOM   1871  OD2 ASP A 125      29.180  25.458 -22.315  1.00  0.78           O  
ATOM   1872  H   ASP A 125      26.123  25.929 -18.449  1.00  0.78           H  
ATOM   1873  HA  ASP A 125      28.033  27.861 -19.566  1.00  0.78           H  
ATOM   1874 1HB  ASP A 125      28.371  25.439 -19.883  1.00  0.78           H  
ATOM   1875 2HB  ASP A 125      26.877  25.342 -20.784  1.00  0.78           H  
ATOM   1876  N   VAL A 126      26.388  29.306 -20.638  1.00  0.83           N  
ATOM   1877  CA  VAL A 126      25.547  30.244 -21.352  1.00  0.83           C  
ATOM   1878  C   VAL A 126      25.538  30.042 -22.870  1.00  0.83           C  
ATOM   1879  O   VAL A 126      24.625  30.519 -23.553  1.00  0.83           O  
ATOM   1880  CB  VAL A 126      25.947  31.660 -20.995  1.00  0.83           C  
ATOM   1881  CG1 VAL A 126      27.230  31.993 -21.661  1.00  0.83           C  
ATOM   1882  CG2 VAL A 126      24.817  32.572 -21.349  1.00  0.83           C  
ATOM   1883  H   VAL A 126      27.133  29.671 -20.055  1.00  0.83           H  
ATOM   1884  HA  VAL A 126      24.537  30.101 -21.017  1.00  0.83           H  
ATOM   1885  HB  VAL A 126      26.138  31.731 -19.934  1.00  0.83           H  
ATOM   1886 1HG1 VAL A 126      27.515  32.985 -21.387  1.00  0.83           H  
ATOM   1887 2HG1 VAL A 126      28.000  31.294 -21.340  1.00  0.83           H  
ATOM   1888 3HG1 VAL A 126      27.117  31.932 -22.723  1.00  0.83           H  
ATOM   1889 1HG2 VAL A 126      25.073  33.595 -21.088  1.00  0.83           H  
ATOM   1890 2HG2 VAL A 126      24.596  32.497 -22.399  1.00  0.83           H  
ATOM   1891 3HG2 VAL A 126      23.954  32.263 -20.791  1.00  0.83           H  
ATOM   1892  N   ASN A 127      26.583  29.401 -23.412  1.00  0.88           N  
ATOM   1893  CA  ASN A 127      26.677  29.166 -24.840  1.00  0.88           C  
ATOM   1894  C   ASN A 127      26.276  27.749 -25.216  1.00  0.88           C  
ATOM   1895  O   ASN A 127      26.446  27.341 -26.367  1.00  0.88           O  
ATOM   1896  CB  ASN A 127      28.075  29.434 -25.365  1.00  0.88           C  
ATOM   1897  CG  ASN A 127      28.479  30.889 -25.423  1.00  0.88           C  
ATOM   1898  OD1 ASN A 127      28.038  31.603 -26.338  1.00  0.88           O  
ATOM   1899  ND2 ASN A 127      29.303  31.337 -24.506  1.00  0.88           N  
ATOM   1900  H   ASN A 127      27.303  28.975 -22.813  1.00  0.88           H  
ATOM   1901  HA  ASN A 127      25.980  29.837 -25.345  1.00  0.88           H  
ATOM   1902 1HB  ASN A 127      28.787  28.904 -24.724  1.00  0.88           H  
ATOM   1903 2HB  ASN A 127      28.165  29.010 -26.363  1.00  0.88           H  
ATOM   1904 1HD2 ASN A 127      29.606  32.303 -24.523  1.00  0.88           H  
ATOM   1905 2HD2 ASN A 127      29.636  30.723 -23.790  1.00  0.88           H  
ATOM   1906  N   ALA A 128      25.717  26.996 -24.275  1.00  0.93           N  
ATOM   1907  CA  ALA A 128      25.261  25.660 -24.607  1.00  0.93           C  
ATOM   1908  C   ALA A 128      24.191  25.787 -25.666  1.00  0.93           C  
ATOM   1909  O   ALA A 128      23.407  26.737 -25.642  1.00  0.93           O  
ATOM   1910  CB  ALA A 128      24.730  24.943 -23.385  1.00  0.93           C  
ATOM   1911  H   ALA A 128      25.611  27.337 -23.319  1.00  0.93           H  
ATOM   1912  HA  ALA A 128      26.095  25.096 -25.025  1.00  0.93           H  
ATOM   1913 1HB  ALA A 128      24.385  23.945 -23.658  1.00  0.93           H  
ATOM   1914 2HB  ALA A 128      25.524  24.865 -22.648  1.00  0.93           H  
ATOM   1915 3HB  ALA A 128      23.914  25.513 -22.959  1.00  0.93           H  
ATOM   1916  N   GLN A 129      24.134  24.836 -26.582  1.00  0.99           N  
ATOM   1917  CA  GLN A 129      23.130  24.892 -27.634  1.00  0.99           C  
ATOM   1918  C   GLN A 129      22.157  23.727 -27.617  1.00  0.99           C  
ATOM   1919  O   GLN A 129      22.539  22.591 -27.326  1.00  0.99           O  
ATOM   1920  CB  GLN A 129      23.817  24.941 -28.993  1.00  0.99           C  
ATOM   1921  CG  GLN A 129      24.584  26.200 -29.256  1.00  0.99           C  
ATOM   1922  CD  GLN A 129      25.335  26.171 -30.557  1.00  0.99           C  
ATOM   1923  OE1 GLN A 129      26.321  25.443 -30.713  1.00  0.99           O  
ATOM   1924  NE2 GLN A 129      24.870  26.944 -31.509  1.00  0.99           N  
ATOM   1925  H   GLN A 129      24.799  24.077 -26.564  1.00  0.99           H  
ATOM   1926  HA  GLN A 129      22.558  25.803 -27.508  1.00  0.99           H  
ATOM   1927 1HB  GLN A 129      24.498  24.100 -29.090  1.00  0.99           H  
ATOM   1928 2HB  GLN A 129      23.062  24.837 -29.750  1.00  0.99           H  
ATOM   1929 1HG  GLN A 129      23.861  27.008 -29.318  1.00  0.99           H  
ATOM   1930 2HG  GLN A 129      25.290  26.381 -28.449  1.00  0.99           H  
ATOM   1931 1HE2 GLN A 129      25.296  26.974 -32.422  1.00  0.99           H  
ATOM   1932 2HE2 GLN A 129      24.037  27.496 -31.377  1.00  0.99           H  
ATOM   1933  N   ASP A 130      20.911  24.018 -27.989  1.00  1.04           N  
ATOM   1934  CA  ASP A 130      19.886  22.990 -28.111  1.00  1.04           C  
ATOM   1935  C   ASP A 130      19.985  22.319 -29.479  1.00  1.04           C  
ATOM   1936  O   ASP A 130      20.874  22.645 -30.272  1.00  1.04           O  
ATOM   1937  CB  ASP A 130      18.474  23.574 -27.912  1.00  1.04           C  
ATOM   1938  CG  ASP A 130      18.028  24.510 -29.050  1.00  1.04           C  
ATOM   1939  OD1 ASP A 130      18.713  24.521 -30.068  1.00  1.04           O  
ATOM   1940  OD2 ASP A 130      17.011  25.167 -28.933  1.00  1.04           O  
ATOM   1941  H   ASP A 130      20.674  24.993 -28.168  1.00  1.04           H  
ATOM   1942  HA  ASP A 130      20.061  22.244 -27.347  1.00  1.04           H  
ATOM   1943 1HB  ASP A 130      17.749  22.769 -27.796  1.00  1.04           H  
ATOM   1944 2HB  ASP A 130      18.463  24.144 -26.979  1.00  1.04           H  
ATOM   1945  N   LYS A 131      19.039  21.434 -29.796  1.00  1.09           N  
ATOM   1946  CA  LYS A 131      19.041  20.701 -31.069  1.00  1.09           C  
ATOM   1947  C   LYS A 131      18.956  21.571 -32.344  1.00  1.09           C  
ATOM   1948  O   LYS A 131      19.189  21.064 -33.443  1.00  1.09           O  
ATOM   1949  CB  LYS A 131      17.923  19.660 -31.098  1.00  1.09           C  
ATOM   1950  CG  LYS A 131      16.491  20.198 -31.167  1.00  1.09           C  
ATOM   1951  CD  LYS A 131      15.501  19.024 -31.126  1.00  1.09           C  
ATOM   1952  CE  LYS A 131      14.053  19.455 -31.246  1.00  1.09           C  
ATOM   1953  NZ  LYS A 131      13.124  18.297 -31.071  1.00  1.09           N  
ATOM   1954  H   LYS A 131      18.331  21.197 -29.102  1.00  1.09           H  
ATOM   1955  HA  LYS A 131      19.986  20.160 -31.123  1.00  1.09           H  
ATOM   1956 1HB  LYS A 131      18.067  19.002 -31.954  1.00  1.09           H  
ATOM   1957 2HB  LYS A 131      17.986  19.042 -30.198  1.00  1.09           H  
ATOM   1958 1HG  LYS A 131      16.307  20.864 -30.318  1.00  1.09           H  
ATOM   1959 2HG  LYS A 131      16.352  20.762 -32.090  1.00  1.09           H  
ATOM   1960 1HD  LYS A 131      15.728  18.339 -31.940  1.00  1.09           H  
ATOM   1961 2HD  LYS A 131      15.616  18.490 -30.191  1.00  1.09           H  
ATOM   1962 1HE  LYS A 131      13.833  20.205 -30.489  1.00  1.09           H  
ATOM   1963 2HE  LYS A 131      13.894  19.879 -32.229  1.00  1.09           H  
ATOM   1964 1HZ  LYS A 131      12.172  18.604 -31.150  1.00  1.09           H  
ATOM   1965 2HZ  LYS A 131      13.309  17.591 -31.759  1.00  1.09           H  
ATOM   1966 3HZ  LYS A 131      13.270  17.903 -30.130  1.00  1.09           H  
ATOM   1967  N   PHE A 132      18.580  22.849 -32.219  1.00  1.12           N  
ATOM   1968  CA  PHE A 132      18.457  23.747 -33.362  1.00  1.12           C  
ATOM   1969  C   PHE A 132      19.670  24.681 -33.463  1.00  1.12           C  
ATOM   1970  O   PHE A 132      19.745  25.533 -34.371  1.00  1.12           O  
ATOM   1971  CB  PHE A 132      17.218  24.619 -33.204  1.00  1.12           C  
ATOM   1972  CG  PHE A 132      15.934  23.889 -33.148  1.00  1.12           C  
ATOM   1973  CD1 PHE A 132      15.288  23.741 -31.934  1.00  1.12           C  
ATOM   1974  CD2 PHE A 132      15.357  23.361 -34.284  1.00  1.12           C  
ATOM   1975  CE1 PHE A 132      14.082  23.086 -31.857  1.00  1.12           C  
ATOM   1976  CE2 PHE A 132      14.149  22.701 -34.214  1.00  1.12           C  
ATOM   1977  CZ  PHE A 132      13.508  22.568 -33.000  1.00  1.12           C  
ATOM   1978  H   PHE A 132      18.426  23.246 -31.292  1.00  1.12           H  
ATOM   1979  HA  PHE A 132      18.387  23.155 -34.276  1.00  1.12           H  
ATOM   1980 1HB  PHE A 132      17.315  25.183 -32.271  1.00  1.12           H  
ATOM   1981 2HB  PHE A 132      17.170  25.339 -34.016  1.00  1.12           H  
ATOM   1982  HD1 PHE A 132      15.750  24.162 -31.030  1.00  1.12           H  
ATOM   1983  HD2 PHE A 132      15.864  23.474 -35.244  1.00  1.12           H  
ATOM   1984  HE1 PHE A 132      13.581  22.983 -30.896  1.00  1.12           H  
ATOM   1985  HE2 PHE A 132      13.697  22.290 -35.116  1.00  1.12           H  
ATOM   1986  HZ  PHE A 132      12.551  22.053 -32.944  1.00  1.12           H  
ATOM   1987  N   GLY A 133      20.613  24.519 -32.528  1.00  1.14           N  
ATOM   1988  CA  GLY A 133      21.788  25.367 -32.425  1.00  1.14           C  
ATOM   1989  C   GLY A 133      21.489  26.655 -31.640  1.00  1.14           C  
ATOM   1990  O   GLY A 133      22.261  27.618 -31.674  1.00  1.14           O  
ATOM   1991  H   GLY A 133      20.503  23.788 -31.821  1.00  1.14           H  
ATOM   1992 1HA  GLY A 133      22.582  24.808 -31.934  1.00  1.14           H  
ATOM   1993 2HA  GLY A 133      22.149  25.605 -33.417  1.00  1.14           H  
ATOM   1994  N   LYS A 134      20.367  26.694 -30.931  1.00  1.14           N  
ATOM   1995  CA  LYS A 134      20.028  27.911 -30.214  1.00  1.14           C  
ATOM   1996  C   LYS A 134      20.578  27.913 -28.797  1.00  1.14           C  
ATOM   1997  O   LYS A 134      20.513  26.914 -28.075  1.00  1.14           O  
ATOM   1998  CB  LYS A 134      18.514  28.091 -30.191  1.00  1.14           C  
ATOM   1999  CG  LYS A 134      17.903  28.278 -31.563  1.00  1.14           C  
ATOM   2000  CD  LYS A 134      16.395  28.277 -31.483  1.00  1.14           C  
ATOM   2001  CE  LYS A 134      15.869  29.580 -30.914  1.00  1.14           C  
ATOM   2002  NZ  LYS A 134      14.397  29.605 -30.891  1.00  1.14           N  
ATOM   2003  H   LYS A 134      19.739  25.885 -30.864  1.00  1.14           H  
ATOM   2004  HA  LYS A 134      20.469  28.762 -30.738  1.00  1.14           H  
ATOM   2005 1HB  LYS A 134      18.051  27.231 -29.734  1.00  1.14           H  
ATOM   2006 2HB  LYS A 134      18.263  28.959 -29.583  1.00  1.14           H  
ATOM   2007 1HG  LYS A 134      18.241  29.224 -31.984  1.00  1.14           H  
ATOM   2008 2HG  LYS A 134      18.230  27.470 -32.216  1.00  1.14           H  
ATOM   2009 1HD  LYS A 134      15.978  28.120 -32.477  1.00  1.14           H  
ATOM   2010 2HD  LYS A 134      16.077  27.452 -30.837  1.00  1.14           H  
ATOM   2011 1HE  LYS A 134      16.245  29.725 -29.905  1.00  1.14           H  
ATOM   2012 2HE  LYS A 134      16.218  30.404 -31.542  1.00  1.14           H  
ATOM   2013 1HZ  LYS A 134      14.098  30.529 -30.535  1.00  1.14           H  
ATOM   2014 2HZ  LYS A 134      14.045  29.502 -31.824  1.00  1.14           H  
ATOM   2015 3HZ  LYS A 134      14.038  28.871 -30.308  1.00  1.14           H  
ATOM   2016  N   THR A 135      21.121  29.056 -28.402  1.00  1.13           N  
ATOM   2017  CA  THR A 135      21.635  29.266 -27.055  1.00  1.13           C  
ATOM   2018  C   THR A 135      20.584  29.912 -26.171  1.00  1.13           C  
ATOM   2019  O   THR A 135      19.544  30.362 -26.656  1.00  1.13           O  
ATOM   2020  CB  THR A 135      22.888  30.151 -27.080  1.00  1.13           C  
ATOM   2021  OG1 THR A 135      22.521  31.454 -27.617  1.00  1.13           O  
ATOM   2022  CG2 THR A 135      23.972  29.532 -27.934  1.00  1.13           C  
ATOM   2023  H   THR A 135      21.188  29.829 -29.077  1.00  1.13           H  
ATOM   2024  HA  THR A 135      21.894  28.305 -26.628  1.00  1.13           H  
ATOM   2025  HB  THR A 135      23.265  30.275 -26.065  1.00  1.13           H  
ATOM   2026  HG1 THR A 135      22.284  31.346 -28.577  1.00  1.13           H  
ATOM   2027 1HG2 THR A 135      24.851  30.175 -27.939  1.00  1.13           H  
ATOM   2028 2HG2 THR A 135      24.237  28.562 -27.519  1.00  1.13           H  
ATOM   2029 3HG2 THR A 135      23.604  29.411 -28.958  1.00  1.13           H  
ATOM   2030  N   ALA A 136      20.852  29.999 -24.871  1.00  1.11           N  
ATOM   2031  CA  ALA A 136      19.901  30.620 -23.951  1.00  1.11           C  
ATOM   2032  C   ALA A 136      19.616  32.064 -24.382  1.00  1.11           C  
ATOM   2033  O   ALA A 136      18.499  32.579 -24.229  1.00  1.11           O  
ATOM   2034  CB  ALA A 136      20.467  30.555 -22.550  1.00  1.11           C  
ATOM   2035  H   ALA A 136      21.720  29.615 -24.515  1.00  1.11           H  
ATOM   2036  HA  ALA A 136      18.964  30.067 -23.990  1.00  1.11           H  
ATOM   2037 1HB  ALA A 136      19.764  30.999 -21.849  1.00  1.11           H  
ATOM   2038 2HB  ALA A 136      20.641  29.512 -22.276  1.00  1.11           H  
ATOM   2039 3HB  ALA A 136      21.409  31.097 -22.512  1.00  1.11           H  
ATOM   2040  N   PHE A 137      20.656  32.712 -24.906  1.00  1.11           N  
ATOM   2041  CA  PHE A 137      20.624  34.076 -25.411  1.00  1.11           C  
ATOM   2042  C   PHE A 137      19.695  34.171 -26.602  1.00  1.11           C  
ATOM   2043  O   PHE A 137      18.815  35.028 -26.640  1.00  1.11           O  
ATOM   2044  CB  PHE A 137      22.038  34.499 -25.761  1.00  1.11           C  
ATOM   2045  CG  PHE A 137      22.260  35.884 -26.329  1.00  1.11           C  
ATOM   2046  CD1 PHE A 137      22.159  37.015 -25.542  1.00  1.11           C  
ATOM   2047  CD2 PHE A 137      22.694  36.036 -27.630  1.00  1.11           C  
ATOM   2048  CE1 PHE A 137      22.478  38.248 -26.051  1.00  1.11           C  
ATOM   2049  CE2 PHE A 137      23.029  37.291 -28.128  1.00  1.11           C  
ATOM   2050  CZ  PHE A 137      22.927  38.375 -27.337  1.00  1.11           C  
ATOM   2051  H   PHE A 137      21.531  32.209 -24.979  1.00  1.11           H  
ATOM   2052  HA  PHE A 137      20.250  34.738 -24.632  1.00  1.11           H  
ATOM   2053 1HB  PHE A 137      22.652  34.413 -24.866  1.00  1.11           H  
ATOM   2054 2HB  PHE A 137      22.446  33.792 -26.480  1.00  1.11           H  
ATOM   2055  HD1 PHE A 137      21.841  36.924 -24.509  1.00  1.11           H  
ATOM   2056  HD2 PHE A 137      22.796  35.144 -28.249  1.00  1.11           H  
ATOM   2057  HE1 PHE A 137      22.393  39.125 -25.425  1.00  1.11           H  
ATOM   2058  HE2 PHE A 137      23.389  37.413 -29.141  1.00  1.11           H  
ATOM   2059  HZ  PHE A 137      23.205  39.342 -27.731  1.00  1.11           H  
ATOM   2060  N   ASP A 138      19.851  33.255 -27.561  1.00  1.12           N  
ATOM   2061  CA  ASP A 138      19.037  33.310 -28.779  1.00  1.12           C  
ATOM   2062  C   ASP A 138      17.566  33.144 -28.433  1.00  1.12           C  
ATOM   2063  O   ASP A 138      16.696  33.813 -28.997  1.00  1.12           O  
ATOM   2064  CB  ASP A 138      19.412  32.152 -29.683  1.00  1.12           C  
ATOM   2065  CG  ASP A 138      20.772  32.267 -30.235  1.00  1.12           C  
ATOM   2066  OD1 ASP A 138      21.167  33.319 -30.637  1.00  1.12           O  
ATOM   2067  OD2 ASP A 138      21.483  31.285 -30.143  1.00  1.12           O  
ATOM   2068  H   ASP A 138      20.586  32.549 -27.465  1.00  1.12           H  
ATOM   2069  HA  ASP A 138      19.189  34.262 -29.280  1.00  1.12           H  
ATOM   2070 1HB  ASP A 138      19.333  31.222 -29.120  1.00  1.12           H  
ATOM   2071 2HB  ASP A 138      18.697  32.090 -30.507  1.00  1.12           H  
ATOM   2072  N   ILE A 139      17.299  32.277 -27.465  1.00  1.16           N  
ATOM   2073  CA  ILE A 139      15.947  32.018 -27.019  1.00  1.16           C  
ATOM   2074  C   ILE A 139      15.359  33.260 -26.360  1.00  1.16           C  
ATOM   2075  O   ILE A 139      14.228  33.660 -26.662  1.00  1.16           O  
ATOM   2076  CB  ILE A 139      15.932  30.824 -26.068  1.00  1.16           C  
ATOM   2077  CG1 ILE A 139      16.299  29.561 -26.827  1.00  1.16           C  
ATOM   2078  CG2 ILE A 139      14.604  30.697 -25.417  1.00  1.16           C  
ATOM   2079  CD1 ILE A 139      16.579  28.416 -25.931  1.00  1.16           C  
ATOM   2080  H   ILE A 139      18.073  31.756 -27.044  1.00  1.16           H  
ATOM   2081  HA  ILE A 139      15.339  31.772 -27.890  1.00  1.16           H  
ATOM   2082  HB  ILE A 139      16.692  30.973 -25.301  1.00  1.16           H  
ATOM   2083 1HG1 ILE A 139      15.490  29.291 -27.500  1.00  1.16           H  
ATOM   2084 2HG1 ILE A 139      17.193  29.756 -27.417  1.00  1.16           H  
ATOM   2085 1HG2 ILE A 139      14.630  29.856 -24.731  1.00  1.16           H  
ATOM   2086 2HG2 ILE A 139      14.402  31.613 -24.872  1.00  1.16           H  
ATOM   2087 3HG2 ILE A 139      13.834  30.538 -26.169  1.00  1.16           H  
ATOM   2088 1HD1 ILE A 139      16.861  27.542 -26.526  1.00  1.16           H  
ATOM   2089 2HD1 ILE A 139      17.392  28.688 -25.277  1.00  1.16           H  
ATOM   2090 3HD1 ILE A 139      15.697  28.183 -25.334  1.00  1.16           H  
ATOM   2091  N   SER A 140      16.149  33.899 -25.493  1.00  1.22           N  
ATOM   2092  CA  SER A 140      15.712  35.104 -24.814  1.00  1.22           C  
ATOM   2093  C   SER A 140      15.372  36.183 -25.838  1.00  1.22           C  
ATOM   2094  O   SER A 140      14.358  36.883 -25.719  1.00  1.22           O  
ATOM   2095  CB  SER A 140      16.820  35.573 -23.905  1.00  1.22           C  
ATOM   2096  OG  SER A 140      17.036  34.632 -22.919  1.00  1.22           O  
ATOM   2097  H   SER A 140      17.072  33.521 -25.271  1.00  1.22           H  
ATOM   2098  HA  SER A 140      14.825  34.873 -24.224  1.00  1.22           H  
ATOM   2099 1HB  SER A 140      17.733  35.735 -24.469  1.00  1.22           H  
ATOM   2100 2HB  SER A 140      16.538  36.526 -23.450  1.00  1.22           H  
ATOM   2101  HG  SER A 140      17.475  33.868 -23.375  1.00  1.22           H  
ATOM   2102  N   ILE A 141      16.197  36.285 -26.880  1.00  1.27           N  
ATOM   2103  CA  ILE A 141      15.978  37.248 -27.944  1.00  1.27           C  
ATOM   2104  C   ILE A 141      14.688  36.972 -28.706  1.00  1.27           C  
ATOM   2105  O   ILE A 141      13.859  37.873 -28.868  1.00  1.27           O  
ATOM   2106  CB  ILE A 141      17.167  37.237 -28.903  1.00  1.27           C  
ATOM   2107  CG1 ILE A 141      18.379  37.790 -28.222  1.00  1.27           C  
ATOM   2108  CG2 ILE A 141      16.862  37.993 -30.161  1.00  1.27           C  
ATOM   2109  CD1 ILE A 141      19.631  37.531 -28.981  1.00  1.27           C  
ATOM   2110  H   ILE A 141      17.024  35.686 -26.917  1.00  1.27           H  
ATOM   2111  HA  ILE A 141      15.906  38.238 -27.496  1.00  1.27           H  
ATOM   2112  HB  ILE A 141      17.392  36.210 -29.165  1.00  1.27           H  
ATOM   2113 1HG1 ILE A 141      18.251  38.861 -28.113  1.00  1.27           H  
ATOM   2114 2HG1 ILE A 141      18.473  37.358 -27.230  1.00  1.27           H  
ATOM   2115 1HG2 ILE A 141      17.719  37.923 -30.799  1.00  1.27           H  
ATOM   2116 2HG2 ILE A 141      15.997  37.553 -30.664  1.00  1.27           H  
ATOM   2117 3HG2 ILE A 141      16.656  39.023 -29.934  1.00  1.27           H  
ATOM   2118 1HD1 ILE A 141      20.435  37.961 -28.448  1.00  1.27           H  
ATOM   2119 2HD1 ILE A 141      19.788  36.464 -29.074  1.00  1.27           H  
ATOM   2120 3HD1 ILE A 141      19.573  37.968 -29.961  1.00  1.27           H  
ATOM   2121  N   ASP A 142      14.469  35.708 -29.099  1.00  1.31           N  
ATOM   2122  CA  ASP A 142      13.253  35.336 -29.824  1.00  1.31           C  
ATOM   2123  C   ASP A 142      11.994  35.665 -29.038  1.00  1.31           C  
ATOM   2124  O   ASP A 142      10.974  36.049 -29.616  1.00  1.31           O  
ATOM   2125  CB  ASP A 142      13.181  33.826 -30.127  1.00  1.31           C  
ATOM   2126  CG  ASP A 142      14.063  33.250 -31.278  1.00  1.31           C  
ATOM   2127  OD1 ASP A 142      14.636  33.967 -32.074  1.00  1.31           O  
ATOM   2128  OD2 ASP A 142      14.065  32.022 -31.405  1.00  1.31           O  
ATOM   2129  H   ASP A 142      15.182  35.002 -28.921  1.00  1.31           H  
ATOM   2130  HA  ASP A 142      13.228  35.894 -30.760  1.00  1.31           H  
ATOM   2131 1HB  ASP A 142      13.449  33.294 -29.209  1.00  1.31           H  
ATOM   2132 2HB  ASP A 142      12.143  33.571 -30.337  1.00  1.31           H  
ATOM   2133  N   ASN A 143      12.066  35.542 -27.717  1.00  1.32           N  
ATOM   2134  CA  ASN A 143      10.905  35.780 -26.882  1.00  1.32           C  
ATOM   2135  C   ASN A 143      10.781  37.219 -26.365  1.00  1.32           C  
ATOM   2136  O   ASN A 143       9.884  37.514 -25.574  1.00  1.32           O  
ATOM   2137  CB  ASN A 143      10.916  34.785 -25.743  1.00  1.32           C  
ATOM   2138  CG  ASN A 143      10.654  33.394 -26.254  1.00  1.32           C  
ATOM   2139  OD1 ASN A 143       9.841  33.186 -27.167  1.00  1.32           O  
ATOM   2140  ND2 ASN A 143      11.330  32.446 -25.698  1.00  1.32           N  
ATOM   2141  H   ASN A 143      12.933  35.207 -27.290  1.00  1.32           H  
ATOM   2142  HA  ASN A 143      10.017  35.588 -27.484  1.00  1.32           H  
ATOM   2143 1HB  ASN A 143      11.897  34.805 -25.255  1.00  1.32           H  
ATOM   2144 2HB  ASN A 143      10.166  35.052 -24.999  1.00  1.32           H  
ATOM   2145 1HD2 ASN A 143      11.211  31.506 -26.010  1.00  1.32           H  
ATOM   2146 2HD2 ASN A 143      11.971  32.685 -24.968  1.00  1.32           H  
ATOM   2147  N   GLY A 144      11.669  38.120 -26.802  1.00  1.31           N  
ATOM   2148  CA  GLY A 144      11.597  39.523 -26.397  1.00  1.31           C  
ATOM   2149  C   GLY A 144      12.102  39.807 -24.979  1.00  1.31           C  
ATOM   2150  O   GLY A 144      11.907  40.906 -24.447  1.00  1.31           O  
ATOM   2151  H   GLY A 144      12.399  37.845 -27.461  1.00  1.31           H  
ATOM   2152 1HA  GLY A 144      12.175  40.114 -27.108  1.00  1.31           H  
ATOM   2153 2HA  GLY A 144      10.566  39.859 -26.483  1.00  1.31           H  
ATOM   2154  N   ASN A 145      12.774  38.849 -24.357  1.00  1.28           N  
ATOM   2155  CA  ASN A 145      13.211  39.012 -22.981  1.00  1.28           C  
ATOM   2156  C   ASN A 145      14.533  39.764 -22.903  1.00  1.28           C  
ATOM   2157  O   ASN A 145      15.566  39.206 -22.532  1.00  1.28           O  
ATOM   2158  CB  ASN A 145      13.280  37.663 -22.302  1.00  1.28           C  
ATOM   2159  CG  ASN A 145      11.933  37.027 -22.077  1.00  1.28           C  
ATOM   2160  OD1 ASN A 145      10.981  37.701 -21.665  1.00  1.28           O  
ATOM   2161  ND2 ASN A 145      11.828  35.753 -22.333  1.00  1.28           N  
ATOM   2162  H   ASN A 145      13.000  37.985 -24.849  1.00  1.28           H  
ATOM   2163  HA  ASN A 145      12.469  39.614 -22.456  1.00  1.28           H  
ATOM   2164 1HB  ASN A 145      13.884  36.987 -22.908  1.00  1.28           H  
ATOM   2165 2HB  ASN A 145      13.773  37.769 -21.362  1.00  1.28           H  
ATOM   2166 1HD2 ASN A 145      10.947  35.291 -22.199  1.00  1.28           H  
ATOM   2167 2HD2 ASN A 145      12.618  35.239 -22.672  1.00  1.28           H  
ATOM   2168  N   GLU A 146      14.471  41.055 -23.215  1.00  1.25           N  
ATOM   2169  CA  GLU A 146      15.647  41.927 -23.272  1.00  1.25           C  
ATOM   2170  C   GLU A 146      16.460  41.900 -21.983  1.00  1.25           C  
ATOM   2171  O   GLU A 146      17.691  41.862 -22.021  1.00  1.25           O  
ATOM   2172  CB  GLU A 146      15.224  43.366 -23.562  1.00  1.25           C  
ATOM   2173  CG  GLU A 146      16.386  44.363 -23.710  1.00  1.25           C  
ATOM   2174  CD  GLU A 146      15.922  45.763 -24.065  1.00  1.25           C  
ATOM   2175  OE1 GLU A 146      14.742  45.947 -24.251  1.00  1.25           O  
ATOM   2176  OE2 GLU A 146      16.742  46.643 -24.146  1.00  1.25           O  
ATOM   2177  H   GLU A 146      13.550  41.401 -23.492  1.00  1.25           H  
ATOM   2178  HA  GLU A 146      16.286  41.583 -24.085  1.00  1.25           H  
ATOM   2179 1HB  GLU A 146      14.625  43.390 -24.459  1.00  1.25           H  
ATOM   2180 2HB  GLU A 146      14.595  43.723 -22.747  1.00  1.25           H  
ATOM   2181 1HG  GLU A 146      16.939  44.402 -22.769  1.00  1.25           H  
ATOM   2182 2HG  GLU A 146      17.066  44.004 -24.483  1.00  1.25           H  
ATOM   2183  N   ASP A 147      15.779  41.888 -20.835  1.00  1.21           N  
ATOM   2184  CA  ASP A 147      16.480  41.867 -19.552  1.00  1.21           C  
ATOM   2185  C   ASP A 147      17.358  40.626 -19.426  1.00  1.21           C  
ATOM   2186  O   ASP A 147      18.438  40.663 -18.831  1.00  1.21           O  
ATOM   2187  CB  ASP A 147      15.490  41.883 -18.381  1.00  1.21           C  
ATOM   2188  CG  ASP A 147      14.778  43.219 -18.167  1.00  1.21           C  
ATOM   2189  OD1 ASP A 147      15.195  44.207 -18.723  1.00  1.21           O  
ATOM   2190  OD2 ASP A 147      13.812  43.229 -17.444  1.00  1.21           O  
ATOM   2191  H   ASP A 147      14.770  41.907 -20.863  1.00  1.21           H  
ATOM   2192  HA  ASP A 147      17.120  42.749 -19.492  1.00  1.21           H  
ATOM   2193 1HB  ASP A 147      14.739  41.107 -18.534  1.00  1.21           H  
ATOM   2194 2HB  ASP A 147      16.024  41.631 -17.468  1.00  1.21           H  
ATOM   2195  N   LEU A 148      16.899  39.512 -19.983  1.00  1.17           N  
ATOM   2196  CA  LEU A 148      17.656  38.298 -19.848  1.00  1.17           C  
ATOM   2197  C   LEU A 148      18.739  38.281 -20.883  1.00  1.17           C  
ATOM   2198  O   LEU A 148      19.850  37.847 -20.599  1.00  1.17           O  
ATOM   2199  CB  LEU A 148      16.786  37.077 -20.034  1.00  1.17           C  
ATOM   2200  CG  LEU A 148      16.044  36.581 -18.845  1.00  1.17           C  
ATOM   2201  CD1 LEU A 148      14.968  37.563 -18.431  1.00  1.17           C  
ATOM   2202  CD2 LEU A 148      15.503  35.309 -19.196  1.00  1.17           C  
ATOM   2203  H   LEU A 148      16.055  39.514 -20.543  1.00  1.17           H  
ATOM   2204  HA  LEU A 148      18.119  38.269 -18.868  1.00  1.17           H  
ATOM   2205 1HB  LEU A 148      16.061  37.291 -20.812  1.00  1.17           H  
ATOM   2206 2HB  LEU A 148      17.417  36.259 -20.387  1.00  1.17           H  
ATOM   2207  HG  LEU A 148      16.727  36.448 -18.023  1.00  1.17           H  
ATOM   2208 1HD1 LEU A 148      14.432  37.165 -17.578  1.00  1.17           H  
ATOM   2209 2HD1 LEU A 148      15.419  38.517 -18.170  1.00  1.17           H  
ATOM   2210 3HD1 LEU A 148      14.274  37.706 -19.234  1.00  1.17           H  
ATOM   2211 1HD2 LEU A 148      14.979  34.868 -18.350  1.00  1.17           H  
ATOM   2212 2HD2 LEU A 148      14.824  35.408 -20.044  1.00  1.17           H  
ATOM   2213 3HD2 LEU A 148      16.342  34.706 -19.477  1.00  1.17           H  
ATOM   2214  N   ALA A 149      18.432  38.774 -22.086  1.00  1.16           N  
ATOM   2215  CA  ALA A 149      19.420  38.770 -23.151  1.00  1.16           C  
ATOM   2216  C   ALA A 149      20.641  39.570 -22.704  1.00  1.16           C  
ATOM   2217  O   ALA A 149      21.777  39.158 -22.927  1.00  1.16           O  
ATOM   2218  CB  ALA A 149      18.833  39.349 -24.435  1.00  1.16           C  
ATOM   2219  H   ALA A 149      17.490  39.126 -22.259  1.00  1.16           H  
ATOM   2220  HA  ALA A 149      19.727  37.741 -23.331  1.00  1.16           H  
ATOM   2221 1HB  ALA A 149      19.583  39.320 -25.214  1.00  1.16           H  
ATOM   2222 2HB  ALA A 149      17.966  38.758 -24.738  1.00  1.16           H  
ATOM   2223 3HB  ALA A 149      18.527  40.380 -24.258  1.00  1.16           H  
ATOM   2224  N   GLU A 150      20.412  40.688 -22.005  1.00  1.16           N  
ATOM   2225  CA  GLU A 150      21.517  41.499 -21.500  1.00  1.16           C  
ATOM   2226  C   GLU A 150      22.367  40.715 -20.488  1.00  1.16           C  
ATOM   2227  O   GLU A 150      23.599  40.724 -20.560  1.00  1.16           O  
ATOM   2228  CB  GLU A 150      20.983  42.800 -20.892  1.00  1.16           C  
ATOM   2229  CG  GLU A 150      22.062  43.763 -20.387  1.00  1.16           C  
ATOM   2230  CD  GLU A 150      21.510  45.127 -19.971  1.00  1.16           C  
ATOM   2231  OE1 GLU A 150      20.906  45.226 -18.929  1.00  1.16           O  
ATOM   2232  OE2 GLU A 150      21.673  46.064 -20.735  1.00  1.16           O  
ATOM   2233  H   GLU A 150      19.450  40.999 -21.855  1.00  1.16           H  
ATOM   2234  HA  GLU A 150      22.157  41.763 -22.343  1.00  1.16           H  
ATOM   2235 1HB  GLU A 150      20.382  43.326 -21.637  1.00  1.16           H  
ATOM   2236 2HB  GLU A 150      20.323  42.559 -20.054  1.00  1.16           H  
ATOM   2237 1HG  GLU A 150      22.540  43.305 -19.520  1.00  1.16           H  
ATOM   2238 2HG  GLU A 150      22.821  43.886 -21.152  1.00  1.16           H  
ATOM   2239  N   ILE A 151      21.717  39.998 -19.573  1.00  1.20           N  
ATOM   2240  CA  ILE A 151      22.436  39.201 -18.583  1.00  1.20           C  
ATOM   2241  C   ILE A 151      23.190  38.024 -19.201  1.00  1.20           C  
ATOM   2242  O   ILE A 151      24.342  37.747 -18.840  1.00  1.20           O  
ATOM   2243  CB  ILE A 151      21.458  38.751 -17.496  1.00  1.20           C  
ATOM   2244  CG1 ILE A 151      20.976  40.023 -16.750  1.00  1.20           C  
ATOM   2245  CG2 ILE A 151      22.061  37.700 -16.567  1.00  1.20           C  
ATOM   2246  CD1 ILE A 151      22.087  40.803 -16.118  1.00  1.20           C  
ATOM   2247  H   ILE A 151      20.694  40.031 -19.535  1.00  1.20           H  
ATOM   2248  HA  ILE A 151      23.172  39.849 -18.110  1.00  1.20           H  
ATOM   2249  HB  ILE A 151      20.579  38.320 -17.982  1.00  1.20           H  
ATOM   2250 1HG1 ILE A 151      20.465  40.674 -17.453  1.00  1.20           H  
ATOM   2251 2HG1 ILE A 151      20.304  39.762 -15.961  1.00  1.20           H  
ATOM   2252 1HG2 ILE A 151      21.318  37.404 -15.828  1.00  1.20           H  
ATOM   2253 2HG2 ILE A 151      22.354  36.831 -17.152  1.00  1.20           H  
ATOM   2254 3HG2 ILE A 151      22.933  38.111 -16.062  1.00  1.20           H  
ATOM   2255 1HD1 ILE A 151      21.672  41.681 -15.618  1.00  1.20           H  
ATOM   2256 2HD1 ILE A 151      22.598  40.176 -15.385  1.00  1.20           H  
ATOM   2257 3HD1 ILE A 151      22.791  41.122 -16.885  1.00  1.20           H  
ATOM   2258  N   LEU A 152      22.554  37.347 -20.140  1.00  1.28           N  
ATOM   2259  CA  LEU A 152      23.162  36.225 -20.825  1.00  1.28           C  
ATOM   2260  C   LEU A 152      24.380  36.719 -21.614  1.00  1.28           C  
ATOM   2261  O   LEU A 152      25.436  36.075 -21.583  1.00  1.28           O  
ATOM   2262  CB  LEU A 152      22.085  35.573 -21.683  1.00  1.28           C  
ATOM   2263  CG  LEU A 152      20.959  34.860 -20.837  1.00  1.28           C  
ATOM   2264  CD1 LEU A 152      19.810  34.536 -21.692  1.00  1.28           C  
ATOM   2265  CD2 LEU A 152      21.489  33.572 -20.261  1.00  1.28           C  
ATOM   2266  H   LEU A 152      21.609  37.624 -20.387  1.00  1.28           H  
ATOM   2267  HA  LEU A 152      23.497  35.504 -20.079  1.00  1.28           H  
ATOM   2268 1HB  LEU A 152      21.611  36.343 -22.282  1.00  1.28           H  
ATOM   2269 2HB  LEU A 152      22.546  34.839 -22.346  1.00  1.28           H  
ATOM   2270  HG  LEU A 152      20.632  35.523 -20.037  1.00  1.28           H  
ATOM   2271 1HD1 LEU A 152      19.037  34.045 -21.099  1.00  1.28           H  
ATOM   2272 2HD1 LEU A 152      19.410  35.453 -22.124  1.00  1.28           H  
ATOM   2273 3HD1 LEU A 152      20.135  33.888 -22.458  1.00  1.28           H  
ATOM   2274 1HD2 LEU A 152      20.710  33.079 -19.690  1.00  1.28           H  
ATOM   2275 2HD2 LEU A 152      21.791  32.930 -21.073  1.00  1.28           H  
ATOM   2276 3HD2 LEU A 152      22.332  33.778 -19.628  1.00  1.28           H  
ATOM   2277  N   GLN A 153      24.259  37.915 -22.231  1.00  1.42           N  
ATOM   2278  CA  GLN A 153      25.366  38.567 -22.938  1.00  1.42           C  
ATOM   2279  C   GLN A 153      26.501  38.817 -21.944  1.00  1.42           C  
ATOM   2280  O   GLN A 153      27.667  38.532 -22.224  1.00  1.42           O  
ATOM   2281  CB  GLN A 153      24.896  39.896 -23.574  1.00  1.42           C  
ATOM   2282  CG  GLN A 153      25.936  40.669 -24.367  1.00  1.42           C  
ATOM   2283  CD  GLN A 153      25.343  41.925 -25.029  1.00  1.42           C  
ATOM   2284  OE1 GLN A 153      24.905  41.885 -26.185  1.00  1.42           O  
ATOM   2285  NE2 GLN A 153      25.314  43.034 -24.299  1.00  1.42           N  
ATOM   2286  H   GLN A 153      23.356  38.386 -22.239  1.00  1.42           H  
ATOM   2287  HA  GLN A 153      25.723  37.901 -23.721  1.00  1.42           H  
ATOM   2288 1HB  GLN A 153      24.072  39.705 -24.217  1.00  1.42           H  
ATOM   2289 2HB  GLN A 153      24.538  40.554 -22.801  1.00  1.42           H  
ATOM   2290 1HG  GLN A 153      26.732  40.983 -23.691  1.00  1.42           H  
ATOM   2291 2HG  GLN A 153      26.346  40.031 -25.146  1.00  1.42           H  
ATOM   2292 1HE2 GLN A 153      24.923  43.876 -24.679  1.00  1.42           H  
ATOM   2293 2HE2 GLN A 153      25.675  43.030 -23.364  1.00  1.42           H  
ATOM   2294  N   GLY A 154      26.151  39.298 -20.745  1.00  1.63           N  
ATOM   2295  CA  GLY A 154      27.109  39.543 -19.668  1.00  1.63           C  
ATOM   2296  C   GLY A 154      27.868  38.268 -19.281  1.00  1.63           C  
ATOM   2297  O   GLY A 154      29.044  38.313 -18.905  1.00  1.63           O  
ATOM   2298  H   GLY A 154      25.174  39.540 -20.580  1.00  1.63           H  
ATOM   2299 1HA  GLY A 154      27.812  40.316 -19.976  1.00  1.63           H  
ATOM   2300 2HA  GLY A 154      26.571  39.922 -18.799  1.00  1.63           H  
ATOM   2301  N   GLY A 155      27.212  37.118 -19.428  1.00  1.92           N  
ATOM   2302  CA  GLY A 155      27.819  35.822 -19.139  1.00  1.92           C  
ATOM   2303  C   GLY A 155      28.695  35.298 -20.295  1.00  1.92           C  
ATOM   2304  O   GLY A 155      29.292  34.224 -20.184  1.00  1.92           O  
ATOM   2305  H   GLY A 155      26.228  37.157 -19.698  1.00  1.92           H  
ATOM   2306 1HA  GLY A 155      28.418  35.900 -18.233  1.00  1.92           H  
ATOM   2307 2HA  GLY A 155      27.025  35.104 -18.935  1.00  1.92           H  
ATOM   2308  N   GLY A 156      28.783  36.056 -21.398  1.00  2.30           N  
ATOM   2309  CA  GLY A 156      29.543  35.678 -22.590  1.00  2.30           C  
ATOM   2310  C   GLY A 156      28.693  34.947 -23.637  1.00  2.30           C  
ATOM   2311  O   GLY A 156      29.197  34.502 -24.677  1.00  2.30           O  
ATOM   2312  H   GLY A 156      28.293  36.946 -21.433  1.00  2.30           H  
ATOM   2313 1HA  GLY A 156      29.960  36.581 -23.034  1.00  2.30           H  
ATOM   2314 2HA  GLY A 156      30.384  35.053 -22.297  1.00  2.30           H  
ATOM   2315  N   GLY A 157      27.398  34.829 -23.379  1.00  2.74           N  
ATOM   2316  CA  GLY A 157      26.478  34.138 -24.271  1.00  2.74           C  
ATOM   2317  C   GLY A 157      26.031  35.024 -25.385  1.00  2.74           C  
ATOM   2318  O   GLY A 157      24.924  35.531 -25.335  1.00  2.74           O  
ATOM   2319  H   GLY A 157      27.006  35.249 -22.539  1.00  2.74           H  
ATOM   2320 1HA  GLY A 157      26.945  33.245 -24.672  1.00  2.74           H  
ATOM   2321 2HA  GLY A 157      25.610  33.828 -23.716  1.00  2.74           H  
ATOM   2322  N   SER A 158      26.898  35.287 -26.352  1.00  3.20           N  
ATOM   2323  CA  SER A 158      26.491  36.235 -27.384  1.00  3.20           C  
ATOM   2324  C   SER A 158      26.932  36.025 -28.831  1.00  3.20           C  
ATOM   2325  O   SER A 158      26.949  37.000 -29.595  1.00  3.20           O  
ATOM   2326  CB  SER A 158      26.919  37.587 -26.958  1.00  3.20           C  
ATOM   2327  OG  SER A 158      28.295  37.627 -26.833  1.00  3.20           O  
ATOM   2328  H   SER A 158      27.823  34.859 -26.300  1.00  3.20           H  
ATOM   2329  HA  SER A 158      25.414  36.225 -27.393  1.00  3.20           H  
ATOM   2330 1HB  SER A 158      26.577  38.308 -27.676  1.00  3.20           H  
ATOM   2331 2HB  SER A 158      26.458  37.822 -26.009  1.00  3.20           H  
ATOM   2332  HG  SER A 158      28.486  38.348 -26.207  1.00  3.20           H  
ATOM   2333  N   GLY A 159      27.368  34.822 -29.215  1.00  3.64           N  
ATOM   2334  CA  GLY A 159      27.831  34.653 -30.598  1.00  3.64           C  
ATOM   2335  C   GLY A 159      27.928  33.217 -31.129  1.00  3.64           C  
ATOM   2336  O   GLY A 159      28.821  32.923 -31.931  1.00  3.64           O  
ATOM   2337  H   GLY A 159      27.362  34.045 -28.568  1.00  3.64           H  
ATOM   2338 1HA  GLY A 159      27.150  35.206 -31.246  1.00  3.64           H  
ATOM   2339 2HA  GLY A 159      28.787  35.141 -30.721  1.00  3.64           H  
ATOM   2340  N   GLY A 160      27.112  32.290 -30.638  1.00  4.03           N  
ATOM   2341  CA  GLY A 160      27.216  30.923 -31.154  1.00  4.03           C  
ATOM   2342  C   GLY A 160      26.583  30.880 -32.542  1.00  4.03           C  
ATOM   2343  O   GLY A 160      25.746  31.725 -32.846  1.00  4.03           O  
ATOM   2344  H   GLY A 160      26.392  32.534 -29.971  1.00  4.03           H  
ATOM   2345 1HA  GLY A 160      28.260  30.615 -31.203  1.00  4.03           H  
ATOM   2346 2HA  GLY A 160      26.699  30.234 -30.486  1.00  4.03           H  
ATOM   2347  N   GLY A 161      26.961  29.915 -33.383  1.00  4.28           N  
ATOM   2348  CA  GLY A 161      26.294  29.789 -34.686  1.00  4.28           C  
ATOM   2349  C   GLY A 161      25.155  28.786 -34.572  1.00  4.28           C  
ATOM   2350  O   GLY A 161      25.334  27.721 -33.977  1.00  4.28           O  
ATOM   2351  H   GLY A 161      27.679  29.258 -33.113  1.00  4.28           H  
ATOM   2352 1HA  GLY A 161      25.911  30.750 -35.016  1.00  4.28           H  
ATOM   2353 2HA  GLY A 161      27.008  29.454 -35.437  1.00  4.28           H  
ATOM   2354  N   GLY A 162      24.007  29.080 -35.174  1.00  4.37           N  
ATOM   2355  CA  GLY A 162      22.889  28.146 -35.089  1.00  4.37           C  
ATOM   2356  C   GLY A 162      22.907  27.144 -36.226  1.00  4.37           C  
ATOM   2357  O   GLY A 162      23.783  27.198 -37.092  1.00  4.37           O  
ATOM   2358  H   GLY A 162      23.902  29.969 -35.667  1.00  4.37           H  
ATOM   2359 1HA  GLY A 162      22.936  27.628 -34.137  1.00  4.37           H  
ATOM   2360 2HA  GLY A 162      21.952  28.700 -35.099  1.00  4.37           H  
ATOM   2361  N   SER A 163      21.893  26.276 -36.287  1.00  4.29           N  
ATOM   2362  CA  SER A 163      21.817  25.276 -37.351  1.00  4.29           C  
ATOM   2363  C   SER A 163      21.631  25.873 -38.750  1.00  4.29           C  
ATOM   2364  O   SER A 163      21.900  25.212 -39.751  1.00  4.29           O  
ATOM   2365  CB  SER A 163      20.710  24.287 -37.046  1.00  4.29           C  
ATOM   2366  OG  SER A 163      19.460  24.919 -37.031  1.00  4.29           O  
ATOM   2367  H   SER A 163      21.176  26.255 -35.558  1.00  4.29           H  
ATOM   2368  HA  SER A 163      22.759  24.725 -37.352  1.00  4.29           H  
ATOM   2369 1HB  SER A 163      20.712  23.505 -37.802  1.00  4.29           H  
ATOM   2370 2HB  SER A 163      20.895  23.811 -36.085  1.00  4.29           H  
ATOM   2371  HG  SER A 163      19.446  25.441 -36.197  1.00  4.29           H  
ATOM   2372  N   GLY A 164      21.180  27.128 -38.821  1.00  4.05           N  
ATOM   2373  CA  GLY A 164      20.984  27.806 -40.099  1.00  4.05           C  
ATOM   2374  C   GLY A 164      22.257  28.500 -40.603  1.00  4.05           C  
ATOM   2375  O   GLY A 164      22.256  29.104 -41.675  1.00  4.05           O  
ATOM   2376  H   GLY A 164      20.970  27.611 -37.962  1.00  4.05           H  
ATOM   2377 1HA  GLY A 164      20.650  27.081 -40.841  1.00  4.05           H  
ATOM   2378 2HA  GLY A 164      20.187  28.540 -39.996  1.00  4.05           H  
ATOM   2379  N   GLY A 165      23.329  28.460 -39.808  1.00  3.72           N  
ATOM   2380  CA  GLY A 165      24.609  29.081 -40.149  1.00  3.72           C  
ATOM   2381  C   GLY A 165      24.766  30.528 -39.662  1.00  3.72           C  
ATOM   2382  O   GLY A 165      25.874  31.069 -39.657  1.00  3.72           O  
ATOM   2383  H   GLY A 165      23.288  27.948 -38.926  1.00  3.72           H  
ATOM   2384 1HA  GLY A 165      25.410  28.474 -39.723  1.00  3.72           H  
ATOM   2385 2HA  GLY A 165      24.741  29.050 -41.229  1.00  3.72           H  
ATOM   2386  N   GLY A 166      23.670  31.159 -39.250  1.00  3.40           N  
ATOM   2387  CA  GLY A 166      23.731  32.537 -38.769  1.00  3.40           C  
ATOM   2388  C   GLY A 166      24.072  32.559 -37.288  1.00  3.40           C  
ATOM   2389  O   GLY A 166      23.777  31.600 -36.569  1.00  3.40           O  
ATOM   2390  H   GLY A 166      22.787  30.675 -39.284  1.00  3.40           H  
ATOM   2391 1HA  GLY A 166      24.481  33.092 -39.333  1.00  3.40           H  
ATOM   2392 2HA  GLY A 166      22.772  33.028 -38.936  1.00  3.40           H  
ATOM   2393  N   GLY A 167      24.644  33.664 -36.820  1.00  3.11           N  
ATOM   2394  CA  GLY A 167      24.949  33.813 -35.404  1.00  3.11           C  
ATOM   2395  C   GLY A 167      23.774  34.413 -34.653  1.00  3.11           C  
ATOM   2396  O   GLY A 167      22.733  34.702 -35.249  1.00  3.11           O  
ATOM   2397  H   GLY A 167      24.871  34.410 -37.457  1.00  3.11           H  
ATOM   2398 1HA  GLY A 167      25.191  32.847 -34.979  1.00  3.11           H  
ATOM   2399 2HA  GLY A 167      25.829  34.443 -35.279  1.00  3.11           H  
ATOM   2400  N   SER A 168      23.984  34.682 -33.372  1.00  2.88           N  
ATOM   2401  CA  SER A 168      22.955  35.227 -32.484  1.00  2.88           C  
ATOM   2402  C   SER A 168      22.429  36.598 -32.884  1.00  2.88           C  
ATOM   2403  O   SER A 168      21.240  36.893 -32.747  1.00  2.88           O  
ATOM   2404  CB  SER A 168      23.491  35.313 -31.086  1.00  2.88           C  
ATOM   2405  OG  SER A 168      23.747  34.045 -30.582  1.00  2.88           O  
ATOM   2406  H   SER A 168      24.879  34.424 -32.976  1.00  2.88           H  
ATOM   2407  HA  SER A 168      22.117  34.528 -32.486  1.00  2.88           H  
ATOM   2408 1HB  SER A 168      24.391  35.929 -31.051  1.00  2.88           H  
ATOM   2409 2HB  SER A 168      22.734  35.784 -30.493  1.00  2.88           H  
ATOM   2410  HG  SER A 168      22.884  33.571 -30.660  1.00  2.88           H  
ATOM   2411  N   ILE A 169      23.308  37.443 -33.387  1.00  2.75           N  
ATOM   2412  CA  ILE A 169      22.909  38.788 -33.749  1.00  2.75           C  
ATOM   2413  C   ILE A 169      22.111  38.730 -35.047  1.00  2.75           C  
ATOM   2414  O   ILE A 169      21.139  39.465 -35.224  1.00  2.75           O  
ATOM   2415  CB  ILE A 169      24.117  39.703 -33.821  1.00  2.75           C  
ATOM   2416  CG1 ILE A 169      24.798  39.662 -32.436  1.00  2.75           C  
ATOM   2417  CG2 ILE A 169      23.676  41.125 -34.179  1.00  2.75           C  
ATOM   2418  CD1 ILE A 169      23.878  40.044 -31.300  1.00  2.75           C  
ATOM   2419  H   ILE A 169      24.272  37.152 -33.488  1.00  2.75           H  
ATOM   2420  HA  ILE A 169      22.254  39.178 -32.970  1.00  2.75           H  
ATOM   2421  HB  ILE A 169      24.824  39.332 -34.565  1.00  2.75           H  
ATOM   2422 1HG1 ILE A 169      25.172  38.655 -32.250  1.00  2.75           H  
ATOM   2423 2HG1 ILE A 169      25.637  40.335 -32.442  1.00  2.75           H  
ATOM   2424 1HG2 ILE A 169      24.544  41.772 -34.216  1.00  2.75           H  
ATOM   2425 2HG2 ILE A 169      23.186  41.120 -35.155  1.00  2.75           H  
ATOM   2426 3HG2 ILE A 169      22.977  41.492 -33.425  1.00  2.75           H  
ATOM   2427 1HD1 ILE A 169      24.414  40.005 -30.350  1.00  2.75           H  
ATOM   2428 2HD1 ILE A 169      23.526  41.038 -31.478  1.00  2.75           H  
ATOM   2429 3HD1 ILE A 169      23.031  39.358 -31.262  1.00  2.75           H  
ATOM   2430  N   ILE A 170      22.530  37.852 -35.955  1.00  2.69           N  
ATOM   2431  CA  ILE A 170      21.799  37.622 -37.193  1.00  2.69           C  
ATOM   2432  C   ILE A 170      20.412  37.091 -36.840  1.00  2.69           C  
ATOM   2433  O   ILE A 170      19.401  37.503 -37.422  1.00  2.69           O  
ATOM   2434  CB  ILE A 170      22.540  36.653 -38.129  1.00  2.69           C  
ATOM   2435  CG1 ILE A 170      23.818  37.325 -38.653  1.00  2.69           C  
ATOM   2436  CG2 ILE A 170      21.640  36.220 -39.258  1.00  2.69           C  
ATOM   2437  CD1 ILE A 170      24.772  36.397 -39.377  1.00  2.69           C  
ATOM   2438  H   ILE A 170      23.346  37.295 -35.756  1.00  2.69           H  
ATOM   2439  HA  ILE A 170      21.680  38.573 -37.712  1.00  2.69           H  
ATOM   2440  HB  ILE A 170      22.839  35.777 -37.566  1.00  2.69           H  
ATOM   2441 1HG1 ILE A 170      23.526  38.118 -39.344  1.00  2.69           H  
ATOM   2442 2HG1 ILE A 170      24.346  37.779 -37.814  1.00  2.69           H  
ATOM   2443 1HG2 ILE A 170      22.173  35.524 -39.902  1.00  2.69           H  
ATOM   2444 2HG2 ILE A 170      20.756  35.730 -38.849  1.00  2.69           H  
ATOM   2445 3HG2 ILE A 170      21.336  37.092 -39.837  1.00  2.69           H  
ATOM   2446 1HD1 ILE A 170      25.637  36.968 -39.719  1.00  2.69           H  
ATOM   2447 2HD1 ILE A 170      25.104  35.623 -38.722  1.00  2.69           H  
ATOM   2448 3HD1 ILE A 170      24.268  35.954 -40.236  1.00  2.69           H  
ATOM   2449  N   ARG A 171      20.356  36.170 -35.871  1.00  2.67           N  
ATOM   2450  CA  ARG A 171      19.078  35.651 -35.430  1.00  2.67           C  
ATOM   2451  C   ARG A 171      18.219  36.794 -34.896  1.00  2.67           C  
ATOM   2452  O   ARG A 171      17.042  36.888 -35.246  1.00  2.67           O  
ATOM   2453  CB  ARG A 171      19.263  34.611 -34.335  1.00  2.67           C  
ATOM   2454  CG  ARG A 171      17.981  34.000 -33.815  1.00  2.67           C  
ATOM   2455  CD  ARG A 171      17.326  33.157 -34.834  1.00  2.67           C  
ATOM   2456  NE  ARG A 171      16.109  32.578 -34.331  1.00  2.67           N  
ATOM   2457  CZ  ARG A 171      15.382  31.640 -34.961  1.00  2.67           C  
ATOM   2458  NH1 ARG A 171      15.762  31.157 -36.135  1.00  2.67           N  
ATOM   2459  NH2 ARG A 171      14.284  31.214 -34.383  1.00  2.67           N  
ATOM   2460  H   ARG A 171      21.213  35.816 -35.449  1.00  2.67           H  
ATOM   2461  HA  ARG A 171      18.573  35.190 -36.278  1.00  2.67           H  
ATOM   2462 1HB  ARG A 171      19.908  33.809 -34.696  1.00  2.67           H  
ATOM   2463 2HB  ARG A 171      19.759  35.060 -33.485  1.00  2.67           H  
ATOM   2464 1HG  ARG A 171      18.203  33.382 -32.944  1.00  2.67           H  
ATOM   2465 2HG  ARG A 171      17.285  34.794 -33.524  1.00  2.67           H  
ATOM   2466 1HD  ARG A 171      17.078  33.767 -35.703  1.00  2.67           H  
ATOM   2467 2HD  ARG A 171      17.993  32.350 -35.129  1.00  2.67           H  
ATOM   2468  HE  ARG A 171      15.734  32.945 -33.432  1.00  2.67           H  
ATOM   2469 1HH1 ARG A 171      16.609  31.496 -36.569  1.00  2.67           H  
ATOM   2470 2HH1 ARG A 171      15.205  30.453 -36.597  1.00  2.67           H  
ATOM   2471 1HH2 ARG A 171      14.033  31.612 -33.458  1.00  2.67           H  
ATOM   2472 2HH2 ARG A 171      13.710  30.517 -34.825  1.00  2.67           H  
ATOM   2473  N   ALA A 172      18.808  37.704 -34.108  1.00  2.68           N  
ATOM   2474  CA  ALA A 172      18.044  38.838 -33.602  1.00  2.68           C  
ATOM   2475  C   ALA A 172      17.501  39.669 -34.752  1.00  2.68           C  
ATOM   2476  O   ALA A 172      16.325  40.019 -34.792  1.00  2.68           O  
ATOM   2477  CB  ALA A 172      18.915  39.716 -32.717  1.00  2.68           C  
ATOM   2478  H   ALA A 172      19.780  37.583 -33.826  1.00  2.68           H  
ATOM   2479  HA  ALA A 172      17.201  38.448 -33.033  1.00  2.68           H  
ATOM   2480 1HB  ALA A 172      18.320  40.544 -32.334  1.00  2.68           H  
ATOM   2481 2HB  ALA A 172      19.308  39.143 -31.895  1.00  2.68           H  
ATOM   2482 3HB  ALA A 172      19.741  40.109 -33.292  1.00  2.68           H  
ATOM   2483  N   ALA A 173      18.324  39.884 -35.776  1.00  2.68           N  
ATOM   2484  CA  ALA A 173      17.874  40.652 -36.929  1.00  2.68           C  
ATOM   2485  C   ALA A 173      16.669  39.993 -37.596  1.00  2.68           C  
ATOM   2486  O   ALA A 173      15.749  40.667 -38.066  1.00  2.68           O  
ATOM   2487  CB  ALA A 173      19.013  40.785 -37.928  1.00  2.68           C  
ATOM   2488  H   ALA A 173      19.291  39.568 -35.726  1.00  2.68           H  
ATOM   2489  HA  ALA A 173      17.574  41.639 -36.586  1.00  2.68           H  
ATOM   2490 1HB  ALA A 173      18.682  41.387 -38.773  1.00  2.68           H  
ATOM   2491 2HB  ALA A 173      19.861  41.269 -37.445  1.00  2.68           H  
ATOM   2492 3HB  ALA A 173      19.311  39.809 -38.278  1.00  2.68           H  
ATOM   2493  N   THR A 174      16.690  38.662 -37.632  1.00  2.69           N  
ATOM   2494  CA  THR A 174      15.644  37.859 -38.239  1.00  2.69           C  
ATOM   2495  C   THR A 174      14.336  37.820 -37.443  1.00  2.69           C  
ATOM   2496  O   THR A 174      13.256  37.916 -38.034  1.00  2.69           O  
ATOM   2497  CB  THR A 174      16.136  36.416 -38.445  1.00  2.69           C  
ATOM   2498  OG1 THR A 174      17.288  36.420 -39.303  1.00  2.69           O  
ATOM   2499  CG2 THR A 174      15.045  35.558 -39.054  1.00  2.69           C  
ATOM   2500  H   THR A 174      17.500  38.182 -37.239  1.00  2.69           H  
ATOM   2501  HA  THR A 174      15.424  38.286 -39.216  1.00  2.69           H  
ATOM   2502  HB  THR A 174      16.416  35.992 -37.489  1.00  2.69           H  
ATOM   2503  HG1 THR A 174      18.012  36.897 -38.843  1.00  2.69           H  
ATOM   2504 1HG2 THR A 174      15.414  34.543 -39.182  1.00  2.69           H  
ATOM   2505 2HG2 THR A 174      14.180  35.549 -38.389  1.00  2.69           H  
ATOM   2506 3HG2 THR A 174      14.755  35.966 -40.019  1.00  2.69           H  
ATOM   2507  N   THR A 175      14.422  37.646 -36.114  1.00  2.69           N  
ATOM   2508  CA  THR A 175      13.201  37.470 -35.330  1.00  2.69           C  
ATOM   2509  C   THR A 175      12.789  38.647 -34.442  1.00  2.69           C  
ATOM   2510  O   THR A 175      11.617  38.759 -34.082  1.00  2.69           O  
ATOM   2511  CB  THR A 175      13.325  36.228 -34.416  1.00  2.69           C  
ATOM   2512  OG1 THR A 175      14.389  36.402 -33.455  1.00  2.69           O  
ATOM   2513  CG2 THR A 175      13.639  35.011 -35.253  1.00  2.69           C  
ATOM   2514  H   THR A 175      15.343  37.575 -35.683  1.00  2.69           H  
ATOM   2515  HA  THR A 175      12.383  37.292 -36.026  1.00  2.69           H  
ATOM   2516  HB  THR A 175      12.387  36.070 -33.886  1.00  2.69           H  
ATOM   2517  HG1 THR A 175      14.487  35.572 -32.910  1.00  2.69           H  
ATOM   2518 1HG2 THR A 175      13.715  34.149 -34.599  1.00  2.69           H  
ATOM   2519 2HG2 THR A 175      12.847  34.851 -35.981  1.00  2.69           H  
ATOM   2520 3HG2 THR A 175      14.586  35.162 -35.770  1.00  2.69           H  
ATOM   2521  N   SER A 176      13.722  39.511 -34.067  1.00  2.71           N  
ATOM   2522  CA  SER A 176      13.401  40.608 -33.173  1.00  2.71           C  
ATOM   2523  C   SER A 176      14.256  41.854 -33.433  1.00  2.71           C  
ATOM   2524  O   SER A 176      15.198  42.106 -32.676  1.00  2.71           O  
ATOM   2525  CB  SER A 176      13.569  40.172 -31.736  1.00  2.71           C  
ATOM   2526  OG  SER A 176      13.109  41.172 -30.865  1.00  2.71           O  
ATOM   2527  H   SER A 176      14.676  39.412 -34.394  1.00  2.71           H  
ATOM   2528  HA  SER A 176      12.352  40.862 -33.310  1.00  2.71           H  
ATOM   2529 1HB  SER A 176      13.020  39.243 -31.558  1.00  2.71           H  
ATOM   2530 2HB  SER A 176      14.620  39.970 -31.543  1.00  2.71           H  
ATOM   2531  HG  SER A 176      12.147  41.146 -30.930  1.00  2.71           H  
ATOM   2532  N   PRO A 177      13.932  42.679 -34.449  1.00  2.73           N  
ATOM   2533  CA  PRO A 177      14.633  43.906 -34.820  1.00  2.73           C  
ATOM   2534  C   PRO A 177      14.865  44.819 -33.612  1.00  2.73           C  
ATOM   2535  O   PRO A 177      15.850  45.547 -33.538  1.00  2.73           O  
ATOM   2536  CB  PRO A 177      13.663  44.536 -35.826  1.00  2.73           C  
ATOM   2537  CG  PRO A 177      12.963  43.345 -36.454  1.00  2.73           C  
ATOM   2538  CD  PRO A 177      12.772  42.368 -35.315  1.00  2.73           C  
ATOM   2539  HA  PRO A 177      15.586  43.641 -35.307  1.00  2.73           H  
ATOM   2540 1HB  PRO A 177      12.975  45.226 -35.311  1.00  2.73           H  
ATOM   2541 2HB  PRO A 177      14.226  45.131 -36.560  1.00  2.73           H  
ATOM   2542 1HG  PRO A 177      12.017  43.653 -36.921  1.00  2.73           H  
ATOM   2543 2HG  PRO A 177      13.595  42.921 -37.258  1.00  2.73           H  
ATOM   2544 1HD  PRO A 177      11.823  42.558 -34.795  1.00  2.73           H  
ATOM   2545 2HD  PRO A 177      12.832  41.353 -35.722  1.00  2.73           H  
ATOM   2546  N   ALA A 178      13.947  44.796 -32.643  1.00  2.77           N  
ATOM   2547  CA  ALA A 178      14.113  45.624 -31.453  1.00  2.77           C  
ATOM   2548  C   ALA A 178      15.389  45.243 -30.700  1.00  2.77           C  
ATOM   2549  O   ALA A 178      16.064  46.095 -30.105  1.00  2.77           O  
ATOM   2550  CB  ALA A 178      12.915  45.464 -30.542  1.00  2.77           C  
ATOM   2551  H   ALA A 178      13.135  44.205 -32.720  1.00  2.77           H  
ATOM   2552  HA  ALA A 178      14.199  46.663 -31.767  1.00  2.77           H  
ATOM   2553 1HB  ALA A 178      13.038  46.098 -29.671  1.00  2.77           H  
ATOM   2554 2HB  ALA A 178      12.012  45.752 -31.078  1.00  2.77           H  
ATOM   2555 3HB  ALA A 178      12.837  44.422 -30.230  1.00  2.77           H  
ATOM   2556  N   ARG A 179      15.700  43.947 -30.697  1.00  2.83           N  
ATOM   2557  CA  ARG A 179      16.864  43.460 -29.995  1.00  2.83           C  
ATOM   2558  C   ARG A 179      18.061  43.739 -30.860  1.00  2.83           C  
ATOM   2559  O   ARG A 179      19.119  44.112 -30.360  1.00  2.83           O  
ATOM   2560  CB  ARG A 179      16.733  41.997 -29.655  1.00  2.83           C  
ATOM   2561  CG  ARG A 179      15.574  41.676 -28.727  1.00  2.83           C  
ATOM   2562  CD  ARG A 179      15.816  42.182 -27.354  1.00  2.83           C  
ATOM   2563  NE  ARG A 179      15.558  43.623 -27.249  1.00  2.83           N  
ATOM   2564  CZ  ARG A 179      14.327  44.180 -27.182  1.00  2.83           C  
ATOM   2565  NH1 ARG A 179      13.257  43.417 -27.218  1.00  2.83           N  
ATOM   2566  NH2 ARG A 179      14.193  45.491 -27.073  1.00  2.83           N  
ATOM   2567  H   ARG A 179      15.149  43.285 -31.234  1.00  2.83           H  
ATOM   2568  HA  ARG A 179      16.971  44.009 -29.062  1.00  2.83           H  
ATOM   2569 1HB  ARG A 179      16.608  41.417 -30.567  1.00  2.83           H  
ATOM   2570 2HB  ARG A 179      17.625  41.659 -29.166  1.00  2.83           H  
ATOM   2571 1HG  ARG A 179      14.680  42.165 -29.106  1.00  2.83           H  
ATOM   2572 2HG  ARG A 179      15.405  40.598 -28.681  1.00  2.83           H  
ATOM   2573 1HD  ARG A 179      15.157  41.664 -26.652  1.00  2.83           H  
ATOM   2574 2HD  ARG A 179      16.855  42.002 -27.077  1.00  2.83           H  
ATOM   2575  HE  ARG A 179      16.355  44.248 -27.209  1.00  2.83           H  
ATOM   2576 1HH1 ARG A 179      13.359  42.417 -27.306  1.00  2.83           H  
ATOM   2577 2HH1 ARG A 179      12.339  43.833 -27.159  1.00  2.83           H  
ATOM   2578 1HH2 ARG A 179      15.013  46.089 -27.040  1.00  2.83           H  
ATOM   2579 2HH2 ARG A 179      13.279  45.901 -27.002  1.00  2.83           H  
ATOM   2580  N   GLU A 180      17.895  43.599 -32.177  1.00  2.92           N  
ATOM   2581  CA  GLU A 180      19.016  43.896 -33.061  1.00  2.92           C  
ATOM   2582  C   GLU A 180      19.493  45.314 -32.791  1.00  2.92           C  
ATOM   2583  O   GLU A 180      20.694  45.550 -32.649  1.00  2.92           O  
ATOM   2584  CB  GLU A 180      18.648  43.796 -34.537  1.00  2.92           C  
ATOM   2585  CG  GLU A 180      19.843  44.080 -35.472  1.00  2.92           C  
ATOM   2586  CD  GLU A 180      19.515  44.066 -36.949  1.00  2.92           C  
ATOM   2587  OE1 GLU A 180      18.379  43.863 -37.291  1.00  2.92           O  
ATOM   2588  OE2 GLU A 180      20.414  44.250 -37.736  1.00  2.92           O  
ATOM   2589  H   GLU A 180      16.993  43.277 -32.536  1.00  2.92           H  
ATOM   2590  HA  GLU A 180      19.830  43.204 -32.851  1.00  2.92           H  
ATOM   2591 1HB  GLU A 180      18.263  42.805 -34.740  1.00  2.92           H  
ATOM   2592 2HB  GLU A 180      17.866  44.511 -34.772  1.00  2.92           H  
ATOM   2593 1HG  GLU A 180      20.242  45.062 -35.219  1.00  2.92           H  
ATOM   2594 2HG  GLU A 180      20.622  43.342 -35.272  1.00  2.92           H  
ATOM   2595  N   ASN A 181      18.544  46.252 -32.679  1.00  3.04           N  
ATOM   2596  CA  ASN A 181      18.883  47.642 -32.419  1.00  3.04           C  
ATOM   2597  C   ASN A 181      19.609  47.772 -31.084  1.00  3.04           C  
ATOM   2598  O   ASN A 181      20.635  48.447 -30.993  1.00  3.04           O  
ATOM   2599  CB  ASN A 181      17.626  48.486 -32.440  1.00  3.04           C  
ATOM   2600  CG  ASN A 181      17.076  48.680 -33.832  1.00  3.04           C  
ATOM   2601  OD1 ASN A 181      17.780  48.510 -34.835  1.00  3.04           O  
ATOM   2602  ND2 ASN A 181      15.816  49.029 -33.910  1.00  3.04           N  
ATOM   2603  H   ASN A 181      17.569  45.988 -32.820  1.00  3.04           H  
ATOM   2604  HA  ASN A 181      19.559  47.988 -33.199  1.00  3.04           H  
ATOM   2605 1HB  ASN A 181      16.862  48.002 -31.830  1.00  3.04           H  
ATOM   2606 2HB  ASN A 181      17.830  49.460 -31.997  1.00  3.04           H  
ATOM   2607 1HD2 ASN A 181      15.392  49.166 -34.804  1.00  3.04           H  
ATOM   2608 2HD2 ASN A 181      15.280  49.150 -33.077  1.00  3.04           H  
ATOM   2609  N   TYR A 182      19.142  47.065 -30.052  1.00  3.19           N  
ATOM   2610  CA  TYR A 182      19.862  47.091 -28.783  1.00  3.19           C  
ATOM   2611  C   TYR A 182      21.311  46.644 -28.970  1.00  3.19           C  
ATOM   2612  O   TYR A 182      22.245  47.321 -28.515  1.00  3.19           O  
ATOM   2613  CB  TYR A 182      19.180  46.199 -27.736  1.00  3.19           C  
ATOM   2614  CG  TYR A 182      20.012  46.014 -26.486  1.00  3.19           C  
ATOM   2615  CD1 TYR A 182      20.064  46.966 -25.475  1.00  3.19           C  
ATOM   2616  CD2 TYR A 182      20.753  44.865 -26.383  1.00  3.19           C  
ATOM   2617  CE1 TYR A 182      20.879  46.736 -24.363  1.00  3.19           C  
ATOM   2618  CE2 TYR A 182      21.564  44.636 -25.297  1.00  3.19           C  
ATOM   2619  CZ  TYR A 182      21.632  45.563 -24.288  1.00  3.19           C  
ATOM   2620  OH  TYR A 182      22.461  45.324 -23.215  1.00  3.19           O  
ATOM   2621  H   TYR A 182      18.273  46.533 -30.140  1.00  3.19           H  
ATOM   2622  HA  TYR A 182      19.873  48.114 -28.413  1.00  3.19           H  
ATOM   2623 1HB  TYR A 182      18.219  46.630 -27.450  1.00  3.19           H  
ATOM   2624 2HB  TYR A 182      18.985  45.221 -28.154  1.00  3.19           H  
ATOM   2625  HD1 TYR A 182      19.477  47.881 -25.549  1.00  3.19           H  
ATOM   2626  HD2 TYR A 182      20.693  44.143 -27.182  1.00  3.19           H  
ATOM   2627  HE1 TYR A 182      20.933  47.474 -23.561  1.00  3.19           H  
ATOM   2628  HE2 TYR A 182      22.154  43.722 -25.235  1.00  3.19           H  
ATOM   2629  HH  TYR A 182      22.134  45.780 -22.407  1.00  3.19           H  
ATOM   2630  N   PHE A 183      21.495  45.508 -29.637  1.00  3.38           N  
ATOM   2631  CA  PHE A 183      22.818  44.938 -29.807  1.00  3.38           C  
ATOM   2632  C   PHE A 183      23.719  45.833 -30.644  1.00  3.38           C  
ATOM   2633  O   PHE A 183      24.916  45.942 -30.356  1.00  3.38           O  
ATOM   2634  CB  PHE A 183      22.728  43.560 -30.450  1.00  3.38           C  
ATOM   2635  CG  PHE A 183      22.054  42.568 -29.565  1.00  3.38           C  
ATOM   2636  CD1 PHE A 183      20.988  41.830 -30.031  1.00  3.38           C  
ATOM   2637  CD2 PHE A 183      22.437  42.413 -28.257  1.00  3.38           C  
ATOM   2638  CE1 PHE A 183      20.328  40.964 -29.220  1.00  3.38           C  
ATOM   2639  CE2 PHE A 183      21.763  41.546 -27.430  1.00  3.38           C  
ATOM   2640  CZ  PHE A 183      20.704  40.825 -27.917  1.00  3.38           C  
ATOM   2641  H   PHE A 183      20.680  45.022 -30.008  1.00  3.38           H  
ATOM   2642  HA  PHE A 183      23.266  44.823 -28.821  1.00  3.38           H  
ATOM   2643 1HB  PHE A 183      22.166  43.629 -31.384  1.00  3.38           H  
ATOM   2644 2HB  PHE A 183      23.716  43.204 -30.679  1.00  3.38           H  
ATOM   2645  HD1 PHE A 183      20.673  41.953 -31.064  1.00  3.38           H  
ATOM   2646  HD2 PHE A 183      23.272  42.997 -27.869  1.00  3.38           H  
ATOM   2647  HE1 PHE A 183      19.494  40.395 -29.612  1.00  3.38           H  
ATOM   2648  HE2 PHE A 183      22.072  41.438 -26.388  1.00  3.38           H  
ATOM   2649  HZ  PHE A 183      20.175  40.142 -27.269  1.00  3.38           H  
ATOM   2650  N   MET A 184      23.172  46.467 -31.687  1.00  3.61           N  
ATOM   2651  CA  MET A 184      23.967  47.365 -32.517  1.00  3.61           C  
ATOM   2652  C   MET A 184      24.367  48.618 -31.749  1.00  3.61           C  
ATOM   2653  O   MET A 184      25.463  49.156 -31.946  1.00  3.61           O  
ATOM   2654  CB  MET A 184      23.217  47.719 -33.795  1.00  3.61           C  
ATOM   2655  CG  MET A 184      23.102  46.569 -34.786  1.00  3.61           C  
ATOM   2656  SD  MET A 184      24.717  45.903 -35.248  1.00  3.61           S  
ATOM   2657  CE  MET A 184      25.451  47.317 -36.066  1.00  3.61           C  
ATOM   2658  H   MET A 184      22.185  46.320 -31.908  1.00  3.61           H  
ATOM   2659  HA  MET A 184      24.881  46.848 -32.798  1.00  3.61           H  
ATOM   2660 1HB  MET A 184      22.202  48.029 -33.535  1.00  3.61           H  
ATOM   2661 2HB  MET A 184      23.704  48.560 -34.288  1.00  3.61           H  
ATOM   2662 1HG  MET A 184      22.524  45.766 -34.337  1.00  3.61           H  
ATOM   2663 2HG  MET A 184      22.583  46.896 -35.687  1.00  3.61           H  
ATOM   2664 1HE  MET A 184      26.453  47.058 -36.410  1.00  3.61           H  
ATOM   2665 2HE  MET A 184      24.837  47.603 -36.922  1.00  3.61           H  
ATOM   2666 3HE  MET A 184      25.512  48.151 -35.366  1.00  3.61           H  
ATOM   2667  N   ARG A 185      23.510  49.075 -30.833  1.00  3.88           N  
ATOM   2668  CA  ARG A 185      23.869  50.223 -30.018  1.00  3.88           C  
ATOM   2669  C   ARG A 185      24.999  49.823 -29.074  1.00  3.88           C  
ATOM   2670  O   ARG A 185      25.967  50.563 -28.906  1.00  3.88           O  
ATOM   2671  CB  ARG A 185      22.662  50.737 -29.254  1.00  3.88           C  
ATOM   2672  CG  ARG A 185      21.615  51.425 -30.134  1.00  3.88           C  
ATOM   2673  CD  ARG A 185      20.382  51.748 -29.382  1.00  3.88           C  
ATOM   2674  NE  ARG A 185      19.387  52.396 -30.227  1.00  3.88           N  
ATOM   2675  CZ  ARG A 185      18.115  52.650 -29.861  1.00  3.88           C  
ATOM   2676  NH1 ARG A 185      17.692  52.307 -28.664  1.00  3.88           N  
ATOM   2677  NH2 ARG A 185      17.291  53.246 -30.705  1.00  3.88           N  
ATOM   2678  H   ARG A 185      22.590  48.642 -30.716  1.00  3.88           H  
ATOM   2679  HA  ARG A 185      24.223  51.021 -30.670  1.00  3.88           H  
ATOM   2680 1HB  ARG A 185      22.169  49.904 -28.755  1.00  3.88           H  
ATOM   2681 2HB  ARG A 185      22.982  51.440 -28.488  1.00  3.88           H  
ATOM   2682 1HG  ARG A 185      22.030  52.359 -30.513  1.00  3.88           H  
ATOM   2683 2HG  ARG A 185      21.359  50.785 -30.972  1.00  3.88           H  
ATOM   2684 1HD  ARG A 185      19.951  50.822 -28.996  1.00  3.88           H  
ATOM   2685 2HD  ARG A 185      20.618  52.414 -28.554  1.00  3.88           H  
ATOM   2686  HE  ARG A 185      19.673  52.677 -31.155  1.00  3.88           H  
ATOM   2687 1HH1 ARG A 185      18.321  51.851 -28.018  1.00  3.88           H  
ATOM   2688 2HH1 ARG A 185      16.739  52.499 -28.390  1.00  3.88           H  
ATOM   2689 1HH2 ARG A 185      17.616  53.512 -31.625  1.00  3.88           H  
ATOM   2690 2HH2 ARG A 185      16.339  53.439 -30.431  1.00  3.88           H  
ATOM   2691  N   TRP A 186      24.917  48.608 -28.517  1.00  4.19           N  
ATOM   2692  CA  TRP A 186      25.970  48.115 -27.634  1.00  4.19           C  
ATOM   2693  C   TRP A 186      27.286  48.042 -28.410  1.00  4.19           C  
ATOM   2694  O   TRP A 186      28.313  48.545 -27.949  1.00  4.19           O  
ATOM   2695  CB  TRP A 186      25.599  46.751 -27.044  1.00  4.19           C  
ATOM   2696  CG  TRP A 186      26.623  46.194 -26.085  1.00  4.19           C  
ATOM   2697  CD1 TRP A 186      27.465  45.169 -26.316  1.00  4.19           C  
ATOM   2698  CD2 TRP A 186      26.910  46.644 -24.739  1.00  4.19           C  
ATOM   2699  NE1 TRP A 186      28.250  44.935 -25.212  1.00  4.19           N  
ATOM   2700  CE2 TRP A 186      27.931  45.826 -24.246  1.00  4.19           C  
ATOM   2701  CE3 TRP A 186      26.391  47.655 -23.925  1.00  4.19           C  
ATOM   2702  CZ2 TRP A 186      28.454  45.985 -22.979  1.00  4.19           C  
ATOM   2703  CZ3 TRP A 186      26.915  47.814 -22.647  1.00  4.19           C  
ATOM   2704  CH2 TRP A 186      27.921  47.000 -22.187  1.00  4.19           C  
ATOM   2705  H   TRP A 186      24.087  48.037 -28.678  1.00  4.19           H  
ATOM   2706  HA  TRP A 186      26.094  48.821 -26.814  1.00  4.19           H  
ATOM   2707 1HB  TRP A 186      24.637  46.825 -26.530  1.00  4.19           H  
ATOM   2708 2HB  TRP A 186      25.473  46.032 -27.850  1.00  4.19           H  
ATOM   2709  HD1 TRP A 186      27.507  44.622 -27.232  1.00  4.19           H  
ATOM   2710  HE1 TRP A 186      28.959  44.217 -25.132  1.00  4.19           H  
ATOM   2711  HE3 TRP A 186      25.593  48.305 -24.286  1.00  4.19           H  
ATOM   2712  HZ2 TRP A 186      29.252  45.345 -22.599  1.00  4.19           H  
ATOM   2713  HZ3 TRP A 186      26.505  48.604 -22.016  1.00  4.19           H  
ATOM   2714  HH2 TRP A 186      28.308  47.152 -21.180  1.00  4.19           H  
ATOM   2715  N   LEU A 187      27.244  47.455 -29.614  1.00  4.55           N  
ATOM   2716  CA  LEU A 187      28.432  47.358 -30.455  1.00  4.55           C  
ATOM   2717  C   LEU A 187      28.989  48.741 -30.738  1.00  4.55           C  
ATOM   2718  O   LEU A 187      30.199  48.956 -30.649  1.00  4.55           O  
ATOM   2719  CB  LEU A 187      28.128  46.646 -31.779  1.00  4.55           C  
ATOM   2720  CG  LEU A 187      29.314  46.536 -32.775  1.00  4.55           C  
ATOM   2721  CD1 LEU A 187      30.436  45.728 -32.153  1.00  4.55           C  
ATOM   2722  CD2 LEU A 187      28.844  45.884 -34.069  1.00  4.55           C  
ATOM   2723  H   LEU A 187      26.367  47.054 -29.941  1.00  4.55           H  
ATOM   2724  HA  LEU A 187      29.184  46.786 -29.924  1.00  4.55           H  
ATOM   2725 1HB  LEU A 187      27.792  45.646 -31.550  1.00  4.55           H  
ATOM   2726 2HB  LEU A 187      27.317  47.173 -32.279  1.00  4.55           H  
ATOM   2727  HG  LEU A 187      29.686  47.530 -32.989  1.00  4.55           H  
ATOM   2728 1HD1 LEU A 187      31.276  45.660 -32.851  1.00  4.55           H  
ATOM   2729 2HD1 LEU A 187      30.768  46.212 -31.234  1.00  4.55           H  
ATOM   2730 3HD1 LEU A 187      30.068  44.729 -31.928  1.00  4.55           H  
ATOM   2731 1HD2 LEU A 187      29.678  45.822 -34.765  1.00  4.55           H  
ATOM   2732 2HD2 LEU A 187      28.474  44.891 -33.861  1.00  4.55           H  
ATOM   2733 3HD2 LEU A 187      28.048  46.484 -34.505  1.00  4.55           H  
ATOM   2734  N   SER A 188      28.122  49.685 -31.099  1.00  4.94           N  
ATOM   2735  CA  SER A 188      28.577  51.024 -31.413  1.00  4.94           C  
ATOM   2736  C   SER A 188      29.283  51.644 -30.208  1.00  4.94           C  
ATOM   2737  O   SER A 188      30.354  52.236 -30.360  1.00  4.94           O  
ATOM   2738  CB  SER A 188      27.397  51.877 -31.827  1.00  4.94           C  
ATOM   2739  OG  SER A 188      26.822  51.387 -33.014  1.00  4.94           O  
ATOM   2740  H   SER A 188      27.130  49.470 -31.180  1.00  4.94           H  
ATOM   2741  HA  SER A 188      29.282  50.966 -32.241  1.00  4.94           H  
ATOM   2742 1HB  SER A 188      26.653  51.880 -31.034  1.00  4.94           H  
ATOM   2743 2HB  SER A 188      27.725  52.904 -31.972  1.00  4.94           H  
ATOM   2744  HG  SER A 188      26.411  50.523 -32.767  1.00  4.94           H  
ATOM   2745  N   ASP A 189      28.731  51.468 -29.001  1.00  5.34           N  
ATOM   2746  CA  ASP A 189      29.386  52.003 -27.811  1.00  5.34           C  
ATOM   2747  C   ASP A 189      30.745  51.331 -27.585  1.00  5.34           C  
ATOM   2748  O   ASP A 189      31.724  51.984 -27.194  1.00  5.34           O  
ATOM   2749  CB  ASP A 189      28.493  51.849 -26.571  1.00  5.34           C  
ATOM   2750  CG  ASP A 189      27.286  52.827 -26.546  1.00  5.34           C  
ATOM   2751  OD1 ASP A 189      27.263  53.748 -27.335  1.00  5.34           O  
ATOM   2752  OD2 ASP A 189      26.425  52.656 -25.707  1.00  5.34           O  
ATOM   2753  H   ASP A 189      27.839  50.979 -28.917  1.00  5.34           H  
ATOM   2754  HA  ASP A 189      29.558  53.067 -27.967  1.00  5.34           H  
ATOM   2755 1HB  ASP A 189      28.106  50.825 -26.543  1.00  5.34           H  
ATOM   2756 2HB  ASP A 189      29.088  51.997 -25.673  1.00  5.34           H  
ATOM   2757  N   LEU A 190      30.836  50.025 -27.858  1.00  5.71           N  
ATOM   2758  CA  LEU A 190      32.111  49.341 -27.691  1.00  5.71           C  
ATOM   2759  C   LEU A 190      33.130  49.901 -28.685  1.00  5.71           C  
ATOM   2760  O   LEU A 190      34.293  50.127 -28.337  1.00  5.71           O  
ATOM   2761  CB  LEU A 190      31.958  47.832 -27.929  1.00  5.71           C  
ATOM   2762  CG  LEU A 190      31.137  47.021 -26.893  1.00  5.71           C  
ATOM   2763  CD1 LEU A 190      30.944  45.615 -27.414  1.00  5.71           C  
ATOM   2764  CD2 LEU A 190      31.866  46.984 -25.573  1.00  5.71           C  
ATOM   2765  H   LEU A 190      30.008  49.505 -28.155  1.00  5.71           H  
ATOM   2766  HA  LEU A 190      32.474  49.513 -26.679  1.00  5.71           H  
ATOM   2767 1HB  LEU A 190      31.499  47.679 -28.901  1.00  5.71           H  
ATOM   2768 2HB  LEU A 190      32.945  47.408 -27.956  1.00  5.71           H  
ATOM   2769  HG  LEU A 190      30.162  47.478 -26.757  1.00  5.71           H  
ATOM   2770 1HD1 LEU A 190      30.384  45.037 -26.712  1.00  5.71           H  
ATOM   2771 2HD1 LEU A 190      30.422  45.638 -28.360  1.00  5.71           H  
ATOM   2772 3HD1 LEU A 190      31.898  45.169 -27.537  1.00  5.71           H  
ATOM   2773 1HD2 LEU A 190      31.280  46.408 -24.855  1.00  5.71           H  
ATOM   2774 2HD2 LEU A 190      32.843  46.513 -25.710  1.00  5.71           H  
ATOM   2775 3HD2 LEU A 190      31.996  47.998 -25.208  1.00  5.71           H  
ATOM   2776  N   ARG A 191      32.681  50.174 -29.916  1.00  6.01           N  
ATOM   2777  CA  ARG A 191      33.568  50.687 -30.954  1.00  6.01           C  
ATOM   2778  C   ARG A 191      34.043  52.094 -30.651  1.00  6.01           C  
ATOM   2779  O   ARG A 191      35.237  52.381 -30.770  1.00  6.01           O  
ATOM   2780  CB  ARG A 191      32.861  50.681 -32.302  1.00  6.01           C  
ATOM   2781  CG  ARG A 191      32.615  49.302 -32.852  1.00  6.01           C  
ATOM   2782  CD  ARG A 191      31.837  49.273 -34.115  1.00  6.01           C  
ATOM   2783  NE  ARG A 191      32.595  49.785 -35.248  1.00  6.01           N  
ATOM   2784  CZ  ARG A 191      32.065  50.080 -36.450  1.00  6.01           C  
ATOM   2785  NH1 ARG A 191      30.775  49.931 -36.655  1.00  6.01           N  
ATOM   2786  NH2 ARG A 191      32.839  50.518 -37.430  1.00  6.01           N  
ATOM   2787  H   ARG A 191      31.707  49.971 -30.146  1.00  6.01           H  
ATOM   2788  HA  ARG A 191      34.436  50.036 -31.011  1.00  6.01           H  
ATOM   2789 1HB  ARG A 191      31.900  51.180 -32.210  1.00  6.01           H  
ATOM   2790 2HB  ARG A 191      33.455  51.234 -33.029  1.00  6.01           H  
ATOM   2791 1HG  ARG A 191      33.562  48.925 -33.077  1.00  6.01           H  
ATOM   2792 2HG  ARG A 191      32.141  48.664 -32.114  1.00  6.01           H  
ATOM   2793 1HD  ARG A 191      31.561  48.243 -34.335  1.00  6.01           H  
ATOM   2794 2HD  ARG A 191      30.935  49.873 -34.000  1.00  6.01           H  
ATOM   2795  HE  ARG A 191      33.591  49.911 -35.129  1.00  6.01           H  
ATOM   2796 1HH1 ARG A 191      30.178  49.607 -35.908  1.00  6.01           H  
ATOM   2797 2HH1 ARG A 191      30.379  50.152 -37.557  1.00  6.01           H  
ATOM   2798 1HH2 ARG A 191      33.831  50.630 -37.283  1.00  6.01           H  
ATOM   2799 2HH2 ARG A 191      32.436  50.738 -38.330  1.00  6.01           H  
ATOM   2800  N   GLU A 192      33.139  52.954 -30.174  1.00  6.20           N  
ATOM   2801  CA  GLU A 192      33.519  54.321 -29.842  1.00  6.20           C  
ATOM   2802  C   GLU A 192      34.484  54.321 -28.666  1.00  6.20           C  
ATOM   2803  O   GLU A 192      35.435  55.110 -28.630  1.00  6.20           O  
ATOM   2804  CB  GLU A 192      32.282  55.173 -29.543  1.00  6.20           C  
ATOM   2805  CG  GLU A 192      31.411  55.492 -30.775  1.00  6.20           C  
ATOM   2806  CD  GLU A 192      32.116  56.365 -31.797  1.00  6.20           C  
ATOM   2807  OE1 GLU A 192      32.617  57.398 -31.418  1.00  6.20           O  
ATOM   2808  OE2 GLU A 192      32.152  55.998 -32.950  1.00  6.20           O  
ATOM   2809  H   GLU A 192      32.165  52.663 -30.083  1.00  6.20           H  
ATOM   2810  HA  GLU A 192      34.030  54.754 -30.700  1.00  6.20           H  
ATOM   2811 1HB  GLU A 192      31.650  54.645 -28.822  1.00  6.20           H  
ATOM   2812 2HB  GLU A 192      32.586  56.113 -29.088  1.00  6.20           H  
ATOM   2813 1HG  GLU A 192      31.132  54.555 -31.253  1.00  6.20           H  
ATOM   2814 2HG  GLU A 192      30.497  55.983 -30.444  1.00  6.20           H  
ATOM   2815  N   THR A 193      34.273  53.409 -27.716  1.00  6.25           N  
ATOM   2816  CA  THR A 193      35.159  53.306 -26.573  1.00  6.25           C  
ATOM   2817  C   THR A 193      36.550  52.902 -27.039  1.00  6.25           C  
ATOM   2818  O   THR A 193      37.549  53.522 -26.664  1.00  6.25           O  
ATOM   2819  CB  THR A 193      34.630  52.274 -25.570  1.00  6.25           C  
ATOM   2820  OG1 THR A 193      33.340  52.690 -25.089  1.00  6.25           O  
ATOM   2821  CG2 THR A 193      35.591  52.133 -24.428  1.00  6.25           C  
ATOM   2822  H   THR A 193      33.460  52.792 -27.762  1.00  6.25           H  
ATOM   2823  HA  THR A 193      35.223  54.278 -26.086  1.00  6.25           H  
ATOM   2824  HB  THR A 193      34.523  51.312 -26.063  1.00  6.25           H  
ATOM   2825  HG1 THR A 193      32.696  52.641 -25.837  1.00  6.25           H  
ATOM   2826 1HG2 THR A 193      35.219  51.395 -23.723  1.00  6.25           H  
ATOM   2827 2HG2 THR A 193      36.544  51.810 -24.828  1.00  6.25           H  
ATOM   2828 3HG2 THR A 193      35.711  53.091 -23.924  1.00  6.25           H  
ATOM   2829  N   CYS A 194      36.608  51.894 -27.907  1.00  6.18           N  
ATOM   2830  CA  CYS A 194      37.873  51.399 -28.408  1.00  6.18           C  
ATOM   2831  C   CYS A 194      38.600  52.475 -29.228  1.00  6.18           C  
ATOM   2832  O   CYS A 194      39.814  52.661 -29.086  1.00  6.18           O  
ATOM   2833  CB  CYS A 194      37.621  50.156 -29.252  1.00  6.18           C  
ATOM   2834  SG  CYS A 194      37.058  48.750 -28.333  1.00  6.18           S  
ATOM   2835  H   CYS A 194      35.747  51.423 -28.188  1.00  6.18           H  
ATOM   2836  HA  CYS A 194      38.496  51.124 -27.558  1.00  6.18           H  
ATOM   2837 1HB  CYS A 194      36.895  50.375 -30.031  1.00  6.18           H  
ATOM   2838 2HB  CYS A 194      38.504  49.857 -29.705  1.00  6.18           H  
ATOM   2839  HG  CYS A 194      35.812  49.250 -28.126  1.00  6.18           H  
ATOM   2840  N   PHE A 195      37.868  53.231 -30.050  1.00  5.98           N  
ATOM   2841  CA  PHE A 195      38.531  54.280 -30.810  1.00  5.98           C  
ATOM   2842  C   PHE A 195      38.947  55.443 -29.911  1.00  5.98           C  
ATOM   2843  O   PHE A 195      39.959  56.102 -30.171  1.00  5.98           O  
ATOM   2844  CB  PHE A 195      37.693  54.759 -31.987  1.00  5.98           C  
ATOM   2845  CG  PHE A 195      37.716  53.781 -33.130  1.00  5.98           C  
ATOM   2846  CD1 PHE A 195      36.570  53.144 -33.553  1.00  5.98           C  
ATOM   2847  CD2 PHE A 195      38.927  53.476 -33.767  1.00  5.98           C  
ATOM   2848  CE1 PHE A 195      36.613  52.243 -34.595  1.00  5.98           C  
ATOM   2849  CE2 PHE A 195      38.974  52.566 -34.804  1.00  5.98           C  
ATOM   2850  CZ  PHE A 195      37.814  51.951 -35.220  1.00  5.98           C  
ATOM   2851  H   PHE A 195      36.870  53.055 -30.169  1.00  5.98           H  
ATOM   2852  HA  PHE A 195      39.434  53.850 -31.236  1.00  5.98           H  
ATOM   2853 1HB  PHE A 195      36.654  54.891 -31.665  1.00  5.98           H  
ATOM   2854 2HB  PHE A 195      38.062  55.718 -32.341  1.00  5.98           H  
ATOM   2855  HD1 PHE A 195      35.622  53.368 -33.060  1.00  5.98           H  
ATOM   2856  HD2 PHE A 195      39.844  53.965 -33.432  1.00  5.98           H  
ATOM   2857  HE1 PHE A 195      35.700  51.755 -34.922  1.00  5.98           H  
ATOM   2858  HE2 PHE A 195      39.922  52.335 -35.290  1.00  5.98           H  
ATOM   2859  HZ  PHE A 195      37.840  51.236 -36.037  1.00  5.98           H  
ATOM   2860  N   SER A 196      38.200  55.694 -28.834  1.00  5.71           N  
ATOM   2861  CA  SER A 196      38.590  56.743 -27.911  1.00  5.71           C  
ATOM   2862  C   SER A 196      39.922  56.349 -27.278  1.00  5.71           C  
ATOM   2863  O   SER A 196      40.829  57.180 -27.151  1.00  5.71           O  
ATOM   2864  CB  SER A 196      37.527  56.946 -26.849  1.00  5.71           C  
ATOM   2865  OG  SER A 196      36.330  57.419 -27.422  1.00  5.71           O  
ATOM   2866  H   SER A 196      37.342  55.174 -28.658  1.00  5.71           H  
ATOM   2867  HA  SER A 196      38.725  57.672 -28.465  1.00  5.71           H  
ATOM   2868 1HB  SER A 196      37.339  56.008 -26.336  1.00  5.71           H  
ATOM   2869 2HB  SER A 196      37.886  57.656 -26.108  1.00  5.71           H  
ATOM   2870  HG  SER A 196      36.012  56.691 -28.009  1.00  5.71           H  
ATOM   2871  N   TYR A 197      40.061  55.056 -26.933  1.00  5.45           N  
ATOM   2872  CA  TYR A 197      41.302  54.561 -26.349  1.00  5.45           C  
ATOM   2873  C   TYR A 197      42.438  54.733 -27.346  1.00  5.45           C  
ATOM   2874  O   TYR A 197      43.527  55.176 -26.980  1.00  5.45           O  
ATOM   2875  CB  TYR A 197      41.167  53.091 -25.945  1.00  5.45           C  
ATOM   2876  CG  TYR A 197      40.272  52.871 -24.753  1.00  5.45           C  
ATOM   2877  CD1 TYR A 197      39.723  51.618 -24.512  1.00  5.45           C  
ATOM   2878  CD2 TYR A 197      39.985  53.930 -23.905  1.00  5.45           C  
ATOM   2879  CE1 TYR A 197      38.906  51.425 -23.414  1.00  5.45           C  
ATOM   2880  CE2 TYR A 197      39.164  53.738 -22.816  1.00  5.45           C  
ATOM   2881  CZ  TYR A 197      38.626  52.494 -22.565  1.00  5.45           C  
ATOM   2882  OH  TYR A 197      37.810  52.306 -21.468  1.00  5.45           O  
ATOM   2883  H   TYR A 197      39.268  54.424 -27.046  1.00  5.45           H  
ATOM   2884  HA  TYR A 197      41.536  55.151 -25.467  1.00  5.45           H  
ATOM   2885 1HB  TYR A 197      40.771  52.516 -26.776  1.00  5.45           H  
ATOM   2886 2HB  TYR A 197      42.148  52.690 -25.711  1.00  5.45           H  
ATOM   2887  HD1 TYR A 197      39.944  50.788 -25.183  1.00  5.45           H  
ATOM   2888  HD2 TYR A 197      40.409  54.914 -24.099  1.00  5.45           H  
ATOM   2889  HE1 TYR A 197      38.479  50.442 -23.220  1.00  5.45           H  
ATOM   2890  HE2 TYR A 197      38.940  54.571 -22.151  1.00  5.45           H  
ATOM   2891  HH  TYR A 197      37.482  51.404 -21.464  1.00  5.45           H  
ATOM   2892  N   TYR A 198      42.169  54.452 -28.618  1.00  5.21           N  
ATOM   2893  CA  TYR A 198      43.155  54.623 -29.677  1.00  5.21           C  
ATOM   2894  C   TYR A 198      43.666  56.054 -29.712  1.00  5.21           C  
ATOM   2895  O   TYR A 198      44.876  56.283 -29.720  1.00  5.21           O  
ATOM   2896  CB  TYR A 198      42.578  54.168 -31.012  1.00  5.21           C  
ATOM   2897  CG  TYR A 198      43.390  54.426 -32.229  1.00  5.21           C  
ATOM   2898  CD1 TYR A 198      44.569  53.767 -32.437  1.00  5.21           C  
ATOM   2899  CD2 TYR A 198      42.896  55.284 -33.189  1.00  5.21           C  
ATOM   2900  CE1 TYR A 198      45.277  53.980 -33.573  1.00  5.21           C  
ATOM   2901  CE2 TYR A 198      43.598  55.491 -34.351  1.00  5.21           C  
ATOM   2902  CZ  TYR A 198      44.793  54.839 -34.546  1.00  5.21           C  
ATOM   2903  OH  TYR A 198      45.507  55.043 -35.706  1.00  5.21           O  
ATOM   2904  H   TYR A 198      41.252  54.066 -28.854  1.00  5.21           H  
ATOM   2905  HA  TYR A 198      44.007  53.982 -29.453  1.00  5.21           H  
ATOM   2906 1HB  TYR A 198      42.357  53.127 -30.973  1.00  5.21           H  
ATOM   2907 2HB  TYR A 198      41.642  54.663 -31.160  1.00  5.21           H  
ATOM   2908  HD1 TYR A 198      44.948  53.096 -31.698  1.00  5.21           H  
ATOM   2909  HD2 TYR A 198      41.943  55.791 -33.023  1.00  5.21           H  
ATOM   2910  HE1 TYR A 198      46.217  53.467 -33.711  1.00  5.21           H  
ATOM   2911  HE2 TYR A 198      43.211  56.167 -35.114  1.00  5.21           H  
ATOM   2912  HH  TYR A 198      46.148  54.335 -35.817  1.00  5.21           H  
ATOM   2913  N   GLN A 199      42.752  57.025 -29.717  1.00  5.01           N  
ATOM   2914  CA  GLN A 199      43.190  58.414 -29.772  1.00  5.01           C  
ATOM   2915  C   GLN A 199      43.980  58.810 -28.518  1.00  5.01           C  
ATOM   2916  O   GLN A 199      44.944  59.582 -28.596  1.00  5.01           O  
ATOM   2917  CB  GLN A 199      41.990  59.340 -29.961  1.00  5.01           C  
ATOM   2918  CG  GLN A 199      41.292  59.200 -31.323  1.00  5.01           C  
ATOM   2919  CD  GLN A 199      42.210  59.508 -32.500  1.00  5.01           C  
ATOM   2920  OE1 GLN A 199      43.069  60.389 -32.422  1.00  5.01           O  
ATOM   2921  NE2 GLN A 199      42.017  58.795 -33.606  1.00  5.01           N  
ATOM   2922  H   GLN A 199      41.759  56.786 -29.707  1.00  5.01           H  
ATOM   2923  HA  GLN A 199      43.843  58.530 -30.625  1.00  5.01           H  
ATOM   2924 1HB  GLN A 199      41.249  59.121 -29.186  1.00  5.01           H  
ATOM   2925 2HB  GLN A 199      42.301  60.374 -29.835  1.00  5.01           H  
ATOM   2926 1HG  GLN A 199      40.942  58.171 -31.425  1.00  5.01           H  
ATOM   2927 2HG  GLN A 199      40.446  59.886 -31.358  1.00  5.01           H  
ATOM   2928 1HE2 GLN A 199      42.586  58.957 -34.414  1.00  5.01           H  
ATOM   2929 2HE2 GLN A 199      41.286  58.110 -33.637  1.00  5.01           H  
ATOM   2930  N   LYS A 200      43.606  58.255 -27.362  1.00  4.87           N  
ATOM   2931  CA  LYS A 200      44.325  58.531 -26.122  1.00  4.87           C  
ATOM   2932  C   LYS A 200      45.759  58.015 -26.276  1.00  4.87           C  
ATOM   2933  O   LYS A 200      46.722  58.744 -26.013  1.00  4.87           O  
ATOM   2934  CB  LYS A 200      43.594  57.877 -24.938  1.00  4.87           C  
ATOM   2935  CG  LYS A 200      44.146  58.127 -23.522  1.00  4.87           C  
ATOM   2936  CD  LYS A 200      43.216  57.445 -22.490  1.00  4.87           C  
ATOM   2937  CE  LYS A 200      43.513  57.818 -21.024  1.00  4.87           C  
ATOM   2938  NZ  LYS A 200      44.807  57.285 -20.520  1.00  4.87           N  
ATOM   2939  H   LYS A 200      42.785  57.649 -27.336  1.00  4.87           H  
ATOM   2940  HA  LYS A 200      44.367  59.607 -25.963  1.00  4.87           H  
ATOM   2941 1HB  LYS A 200      42.549  58.187 -24.953  1.00  4.87           H  
ATOM   2942 2HB  LYS A 200      43.601  56.801 -25.079  1.00  4.87           H  
ATOM   2943 1HG  LYS A 200      45.152  57.704 -23.438  1.00  4.87           H  
ATOM   2944 2HG  LYS A 200      44.204  59.196 -23.313  1.00  4.87           H  
ATOM   2945 1HD  LYS A 200      42.186  57.713 -22.716  1.00  4.87           H  
ATOM   2946 2HD  LYS A 200      43.317  56.364 -22.595  1.00  4.87           H  
ATOM   2947 1HE  LYS A 200      43.520  58.906 -20.925  1.00  4.87           H  
ATOM   2948 2HE  LYS A 200      42.707  57.418 -20.410  1.00  4.87           H  
ATOM   2949 1HZ  LYS A 200      44.929  57.557 -19.559  1.00  4.87           H  
ATOM   2950 2HZ  LYS A 200      44.822  56.282 -20.588  1.00  4.87           H  
ATOM   2951 3HZ  LYS A 200      45.588  57.671 -21.066  1.00  4.87           H  
ATOM   2952  N   TYR A 201      45.898  56.779 -26.783  1.00  4.87           N  
ATOM   2953  CA  TYR A 201      47.210  56.176 -26.995  1.00  4.87           C  
ATOM   2954  C   TYR A 201      48.038  57.000 -27.977  1.00  4.87           C  
ATOM   2955  O   TYR A 201      49.238  57.178 -27.768  1.00  4.87           O  
ATOM   2956  CB  TYR A 201      47.084  54.733 -27.512  1.00  4.87           C  
ATOM   2957  CG  TYR A 201      46.704  53.683 -26.458  1.00  4.87           C  
ATOM   2958  CD1 TYR A 201      45.528  52.955 -26.585  1.00  4.87           C  
ATOM   2959  CD2 TYR A 201      47.541  53.439 -25.388  1.00  4.87           C  
ATOM   2960  CE1 TYR A 201      45.187  52.003 -25.663  1.00  4.87           C  
ATOM   2961  CE2 TYR A 201      47.200  52.480 -24.452  1.00  4.87           C  
ATOM   2962  CZ  TYR A 201      46.025  51.764 -24.590  1.00  4.87           C  
ATOM   2963  OH  TYR A 201      45.684  50.810 -23.659  1.00  4.87           O  
ATOM   2964  H   TYR A 201      45.062  56.238 -26.997  1.00  4.87           H  
ATOM   2965  HA  TYR A 201      47.736  56.161 -26.042  1.00  4.87           H  
ATOM   2966 1HB  TYR A 201      46.328  54.704 -28.293  1.00  4.87           H  
ATOM   2967 2HB  TYR A 201      48.026  54.431 -27.967  1.00  4.87           H  
ATOM   2968  HD1 TYR A 201      44.871  53.137 -27.422  1.00  4.87           H  
ATOM   2969  HD2 TYR A 201      48.468  54.002 -25.281  1.00  4.87           H  
ATOM   2970  HE1 TYR A 201      44.261  51.442 -25.776  1.00  4.87           H  
ATOM   2971  HE2 TYR A 201      47.859  52.288 -23.605  1.00  4.87           H  
ATOM   2972  HH  TYR A 201      46.359  50.772 -22.978  1.00  4.87           H  
ATOM   2973  N   ILE A 202      47.407  57.538 -29.028  1.00  5.16           N  
ATOM   2974  CA  ILE A 202      48.138  58.359 -29.994  1.00  5.16           C  
ATOM   2975  C   ILE A 202      48.729  59.594 -29.359  1.00  5.16           C  
ATOM   2976  O   ILE A 202      49.865  59.961 -29.661  1.00  5.16           O  
ATOM   2977  CB  ILE A 202      47.260  58.837 -31.165  1.00  5.16           C  
ATOM   2978  CG1 ILE A 202      46.881  57.697 -32.058  1.00  5.16           C  
ATOM   2979  CG2 ILE A 202      47.992  59.916 -31.954  1.00  5.16           C  
ATOM   2980  CD1 ILE A 202      45.835  58.056 -33.040  1.00  5.16           C  
ATOM   2981  H   ILE A 202      46.417  57.337 -29.172  1.00  5.16           H  
ATOM   2982  HA  ILE A 202      48.957  57.772 -30.390  1.00  5.16           H  
ATOM   2983  HB  ILE A 202      46.335  59.256 -30.770  1.00  5.16           H  
ATOM   2984 1HG1 ILE A 202      47.742  57.398 -32.603  1.00  5.16           H  
ATOM   2985 2HG1 ILE A 202      46.532  56.860 -31.459  1.00  5.16           H  
ATOM   2986 1HG2 ILE A 202      47.355  60.265 -32.766  1.00  5.16           H  
ATOM   2987 2HG2 ILE A 202      48.227  60.753 -31.298  1.00  5.16           H  
ATOM   2988 3HG2 ILE A 202      48.908  59.513 -32.361  1.00  5.16           H  
ATOM   2989 1HD1 ILE A 202      45.638  57.220 -33.655  1.00  5.16           H  
ATOM   2990 2HD1 ILE A 202      44.939  58.350 -32.532  1.00  5.16           H  
ATOM   2991 3HD1 ILE A 202      46.187  58.877 -33.654  1.00  5.16           H  
ATOM   2992  N   GLU A 203      47.951  60.270 -28.518  1.00  5.79           N  
ATOM   2993  CA  GLU A 203      48.442  61.482 -27.886  1.00  5.79           C  
ATOM   2994  C   GLU A 203      49.548  61.188 -26.865  1.00  5.79           C  
ATOM   2995  O   GLU A 203      50.546  61.924 -26.788  1.00  5.79           O  
ATOM   2996  CB  GLU A 203      47.284  62.229 -27.206  1.00  5.79           C  
ATOM   2997  CG  GLU A 203      47.685  63.561 -26.558  1.00  5.79           C  
ATOM   2998  CD  GLU A 203      48.170  64.594 -27.560  1.00  5.79           C  
ATOM   2999  OE1 GLU A 203      47.788  64.517 -28.702  1.00  5.79           O  
ATOM   3000  OE2 GLU A 203      48.983  65.428 -27.188  1.00  5.79           O  
ATOM   3001  H   GLU A 203      47.002  59.936 -28.329  1.00  5.79           H  
ATOM   3002  HA  GLU A 203      48.858  62.120 -28.662  1.00  5.79           H  
ATOM   3003 1HB  GLU A 203      46.505  62.430 -27.942  1.00  5.79           H  
ATOM   3004 2HB  GLU A 203      46.843  61.591 -26.434  1.00  5.79           H  
ATOM   3005 1HG  GLU A 203      46.831  63.967 -26.014  1.00  5.79           H  
ATOM   3006 2HG  GLU A 203      48.478  63.364 -25.836  1.00  5.79           H  
ATOM   3007  N   GLU A 204      49.374  60.119 -26.078  1.00  6.67           N  
ATOM   3008  CA  GLU A 204      50.339  59.753 -25.044  1.00  6.67           C  
ATOM   3009  C   GLU A 204      51.642  59.184 -25.607  1.00  6.67           C  
ATOM   3010  O   GLU A 204      52.725  59.442 -25.076  1.00  6.67           O  
ATOM   3011  CB  GLU A 204      49.709  58.742 -24.087  1.00  6.67           C  
ATOM   3012  CG  GLU A 204      48.577  59.321 -23.244  1.00  6.67           C  
ATOM   3013  CD  GLU A 204      47.882  58.303 -22.370  1.00  6.67           C  
ATOM   3014  OE1 GLU A 204      48.276  57.158 -22.368  1.00  6.67           O  
ATOM   3015  OE2 GLU A 204      46.923  58.674 -21.719  1.00  6.67           O  
ATOM   3016  H   GLU A 204      48.528  59.555 -26.183  1.00  6.67           H  
ATOM   3017  HA  GLU A 204      50.582  60.652 -24.480  1.00  6.67           H  
ATOM   3018 1HB  GLU A 204      49.305  57.906 -24.665  1.00  6.67           H  
ATOM   3019 2HB  GLU A 204      50.472  58.343 -23.424  1.00  6.67           H  
ATOM   3020 1HG  GLU A 204      48.993  60.097 -22.607  1.00  6.67           H  
ATOM   3021 2HG  GLU A 204      47.851  59.787 -23.905  1.00  6.67           H  
ATOM   3022  N   ASN A 205      51.536  58.419 -26.687  1.00  7.57           N  
ATOM   3023  CA  ASN A 205      52.664  57.747 -27.305  1.00  7.57           C  
ATOM   3024  C   ASN A 205      52.733  58.070 -28.783  1.00  7.57           C  
ATOM   3025  O   ASN A 205      52.301  57.279 -29.622  1.00  7.57           O  
ATOM   3026  CB  ASN A 205      52.533  56.250 -27.146  1.00  7.57           C  
ATOM   3027  CG  ASN A 205      52.547  55.786 -25.729  1.00  7.57           C  
ATOM   3028  OD1 ASN A 205      53.602  55.663 -25.095  1.00  7.57           O  
ATOM   3029  ND2 ASN A 205      51.374  55.531 -25.210  1.00  7.57           N  
ATOM   3030  H   ASN A 205      50.615  58.243 -27.084  1.00  7.57           H  
ATOM   3031  HA  ASN A 205      53.587  58.098 -26.842  1.00  7.57           H  
ATOM   3032 1HB  ASN A 205      51.600  55.924 -27.613  1.00  7.57           H  
ATOM   3033 2HB  ASN A 205      53.341  55.775 -27.683  1.00  7.57           H  
ATOM   3034 1HD2 ASN A 205      51.298  55.222 -24.260  1.00  7.57           H  
ATOM   3035 2HD2 ASN A 205      50.550  55.669 -25.770  1.00  7.57           H  
ATOM   3036  N   LYS A 206      53.305  59.215 -29.130  1.00  8.21           N  
ATOM   3037  CA  LYS A 206      53.278  59.664 -30.522  1.00  8.21           C  
ATOM   3038  C   LYS A 206      54.345  58.972 -31.383  1.00  8.21           C  
ATOM   3039  O   LYS A 206      55.261  59.612 -31.900  1.00  8.21           O  
ATOM   3040  CB  LYS A 206      53.486  61.176 -30.576  1.00  8.21           C  
ATOM   3041  CG  LYS A 206      52.362  62.010 -29.935  1.00  8.21           C  
ATOM   3042  CD  LYS A 206      52.666  63.502 -30.043  1.00  8.21           C  
ATOM   3043  CE  LYS A 206      51.539  64.401 -29.478  1.00  8.21           C  
ATOM   3044  NZ  LYS A 206      51.444  64.366 -27.979  1.00  8.21           N  
ATOM   3045  H   LYS A 206      53.691  59.811 -28.412  1.00  8.21           H  
ATOM   3046  HA  LYS A 206      52.296  59.431 -30.936  1.00  8.21           H  
ATOM   3047 1HB  LYS A 206      54.414  61.429 -30.069  1.00  8.21           H  
ATOM   3048 2HB  LYS A 206      53.583  61.491 -31.615  1.00  8.21           H  
ATOM   3049 1HG  LYS A 206      51.421  61.806 -30.446  1.00  8.21           H  
ATOM   3050 2HG  LYS A 206      52.245  61.734 -28.885  1.00  8.21           H  
ATOM   3051 1HD  LYS A 206      53.586  63.716 -29.499  1.00  8.21           H  
ATOM   3052 2HD  LYS A 206      52.820  63.755 -31.090  1.00  8.21           H  
ATOM   3053 1HE  LYS A 206      51.735  65.424 -29.787  1.00  8.21           H  
ATOM   3054 2HE  LYS A 206      50.578  64.084 -29.891  1.00  8.21           H  
ATOM   3055 1HZ  LYS A 206      50.687  64.991 -27.683  1.00  8.21           H  
ATOM   3056 2HZ  LYS A 206      51.213  63.408 -27.636  1.00  8.21           H  
ATOM   3057 3HZ  LYS A 206      52.302  64.669 -27.566  1.00  8.21           H  
ATOM   3058  N   THR A 207      54.207  57.659 -31.514  1.00  8.36           N  
ATOM   3059  CA  THR A 207      55.109  56.802 -32.271  1.00  8.36           C  
ATOM   3060  C   THR A 207      54.315  55.918 -33.213  1.00  8.36           C  
ATOM   3061  O   THR A 207      53.412  55.205 -32.772  1.00  8.36           O  
ATOM   3062  CB  THR A 207      55.955  55.934 -31.322  1.00  8.36           C  
ATOM   3063  OG1 THR A 207      56.741  56.780 -30.476  1.00  8.36           O  
ATOM   3064  CG2 THR A 207      56.851  54.968 -32.081  1.00  8.36           C  
ATOM   3065  H   THR A 207      53.408  57.249 -31.039  1.00  8.36           H  
ATOM   3066  HA  THR A 207      55.774  57.428 -32.866  1.00  8.36           H  
ATOM   3067  HB  THR A 207      55.285  55.359 -30.704  1.00  8.36           H  
ATOM   3068  HG1 THR A 207      57.196  57.437 -31.016  1.00  8.36           H  
ATOM   3069 1HG2 THR A 207      57.417  54.366 -31.369  1.00  8.36           H  
ATOM   3070 2HG2 THR A 207      56.248  54.319 -32.691  1.00  8.36           H  
ATOM   3071 3HG2 THR A 207      57.540  55.527 -32.712  1.00  8.36           H  
ATOM   3072  N   PHE A 208      54.695  55.890 -34.486  1.00  7.93           N  
ATOM   3073  CA  PHE A 208      53.970  55.084 -35.460  1.00  7.93           C  
ATOM   3074  C   PHE A 208      53.840  53.629 -35.067  1.00  7.93           C  
ATOM   3075  O   PHE A 208      52.755  53.069 -35.131  1.00  7.93           O  
ATOM   3076  CB  PHE A 208      54.615  55.128 -36.836  1.00  7.93           C  
ATOM   3077  CG  PHE A 208      53.924  54.188 -37.800  1.00  7.93           C  
ATOM   3078  CD1 PHE A 208      52.739  54.549 -38.426  1.00  7.93           C  
ATOM   3079  CD2 PHE A 208      54.452  52.928 -38.061  1.00  7.93           C  
ATOM   3080  CE1 PHE A 208      52.104  53.676 -39.293  1.00  7.93           C  
ATOM   3081  CE2 PHE A 208      53.821  52.058 -38.922  1.00  7.93           C  
ATOM   3082  CZ  PHE A 208      52.644  52.432 -39.540  1.00  7.93           C  
ATOM   3083  H   PHE A 208      55.466  56.472 -34.788  1.00  7.93           H  
ATOM   3084  HA  PHE A 208      52.961  55.496 -35.546  1.00  7.93           H  
ATOM   3085 1HB  PHE A 208      54.566  56.137 -37.241  1.00  7.93           H  
ATOM   3086 2HB  PHE A 208      55.662  54.842 -36.767  1.00  7.93           H  
ATOM   3087  HD1 PHE A 208      52.310  55.531 -38.228  1.00  7.93           H  
ATOM   3088  HD2 PHE A 208      55.380  52.630 -37.573  1.00  7.93           H  
ATOM   3089  HE1 PHE A 208      51.174  53.972 -39.779  1.00  7.93           H  
ATOM   3090  HE2 PHE A 208      54.249  51.075 -39.114  1.00  7.93           H  
ATOM   3091  HZ  PHE A 208      52.144  51.744 -40.220  1.00  7.93           H  
ATOM   3092  N   ALA A 209      54.944  52.991 -34.689  1.00  7.10           N  
ATOM   3093  CA  ALA A 209      54.862  51.576 -34.360  1.00  7.10           C  
ATOM   3094  C   ALA A 209      53.885  51.305 -33.222  1.00  7.10           C  
ATOM   3095  O   ALA A 209      53.136  50.333 -33.263  1.00  7.10           O  
ATOM   3096  CB  ALA A 209      56.230  51.058 -33.975  1.00  7.10           C  
ATOM   3097  H   ALA A 209      55.824  53.479 -34.641  1.00  7.10           H  
ATOM   3098  HA  ALA A 209      54.508  51.046 -35.244  1.00  7.10           H  
ATOM   3099 1HB  ALA A 209      56.164  49.991 -33.758  1.00  7.10           H  
ATOM   3100 2HB  ALA A 209      56.924  51.221 -34.797  1.00  7.10           H  
ATOM   3101 3HB  ALA A 209      56.581  51.587 -33.090  1.00  7.10           H  
ATOM   3102  N   ILE A 210      53.850  52.164 -32.206  1.00  6.20           N  
ATOM   3103  CA  ILE A 210      52.933  51.898 -31.106  1.00  6.20           C  
ATOM   3104  C   ILE A 210      51.512  52.085 -31.572  1.00  6.20           C  
ATOM   3105  O   ILE A 210      50.636  51.262 -31.306  1.00  6.20           O  
ATOM   3106  CB  ILE A 210      53.190  52.795 -29.891  1.00  6.20           C  
ATOM   3107  CG1 ILE A 210      54.551  52.448 -29.273  1.00  6.20           C  
ATOM   3108  CG2 ILE A 210      52.048  52.637 -28.870  1.00  6.20           C  
ATOM   3109  CD1 ILE A 210      55.021  53.437 -28.227  1.00  6.20           C  
ATOM   3110  H   ILE A 210      54.441  52.983 -32.198  1.00  6.20           H  
ATOM   3111  HA  ILE A 210      53.054  50.862 -30.794  1.00  6.20           H  
ATOM   3112  HB  ILE A 210      53.237  53.840 -30.217  1.00  6.20           H  
ATOM   3113 1HG1 ILE A 210      54.487  51.461 -28.814  1.00  6.20           H  
ATOM   3114 2HG1 ILE A 210      55.296  52.412 -30.070  1.00  6.20           H  
ATOM   3115 1HG2 ILE A 210      52.228  53.284 -28.015  1.00  6.20           H  
ATOM   3116 2HG2 ILE A 210      51.103  52.916 -29.340  1.00  6.20           H  
ATOM   3117 3HG2 ILE A 210      51.997  51.601 -28.538  1.00  6.20           H  
ATOM   3118 1HD1 ILE A 210      55.991  53.123 -27.841  1.00  6.20           H  
ATOM   3119 2HD1 ILE A 210      55.115  54.423 -28.661  1.00  6.20           H  
ATOM   3120 3HD1 ILE A 210      54.301  53.469 -27.411  1.00  6.20           H  
ATOM   3121  N   ILE A 211      51.288  53.172 -32.290  1.00  5.48           N  
ATOM   3122  CA  ILE A 211      49.964  53.509 -32.754  1.00  5.48           C  
ATOM   3123  C   ILE A 211      49.420  52.438 -33.679  1.00  5.48           C  
ATOM   3124  O   ILE A 211      48.271  52.021 -33.532  1.00  5.48           O  
ATOM   3125  CB  ILE A 211      50.014  54.865 -33.456  1.00  5.48           C  
ATOM   3126  CG1 ILE A 211      50.317  55.931 -32.411  1.00  5.48           C  
ATOM   3127  CG2 ILE A 211      48.703  55.146 -34.151  1.00  5.48           C  
ATOM   3128  CD1 ILE A 211      50.694  57.272 -32.987  1.00  5.48           C  
ATOM   3129  H   ILE A 211      52.060  53.805 -32.503  1.00  5.48           H  
ATOM   3130  HA  ILE A 211      49.307  53.588 -31.890  1.00  5.48           H  
ATOM   3131  HB  ILE A 211      50.828  54.868 -34.181  1.00  5.48           H  
ATOM   3132 1HG1 ILE A 211      49.446  56.041 -31.785  1.00  5.48           H  
ATOM   3133 2HG1 ILE A 211      51.141  55.589 -31.781  1.00  5.48           H  
ATOM   3134 1HG2 ILE A 211      48.749  56.117 -34.640  1.00  5.48           H  
ATOM   3135 2HG2 ILE A 211      48.510  54.375 -34.894  1.00  5.48           H  
ATOM   3136 3HG2 ILE A 211      47.905  55.149 -33.415  1.00  5.48           H  
ATOM   3137 1HD1 ILE A 211      50.888  57.966 -32.170  1.00  5.48           H  
ATOM   3138 2HD1 ILE A 211      51.589  57.166 -33.594  1.00  5.48           H  
ATOM   3139 3HD1 ILE A 211      49.886  57.649 -33.602  1.00  5.48           H  
ATOM   3140  N   ALA A 212      50.238  51.977 -34.623  1.00  5.08           N  
ATOM   3141  CA  ALA A 212      49.837  50.932 -35.548  1.00  5.08           C  
ATOM   3142  C   ALA A 212      49.486  49.640 -34.808  1.00  5.08           C  
ATOM   3143  O   ALA A 212      48.478  49.001 -35.116  1.00  5.08           O  
ATOM   3144  CB  ALA A 212      50.956  50.683 -36.537  1.00  5.08           C  
ATOM   3145  H   ALA A 212      51.172  52.367 -34.704  1.00  5.08           H  
ATOM   3146  HA  ALA A 212      48.951  51.270 -36.082  1.00  5.08           H  
ATOM   3147 1HB  ALA A 212      50.658  49.920 -37.250  1.00  5.08           H  
ATOM   3148 2HB  ALA A 212      51.178  51.610 -37.061  1.00  5.08           H  
ATOM   3149 3HB  ALA A 212      51.845  50.353 -35.996  1.00  5.08           H  
ATOM   3150  N   ILE A 213      50.264  49.286 -33.779  1.00  4.98           N  
ATOM   3151  CA  ILE A 213      49.965  48.087 -33.002  1.00  4.98           C  
ATOM   3152  C   ILE A 213      48.634  48.231 -32.289  1.00  4.98           C  
ATOM   3153  O   ILE A 213      47.799  47.321 -32.329  1.00  4.98           O  
ATOM   3154  CB  ILE A 213      51.081  47.791 -31.995  1.00  4.98           C  
ATOM   3155  CG1 ILE A 213      52.349  47.365 -32.745  1.00  4.98           C  
ATOM   3156  CG2 ILE A 213      50.629  46.736 -31.031  1.00  4.98           C  
ATOM   3157  CD1 ILE A 213      53.589  47.352 -31.883  1.00  4.98           C  
ATOM   3158  H   ILE A 213      51.100  49.826 -33.546  1.00  4.98           H  
ATOM   3159  HA  ILE A 213      49.893  47.243 -33.684  1.00  4.98           H  
ATOM   3160  HB  ILE A 213      51.320  48.704 -31.447  1.00  4.98           H  
ATOM   3161 1HG1 ILE A 213      52.198  46.361 -33.138  1.00  4.98           H  
ATOM   3162 2HG1 ILE A 213      52.505  48.037 -33.581  1.00  4.98           H  
ATOM   3163 1HG2 ILE A 213      51.417  46.537 -30.309  1.00  4.98           H  
ATOM   3164 2HG2 ILE A 213      49.742  47.089 -30.512  1.00  4.98           H  
ATOM   3165 3HG2 ILE A 213      50.394  45.823 -31.575  1.00  4.98           H  
ATOM   3166 1HD1 ILE A 213      54.442  47.038 -32.481  1.00  4.98           H  
ATOM   3167 2HD1 ILE A 213      53.767  48.358 -31.496  1.00  4.98           H  
ATOM   3168 3HD1 ILE A 213      53.450  46.663 -31.054  1.00  4.98           H  
ATOM   3169  N   VAL A 214      48.418  49.391 -31.672  1.00  5.04           N  
ATOM   3170  CA  VAL A 214      47.166  49.632 -30.991  1.00  5.04           C  
ATOM   3171  C   VAL A 214      46.015  49.603 -31.984  1.00  5.04           C  
ATOM   3172  O   VAL A 214      44.986  49.005 -31.701  1.00  5.04           O  
ATOM   3173  CB  VAL A 214      47.165  50.976 -30.255  1.00  5.04           C  
ATOM   3174  CG1 VAL A 214      45.771  51.255 -29.749  1.00  5.04           C  
ATOM   3175  CG2 VAL A 214      48.148  50.938 -29.076  1.00  5.04           C  
ATOM   3176  H   VAL A 214      49.146  50.107 -31.667  1.00  5.04           H  
ATOM   3177  HA  VAL A 214      47.018  48.841 -30.258  1.00  5.04           H  
ATOM   3178  HB  VAL A 214      47.444  51.766 -30.957  1.00  5.04           H  
ATOM   3179 1HG1 VAL A 214      45.766  52.211 -29.262  1.00  5.04           H  
ATOM   3180 2HG1 VAL A 214      45.085  51.266 -30.582  1.00  5.04           H  
ATOM   3181 3HG1 VAL A 214      45.470  50.478 -29.046  1.00  5.04           H  
ATOM   3182 1HG2 VAL A 214      48.139  51.896 -28.566  1.00  5.04           H  
ATOM   3183 2HG2 VAL A 214      47.853  50.153 -28.382  1.00  5.04           H  
ATOM   3184 3HG2 VAL A 214      49.148  50.735 -29.442  1.00  5.04           H  
ATOM   3185  N   PHE A 215      46.183  50.220 -33.155  1.00  5.18           N  
ATOM   3186  CA  PHE A 215      45.128  50.253 -34.160  1.00  5.18           C  
ATOM   3187  C   PHE A 215      44.694  48.837 -34.482  1.00  5.18           C  
ATOM   3188  O   PHE A 215      43.498  48.541 -34.509  1.00  5.18           O  
ATOM   3189  CB  PHE A 215      45.603  50.974 -35.415  1.00  5.18           C  
ATOM   3190  CG  PHE A 215      44.574  51.167 -36.462  1.00  5.18           C  
ATOM   3191  CD1 PHE A 215      43.495  52.012 -36.221  1.00  5.18           C  
ATOM   3192  CD2 PHE A 215      44.711  50.602 -37.707  1.00  5.18           C  
ATOM   3193  CE1 PHE A 215      42.562  52.265 -37.191  1.00  5.18           C  
ATOM   3194  CE2 PHE A 215      43.787  50.865 -38.692  1.00  5.18           C  
ATOM   3195  CZ  PHE A 215      42.705  51.699 -38.430  1.00  5.18           C  
ATOM   3196  H   PHE A 215      47.056  50.703 -33.344  1.00  5.18           H  
ATOM   3197  HA  PHE A 215      44.276  50.795 -33.755  1.00  5.18           H  
ATOM   3198 1HB  PHE A 215      46.032  51.913 -35.179  1.00  5.18           H  
ATOM   3199 2HB  PHE A 215      46.403  50.384 -35.858  1.00  5.18           H  
ATOM   3200  HD1 PHE A 215      43.391  52.472 -35.242  1.00  5.18           H  
ATOM   3201  HD2 PHE A 215      45.566  49.955 -37.910  1.00  5.18           H  
ATOM   3202  HE1 PHE A 215      41.721  52.924 -36.981  1.00  5.18           H  
ATOM   3203  HE2 PHE A 215      43.902  50.418 -39.679  1.00  5.18           H  
ATOM   3204  HZ  PHE A 215      41.974  51.902 -39.211  1.00  5.18           H  
ATOM   3205  N   VAL A 216      45.661  47.946 -34.688  1.00  5.41           N  
ATOM   3206  CA  VAL A 216      45.342  46.556 -34.952  1.00  5.41           C  
ATOM   3207  C   VAL A 216      44.588  45.931 -33.779  1.00  5.41           C  
ATOM   3208  O   VAL A 216      43.583  45.241 -33.981  1.00  5.41           O  
ATOM   3209  CB  VAL A 216      46.626  45.760 -35.232  1.00  5.41           C  
ATOM   3210  CG1 VAL A 216      46.319  44.267 -35.277  1.00  5.41           C  
ATOM   3211  CG2 VAL A 216      47.210  46.222 -36.559  1.00  5.41           C  
ATOM   3212  H   VAL A 216      46.639  48.247 -34.670  1.00  5.41           H  
ATOM   3213  HA  VAL A 216      44.708  46.515 -35.837  1.00  5.41           H  
ATOM   3214  HB  VAL A 216      47.344  45.937 -34.429  1.00  5.41           H  
ATOM   3215 1HG1 VAL A 216      47.237  43.713 -35.472  1.00  5.41           H  
ATOM   3216 2HG1 VAL A 216      45.903  43.951 -34.318  1.00  5.41           H  
ATOM   3217 3HG1 VAL A 216      45.599  44.066 -36.069  1.00  5.41           H  
ATOM   3218 1HG2 VAL A 216      48.128  45.673 -36.763  1.00  5.41           H  
ATOM   3219 2HG2 VAL A 216      46.490  46.040 -37.354  1.00  5.41           H  
ATOM   3220 3HG2 VAL A 216      47.428  47.284 -36.509  1.00  5.41           H  
ATOM   3221  N   PHE A 217      45.033  46.184 -32.545  1.00  5.73           N  
ATOM   3222  CA  PHE A 217      44.356  45.621 -31.375  1.00  5.73           C  
ATOM   3223  C   PHE A 217      42.908  46.108 -31.276  1.00  5.73           C  
ATOM   3224  O   PHE A 217      42.003  45.338 -30.935  1.00  5.73           O  
ATOM   3225  CB  PHE A 217      45.090  45.995 -30.093  1.00  5.73           C  
ATOM   3226  CG  PHE A 217      46.414  45.328 -29.944  1.00  5.73           C  
ATOM   3227  CD1 PHE A 217      46.764  44.272 -30.769  1.00  5.73           C  
ATOM   3228  CD2 PHE A 217      47.310  45.739 -28.968  1.00  5.73           C  
ATOM   3229  CE1 PHE A 217      47.980  43.645 -30.631  1.00  5.73           C  
ATOM   3230  CE2 PHE A 217      48.526  45.108 -28.821  1.00  5.73           C  
ATOM   3231  CZ  PHE A 217      48.862  44.059 -29.656  1.00  5.73           C  
ATOM   3232  H   PHE A 217      45.872  46.757 -32.419  1.00  5.73           H  
ATOM   3233  HA  PHE A 217      44.348  44.535 -31.473  1.00  5.73           H  
ATOM   3234 1HB  PHE A 217      45.244  47.070 -30.067  1.00  5.73           H  
ATOM   3235 2HB  PHE A 217      44.475  45.736 -29.234  1.00  5.73           H  
ATOM   3236  HD1 PHE A 217      46.065  43.943 -31.538  1.00  5.73           H  
ATOM   3237  HD2 PHE A 217      47.041  46.568 -28.313  1.00  5.73           H  
ATOM   3238  HE1 PHE A 217      48.244  42.821 -31.290  1.00  5.73           H  
ATOM   3239  HE2 PHE A 217      49.223  45.437 -28.051  1.00  5.73           H  
ATOM   3240  HZ  PHE A 217      49.824  43.563 -29.545  1.00  5.73           H  
ATOM   3241  N   ILE A 218      42.702  47.386 -31.586  1.00  6.10           N  
ATOM   3242  CA  ILE A 218      41.401  48.037 -31.562  1.00  6.10           C  
ATOM   3243  C   ILE A 218      40.492  47.508 -32.648  1.00  6.10           C  
ATOM   3244  O   ILE A 218      39.355  47.125 -32.371  1.00  6.10           O  
ATOM   3245  CB  ILE A 218      41.623  49.560 -31.661  1.00  6.10           C  
ATOM   3246  CG1 ILE A 218      42.332  50.028 -30.344  1.00  6.10           C  
ATOM   3247  CG2 ILE A 218      40.387  50.379 -32.061  1.00  6.10           C  
ATOM   3248  CD1 ILE A 218      41.565  49.788 -29.074  1.00  6.10           C  
ATOM   3249  H   ILE A 218      43.511  47.949 -31.842  1.00  6.10           H  
ATOM   3250  HA  ILE A 218      40.934  47.826 -30.600  1.00  6.10           H  
ATOM   3251  HB  ILE A 218      42.360  49.720 -32.444  1.00  6.10           H  
ATOM   3252 1HG1 ILE A 218      43.247  49.488 -30.237  1.00  6.10           H  
ATOM   3253 2HG1 ILE A 218      42.553  51.065 -30.417  1.00  6.10           H  
ATOM   3254 1HG2 ILE A 218      40.667  51.427 -32.151  1.00  6.10           H  
ATOM   3255 2HG2 ILE A 218      40.012  50.026 -33.021  1.00  6.10           H  
ATOM   3256 3HG2 ILE A 218      39.637  50.289 -31.353  1.00  6.10           H  
ATOM   3257 1HD1 ILE A 218      42.155  50.135 -28.225  1.00  6.10           H  
ATOM   3258 2HD1 ILE A 218      40.647  50.328 -29.107  1.00  6.10           H  
ATOM   3259 3HD1 ILE A 218      41.359  48.724 -28.963  1.00  6.10           H  
ATOM   3260  N   LEU A 219      40.996  47.383 -33.870  1.00  6.48           N  
ATOM   3261  CA  LEU A 219      40.145  46.840 -34.907  1.00  6.48           C  
ATOM   3262  C   LEU A 219      39.821  45.388 -34.621  1.00  6.48           C  
ATOM   3263  O   LEU A 219      38.698  44.941 -34.857  1.00  6.48           O  
ATOM   3264  CB  LEU A 219      40.793  46.935 -36.275  1.00  6.48           C  
ATOM   3265  CG  LEU A 219      40.963  48.315 -36.829  1.00  6.48           C  
ATOM   3266  CD1 LEU A 219      41.650  48.174 -38.146  1.00  6.48           C  
ATOM   3267  CD2 LEU A 219      39.616  49.006 -36.930  1.00  6.48           C  
ATOM   3268  H   LEU A 219      41.943  47.692 -34.079  1.00  6.48           H  
ATOM   3269  HA  LEU A 219      39.217  47.407 -34.923  1.00  6.48           H  
ATOM   3270 1HB  LEU A 219      41.789  46.488 -36.208  1.00  6.48           H  
ATOM   3271 2HB  LEU A 219      40.203  46.357 -36.982  1.00  6.48           H  
ATOM   3272  HG  LEU A 219      41.608  48.908 -36.177  1.00  6.48           H  
ATOM   3273 1HD1 LEU A 219      41.784  49.129 -38.580  1.00  6.48           H  
ATOM   3274 2HD1 LEU A 219      42.616  47.690 -38.003  1.00  6.48           H  
ATOM   3275 3HD1 LEU A 219      41.032  47.572 -38.808  1.00  6.48           H  
ATOM   3276 1HD2 LEU A 219      39.758  50.007 -37.339  1.00  6.48           H  
ATOM   3277 2HD2 LEU A 219      38.957  48.434 -37.582  1.00  6.48           H  
ATOM   3278 3HD2 LEU A 219      39.174  49.077 -35.935  1.00  6.48           H  
ATOM   3279  N   THR A 220      40.790  44.651 -34.075  1.00  6.86           N  
ATOM   3280  CA  THR A 220      40.577  43.255 -33.767  1.00  6.86           C  
ATOM   3281  C   THR A 220      39.480  43.124 -32.727  1.00  6.86           C  
ATOM   3282  O   THR A 220      38.550  42.337 -32.913  1.00  6.86           O  
ATOM   3283  CB  THR A 220      41.866  42.600 -33.250  1.00  6.86           C  
ATOM   3284  OG1 THR A 220      42.883  42.678 -34.261  1.00  6.86           O  
ATOM   3285  CG2 THR A 220      41.596  41.170 -32.904  1.00  6.86           C  
ATOM   3286  H   THR A 220      41.711  45.053 -33.901  1.00  6.86           H  
ATOM   3287  HA  THR A 220      40.260  42.738 -34.671  1.00  6.86           H  
ATOM   3288  HB  THR A 220      42.211  43.128 -32.364  1.00  6.86           H  
ATOM   3289  HG1 THR A 220      43.079  43.629 -34.415  1.00  6.86           H  
ATOM   3290 1HG2 THR A 220      42.505  40.705 -32.531  1.00  6.86           H  
ATOM   3291 2HG2 THR A 220      40.830  41.144 -32.137  1.00  6.86           H  
ATOM   3292 3HG2 THR A 220      41.249  40.636 -33.786  1.00  6.86           H  
ATOM   3293  N   ALA A 221      39.545  43.937 -31.660  1.00  7.22           N  
ATOM   3294  CA  ALA A 221      38.525  43.896 -30.624  1.00  7.22           C  
ATOM   3295  C   ALA A 221      37.160  44.188 -31.213  1.00  7.22           C  
ATOM   3296  O   ALA A 221      36.195  43.486 -30.922  1.00  7.22           O  
ATOM   3297  CB  ALA A 221      38.834  44.911 -29.538  1.00  7.22           C  
ATOM   3298  H   ALA A 221      40.339  44.569 -31.549  1.00  7.22           H  
ATOM   3299  HA  ALA A 221      38.510  42.893 -30.197  1.00  7.22           H  
ATOM   3300 1HB  ALA A 221      38.072  44.863 -28.765  1.00  7.22           H  
ATOM   3301 2HB  ALA A 221      39.810  44.695 -29.107  1.00  7.22           H  
ATOM   3302 3HB  ALA A 221      38.846  45.913 -29.976  1.00  7.22           H  
ATOM   3303  N   ILE A 222      37.101  45.157 -32.120  1.00  7.54           N  
ATOM   3304  CA  ILE A 222      35.855  45.512 -32.762  1.00  7.54           C  
ATOM   3305  C   ILE A 222      35.289  44.401 -33.610  1.00  7.54           C  
ATOM   3306  O   ILE A 222      34.090  44.121 -33.546  1.00  7.54           O  
ATOM   3307  CB  ILE A 222      36.025  46.782 -33.567  1.00  7.54           C  
ATOM   3308  CG1 ILE A 222      36.233  47.934 -32.558  1.00  7.54           C  
ATOM   3309  CG2 ILE A 222      34.860  46.949 -34.537  1.00  7.54           C  
ATOM   3310  CD1 ILE A 222      36.677  49.214 -33.175  1.00  7.54           C  
ATOM   3311  H   ILE A 222      37.940  45.700 -32.334  1.00  7.54           H  
ATOM   3312  HA  ILE A 222      35.133  45.728 -31.983  1.00  7.54           H  
ATOM   3313  HB  ILE A 222      36.946  46.723 -34.142  1.00  7.54           H  
ATOM   3314 1HG1 ILE A 222      35.316  48.087 -32.020  1.00  7.54           H  
ATOM   3315 2HG1 ILE A 222      36.988  47.631 -31.835  1.00  7.54           H  
ATOM   3316 1HG2 ILE A 222      34.994  47.860 -35.115  1.00  7.54           H  
ATOM   3317 2HG2 ILE A 222      34.836  46.098 -35.213  1.00  7.54           H  
ATOM   3318 3HG2 ILE A 222      33.930  46.984 -33.994  1.00  7.54           H  
ATOM   3319 1HD1 ILE A 222      36.806  49.974 -32.401  1.00  7.54           H  
ATOM   3320 2HD1 ILE A 222      37.624  49.058 -33.689  1.00  7.54           H  
ATOM   3321 3HD1 ILE A 222      35.928  49.540 -33.882  1.00  7.54           H  
ATOM   3322  N   LEU A 223      36.129  43.761 -34.408  1.00  7.88           N  
ATOM   3323  CA  LEU A 223      35.656  42.663 -35.223  1.00  7.88           C  
ATOM   3324  C   LEU A 223      35.219  41.511 -34.329  1.00  7.88           C  
ATOM   3325  O   LEU A 223      34.232  40.820 -34.616  1.00  7.88           O  
ATOM   3326  CB  LEU A 223      36.742  42.245 -36.197  1.00  7.88           C  
ATOM   3327  CG  LEU A 223      37.030  43.299 -37.268  1.00  7.88           C  
ATOM   3328  CD1 LEU A 223      38.222  42.863 -38.096  1.00  7.88           C  
ATOM   3329  CD2 LEU A 223      35.773  43.504 -38.112  1.00  7.88           C  
ATOM   3330  H   LEU A 223      37.108  44.047 -34.448  1.00  7.88           H  
ATOM   3331  HA  LEU A 223      34.795  43.004 -35.794  1.00  7.88           H  
ATOM   3332 1HB  LEU A 223      37.664  42.076 -35.632  1.00  7.88           H  
ATOM   3333 2HB  LEU A 223      36.451  41.319 -36.685  1.00  7.88           H  
ATOM   3334  HG  LEU A 223      37.287  44.242 -36.791  1.00  7.88           H  
ATOM   3335 1HD1 LEU A 223      38.438  43.619 -38.850  1.00  7.88           H  
ATOM   3336 2HD1 LEU A 223      39.087  42.744 -37.441  1.00  7.88           H  
ATOM   3337 3HD1 LEU A 223      38.000  41.916 -38.584  1.00  7.88           H  
ATOM   3338 1HD2 LEU A 223      35.963  44.264 -38.869  1.00  7.88           H  
ATOM   3339 2HD2 LEU A 223      35.500  42.568 -38.598  1.00  7.88           H  
ATOM   3340 3HD2 LEU A 223      34.957  43.831 -37.468  1.00  7.88           H  
ATOM   3341  N   PHE A 224      35.927  41.311 -33.212  1.00  8.29           N  
ATOM   3342  CA  PHE A 224      35.527  40.270 -32.292  1.00  8.29           C  
ATOM   3343  C   PHE A 224      34.149  40.575 -31.729  1.00  8.29           C  
ATOM   3344  O   PHE A 224      33.305  39.683 -31.685  1.00  8.29           O  
ATOM   3345  CB  PHE A 224      36.523  40.137 -31.138  1.00  8.29           C  
ATOM   3346  CG  PHE A 224      37.783  39.428 -31.473  1.00  8.29           C  
ATOM   3347  CD1 PHE A 224      37.912  38.728 -32.657  1.00  8.29           C  
ATOM   3348  CD2 PHE A 224      38.840  39.430 -30.581  1.00  8.29           C  
ATOM   3349  CE1 PHE A 224      39.076  38.051 -32.950  1.00  8.29           C  
ATOM   3350  CE2 PHE A 224      40.006  38.749 -30.866  1.00  8.29           C  
ATOM   3351  CZ  PHE A 224      40.124  38.059 -32.055  1.00  8.29           C  
ATOM   3352  H   PHE A 224      36.753  41.873 -33.010  1.00  8.29           H  
ATOM   3353  HA  PHE A 224      35.479  39.324 -32.830  1.00  8.29           H  
ATOM   3354 1HB  PHE A 224      36.792  41.124 -30.797  1.00  8.29           H  
ATOM   3355 2HB  PHE A 224      36.068  39.649 -30.311  1.00  8.29           H  
ATOM   3356  HD1 PHE A 224      37.082  38.717 -33.363  1.00  8.29           H  
ATOM   3357  HD2 PHE A 224      38.741  39.976 -29.643  1.00  8.29           H  
ATOM   3358  HE1 PHE A 224      39.166  37.506 -33.889  1.00  8.29           H  
ATOM   3359  HE2 PHE A 224      40.831  38.757 -30.155  1.00  8.29           H  
ATOM   3360  HZ  PHE A 224      41.043  37.521 -32.284  1.00  8.29           H  
ATOM   3361  N   PHE A 225      33.903  41.850 -31.378  1.00  8.81           N  
ATOM   3362  CA  PHE A 225      32.629  42.297 -30.815  1.00  8.81           C  
ATOM   3363  C   PHE A 225      31.498  42.151 -31.816  1.00  8.81           C  
ATOM   3364  O   PHE A 225      30.375  41.758 -31.479  1.00  8.81           O  
ATOM   3365  CB  PHE A 225      32.704  43.761 -30.410  1.00  8.81           C  
ATOM   3366  CG  PHE A 225      33.596  44.015 -29.283  1.00  8.81           C  
ATOM   3367  CD1 PHE A 225      34.264  45.225 -29.169  1.00  8.81           C  
ATOM   3368  CD2 PHE A 225      33.795  43.055 -28.329  1.00  8.81           C  
ATOM   3369  CE1 PHE A 225      35.102  45.457 -28.117  1.00  8.81           C  
ATOM   3370  CE2 PHE A 225      34.634  43.290 -27.288  1.00  8.81           C  
ATOM   3371  CZ  PHE A 225      35.292  44.496 -27.176  1.00  8.81           C  
ATOM   3372  H   PHE A 225      34.662  42.526 -31.452  1.00  8.81           H  
ATOM   3373  HA  PHE A 225      32.419  41.710 -29.935  1.00  8.81           H  
ATOM   3374 1HB  PHE A 225      33.041  44.357 -31.249  1.00  8.81           H  
ATOM   3375 2HB  PHE A 225      31.714  44.102 -30.136  1.00  8.81           H  
ATOM   3376  HD1 PHE A 225      34.110  45.994 -29.924  1.00  8.81           H  
ATOM   3377  HD2 PHE A 225      33.277  42.099 -28.414  1.00  8.81           H  
ATOM   3378  HE1 PHE A 225      35.610  46.395 -28.033  1.00  8.81           H  
ATOM   3379  HE2 PHE A 225      34.781  42.526 -26.551  1.00  8.81           H  
ATOM   3380  HZ  PHE A 225      35.964  44.681 -26.338  1.00  8.81           H  
ATOM   3381  N   MET A 226      31.814  42.469 -33.062  1.00  9.43           N  
ATOM   3382  CA  MET A 226      30.880  42.404 -34.158  1.00  9.43           C  
ATOM   3383  C   MET A 226      30.427  40.960 -34.355  1.00  9.43           C  
ATOM   3384  O   MET A 226      29.236  40.695 -34.529  1.00  9.43           O  
ATOM   3385  CB  MET A 226      31.563  42.989 -35.380  1.00  9.43           C  
ATOM   3386  CG  MET A 226      30.739  43.226 -36.586  1.00  9.43           C  
ATOM   3387  SD  MET A 226      31.743  44.022 -37.841  1.00  9.43           S  
ATOM   3388  CE  MET A 226      32.201  45.516 -36.936  1.00  9.43           C  
ATOM   3389  H   MET A 226      32.755  42.811 -33.251  1.00  9.43           H  
ATOM   3390  HA  MET A 226      30.014  43.008 -33.913  1.00  9.43           H  
ATOM   3391 1HB  MET A 226      32.018  43.936 -35.103  1.00  9.43           H  
ATOM   3392 2HB  MET A 226      32.373  42.326 -35.677  1.00  9.43           H  
ATOM   3393 1HG  MET A 226      30.371  42.276 -36.974  1.00  9.43           H  
ATOM   3394 2HG  MET A 226      29.891  43.864 -36.350  1.00  9.43           H  
ATOM   3395 1HE  MET A 226      32.842  46.138 -37.558  1.00  9.43           H  
ATOM   3396 2HE  MET A 226      31.304  46.072 -36.667  1.00  9.43           H  
ATOM   3397 3HE  MET A 226      32.738  45.237 -36.029  1.00  9.43           H  
ATOM   3398  N   SER A 227      31.376  40.022 -34.281  1.00 10.13           N  
ATOM   3399  CA  SER A 227      31.079  38.600 -34.405  1.00 10.13           C  
ATOM   3400  C   SER A 227      30.352  38.045 -33.165  1.00 10.13           C  
ATOM   3401  O   SER A 227      29.419  37.242 -33.284  1.00 10.13           O  
ATOM   3402  CB  SER A 227      32.374  37.834 -34.595  1.00 10.13           C  
ATOM   3403  OG  SER A 227      32.999  38.185 -35.801  1.00 10.13           O  
ATOM   3404  H   SER A 227      32.349  40.308 -34.160  1.00 10.13           H  
ATOM   3405  HA  SER A 227      30.440  38.457 -35.275  1.00 10.13           H  
ATOM   3406 1HB  SER A 227      33.045  38.045 -33.761  1.00 10.13           H  
ATOM   3407 2HB  SER A 227      32.165  36.767 -34.586  1.00 10.13           H  
ATOM   3408  HG  SER A 227      33.351  39.083 -35.655  1.00 10.13           H  
ATOM   3409  N   ARG A 228      30.807  38.467 -31.980  1.00 10.84           N  
ATOM   3410  CA  ARG A 228      30.290  38.027 -30.685  1.00 10.84           C  
ATOM   3411  C   ARG A 228      30.343  39.156 -29.662  1.00 10.84           C  
ATOM   3412  O   ARG A 228      31.407  39.713 -29.392  1.00 10.84           O  
ATOM   3413  CB  ARG A 228      31.116  36.839 -30.196  1.00 10.84           C  
ATOM   3414  CG  ARG A 228      30.743  36.264 -28.839  1.00 10.84           C  
ATOM   3415  CD  ARG A 228      31.440  34.957 -28.566  1.00 10.84           C  
ATOM   3416  NE  ARG A 228      31.059  33.921 -29.540  1.00 10.84           N  
ATOM   3417  CZ  ARG A 228      31.443  32.630 -29.510  1.00 10.84           C  
ATOM   3418  NH1 ARG A 228      32.197  32.178 -28.532  1.00 10.84           N  
ATOM   3419  NH2 ARG A 228      31.053  31.817 -30.480  1.00 10.84           N  
ATOM   3420  H   ARG A 228      31.583  39.122 -31.967  1.00 10.84           H  
ATOM   3421  HA  ARG A 228      29.251  37.719 -30.808  1.00 10.84           H  
ATOM   3422 1HB  ARG A 228      31.049  36.034 -30.922  1.00 10.84           H  
ATOM   3423 2HB  ARG A 228      32.149  37.138 -30.149  1.00 10.84           H  
ATOM   3424 1HG  ARG A 228      31.059  36.971 -28.068  1.00 10.84           H  
ATOM   3425 2HG  ARG A 228      29.694  36.132 -28.760  1.00 10.84           H  
ATOM   3426 1HD  ARG A 228      32.502  35.089 -28.628  1.00 10.84           H  
ATOM   3427 2HD  ARG A 228      31.172  34.605 -27.569  1.00 10.84           H  
ATOM   3428  HE  ARG A 228      30.489  34.204 -30.326  1.00 10.84           H  
ATOM   3429 1HH1 ARG A 228      32.488  32.797 -27.787  1.00 10.84           H  
ATOM   3430 2HH1 ARG A 228      32.479  31.210 -28.520  1.00 10.84           H  
ATOM   3431 1HH2 ARG A 228      30.462  32.184 -31.245  1.00 10.84           H  
ATOM   3432 2HH2 ARG A 228      31.334  30.850 -30.474  1.00 10.84           H  
ATOM   3433  N   ARG A 229      29.224  39.464 -29.012  1.00 11.49           N  
ATOM   3434  CA  ARG A 229      29.277  40.581 -28.059  1.00 11.49           C  
ATOM   3435  C   ARG A 229      29.918  40.139 -26.752  1.00 11.49           C  
ATOM   3436  O   ARG A 229      29.240  39.808 -25.777  1.00 11.49           O  
ATOM   3437  CB  ARG A 229      27.898  41.172 -27.780  1.00 11.49           C  
ATOM   3438  CG  ARG A 229      27.431  42.302 -28.693  1.00 11.49           C  
ATOM   3439  CD  ARG A 229      27.269  41.894 -30.072  1.00 11.49           C  
ATOM   3440  NE  ARG A 229      26.558  42.887 -30.847  1.00 11.49           N  
ATOM   3441  CZ  ARG A 229      26.658  43.025 -32.174  1.00 11.49           C  
ATOM   3442  NH1 ARG A 229      27.519  42.310 -32.848  1.00 11.49           N  
ATOM   3443  NH2 ARG A 229      25.898  43.880 -32.806  1.00 11.49           N  
ATOM   3444  H   ARG A 229      28.366  38.935 -29.197  1.00 11.49           H  
ATOM   3445  HA  ARG A 229      29.894  41.371 -28.494  1.00 11.49           H  
ATOM   3446 1HB  ARG A 229      27.149  40.412 -27.841  1.00 11.49           H  
ATOM   3447 2HB  ARG A 229      27.881  41.562 -26.763  1.00 11.49           H  
ATOM   3448 1HG  ARG A 229      26.477  42.698 -28.334  1.00 11.49           H  
ATOM   3449 2HG  ARG A 229      28.184  43.088 -28.689  1.00 11.49           H  
ATOM   3450 1HD  ARG A 229      28.226  41.740 -30.521  1.00 11.49           H  
ATOM   3451 2HD  ARG A 229      26.708  40.965 -30.108  1.00 11.49           H  
ATOM   3452  HE  ARG A 229      25.883  43.467 -30.364  1.00 11.49           H  
ATOM   3453 1HH1 ARG A 229      28.172  41.682 -32.350  1.00 11.49           H  
ATOM   3454 2HH1 ARG A 229      27.577  42.420 -33.853  1.00 11.49           H  
ATOM   3455 1HH2 ARG A 229      25.232  44.448 -32.292  1.00 11.49           H  
ATOM   3456 2HH2 ARG A 229      25.979  43.969 -33.808  1.00 11.49           H  
ATOM   3457  N   TYR A 230      31.235  40.093 -26.758  1.00 12.00           N  
ATOM   3458  CA  TYR A 230      32.004  39.594 -25.633  1.00 12.00           C  
ATOM   3459  C   TYR A 230      31.783  40.398 -24.367  1.00 12.00           C  
ATOM   3460  O   TYR A 230      31.791  41.630 -24.383  1.00 12.00           O  
ATOM   3461  CB  TYR A 230      33.495  39.607 -25.972  1.00 12.00           C  
ATOM   3462  CG  TYR A 230      33.970  38.501 -26.878  1.00 12.00           C  
ATOM   3463  CD1 TYR A 230      34.162  38.717 -28.237  1.00 12.00           C  
ATOM   3464  CD2 TYR A 230      34.255  37.263 -26.328  1.00 12.00           C  
ATOM   3465  CE1 TYR A 230      34.633  37.684 -29.032  1.00 12.00           C  
ATOM   3466  CE2 TYR A 230      34.728  36.245 -27.123  1.00 12.00           C  
ATOM   3467  CZ  TYR A 230      34.918  36.455 -28.472  1.00 12.00           C  
ATOM   3468  OH  TYR A 230      35.393  35.435 -29.265  1.00 12.00           O  
ATOM   3469  H   TYR A 230      31.693  40.353 -27.627  1.00 12.00           H  
ATOM   3470  HA  TYR A 230      31.692  38.568 -25.434  1.00 12.00           H  
ATOM   3471 1HB  TYR A 230      33.734  40.542 -26.449  1.00 12.00           H  
ATOM   3472 2HB  TYR A 230      34.074  39.559 -25.046  1.00 12.00           H  
ATOM   3473  HD1 TYR A 230      33.941  39.690 -28.682  1.00 12.00           H  
ATOM   3474  HD2 TYR A 230      34.111  37.099 -25.263  1.00 12.00           H  
ATOM   3475  HE1 TYR A 230      34.778  37.838 -30.099  1.00 12.00           H  
ATOM   3476  HE2 TYR A 230      34.956  35.274 -26.684  1.00 12.00           H  
ATOM   3477  HH  TYR A 230      35.515  35.760 -30.163  1.00 12.00           H  
ATOM   3478  N   SER A 231      31.661  39.679 -23.262  1.00 12.36           N  
ATOM   3479  CA  SER A 231      31.517  40.252 -21.931  1.00 12.36           C  
ATOM   3480  C   SER A 231      32.802  40.839 -21.433  1.00 12.36           C  
ATOM   3481  O   SER A 231      33.884  40.376 -21.789  1.00 12.36           O  
ATOM   3482  CB  SER A 231      31.061  39.234 -20.928  1.00 12.36           C  
ATOM   3483  OG  SER A 231      31.123  39.772 -19.616  1.00 12.36           O  
ATOM   3484  H   SER A 231      31.649  38.675 -23.350  1.00 12.36           H  
ATOM   3485  HA  SER A 231      30.770  41.047 -21.981  1.00 12.36           H  
ATOM   3486 1HB  SER A 231      30.040  38.956 -21.163  1.00 12.36           H  
ATOM   3487 2HB  SER A 231      31.660  38.338 -20.989  1.00 12.36           H  
ATOM   3488  HG  SER A 231      30.461  39.253 -19.104  1.00 12.36           H  
ATOM   3489  N   ARG A 232      32.699  41.804 -20.535  1.00 12.58           N  
ATOM   3490  CA  ARG A 232      33.883  42.416 -19.950  1.00 12.58           C  
ATOM   3491  C   ARG A 232      34.748  41.357 -19.250  1.00 12.58           C  
ATOM   3492  O   ARG A 232      35.970  41.514 -19.155  1.00 12.58           O  
ATOM   3493  CB  ARG A 232      33.502  43.486 -18.942  1.00 12.58           C  
ATOM   3494  CG  ARG A 232      32.735  44.690 -19.507  1.00 12.58           C  
ATOM   3495  CD  ARG A 232      33.513  45.486 -20.507  1.00 12.58           C  
ATOM   3496  NE  ARG A 232      32.767  46.677 -20.915  1.00 12.58           N  
ATOM   3497  CZ  ARG A 232      33.051  47.493 -21.962  1.00 12.58           C  
ATOM   3498  NH1 ARG A 232      34.072  47.266 -22.778  1.00 12.58           N  
ATOM   3499  NH2 ARG A 232      32.279  48.549 -22.173  1.00 12.58           N  
ATOM   3500  H   ARG A 232      31.777  42.116 -20.258  1.00 12.58           H  
ATOM   3501  HA  ARG A 232      34.461  42.881 -20.747  1.00 12.58           H  
ATOM   3502 1HB  ARG A 232      32.888  43.039 -18.161  1.00 12.58           H  
ATOM   3503 2HB  ARG A 232      34.405  43.868 -18.467  1.00 12.58           H  
ATOM   3504 1HG  ARG A 232      31.830  44.332 -19.998  1.00 12.58           H  
ATOM   3505 2HG  ARG A 232      32.460  45.355 -18.687  1.00 12.58           H  
ATOM   3506 1HD  ARG A 232      34.463  45.802 -20.079  1.00 12.58           H  
ATOM   3507 2HD  ARG A 232      33.693  44.881 -21.382  1.00 12.58           H  
ATOM   3508  HE  ARG A 232      31.970  46.926 -20.347  1.00 12.58           H  
ATOM   3509 1HH1 ARG A 232      34.687  46.450 -22.664  1.00 12.58           H  
ATOM   3510 2HH1 ARG A 232      34.250  47.900 -23.541  1.00 12.58           H  
ATOM   3511 1HH2 ARG A 232      31.497  48.735 -21.558  1.00 12.58           H  
ATOM   3512 2HH2 ARG A 232      32.471  49.171 -22.946  1.00 12.58           H  
ATOM   3513  N   GLU A 233      34.115  40.259 -18.794  1.00 12.73           N  
ATOM   3514  CA  GLU A 233      34.826  39.193 -18.085  1.00 12.73           C  
ATOM   3515  C   GLU A 233      35.555  38.248 -19.048  1.00 12.73           C  
ATOM   3516  O   GLU A 233      36.250  37.325 -18.618  1.00 12.73           O  
ATOM   3517  CB  GLU A 233      33.864  38.386 -17.208  1.00 12.73           C  
ATOM   3518  CG  GLU A 233      33.254  39.176 -16.053  1.00 12.73           C  
ATOM   3519  CD  GLU A 233      32.338  38.349 -15.171  1.00 12.73           C  
ATOM   3520  OE1 GLU A 233      32.178  37.178 -15.428  1.00 12.73           O  
ATOM   3521  OE2 GLU A 233      31.799  38.899 -14.239  1.00 12.73           O  
ATOM   3522  H   GLU A 233      33.105  40.167 -18.948  1.00 12.73           H  
ATOM   3523  HA  GLU A 233      35.575  39.653 -17.440  1.00 12.73           H  
ATOM   3524 1HB  GLU A 233      33.045  38.012 -17.828  1.00 12.73           H  
ATOM   3525 2HB  GLU A 233      34.384  37.522 -16.795  1.00 12.73           H  
ATOM   3526 1HG  GLU A 233      34.060  39.584 -15.443  1.00 12.73           H  
ATOM   3527 2HG  GLU A 233      32.692  40.012 -16.469  1.00 12.73           H  
ATOM   3528  N   LYS A 234      35.364  38.461 -20.349  1.00 12.85           N  
ATOM   3529  CA  LYS A 234      36.026  37.695 -21.391  1.00 12.85           C  
ATOM   3530  C   LYS A 234      37.049  38.613 -22.066  1.00 12.85           C  
ATOM   3531  O   LYS A 234      38.106  38.164 -22.510  1.00 12.85           O  
ATOM   3532  CB  LYS A 234      35.017  37.178 -22.420  1.00 12.85           C  
ATOM   3533  CG  LYS A 234      33.913  36.271 -21.854  1.00 12.85           C  
ATOM   3534  CD  LYS A 234      34.467  34.978 -21.274  1.00 12.85           C  
ATOM   3535  CE  LYS A 234      33.340  34.061 -20.789  1.00 12.85           C  
ATOM   3536  NZ  LYS A 234      33.866  32.806 -20.175  1.00 12.85           N  
ATOM   3537  H   LYS A 234      34.756  39.213 -20.642  1.00 12.85           H  
ATOM   3538  HA  LYS A 234      36.556  36.855 -20.944  1.00 12.85           H  
ATOM   3539 1HB  LYS A 234      34.531  38.032 -22.899  1.00 12.85           H  
ATOM   3540 2HB  LYS A 234      35.544  36.626 -23.196  1.00 12.85           H  
ATOM   3541 1HG  LYS A 234      33.394  36.799 -21.059  1.00 12.85           H  
ATOM   3542 2HG  LYS A 234      33.196  36.033 -22.638  1.00 12.85           H  
ATOM   3543 1HD  LYS A 234      35.051  34.456 -22.033  1.00 12.85           H  
ATOM   3544 2HD  LYS A 234      35.122  35.210 -20.431  1.00 12.85           H  
ATOM   3545 1HE  LYS A 234      32.741  34.594 -20.049  1.00 12.85           H  
ATOM   3546 2HE  LYS A 234      32.702  33.799 -21.634  1.00 12.85           H  
ATOM   3547 1HZ  LYS A 234      33.090  32.235 -19.868  1.00 12.85           H  
ATOM   3548 2HZ  LYS A 234      34.413  32.297 -20.855  1.00 12.85           H  
ATOM   3549 3HZ  LYS A 234      34.448  33.041 -19.382  1.00 12.85           H  
ATOM   3550  N   GLN A 235      36.723  39.915 -22.131  1.00 12.99           N  
ATOM   3551  CA  GLN A 235      37.585  40.917 -22.762  1.00 12.99           C  
ATOM   3552  C   GLN A 235      38.903  41.126 -22.008  1.00 12.99           C  
ATOM   3553  O   GLN A 235      39.955  41.263 -22.638  1.00 12.99           O  
ATOM   3554  CB  GLN A 235      36.869  42.276 -22.837  1.00 12.99           C  
ATOM   3555  CG  GLN A 235      35.686  42.359 -23.800  1.00 12.99           C  
ATOM   3556  CD  GLN A 235      34.955  43.730 -23.719  1.00 12.99           C  
ATOM   3557  OE1 GLN A 235      35.575  44.756 -23.360  1.00 12.99           O  
ATOM   3558  NE2 GLN A 235      33.656  43.758 -24.033  1.00 12.99           N  
ATOM   3559  H   GLN A 235      35.820  40.209 -21.770  1.00 12.99           H  
ATOM   3560  HA  GLN A 235      37.819  40.579 -23.769  1.00 12.99           H  
ATOM   3561 1HB  GLN A 235      36.515  42.538 -21.846  1.00 12.99           H  
ATOM   3562 2HB  GLN A 235      37.589  43.038 -23.130  1.00 12.99           H  
ATOM   3563 1HG  GLN A 235      36.080  42.235 -24.798  1.00 12.99           H  
ATOM   3564 2HG  GLN A 235      34.975  41.573 -23.588  1.00 12.99           H  
ATOM   3565 1HE2 GLN A 235      33.146  44.611 -24.003  1.00 12.99           H  
ATOM   3566 2HE2 GLN A 235      33.151  42.909 -24.300  1.00 12.99           H  
ATOM   3567  N   ASN A 236      38.840  41.142 -20.668  1.00 13.12           N  
ATOM   3568  CA  ASN A 236      40.026  41.377 -19.844  1.00 13.12           C  
ATOM   3569  C   ASN A 236      40.138  40.380 -18.691  1.00 13.12           C  
ATOM   3570  O   ASN A 236      41.027  39.527 -18.703  1.00 13.12           O  
ATOM   3571  OXT ASN A 236      39.593  40.659 -17.623  1.00 13.12           O  
ATOM   3572  CB  ASN A 236      40.039  42.804 -19.302  1.00 13.12           C  
ATOM   3573  CG  ASN A 236      40.252  43.871 -20.373  1.00 13.12           C  
ATOM   3574  OD1 ASN A 236      41.385  44.102 -20.809  1.00 13.12           O  
ATOM   3575  ND2 ASN A 236      39.196  44.524 -20.787  1.00 13.12           N  
ATOM   3576  H   ASN A 236      37.931  41.039 -20.211  1.00 13.12           H  
ATOM   3577  HA  ASN A 236      40.909  41.239 -20.468  1.00 13.12           H  
ATOM   3578 1HB  ASN A 236      39.088  43.001 -18.802  1.00 13.12           H  
ATOM   3579 2HB  ASN A 236      40.825  42.897 -18.555  1.00 13.12           H  
ATOM   3580 1HD2 ASN A 236      39.291  45.236 -21.484  1.00 13.12           H  
ATOM   3581 2HD2 ASN A 236      38.298  44.318 -20.404  1.00 13.12           H  
TER    3582
ENDMDL

REMARK ID 633745 MODEL 3 D8_trans_link_flex1_norm
PFRMAT TS
TARGET D8_trans_link_flex1_norm
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   ASP A   1       0.620   0.047  -0.048  1.00  0.94           N  
ATOM      2  CA  ASP A   1       2.067   0.150   0.102  1.00  0.94           C  
ATOM      3  C   ASP A   1       2.574   1.595   0.051  1.00  0.94           C  
ATOM      4  O   ASP A   1       1.804   2.533  -0.181  1.00  0.94           O  
ATOM      5  CB  ASP A   1       2.757  -0.696  -0.982  1.00  0.94           C  
ATOM      6  CG  ASP A   1       2.570  -0.189  -2.445  1.00  0.94           C  
ATOM      7  OD1 ASP A   1       2.193   0.958  -2.644  1.00  0.94           O  
ATOM      8  OD2 ASP A   1       2.818  -0.961  -3.342  1.00  0.94           O  
ATOM      9 1H   ASP A   1       0.400  -0.301  -0.970  1.00  0.94           H  
ATOM     10 2H   ASP A   1       0.260  -0.594   0.645  1.00  0.94           H  
ATOM     11 3H   ASP A   1       0.193   0.952   0.081  1.00  0.94           H  
ATOM     12  HA  ASP A   1       2.335  -0.264   1.075  1.00  0.94           H  
ATOM     13 1HB  ASP A   1       3.822  -0.756  -0.774  1.00  0.94           H  
ATOM     14 2HB  ASP A   1       2.369  -1.715  -0.930  1.00  0.94           H  
ATOM     15  N   LEU A   2       3.891   1.765   0.218  1.00  0.86           N  
ATOM     16  CA  LEU A   2       4.519   3.090   0.210  1.00  0.86           C  
ATOM     17  C   LEU A   2       4.369   3.836  -1.118  1.00  0.86           C  
ATOM     18  O   LEU A   2       4.317   5.068  -1.142  1.00  0.86           O  
ATOM     19  CB  LEU A   2       6.009   2.967   0.537  1.00  0.86           C  
ATOM     20  CG  LEU A   2       6.403   2.598   1.959  1.00  0.86           C  
ATOM     21  CD1 LEU A   2       7.908   2.368   2.018  1.00  0.86           C  
ATOM     22  CD2 LEU A   2       6.038   3.739   2.882  1.00  0.86           C  
ATOM     23  H   LEU A   2       4.479   0.961   0.386  1.00  0.86           H  
ATOM     24  HA  LEU A   2       4.047   3.689   0.987  1.00  0.86           H  
ATOM     25 1HB  LEU A   2       6.449   2.228  -0.131  1.00  0.86           H  
ATOM     26 2HB  LEU A   2       6.458   3.909   0.331  1.00  0.86           H  
ATOM     27  HG  LEU A   2       5.892   1.685   2.263  1.00  0.86           H  
ATOM     28 1HD1 LEU A   2       8.203   2.110   3.035  1.00  0.86           H  
ATOM     29 2HD1 LEU A   2       8.188   1.559   1.348  1.00  0.86           H  
ATOM     30 3HD1 LEU A   2       8.422   3.274   1.722  1.00  0.86           H  
ATOM     31 1HD2 LEU A   2       6.328   3.488   3.903  1.00  0.86           H  
ATOM     32 2HD2 LEU A   2       6.573   4.640   2.564  1.00  0.86           H  
ATOM     33 3HD2 LEU A   2       4.966   3.911   2.838  1.00  0.86           H  
ATOM     34  N   GLY A   3       4.357   3.098  -2.227  1.00  0.79           N  
ATOM     35  CA  GLY A   3       4.224   3.695  -3.549  1.00  0.79           C  
ATOM     36  C   GLY A   3       2.892   4.428  -3.639  1.00  0.79           C  
ATOM     37  O   GLY A   3       2.837   5.622  -3.958  1.00  0.79           O  
ATOM     38  H   GLY A   3       4.386   2.088  -2.151  1.00  0.79           H  
ATOM     39 1HA  GLY A   3       5.047   4.387  -3.733  1.00  0.79           H  
ATOM     40 2HA  GLY A   3       4.269   2.912  -4.305  1.00  0.79           H  
ATOM     41  N   LYS A   4       1.815   3.699  -3.341  1.00  0.72           N  
ATOM     42  CA  LYS A   4       0.475   4.262  -3.375  1.00  0.72           C  
ATOM     43  C   LYS A   4       0.374   5.451  -2.434  1.00  0.72           C  
ATOM     44  O   LYS A   4      -0.161   6.498  -2.806  1.00  0.72           O  
ATOM     45  CB  LYS A   4      -0.561   3.200  -3.030  1.00  0.72           C  
ATOM     46  CG  LYS A   4      -2.033   3.668  -3.104  1.00  0.72           C  
ATOM     47  CD  LYS A   4      -2.991   2.500  -2.821  1.00  0.72           C  
ATOM     48  CE  LYS A   4      -4.463   2.880  -3.041  1.00  0.72           C  
ATOM     49  NZ  LYS A   4      -4.940   3.891  -2.063  1.00  0.72           N  
ATOM     50  H   LYS A   4       1.942   2.712  -3.084  1.00  0.72           H  
ATOM     51  HA  LYS A   4       0.273   4.614  -4.376  1.00  0.72           H  
ATOM     52 1HB  LYS A   4      -0.438   2.348  -3.701  1.00  0.72           H  
ATOM     53 2HB  LYS A   4      -0.371   2.838  -2.017  1.00  0.72           H  
ATOM     54 1HG  LYS A   4      -2.206   4.460  -2.366  1.00  0.72           H  
ATOM     55 2HG  LYS A   4      -2.240   4.071  -4.095  1.00  0.72           H  
ATOM     56 1HD  LYS A   4      -2.741   1.663  -3.475  1.00  0.72           H  
ATOM     57 2HD  LYS A   4      -2.865   2.181  -1.789  1.00  0.72           H  
ATOM     58 1HE  LYS A   4      -4.581   3.282  -4.045  1.00  0.72           H  
ATOM     59 2HE  LYS A   4      -5.075   1.984  -2.944  1.00  0.72           H  
ATOM     60 1HZ  LYS A   4      -5.901   4.122  -2.235  1.00  0.72           H  
ATOM     61 2HZ  LYS A   4      -4.848   3.546  -1.125  1.00  0.72           H  
ATOM     62 3HZ  LYS A   4      -4.387   4.754  -2.151  1.00  0.72           H  
ATOM     63  N   LYS A   5       0.921   5.316  -1.222  1.00  0.67           N  
ATOM     64  CA  LYS A   5       0.851   6.412  -0.269  1.00  0.67           C  
ATOM     65  C   LYS A   5       1.552   7.655  -0.806  1.00  0.67           C  
ATOM     66  O   LYS A   5       1.071   8.771  -0.600  1.00  0.67           O  
ATOM     67  CB  LYS A   5       1.469   6.007   1.069  1.00  0.67           C  
ATOM     68  CG  LYS A   5       0.669   5.014   1.879  1.00  0.67           C  
ATOM     69  CD  LYS A   5       1.388   4.662   3.175  1.00  0.67           C  
ATOM     70  CE  LYS A   5       0.591   3.660   3.994  1.00  0.67           C  
ATOM     71  NZ  LYS A   5       1.288   3.289   5.257  1.00  0.67           N  
ATOM     72  H   LYS A   5       1.360   4.433  -0.953  1.00  0.67           H  
ATOM     73  HA  LYS A   5      -0.198   6.660  -0.108  1.00  0.67           H  
ATOM     74 1HB  LYS A   5       2.455   5.582   0.892  1.00  0.67           H  
ATOM     75 2HB  LYS A   5       1.602   6.891   1.684  1.00  0.67           H  
ATOM     76 1HG  LYS A   5      -0.304   5.447   2.119  1.00  0.67           H  
ATOM     77 2HG  LYS A   5       0.511   4.113   1.295  1.00  0.67           H  
ATOM     78 1HD  LYS A   5       2.365   4.237   2.941  1.00  0.67           H  
ATOM     79 2HD  LYS A   5       1.537   5.567   3.764  1.00  0.67           H  
ATOM     80 1HE  LYS A   5      -0.378   4.093   4.239  1.00  0.67           H  
ATOM     81 2HE  LYS A   5       0.437   2.760   3.398  1.00  0.67           H  
ATOM     82 1HZ  LYS A   5       0.725   2.623   5.768  1.00  0.67           H  
ATOM     83 2HZ  LYS A   5       2.183   2.875   5.040  1.00  0.67           H  
ATOM     84 3HZ  LYS A   5       1.426   4.115   5.821  1.00  0.67           H  
ATOM     85  N   LEU A   6       2.659   7.479  -1.525  1.00  0.64           N  
ATOM     86  CA  LEU A   6       3.388   8.609  -2.080  1.00  0.64           C  
ATOM     87  C   LEU A   6       2.553   9.300  -3.148  1.00  0.64           C  
ATOM     88  O   LEU A   6       2.505  10.531  -3.214  1.00  0.64           O  
ATOM     89  CB  LEU A   6       4.740   8.161  -2.619  1.00  0.64           C  
ATOM     90  CG  LEU A   6       5.654   9.277  -3.102  1.00  0.64           C  
ATOM     91  CD1 LEU A   6       5.907  10.226  -1.977  1.00  0.64           C  
ATOM     92  CD2 LEU A   6       6.962   8.705  -3.564  1.00  0.64           C  
ATOM     93  H   LEU A   6       3.039   6.538  -1.657  1.00  0.64           H  
ATOM     94  HA  LEU A   6       3.564   9.332  -1.290  1.00  0.64           H  
ATOM     95 1HB  LEU A   6       5.258   7.610  -1.835  1.00  0.64           H  
ATOM     96 2HB  LEU A   6       4.571   7.479  -3.454  1.00  0.64           H  
ATOM     97  HG  LEU A   6       5.177   9.816  -3.913  1.00  0.64           H  
ATOM     98 1HD1 LEU A   6       6.552  10.989  -2.342  1.00  0.64           H  
ATOM     99 2HD1 LEU A   6       4.966  10.658  -1.637  1.00  0.64           H  
ATOM    100 3HD1 LEU A   6       6.390   9.705  -1.149  1.00  0.64           H  
ATOM    101 1HD2 LEU A   6       7.601   9.523  -3.896  1.00  0.64           H  
ATOM    102 2HD2 LEU A   6       7.443   8.180  -2.747  1.00  0.64           H  
ATOM    103 3HD2 LEU A   6       6.779   8.009  -4.387  1.00  0.64           H  
ATOM    104  N   LEU A   7       1.861   8.516  -3.977  1.00  0.62           N  
ATOM    105  CA  LEU A   7       1.015   9.111  -5.004  1.00  0.62           C  
ATOM    106  C   LEU A   7      -0.072   9.968  -4.347  1.00  0.62           C  
ATOM    107  O   LEU A   7      -0.328  11.099  -4.775  1.00  0.62           O  
ATOM    108  CB  LEU A   7       0.347   7.991  -5.822  1.00  0.62           C  
ATOM    109  CG  LEU A   7       1.264   7.176  -6.736  1.00  0.62           C  
ATOM    110  CD1 LEU A   7       0.578   5.947  -7.241  1.00  0.62           C  
ATOM    111  CD2 LEU A   7       1.586   7.988  -7.891  1.00  0.62           C  
ATOM    112  H   LEU A   7       1.944   7.499  -3.893  1.00  0.62           H  
ATOM    113  HA  LEU A   7       1.625   9.740  -5.651  1.00  0.62           H  
ATOM    114 1HB  LEU A   7      -0.133   7.301  -5.140  1.00  0.62           H  
ATOM    115 2HB  LEU A   7      -0.423   8.438  -6.447  1.00  0.62           H  
ATOM    116  HG  LEU A   7       2.168   6.895  -6.189  1.00  0.62           H  
ATOM    117 1HD1 LEU A   7       1.256   5.414  -7.890  1.00  0.62           H  
ATOM    118 2HD1 LEU A   7       0.301   5.316  -6.426  1.00  0.62           H  
ATOM    119 3HD1 LEU A   7      -0.304   6.237  -7.788  1.00  0.62           H  
ATOM    120 1HD2 LEU A   7       2.240   7.429  -8.549  1.00  0.62           H  
ATOM    121 2HD2 LEU A   7       0.676   8.242  -8.426  1.00  0.62           H  
ATOM    122 3HD2 LEU A   7       2.057   8.877  -7.550  1.00  0.62           H  
ATOM    123  N   GLU A   8      -0.673   9.453  -3.266  1.00  0.61           N  
ATOM    124  CA  GLU A   8      -1.731  10.192  -2.583  1.00  0.61           C  
ATOM    125  C   GLU A   8      -1.192  11.424  -1.852  1.00  0.61           C  
ATOM    126  O   GLU A   8      -1.809  12.498  -1.881  1.00  0.61           O  
ATOM    127  CB  GLU A   8      -2.474   9.274  -1.604  1.00  0.61           C  
ATOM    128  CG  GLU A   8      -3.304   8.174  -2.284  1.00  0.61           C  
ATOM    129  CD  GLU A   8      -4.031   7.261  -1.311  1.00  0.61           C  
ATOM    130  OE1 GLU A   8      -3.918   7.445  -0.122  1.00  0.61           O  
ATOM    131  OE2 GLU A   8      -4.691   6.345  -1.779  1.00  0.61           O  
ATOM    132  H   GLU A   8      -0.412   8.515  -2.948  1.00  0.61           H  
ATOM    133  HA  GLU A   8      -2.442  10.532  -3.330  1.00  0.61           H  
ATOM    134 1HB  GLU A   8      -1.749   8.786  -0.949  1.00  0.61           H  
ATOM    135 2HB  GLU A   8      -3.139   9.867  -0.978  1.00  0.61           H  
ATOM    136 1HG  GLU A   8      -4.034   8.644  -2.943  1.00  0.61           H  
ATOM    137 2HG  GLU A   8      -2.634   7.574  -2.903  1.00  0.61           H  
ATOM    138  N   ALA A   9      -0.030  11.282  -1.210  1.00  0.62           N  
ATOM    139  CA  ALA A   9       0.573  12.387  -0.484  1.00  0.62           C  
ATOM    140  C   ALA A   9       0.873  13.524  -1.436  1.00  0.62           C  
ATOM    141  O   ALA A   9       0.673  14.705  -1.123  1.00  0.62           O  
ATOM    142  CB  ALA A   9       1.847  11.926   0.188  1.00  0.62           C  
ATOM    143  H   ALA A   9       0.431  10.375  -1.201  1.00  0.62           H  
ATOM    144  HA  ALA A   9      -0.132  12.737   0.269  1.00  0.62           H  
ATOM    145 1HB  ALA A   9       2.289  12.753   0.739  1.00  0.62           H  
ATOM    146 2HB  ALA A   9       1.620  11.111   0.878  1.00  0.62           H  
ATOM    147 3HB  ALA A   9       2.549  11.574  -0.565  1.00  0.62           H  
ATOM    148  N   ALA A  10       1.353  13.165  -2.629  1.00  0.62           N  
ATOM    149  CA  ALA A  10       1.668  14.159  -3.625  1.00  0.62           C  
ATOM    150  C   ALA A  10       0.408  14.888  -4.083  1.00  0.62           C  
ATOM    151  O   ALA A  10       0.374  16.115  -4.087  1.00  0.62           O  
ATOM    152  CB  ALA A  10       2.374  13.498  -4.788  1.00  0.62           C  
ATOM    153  H   ALA A  10       1.527  12.180  -2.839  1.00  0.62           H  
ATOM    154  HA  ALA A  10       2.333  14.884  -3.178  1.00  0.62           H  
ATOM    155 1HB  ALA A  10       2.642  14.243  -5.533  1.00  0.62           H  
ATOM    156 2HB  ALA A  10       3.275  13.010  -4.421  1.00  0.62           H  
ATOM    157 3HB  ALA A  10       1.717  12.755  -5.241  1.00  0.62           H  
ATOM    158  N   ARG A  11      -0.684  14.149  -4.338  1.00  0.64           N  
ATOM    159  CA  ARG A  11      -1.939  14.764  -4.796  1.00  0.64           C  
ATOM    160  C   ARG A  11      -2.502  15.748  -3.783  1.00  0.64           C  
ATOM    161  O   ARG A  11      -3.014  16.820  -4.134  1.00  0.64           O  
ATOM    162  CB  ARG A  11      -3.012  13.696  -5.010  1.00  0.64           C  
ATOM    163  CG  ARG A  11      -2.831  12.817  -6.175  1.00  0.64           C  
ATOM    164  CD  ARG A  11      -3.844  11.684  -6.214  1.00  0.64           C  
ATOM    165  NE  ARG A  11      -3.684  10.808  -7.390  1.00  0.64           N  
ATOM    166  CZ  ARG A  11      -4.152   9.544  -7.490  1.00  0.64           C  
ATOM    167  NH1 ARG A  11      -4.795   9.001  -6.479  1.00  0.64           N  
ATOM    168  NH2 ARG A  11      -3.966   8.840  -8.605  1.00  0.64           N  
ATOM    169  H   ARG A  11      -0.623  13.129  -4.283  1.00  0.64           H  
ATOM    170  HA  ARG A  11      -1.747  15.286  -5.732  1.00  0.64           H  
ATOM    171 1HB  ARG A  11      -3.058  13.058  -4.128  1.00  0.64           H  
ATOM    172 2HB  ARG A  11      -3.982  14.180  -5.110  1.00  0.64           H  
ATOM    173 1HG  ARG A  11      -2.937  13.410  -7.060  1.00  0.64           H  
ATOM    174 2HG  ARG A  11      -1.846  12.425  -6.114  1.00  0.64           H  
ATOM    175 1HD  ARG A  11      -3.727  11.073  -5.321  1.00  0.64           H  
ATOM    176 2HD  ARG A  11      -4.848  12.102  -6.236  1.00  0.64           H  
ATOM    177  HE  ARG A  11      -3.193  11.181  -8.187  1.00  0.64           H  
ATOM    178 1HH1 ARG A  11      -4.937   9.527  -5.626  1.00  0.64           H  
ATOM    179 2HH1 ARG A  11      -5.144   8.056  -6.552  1.00  0.64           H  
ATOM    180 1HH2 ARG A  11      -3.482   9.237  -9.403  1.00  0.64           H  
ATOM    181 2HH2 ARG A  11      -4.319   7.894  -8.677  1.00  0.64           H  
ATOM    182  N   ALA A  12      -2.377  15.381  -2.513  1.00  0.65           N  
ATOM    183  CA  ALA A  12      -2.902  16.150  -1.402  1.00  0.65           C  
ATOM    184  C   ALA A  12      -2.005  17.312  -0.964  1.00  0.65           C  
ATOM    185  O   ALA A  12      -2.357  18.037  -0.024  1.00  0.65           O  
ATOM    186  CB  ALA A  12      -3.136  15.208  -0.241  1.00  0.65           C  
ATOM    187  H   ALA A  12      -1.937  14.482  -2.307  1.00  0.65           H  
ATOM    188  HA  ALA A  12      -3.856  16.573  -1.712  1.00  0.65           H  
ATOM    189 1HB  ALA A  12      -3.572  15.751   0.594  1.00  0.65           H  
ATOM    190 2HB  ALA A  12      -3.811  14.411  -0.553  1.00  0.65           H  
ATOM    191 3HB  ALA A  12      -2.183  14.772   0.055  1.00  0.65           H  
ATOM    192  N   GLY A  13      -0.823  17.466  -1.568  1.00  0.66           N  
ATOM    193  CA  GLY A  13       0.065  18.560  -1.186  1.00  0.66           C  
ATOM    194  C   GLY A  13       0.771  18.326   0.143  1.00  0.66           C  
ATOM    195  O   GLY A  13       1.314  19.254   0.756  1.00  0.66           O  
ATOM    196  H   GLY A  13      -0.542  16.858  -2.341  1.00  0.66           H  
ATOM    197 1HA  GLY A  13       0.791  18.716  -1.973  1.00  0.66           H  
ATOM    198 2HA  GLY A  13      -0.516  19.476  -1.119  1.00  0.66           H  
ATOM    199  N   GLN A  14       0.784  17.091   0.611  1.00  0.67           N  
ATOM    200  CA  GLN A  14       1.328  16.829   1.923  1.00  0.67           C  
ATOM    201  C   GLN A  14       2.825  16.625   1.888  1.00  0.67           C  
ATOM    202  O   GLN A  14       3.319  15.507   2.030  1.00  0.67           O  
ATOM    203  CB  GLN A  14       0.611  15.641   2.530  1.00  0.67           C  
ATOM    204  CG  GLN A  14      -0.884  15.859   2.652  1.00  0.67           C  
ATOM    205  CD  GLN A  14      -1.263  16.987   3.579  1.00  0.67           C  
ATOM    206  OE1 GLN A  14      -0.995  16.936   4.786  1.00  0.67           O  
ATOM    207  NE2 GLN A  14      -1.903  18.024   3.024  1.00  0.67           N  
ATOM    208  H   GLN A  14       0.415  16.321   0.051  1.00  0.67           H  
ATOM    209  HA  GLN A  14       1.127  17.696   2.552  1.00  0.67           H  
ATOM    210 1HB  GLN A  14       0.774  14.760   1.905  1.00  0.67           H  
ATOM    211 2HB  GLN A  14       1.013  15.427   3.518  1.00  0.67           H  
ATOM    212 1HG  GLN A  14      -1.248  16.122   1.677  1.00  0.67           H  
ATOM    213 2HG  GLN A  14      -1.358  14.940   3.000  1.00  0.67           H  
ATOM    214 1HE2 GLN A  14      -2.180  18.799   3.590  1.00  0.67           H  
ATOM    215 2HE2 GLN A  14      -2.114  18.037   2.016  1.00  0.67           H  
ATOM    216  N   ASP A  15       3.560  17.727   1.771  1.00  0.68           N  
ATOM    217  CA  ASP A  15       5.015  17.650   1.607  1.00  0.68           C  
ATOM    218  C   ASP A  15       5.678  16.935   2.784  1.00  0.68           C  
ATOM    219  O   ASP A  15       6.657  16.205   2.605  1.00  0.68           O  
ATOM    220  CB  ASP A  15       5.618  19.055   1.465  1.00  0.68           C  
ATOM    221  CG  ASP A  15       7.098  19.054   1.005  1.00  0.68           C  
ATOM    222  OD1 ASP A  15       7.352  18.658  -0.105  1.00  0.68           O  
ATOM    223  OD2 ASP A  15       7.953  19.430   1.785  1.00  0.68           O  
ATOM    224  H   ASP A  15       3.053  18.609   1.684  1.00  0.68           H  
ATOM    225  HA  ASP A  15       5.226  17.088   0.700  1.00  0.68           H  
ATOM    226 1HB  ASP A  15       5.029  19.629   0.746  1.00  0.68           H  
ATOM    227 2HB  ASP A  15       5.556  19.574   2.422  1.00  0.68           H  
ATOM    228  N   ASP A  16       5.123  17.086   3.993  1.00  0.68           N  
ATOM    229  CA  ASP A  16       5.705  16.399   5.143  1.00  0.68           C  
ATOM    230  C   ASP A  16       5.639  14.886   4.948  1.00  0.68           C  
ATOM    231  O   ASP A  16       6.559  14.158   5.324  1.00  0.68           O  
ATOM    232  CB  ASP A  16       4.958  16.740   6.440  1.00  0.68           C  
ATOM    233  CG  ASP A  16       5.182  18.162   6.973  1.00  0.68           C  
ATOM    234  OD1 ASP A  16       6.088  18.825   6.535  1.00  0.68           O  
ATOM    235  OD2 ASP A  16       4.424  18.565   7.822  1.00  0.68           O  
ATOM    236  H   ASP A  16       4.316  17.682   4.101  1.00  0.68           H  
ATOM    237  HA  ASP A  16       6.751  16.694   5.236  1.00  0.68           H  
ATOM    238 1HB  ASP A  16       3.888  16.599   6.281  1.00  0.68           H  
ATOM    239 2HB  ASP A  16       5.259  16.034   7.215  1.00  0.68           H  
ATOM    240  N   GLU A  17       4.541  14.407   4.358  1.00  0.68           N  
ATOM    241  CA  GLU A  17       4.328  12.980   4.208  1.00  0.68           C  
ATOM    242  C   GLU A  17       5.155  12.484   3.039  1.00  0.68           C  
ATOM    243  O   GLU A  17       5.707  11.389   3.092  1.00  0.68           O  
ATOM    244  CB  GLU A  17       2.841  12.650   4.079  1.00  0.68           C  
ATOM    245  CG  GLU A  17       2.528  11.154   4.102  1.00  0.68           C  
ATOM    246  CD  GLU A  17       1.044  10.842   4.178  1.00  0.68           C  
ATOM    247  OE1 GLU A  17       0.262  11.759   4.162  1.00  0.68           O  
ATOM    248  OE2 GLU A  17       0.700   9.689   4.285  1.00  0.68           O  
ATOM    249  H   GLU A  17       3.853  15.043   3.969  1.00  0.68           H  
ATOM    250  HA  GLU A  17       4.688  12.482   5.105  1.00  0.68           H  
ATOM    251 1HB  GLU A  17       2.291  13.126   4.890  1.00  0.68           H  
ATOM    252 2HB  GLU A  17       2.462  13.060   3.146  1.00  0.68           H  
ATOM    253 1HG  GLU A  17       2.924  10.726   3.195  1.00  0.68           H  
ATOM    254 2HG  GLU A  17       3.045  10.692   4.943  1.00  0.68           H  
ATOM    255  N   VAL A  18       5.281  13.307   1.998  1.00  0.68           N  
ATOM    256  CA  VAL A  18       6.095  12.930   0.846  1.00  0.68           C  
ATOM    257  C   VAL A  18       7.520  12.656   1.306  1.00  0.68           C  
ATOM    258  O   VAL A  18       8.090  11.605   1.001  1.00  0.68           O  
ATOM    259  CB  VAL A  18       6.099  14.087  -0.190  1.00  0.68           C  
ATOM    260  CG1 VAL A  18       7.130  13.878  -1.281  1.00  0.68           C  
ATOM    261  CG2 VAL A  18       4.707  14.178  -0.837  1.00  0.68           C  
ATOM    262  H   VAL A  18       4.783  14.197   2.010  1.00  0.68           H  
ATOM    263  HA  VAL A  18       5.677  12.031   0.398  1.00  0.68           H  
ATOM    264  HB  VAL A  18       6.345  15.012   0.320  1.00  0.68           H  
ATOM    265 1HG1 VAL A  18       7.107  14.715  -1.967  1.00  0.68           H  
ATOM    266 2HG1 VAL A  18       8.120  13.814  -0.835  1.00  0.68           H  
ATOM    267 3HG1 VAL A  18       6.919  12.994  -1.810  1.00  0.68           H  
ATOM    268 1HG2 VAL A  18       4.697  14.989  -1.544  1.00  0.68           H  
ATOM    269 2HG2 VAL A  18       4.479  13.246  -1.353  1.00  0.68           H  
ATOM    270 3HG2 VAL A  18       3.959  14.358  -0.075  1.00  0.68           H  
ATOM    271  N   ARG A  19       8.064  13.565   2.114  1.00  0.68           N  
ATOM    272  CA  ARG A  19       9.410  13.405   2.640  1.00  0.68           C  
ATOM    273  C   ARG A  19       9.547  12.178   3.561  1.00  0.68           C  
ATOM    274  O   ARG A  19      10.528  11.434   3.456  1.00  0.68           O  
ATOM    275  CB  ARG A  19       9.787  14.676   3.376  1.00  0.68           C  
ATOM    276  CG  ARG A  19      10.035  15.882   2.453  1.00  0.68           C  
ATOM    277  CD  ARG A  19      10.277  17.115   3.232  1.00  0.68           C  
ATOM    278  NE  ARG A  19      10.473  18.286   2.384  1.00  0.68           N  
ATOM    279  CZ  ARG A  19      11.659  18.692   1.890  1.00  0.68           C  
ATOM    280  NH1 ARG A  19      12.756  18.016   2.168  1.00  0.68           N  
ATOM    281  NH2 ARG A  19      11.726  19.773   1.132  1.00  0.68           N  
ATOM    282  H   ARG A  19       7.537  14.413   2.340  1.00  0.68           H  
ATOM    283  HA  ARG A  19      10.090  13.280   1.796  1.00  0.68           H  
ATOM    284 1HB  ARG A  19       8.978  14.948   4.059  1.00  0.68           H  
ATOM    285 2HB  ARG A  19      10.682  14.508   3.972  1.00  0.68           H  
ATOM    286 1HG  ARG A  19      10.901  15.694   1.818  1.00  0.68           H  
ATOM    287 2HG  ARG A  19       9.154  16.050   1.826  1.00  0.68           H  
ATOM    288 1HD  ARG A  19       9.403  17.304   3.862  1.00  0.68           H  
ATOM    289 2HD  ARG A  19      11.158  16.992   3.857  1.00  0.68           H  
ATOM    290  HE  ARG A  19       9.627  18.829   2.127  1.00  0.68           H  
ATOM    291 1HH1 ARG A  19      12.706  17.190   2.747  1.00  0.68           H  
ATOM    292 2HH1 ARG A  19      13.645  18.321   1.801  1.00  0.68           H  
ATOM    293 1HH2 ARG A  19      10.881  20.298   0.912  1.00  0.68           H  
ATOM    294 2HH2 ARG A  19      12.611  20.077   0.769  1.00  0.68           H  
ATOM    295  N   ILE A  20       8.544  11.923   4.415  1.00  0.67           N  
ATOM    296  CA  ILE A  20       8.588  10.753   5.299  1.00  0.67           C  
ATOM    297  C   ILE A  20       8.536   9.447   4.514  1.00  0.67           C  
ATOM    298  O   ILE A  20       9.292   8.509   4.789  1.00  0.67           O  
ATOM    299  CB  ILE A  20       7.433  10.778   6.313  1.00  0.67           C  
ATOM    300  CG1 ILE A  20       7.648  11.919   7.316  1.00  0.67           C  
ATOM    301  CG2 ILE A  20       7.335   9.431   7.008  1.00  0.67           C  
ATOM    302  CD1 ILE A  20       6.430  12.223   8.165  1.00  0.67           C  
ATOM    303  H   ILE A  20       7.759  12.571   4.492  1.00  0.67           H  
ATOM    304  HA  ILE A  20       9.519  10.780   5.853  1.00  0.67           H  
ATOM    305  HB  ILE A  20       6.501  10.980   5.789  1.00  0.67           H  
ATOM    306 1HG1 ILE A  20       8.467  11.650   7.978  1.00  0.67           H  
ATOM    307 2HG1 ILE A  20       7.931  12.813   6.775  1.00  0.67           H  
ATOM    308 1HG2 ILE A  20       6.508   9.448   7.715  1.00  0.67           H  
ATOM    309 2HG2 ILE A  20       7.159   8.655   6.265  1.00  0.67           H  
ATOM    310 3HG2 ILE A  20       8.265   9.223   7.537  1.00  0.67           H  
ATOM    311 1HD1 ILE A  20       6.661  13.038   8.849  1.00  0.67           H  
ATOM    312 2HD1 ILE A  20       5.604  12.517   7.515  1.00  0.67           H  
ATOM    313 3HD1 ILE A  20       6.150  11.338   8.734  1.00  0.67           H  
ATOM    314  N   LEU A  21       7.651   9.372   3.539  1.00  0.66           N  
ATOM    315  CA  LEU A  21       7.529   8.166   2.753  1.00  0.66           C  
ATOM    316  C   LEU A  21       8.825   7.874   2.018  1.00  0.66           C  
ATOM    317  O   LEU A  21       9.263   6.720   1.973  1.00  0.66           O  
ATOM    318  CB  LEU A  21       6.378   8.345   1.788  1.00  0.66           C  
ATOM    319  CG  LEU A  21       5.010   8.358   2.413  1.00  0.66           C  
ATOM    320  CD1 LEU A  21       4.051   8.784   1.405  1.00  0.66           C  
ATOM    321  CD2 LEU A  21       4.666   6.979   2.880  1.00  0.66           C  
ATOM    322  H   LEU A  21       7.040  10.164   3.344  1.00  0.66           H  
ATOM    323  HA  LEU A  21       7.309   7.337   3.421  1.00  0.66           H  
ATOM    324 1HB  LEU A  21       6.509   9.302   1.278  1.00  0.66           H  
ATOM    325 2HB  LEU A  21       6.399   7.559   1.050  1.00  0.66           H  
ATOM    326  HG  LEU A  21       4.984   9.050   3.251  1.00  0.66           H  
ATOM    327 1HD1 LEU A  21       3.045   8.794   1.819  1.00  0.66           H  
ATOM    328 2HD1 LEU A  21       4.310   9.784   1.054  1.00  0.66           H  
ATOM    329 3HD1 LEU A  21       4.113   8.079   0.604  1.00  0.66           H  
ATOM    330 1HD2 LEU A  21       3.670   6.989   3.317  1.00  0.66           H  
ATOM    331 2HD2 LEU A  21       4.687   6.298   2.025  1.00  0.66           H  
ATOM    332 3HD2 LEU A  21       5.390   6.658   3.625  1.00  0.66           H  
ATOM    333  N   MET A  22       9.475   8.915   1.493  1.00  0.65           N  
ATOM    334  CA  MET A  22      10.768   8.751   0.845  1.00  0.65           C  
ATOM    335  C   MET A  22      11.803   8.233   1.837  1.00  0.65           C  
ATOM    336  O   MET A  22      12.576   7.323   1.533  1.00  0.65           O  
ATOM    337  CB  MET A  22      11.189  10.074   0.251  1.00  0.65           C  
ATOM    338  CG  MET A  22      10.409  10.466  -0.898  1.00  0.65           C  
ATOM    339  SD  MET A  22      10.832  12.051  -1.400  1.00  0.65           S  
ATOM    340  CE  MET A  22       9.908  12.029  -2.817  1.00  0.65           C  
ATOM    341  H   MET A  22       9.056   9.848   1.532  1.00  0.65           H  
ATOM    342  HA  MET A  22      10.669   8.017   0.046  1.00  0.65           H  
ATOM    343 1HB  MET A  22      11.090  10.856   0.999  1.00  0.65           H  
ATOM    344 2HB  MET A  22      12.238  10.032  -0.045  1.00  0.65           H  
ATOM    345 1HG  MET A  22      10.604   9.777  -1.722  1.00  0.65           H  
ATOM    346 2HG  MET A  22       9.350  10.430  -0.676  1.00  0.65           H  
ATOM    347 1HE  MET A  22      10.012  12.969  -3.308  1.00  0.65           H  
ATOM    348 2HE  MET A  22      10.265  11.232  -3.457  1.00  0.65           H  
ATOM    349 3HE  MET A  22       8.870  11.855  -2.564  1.00  0.65           H  
ATOM    350  N   ALA A  23      11.792   8.786   3.055  1.00  0.65           N  
ATOM    351  CA  ALA A  23      12.713   8.375   4.111  1.00  0.65           C  
ATOM    352  C   ALA A  23      12.541   6.892   4.432  1.00  0.65           C  
ATOM    353  O   ALA A  23      13.504   6.201   4.770  1.00  0.65           O  
ATOM    354  CB  ALA A  23      12.495   9.209   5.360  1.00  0.65           C  
ATOM    355  H   ALA A  23      11.145   9.550   3.252  1.00  0.65           H  
ATOM    356  HA  ALA A  23      13.729   8.530   3.752  1.00  0.65           H  
ATOM    357 1HB  ALA A  23      13.205   8.907   6.126  1.00  0.65           H  
ATOM    358 2HB  ALA A  23      12.637  10.262   5.120  1.00  0.65           H  
ATOM    359 3HB  ALA A  23      11.489   9.058   5.728  1.00  0.65           H  
ATOM    360  N   ASN A  24      11.312   6.400   4.276  1.00  0.64           N  
ATOM    361  CA  ASN A  24      10.970   5.016   4.551  1.00  0.64           C  
ATOM    362  C   ASN A  24      11.143   4.079   3.347  1.00  0.64           C  
ATOM    363  O   ASN A  24      10.784   2.902   3.429  1.00  0.64           O  
ATOM    364  CB  ASN A  24       9.555   4.929   5.084  1.00  0.64           C  
ATOM    365  CG  ASN A  24       9.449   5.478   6.486  1.00  0.64           C  
ATOM    366  OD1 ASN A  24      10.394   5.359   7.277  1.00  0.64           O  
ATOM    367  ND2 ASN A  24       8.328   6.052   6.823  1.00  0.64           N  
ATOM    368  H   ASN A  24      10.564   7.046   4.018  1.00  0.64           H  
ATOM    369  HA  ASN A  24      11.644   4.656   5.328  1.00  0.64           H  
ATOM    370 1HB  ASN A  24       8.890   5.500   4.429  1.00  0.64           H  
ATOM    371 2HB  ASN A  24       9.218   3.894   5.072  1.00  0.64           H  
ATOM    372 1HD2 ASN A  24       8.217   6.414   7.748  1.00  0.64           H  
ATOM    373 2HD2 ASN A  24       7.581   6.123   6.166  1.00  0.64           H  
ATOM    374  N   GLY A  25      11.717   4.573   2.242  1.00  0.63           N  
ATOM    375  CA  GLY A  25      11.962   3.726   1.078  1.00  0.63           C  
ATOM    376  C   GLY A  25      10.918   3.772  -0.042  1.00  0.63           C  
ATOM    377  O   GLY A  25      10.933   2.914  -0.928  1.00  0.63           O  
ATOM    378  H   GLY A  25      12.001   5.551   2.197  1.00  0.63           H  
ATOM    379 1HA  GLY A  25      12.928   4.008   0.658  1.00  0.63           H  
ATOM    380 2HA  GLY A  25      12.072   2.697   1.414  1.00  0.63           H  
ATOM    381  N   ALA A  26      10.006   4.741  -0.024  1.00  0.63           N  
ATOM    382  CA  ALA A  26       9.006   4.815  -1.086  1.00  0.63           C  
ATOM    383  C   ALA A  26       9.649   4.996  -2.452  1.00  0.63           C  
ATOM    384  O   ALA A  26      10.634   5.721  -2.606  1.00  0.63           O  
ATOM    385  CB  ALA A  26       8.054   5.962  -0.845  1.00  0.63           C  
ATOM    386  H   ALA A  26       9.987   5.430   0.727  1.00  0.63           H  
ATOM    387  HA  ALA A  26       8.453   3.877  -1.091  1.00  0.63           H  
ATOM    388 1HB  ALA A  26       7.298   5.978  -1.632  1.00  0.63           H  
ATOM    389 2HB  ALA A  26       7.575   5.832   0.113  1.00  0.63           H  
ATOM    390 3HB  ALA A  26       8.602   6.898  -0.848  1.00  0.63           H  
ATOM    391  N   ASP A  27       9.064   4.366  -3.463  1.00  0.63           N  
ATOM    392  CA  ASP A  27       9.547   4.510  -4.826  1.00  0.63           C  
ATOM    393  C   ASP A  27       8.979   5.766  -5.462  1.00  0.63           C  
ATOM    394  O   ASP A  27       7.784   5.854  -5.749  1.00  0.63           O  
ATOM    395  CB  ASP A  27       9.235   3.264  -5.664  1.00  0.63           C  
ATOM    396  CG  ASP A  27       9.792   3.292  -7.124  1.00  0.63           C  
ATOM    397  OD1 ASP A  27      10.148   4.350  -7.638  1.00  0.63           O  
ATOM    398  OD2 ASP A  27       9.862   2.231  -7.702  1.00  0.63           O  
ATOM    399  H   ASP A  27       8.270   3.771  -3.278  1.00  0.63           H  
ATOM    400  HA  ASP A  27      10.633   4.615  -4.792  1.00  0.63           H  
ATOM    401 1HB  ASP A  27       9.651   2.389  -5.162  1.00  0.63           H  
ATOM    402 2HB  ASP A  27       8.160   3.120  -5.709  1.00  0.63           H  
ATOM    403  N   VAL A  28       9.842   6.746  -5.652  1.00  0.64           N  
ATOM    404  CA  VAL A  28       9.497   8.052  -6.192  1.00  0.64           C  
ATOM    405  C   VAL A  28       8.885   7.991  -7.596  1.00  0.64           C  
ATOM    406  O   VAL A  28       8.273   8.960  -8.048  1.00  0.64           O  
ATOM    407  CB  VAL A  28      10.710   8.973  -6.154  1.00  0.64           C  
ATOM    408  CG1 VAL A  28      11.694   8.583  -7.193  1.00  0.64           C  
ATOM    409  CG2 VAL A  28      10.262  10.362  -6.360  1.00  0.64           C  
ATOM    410  H   VAL A  28      10.805   6.573  -5.393  1.00  0.64           H  
ATOM    411  HA  VAL A  28       8.759   8.491  -5.541  1.00  0.64           H  
ATOM    412  HB  VAL A  28      11.201   8.882  -5.185  1.00  0.64           H  
ATOM    413 1HG1 VAL A  28      12.552   9.244  -7.137  1.00  0.64           H  
ATOM    414 2HG1 VAL A  28      12.016   7.556  -7.031  1.00  0.64           H  
ATOM    415 3HG1 VAL A  28      11.233   8.673  -8.156  1.00  0.64           H  
ATOM    416 1HG2 VAL A  28      11.119  11.037  -6.327  1.00  0.64           H  
ATOM    417 2HG2 VAL A  28       9.773  10.426  -7.321  1.00  0.64           H  
ATOM    418 3HG2 VAL A  28       9.565  10.616  -5.586  1.00  0.64           H  
ATOM    419  N   ASN A  29       9.115   6.883  -8.315  1.00  0.67           N  
ATOM    420  CA  ASN A  29       8.564   6.698  -9.649  1.00  0.67           C  
ATOM    421  C   ASN A  29       7.438   5.664  -9.661  1.00  0.67           C  
ATOM    422  O   ASN A  29       7.064   5.153 -10.722  1.00  0.67           O  
ATOM    423  CB  ASN A  29       9.639   6.330 -10.644  1.00  0.67           C  
ATOM    424  CG  ASN A  29      10.554   7.466 -10.909  1.00  0.67           C  
ATOM    425  OD1 ASN A  29      10.109   8.420 -11.558  1.00  0.67           O  
ATOM    426  ND2 ASN A  29      11.784   7.391 -10.441  1.00  0.67           N  
ATOM    427  H   ASN A  29       9.632   6.096  -7.906  1.00  0.67           H  
ATOM    428  HA  ASN A  29       8.122   7.640  -9.969  1.00  0.67           H  
ATOM    429 1HB  ASN A  29      10.216   5.487 -10.251  1.00  0.67           H  
ATOM    430 2HB  ASN A  29       9.181   6.011 -11.580  1.00  0.67           H  
ATOM    431 1HD2 ASN A  29      12.463   8.149 -10.569  1.00  0.67           H  
ATOM    432 2HD2 ASN A  29      12.065   6.580  -9.925  1.00  0.67           H  
ATOM    433  N   ALA A  30       6.857   5.398  -8.490  1.00  0.72           N  
ATOM    434  CA  ALA A  30       5.735   4.481  -8.376  1.00  0.72           C  
ATOM    435  C   ALA A  30       4.612   4.986  -9.225  1.00  0.72           C  
ATOM    436  O   ALA A  30       4.513   6.181  -9.467  1.00  0.72           O  
ATOM    437  CB  ALA A  30       5.238   4.371  -6.950  1.00  0.72           C  
ATOM    438  H   ALA A  30       7.222   5.817  -7.633  1.00  0.72           H  
ATOM    439  HA  ALA A  30       6.046   3.502  -8.743  1.00  0.72           H  
ATOM    440 1HB  ALA A  30       4.395   3.684  -6.911  1.00  0.72           H  
ATOM    441 2HB  ALA A  30       6.039   4.002  -6.318  1.00  0.72           H  
ATOM    442 3HB  ALA A  30       4.922   5.355  -6.593  1.00  0.72           H  
ATOM    443  N   HIS A  31       3.760   4.103  -9.691  1.00  0.77           N  
ATOM    444  CA  HIS A  31       2.662   4.602 -10.480  1.00  0.77           C  
ATOM    445  C   HIS A  31       1.364   3.871 -10.261  1.00  0.77           C  
ATOM    446  O   HIS A  31       1.337   2.722  -9.812  1.00  0.77           O  
ATOM    447  CB  HIS A  31       3.022   4.560 -11.957  1.00  0.77           C  
ATOM    448  CG  HIS A  31       3.355   3.203 -12.464  1.00  0.77           C  
ATOM    449  ND1 HIS A  31       2.396   2.295 -12.868  1.00  0.77           N  
ATOM    450  CD2 HIS A  31       4.552   2.600 -12.648  1.00  0.77           C  
ATOM    451  CE1 HIS A  31       2.991   1.186 -13.276  1.00  0.77           C  
ATOM    452  NE2 HIS A  31       4.301   1.344 -13.156  1.00  0.77           N  
ATOM    453  H   HIS A  31       3.861   3.118  -9.502  1.00  0.77           H  
ATOM    454  HA  HIS A  31       2.484   5.634 -10.212  1.00  0.77           H  
ATOM    455 1HB  HIS A  31       2.178   4.914 -12.498  1.00  0.77           H  
ATOM    456 2HB  HIS A  31       3.853   5.234 -12.159  1.00  0.77           H  
ATOM    457  HD1 HIS A  31       1.383   2.430 -12.854  1.00  0.77           H  
ATOM    458  HD2 HIS A  31       5.580   2.931 -12.473  1.00  0.77           H  
ATOM    459  HE1 HIS A  31       2.401   0.344 -13.637  1.00  0.77           H  
ATOM    460  N   ASP A  32       0.280   4.562 -10.584  1.00  0.81           N  
ATOM    461  CA  ASP A  32      -1.046   3.975 -10.493  1.00  0.81           C  
ATOM    462  C   ASP A  32      -1.392   3.208 -11.762  1.00  0.81           C  
ATOM    463  O   ASP A  32      -0.550   3.033 -12.649  1.00  0.81           O  
ATOM    464  CB  ASP A  32      -2.130   5.025 -10.213  1.00  0.81           C  
ATOM    465  CG  ASP A  32      -2.421   5.998 -11.356  1.00  0.81           C  
ATOM    466  OD1 ASP A  32      -1.973   5.773 -12.492  1.00  0.81           O  
ATOM    467  OD2 ASP A  32      -3.117   6.961 -11.091  1.00  0.81           O  
ATOM    468  H   ASP A  32       0.409   5.530 -10.893  1.00  0.81           H  
ATOM    469  HA  ASP A  32      -1.048   3.268  -9.662  1.00  0.81           H  
ATOM    470 1HB  ASP A  32      -3.057   4.534  -9.926  1.00  0.81           H  
ATOM    471 2HB  ASP A  32      -1.826   5.618  -9.362  1.00  0.81           H  
ATOM    472  N   PHE A  33      -2.656   2.800 -11.854  1.00  0.84           N  
ATOM    473  CA  PHE A  33      -3.230   2.045 -12.964  1.00  0.84           C  
ATOM    474  C   PHE A  33      -2.894   2.607 -14.352  1.00  0.84           C  
ATOM    475  O   PHE A  33      -2.777   1.845 -15.314  1.00  0.84           O  
ATOM    476  CB  PHE A  33      -4.748   1.981 -12.819  1.00  0.84           C  
ATOM    477  CG  PHE A  33      -5.425   1.194 -13.902  1.00  0.84           C  
ATOM    478  CD1 PHE A  33      -5.483  -0.193 -13.856  1.00  0.84           C  
ATOM    479  CD2 PHE A  33      -5.997   1.840 -14.967  1.00  0.84           C  
ATOM    480  CE1 PHE A  33      -6.109  -0.903 -14.865  1.00  0.84           C  
ATOM    481  CE2 PHE A  33      -6.621   1.147 -15.976  1.00  0.84           C  
ATOM    482  CZ  PHE A  33      -6.679  -0.230 -15.927  1.00  0.84           C  
ATOM    483  H   PHE A  33      -3.269   3.007 -11.083  1.00  0.84           H  
ATOM    484  HA  PHE A  33      -2.837   1.029 -12.913  1.00  0.84           H  
ATOM    485 1HB  PHE A  33      -5.008   1.538 -11.861  1.00  0.84           H  
ATOM    486 2HB  PHE A  33      -5.152   2.995 -12.835  1.00  0.84           H  
ATOM    487  HD1 PHE A  33      -5.029  -0.719 -13.015  1.00  0.84           H  
ATOM    488  HD2 PHE A  33      -5.945   2.911 -14.998  1.00  0.84           H  
ATOM    489  HE1 PHE A  33      -6.151  -1.991 -14.822  1.00  0.84           H  
ATOM    490  HE2 PHE A  33      -7.068   1.686 -16.812  1.00  0.84           H  
ATOM    491  HZ  PHE A  33      -7.173  -0.784 -16.724  1.00  0.84           H  
ATOM    492  N   TYR A  34      -2.830   3.937 -14.486  1.00  0.82           N  
ATOM    493  CA  TYR A  34      -2.635   4.554 -15.789  1.00  0.82           C  
ATOM    494  C   TYR A  34      -1.181   4.942 -16.028  1.00  0.82           C  
ATOM    495  O   TYR A  34      -0.858   5.539 -17.055  1.00  0.82           O  
ATOM    496  CB  TYR A  34      -3.488   5.815 -15.891  1.00  0.82           C  
ATOM    497  CG  TYR A  34      -4.950   5.571 -15.807  1.00  0.82           C  
ATOM    498  CD1 TYR A  34      -5.608   5.818 -14.616  1.00  0.82           C  
ATOM    499  CD2 TYR A  34      -5.642   5.104 -16.904  1.00  0.82           C  
ATOM    500  CE1 TYR A  34      -6.967   5.602 -14.524  1.00  0.82           C  
ATOM    501  CE2 TYR A  34      -7.004   4.886 -16.820  1.00  0.82           C  
ATOM    502  CZ  TYR A  34      -7.667   5.133 -15.634  1.00  0.82           C  
ATOM    503  OH  TYR A  34      -9.025   4.920 -15.545  1.00  0.82           O  
ATOM    504  H   TYR A  34      -2.853   4.543 -13.660  1.00  0.82           H  
ATOM    505  HA  TYR A  34      -2.929   3.845 -16.561  1.00  0.82           H  
ATOM    506 1HB  TYR A  34      -3.218   6.485 -15.078  1.00  0.82           H  
ATOM    507 2HB  TYR A  34      -3.274   6.336 -16.829  1.00  0.82           H  
ATOM    508  HD1 TYR A  34      -5.047   6.187 -13.749  1.00  0.82           H  
ATOM    509  HD2 TYR A  34      -5.109   4.910 -17.834  1.00  0.82           H  
ATOM    510  HE1 TYR A  34      -7.486   5.797 -13.586  1.00  0.82           H  
ATOM    511  HE2 TYR A  34      -7.554   4.517 -17.686  1.00  0.82           H  
ATOM    512  HH  TYR A  34      -9.321   5.110 -14.652  1.00  0.82           H  
ATOM    513  N   GLY A  35      -0.292   4.579 -15.106  1.00  0.78           N  
ATOM    514  CA  GLY A  35       1.109   4.948 -15.233  1.00  0.78           C  
ATOM    515  C   GLY A  35       1.402   6.333 -14.653  1.00  0.78           C  
ATOM    516  O   GLY A  35       2.456   6.911 -14.915  1.00  0.78           O  
ATOM    517  H   GLY A  35      -0.589   4.056 -14.282  1.00  0.78           H  
ATOM    518 1HA  GLY A  35       1.722   4.202 -14.738  1.00  0.78           H  
ATOM    519 2HA  GLY A  35       1.390   4.933 -16.284  1.00  0.78           H  
ATOM    520  N   ILE A  36       0.489   6.871 -13.841  1.00  0.73           N  
ATOM    521  CA  ILE A  36       0.705   8.204 -13.300  1.00  0.73           C  
ATOM    522  C   ILE A  36       1.589   8.190 -12.055  1.00  0.73           C  
ATOM    523  O   ILE A  36       1.316   7.457 -11.102  1.00  0.73           O  
ATOM    524  CB  ILE A  36      -0.633   8.837 -12.950  1.00  0.73           C  
ATOM    525  CG1 ILE A  36      -1.473   8.946 -14.165  1.00  0.73           C  
ATOM    526  CG2 ILE A  36      -0.396  10.159 -12.433  1.00  0.73           C  
ATOM    527  CD1 ILE A  36      -2.903   9.281 -13.878  1.00  0.73           C  
ATOM    528  H   ILE A  36      -0.378   6.375 -13.589  1.00  0.73           H  
ATOM    529  HA  ILE A  36       1.192   8.812 -14.063  1.00  0.73           H  
ATOM    530  HB  ILE A  36      -1.150   8.245 -12.217  1.00  0.73           H  
ATOM    531 1HG1 ILE A  36      -1.062   9.723 -14.786  1.00  0.73           H  
ATOM    532 2HG1 ILE A  36      -1.437   8.005 -14.713  1.00  0.73           H  
ATOM    533 1HG2 ILE A  36      -1.338  10.616 -12.199  1.00  0.73           H  
ATOM    534 2HG2 ILE A  36       0.219  10.083 -11.548  1.00  0.73           H  
ATOM    535 3HG2 ILE A  36       0.105  10.728 -13.192  1.00  0.73           H  
ATOM    536 1HD1 ILE A  36      -3.450   9.353 -14.823  1.00  0.73           H  
ATOM    537 2HD1 ILE A  36      -3.339   8.491 -13.259  1.00  0.73           H  
ATOM    538 3HD1 ILE A  36      -2.957  10.229 -13.354  1.00  0.73           H  
ATOM    539  N   THR A  37       2.669   8.981 -12.080  1.00  0.67           N  
ATOM    540  CA  THR A  37       3.632   9.054 -10.979  1.00  0.67           C  
ATOM    541  C   THR A  37       3.300  10.222 -10.050  1.00  0.67           C  
ATOM    542  O   THR A  37       2.583  11.133 -10.477  1.00  0.67           O  
ATOM    543  CB  THR A  37       5.040   9.280 -11.551  1.00  0.67           C  
ATOM    544  OG1 THR A  37       5.069  10.581 -12.198  1.00  0.67           O  
ATOM    545  CG2 THR A  37       5.377   8.175 -12.542  1.00  0.67           C  
ATOM    546  H   THR A  37       2.841   9.563 -12.902  1.00  0.67           H  
ATOM    547  HA  THR A  37       3.589   8.120 -10.438  1.00  0.67           H  
ATOM    548  HB  THR A  37       5.782   9.257 -10.793  1.00  0.67           H  
ATOM    549  HG1 THR A  37       4.463  10.569 -12.958  1.00  0.67           H  
ATOM    550 1HG2 THR A  37       6.371   8.343 -12.953  1.00  0.67           H  
ATOM    551 2HG2 THR A  37       5.357   7.213 -12.022  1.00  0.67           H  
ATOM    552 3HG2 THR A  37       4.645   8.165 -13.352  1.00  0.67           H  
ATOM    553  N   PRO A  38       3.869  10.297  -8.817  1.00  0.62           N  
ATOM    554  CA  PRO A  38       3.699  11.390  -7.888  1.00  0.62           C  
ATOM    555  C   PRO A  38       4.095  12.717  -8.508  1.00  0.62           C  
ATOM    556  O   PRO A  38       3.602  13.762  -8.100  1.00  0.62           O  
ATOM    557  CB  PRO A  38       4.661  11.019  -6.768  1.00  0.62           C  
ATOM    558  CG  PRO A  38       4.812   9.540  -6.830  1.00  0.62           C  
ATOM    559  CD  PRO A  38       4.774   9.226  -8.283  1.00  0.62           C  
ATOM    560  HA  PRO A  38       2.664  11.418  -7.523  1.00  0.62           H  
ATOM    561 1HB  PRO A  38       5.594  11.523  -6.938  1.00  0.62           H  
ATOM    562 2HB  PRO A  38       4.277  11.361  -5.803  1.00  0.62           H  
ATOM    563 1HG  PRO A  38       5.779   9.250  -6.385  1.00  0.62           H  
ATOM    564 2HG  PRO A  38       4.036   9.034  -6.240  1.00  0.62           H  
ATOM    565 1HD  PRO A  38       5.793   9.316  -8.661  1.00  0.62           H  
ATOM    566 2HD  PRO A  38       4.380   8.246  -8.401  1.00  0.62           H  
ATOM    567  N   LEU A  39       5.003  12.669  -9.495  1.00  0.59           N  
ATOM    568  CA  LEU A  39       5.491  13.854 -10.183  1.00  0.59           C  
ATOM    569  C   LEU A  39       4.429  14.390 -11.108  1.00  0.59           C  
ATOM    570  O   LEU A  39       4.220  15.600 -11.190  1.00  0.59           O  
ATOM    571  CB  LEU A  39       6.757  13.552 -10.964  1.00  0.59           C  
ATOM    572  CG  LEU A  39       7.402  14.752 -11.611  1.00  0.59           C  
ATOM    573  CD1 LEU A  39       7.789  15.762 -10.549  1.00  0.59           C  
ATOM    574  CD2 LEU A  39       8.600  14.332 -12.365  1.00  0.59           C  
ATOM    575  H   LEU A  39       5.377  11.776  -9.784  1.00  0.59           H  
ATOM    576  HA  LEU A  39       5.710  14.626  -9.455  1.00  0.59           H  
ATOM    577 1HB  LEU A  39       7.479  13.098 -10.290  1.00  0.59           H  
ATOM    578 2HB  LEU A  39       6.519  12.834 -11.752  1.00  0.59           H  
ATOM    579  HG  LEU A  39       6.694  15.217 -12.288  1.00  0.59           H  
ATOM    580 1HD1 LEU A  39       8.251  16.601 -11.045  1.00  0.59           H  
ATOM    581 2HD1 LEU A  39       6.907  16.089 -10.000  1.00  0.59           H  
ATOM    582 3HD1 LEU A  39       8.504  15.315  -9.855  1.00  0.59           H  
ATOM    583 1HD2 LEU A  39       9.016  15.216 -12.820  1.00  0.59           H  
ATOM    584 2HD2 LEU A  39       9.323  13.887 -11.701  1.00  0.59           H  
ATOM    585 3HD2 LEU A  39       8.323  13.609 -13.132  1.00  0.59           H  
ATOM    586  N   HIS A  40       3.731  13.495 -11.808  1.00  0.58           N  
ATOM    587  CA  HIS A  40       2.690  13.978 -12.711  1.00  0.58           C  
ATOM    588  C   HIS A  40       1.602  14.640 -11.893  1.00  0.58           C  
ATOM    589  O   HIS A  40       1.042  15.668 -12.286  1.00  0.58           O  
ATOM    590  CB  HIS A  40       2.000  12.846 -13.464  1.00  0.58           C  
ATOM    591  CG  HIS A  40       2.777  12.166 -14.489  1.00  0.58           C  
ATOM    592  ND1 HIS A  40       3.362  10.937 -14.279  1.00  0.58           N  
ATOM    593  CD2 HIS A  40       3.114  12.531 -15.733  1.00  0.58           C  
ATOM    594  CE1 HIS A  40       4.001  10.583 -15.363  1.00  0.58           C  
ATOM    595  NE2 HIS A  40       3.882  11.541 -16.239  1.00  0.58           N  
ATOM    596  H   HIS A  40       3.953  12.497 -11.732  1.00  0.58           H  
ATOM    597  HA  HIS A  40       3.096  14.703 -13.415  1.00  0.58           H  
ATOM    598 1HB  HIS A  40       1.749  12.102 -12.725  1.00  0.58           H  
ATOM    599 2HB  HIS A  40       1.069  13.192 -13.892  1.00  0.58           H  
ATOM    600  HD2 HIS A  40       2.847  13.452 -16.241  1.00  0.58           H  
ATOM    601  HE1 HIS A  40       4.558   9.662 -15.502  1.00  0.58           H  
ATOM    602  HE2 HIS A  40       4.327  11.537 -17.160  1.00  0.58           H  
ATOM    603  N   LEU A  41       1.311  14.038 -10.746  1.00  0.58           N  
ATOM    604  CA  LEU A  41       0.262  14.514  -9.870  1.00  0.58           C  
ATOM    605  C   LEU A  41       0.673  15.820  -9.206  1.00  0.58           C  
ATOM    606  O   LEU A  41      -0.062  16.807  -9.224  1.00  0.58           O  
ATOM    607  CB  LEU A  41       0.030  13.418  -8.838  1.00  0.58           C  
ATOM    608  CG  LEU A  41      -0.504  12.152  -9.461  1.00  0.58           C  
ATOM    609  CD1 LEU A  41      -0.437  10.985  -8.473  1.00  0.58           C  
ATOM    610  CD2 LEU A  41      -1.928  12.416  -9.950  1.00  0.58           C  
ATOM    611  H   LEU A  41       1.824  13.185 -10.501  1.00  0.58           H  
ATOM    612  HA  LEU A  41      -0.642  14.679 -10.454  1.00  0.58           H  
ATOM    613 1HB  LEU A  41       0.972  13.187  -8.348  1.00  0.58           H  
ATOM    614 2HB  LEU A  41      -0.674  13.772  -8.094  1.00  0.58           H  
ATOM    615  HG  LEU A  41       0.117  11.897 -10.297  1.00  0.58           H  
ATOM    616 1HD1 LEU A  41      -0.807  10.084  -8.961  1.00  0.58           H  
ATOM    617 2HD1 LEU A  41       0.587  10.833  -8.177  1.00  0.58           H  
ATOM    618 3HD1 LEU A  41      -1.008  11.170  -7.615  1.00  0.58           H  
ATOM    619 1HD2 LEU A  41      -2.331  11.526 -10.419  1.00  0.58           H  
ATOM    620 2HD2 LEU A  41      -2.549  12.689  -9.132  1.00  0.58           H  
ATOM    621 3HD2 LEU A  41      -1.914  13.234 -10.672  1.00  0.58           H  
ATOM    622  N   ALA A  42       1.884  15.867  -8.674  1.00  0.59           N  
ATOM    623  CA  ALA A  42       2.341  17.076  -8.029  1.00  0.59           C  
ATOM    624  C   ALA A  42       2.361  18.221  -9.018  1.00  0.59           C  
ATOM    625  O   ALA A  42       1.966  19.352  -8.713  1.00  0.59           O  
ATOM    626  CB  ALA A  42       3.718  16.856  -7.470  1.00  0.59           C  
ATOM    627  H   ALA A  42       2.490  15.055  -8.678  1.00  0.59           H  
ATOM    628  HA  ALA A  42       1.649  17.321  -7.224  1.00  0.59           H  
ATOM    629 1HB  ALA A  42       4.061  17.760  -6.970  1.00  0.59           H  
ATOM    630 2HB  ALA A  42       3.690  16.039  -6.759  1.00  0.59           H  
ATOM    631 3HB  ALA A  42       4.401  16.604  -8.280  1.00  0.59           H  
ATOM    632  N   ALA A  43       2.791  17.921 -10.243  1.00  0.60           N  
ATOM    633  CA  ALA A  43       2.857  18.941 -11.256  1.00  0.60           C  
ATOM    634  C   ALA A  43       1.467  19.446 -11.618  1.00  0.60           C  
ATOM    635  O   ALA A  43       1.207  20.646 -11.575  1.00  0.60           O  
ATOM    636  CB  ALA A  43       3.559  18.387 -12.481  1.00  0.60           C  
ATOM    637  H   ALA A  43       3.112  16.982 -10.474  1.00  0.60           H  
ATOM    638  HA  ALA A  43       3.426  19.765 -10.862  1.00  0.60           H  
ATOM    639 1HB  ALA A  43       3.638  19.157 -13.241  1.00  0.60           H  
ATOM    640 2HB  ALA A  43       4.558  18.050 -12.201  1.00  0.60           H  
ATOM    641 3HB  ALA A  43       2.993  17.545 -12.881  1.00  0.60           H  
ATOM    642  N   ASN A  44       0.536  18.522 -11.884  1.00  0.60           N  
ATOM    643  CA  ASN A  44      -0.824  18.870 -12.296  1.00  0.60           C  
ATOM    644  C   ASN A  44      -1.586  19.689 -11.262  1.00  0.60           C  
ATOM    645  O   ASN A  44      -2.392  20.562 -11.614  1.00  0.60           O  
ATOM    646  CB  ASN A  44      -1.596  17.605 -12.628  1.00  0.60           C  
ATOM    647  CG  ASN A  44      -2.903  17.865 -13.294  1.00  0.60           C  
ATOM    648  OD1 ASN A  44      -2.961  18.504 -14.355  1.00  0.60           O  
ATOM    649  ND2 ASN A  44      -3.960  17.359 -12.716  1.00  0.60           N  
ATOM    650  H   ASN A  44       0.783  17.533 -11.859  1.00  0.60           H  
ATOM    651  HA  ASN A  44      -0.754  19.479 -13.199  1.00  0.60           H  
ATOM    652 1HB  ASN A  44      -0.991  16.977 -13.275  1.00  0.60           H  
ATOM    653 2HB  ASN A  44      -1.771  17.043 -11.705  1.00  0.60           H  
ATOM    654 1HD2 ASN A  44      -4.864  17.491 -13.120  1.00  0.60           H  
ATOM    655 2HD2 ASN A  44      -3.857  16.824 -11.875  1.00  0.60           H  
ATOM    656  N   PHE A  45      -1.299  19.453  -9.985  1.00  0.61           N  
ATOM    657  CA  PHE A  45      -2.022  20.145  -8.937  1.00  0.61           C  
ATOM    658  C   PHE A  45      -1.307  21.374  -8.377  1.00  0.61           C  
ATOM    659  O   PHE A  45      -1.772  21.964  -7.401  1.00  0.61           O  
ATOM    660  CB  PHE A  45      -2.373  19.165  -7.824  1.00  0.61           C  
ATOM    661  CG  PHE A  45      -3.341  18.113  -8.283  1.00  0.61           C  
ATOM    662  CD1 PHE A  45      -2.985  16.772  -8.322  1.00  0.61           C  
ATOM    663  CD2 PHE A  45      -4.605  18.474  -8.724  1.00  0.61           C  
ATOM    664  CE1 PHE A  45      -3.864  15.820  -8.782  1.00  0.61           C  
ATOM    665  CE2 PHE A  45      -5.489  17.519  -9.183  1.00  0.61           C  
ATOM    666  CZ  PHE A  45      -5.116  16.188  -9.210  1.00  0.61           C  
ATOM    667  H   PHE A  45      -0.627  18.722  -9.742  1.00  0.61           H  
ATOM    668  HA  PHE A  45      -2.965  20.487  -9.362  1.00  0.61           H  
ATOM    669 1HB  PHE A  45      -1.464  18.664  -7.497  1.00  0.61           H  
ATOM    670 2HB  PHE A  45      -2.797  19.692  -6.975  1.00  0.61           H  
ATOM    671  HD1 PHE A  45      -2.001  16.478  -7.982  1.00  0.61           H  
ATOM    672  HD2 PHE A  45      -4.895  19.526  -8.710  1.00  0.61           H  
ATOM    673  HE1 PHE A  45      -3.570  14.779  -8.807  1.00  0.61           H  
ATOM    674  HE2 PHE A  45      -6.480  17.814  -9.526  1.00  0.61           H  
ATOM    675  HZ  PHE A  45      -5.813  15.433  -9.575  1.00  0.61           H  
ATOM    676  N   GLY A  46      -0.200  21.788  -8.999  1.00  0.61           N  
ATOM    677  CA  GLY A  46       0.486  23.005  -8.570  1.00  0.61           C  
ATOM    678  C   GLY A  46       1.376  22.868  -7.343  1.00  0.61           C  
ATOM    679  O   GLY A  46       1.822  23.871  -6.771  1.00  0.61           O  
ATOM    680  H   GLY A  46       0.168  21.277  -9.806  1.00  0.61           H  
ATOM    681 1HA  GLY A  46       1.067  23.387  -9.399  1.00  0.61           H  
ATOM    682 2HA  GLY A  46      -0.265  23.765  -8.367  1.00  0.61           H  
ATOM    683  N   HIS A  47       1.680  21.651  -6.924  1.00  0.60           N  
ATOM    684  CA  HIS A  47       2.445  21.491  -5.704  1.00  0.60           C  
ATOM    685  C   HIS A  47       3.940  21.595  -5.974  1.00  0.60           C  
ATOM    686  O   HIS A  47       4.670  20.603  -5.923  1.00  0.60           O  
ATOM    687  CB  HIS A  47       2.120  20.161  -5.071  1.00  0.60           C  
ATOM    688  CG  HIS A  47       0.675  19.971  -4.698  1.00  0.60           C  
ATOM    689  ND1 HIS A  47      -0.039  20.868  -3.926  1.00  0.60           N  
ATOM    690  CD2 HIS A  47      -0.167  18.957  -4.976  1.00  0.60           C  
ATOM    691  CE1 HIS A  47      -1.276  20.402  -3.760  1.00  0.60           C  
ATOM    692  NE2 HIS A  47      -1.365  19.237  -4.378  1.00  0.60           N  
ATOM    693  H   HIS A  47       1.392  20.828  -7.454  1.00  0.60           H  
ATOM    694  HA  HIS A  47       2.176  22.277  -4.999  1.00  0.60           H  
ATOM    695 1HB  HIS A  47       2.403  19.359  -5.753  1.00  0.60           H  
ATOM    696 2HB  HIS A  47       2.714  20.051  -4.175  1.00  0.60           H  
ATOM    697  HD2 HIS A  47       0.063  18.070  -5.557  1.00  0.60           H  
ATOM    698  HE1 HIS A  47      -2.072  20.882  -3.193  1.00  0.60           H  
ATOM    699  HE2 HIS A  47      -2.180  18.604  -4.414  1.00  0.60           H  
ATOM    700  N   LEU A  48       4.391  22.806  -6.263  1.00  0.60           N  
ATOM    701  CA  LEU A  48       5.776  23.048  -6.662  1.00  0.60           C  
ATOM    702  C   LEU A  48       6.801  22.475  -5.702  1.00  0.60           C  
ATOM    703  O   LEU A  48       7.800  21.902  -6.130  1.00  0.60           O  
ATOM    704  CB  LEU A  48       6.079  24.523  -6.867  1.00  0.60           C  
ATOM    705  CG  LEU A  48       7.477  24.772  -7.486  1.00  0.60           C  
ATOM    706  CD1 LEU A  48       7.441  26.044  -8.238  1.00  0.60           C  
ATOM    707  CD2 LEU A  48       8.548  24.814  -6.410  1.00  0.60           C  
ATOM    708  H   LEU A  48       3.697  23.559  -6.266  1.00  0.60           H  
ATOM    709  HA  LEU A  48       5.924  22.549  -7.618  1.00  0.60           H  
ATOM    710 1HB  LEU A  48       5.328  24.954  -7.528  1.00  0.60           H  
ATOM    711 2HB  LEU A  48       6.036  25.035  -5.906  1.00  0.60           H  
ATOM    712  HG  LEU A  48       7.710  23.969  -8.191  1.00  0.60           H  
ATOM    713 1HD1 LEU A  48       8.410  26.224  -8.704  1.00  0.60           H  
ATOM    714 2HD1 LEU A  48       6.679  25.971  -9.003  1.00  0.60           H  
ATOM    715 3HD1 LEU A  48       7.203  26.870  -7.565  1.00  0.60           H  
ATOM    716 1HD2 LEU A  48       9.521  24.995  -6.876  1.00  0.60           H  
ATOM    717 2HD2 LEU A  48       8.331  25.616  -5.707  1.00  0.60           H  
ATOM    718 3HD2 LEU A  48       8.583  23.872  -5.881  1.00  0.60           H  
ATOM    719  N   GLU A  49       6.603  22.689  -4.396  1.00  0.59           N  
ATOM    720  CA  GLU A  49       7.604  22.224  -3.441  1.00  0.59           C  
ATOM    721  C   GLU A  49       7.760  20.709  -3.526  1.00  0.59           C  
ATOM    722  O   GLU A  49       8.881  20.199  -3.510  1.00  0.59           O  
ATOM    723  CB  GLU A  49       7.209  22.662  -2.028  1.00  0.59           C  
ATOM    724  CG  GLU A  49       7.339  24.175  -1.805  1.00  0.59           C  
ATOM    725  CD  GLU A  49       6.820  24.642  -0.464  1.00  0.59           C  
ATOM    726  OE1 GLU A  49       6.143  23.885   0.187  1.00  0.59           O  
ATOM    727  OE2 GLU A  49       7.106  25.758  -0.095  1.00  0.59           O  
ATOM    728  H   GLU A  49       5.770  23.165  -4.086  1.00  0.59           H  
ATOM    729  HA  GLU A  49       8.563  22.678  -3.689  1.00  0.59           H  
ATOM    730 1HB  GLU A  49       6.176  22.374  -1.832  1.00  0.59           H  
ATOM    731 2HB  GLU A  49       7.836  22.148  -1.297  1.00  0.59           H  
ATOM    732 1HG  GLU A  49       8.390  24.450  -1.890  1.00  0.59           H  
ATOM    733 2HG  GLU A  49       6.796  24.689  -2.599  1.00  0.59           H  
ATOM    734  N   ILE A  50       6.648  20.001  -3.700  1.00  0.59           N  
ATOM    735  CA  ILE A  50       6.678  18.557  -3.853  1.00  0.59           C  
ATOM    736  C   ILE A  50       7.346  18.190  -5.163  1.00  0.59           C  
ATOM    737  O   ILE A  50       8.116  17.235  -5.217  1.00  0.59           O  
ATOM    738  CB  ILE A  50       5.303  17.923  -3.711  1.00  0.59           C  
ATOM    739  CG1 ILE A  50       4.866  18.060  -2.285  1.00  0.59           C  
ATOM    740  CG2 ILE A  50       5.332  16.488  -4.156  1.00  0.59           C  
ATOM    741  CD1 ILE A  50       3.464  17.701  -2.065  1.00  0.59           C  
ATOM    742  H   ILE A  50       5.762  20.483  -3.731  1.00  0.59           H  
ATOM    743  HA  ILE A  50       7.283  18.149  -3.043  1.00  0.59           H  
ATOM    744  HB  ILE A  50       4.595  18.468  -4.326  1.00  0.59           H  
ATOM    745 1HG1 ILE A  50       5.499  17.426  -1.663  1.00  0.59           H  
ATOM    746 2HG1 ILE A  50       5.015  19.096  -1.971  1.00  0.59           H  
ATOM    747 1HG2 ILE A  50       4.343  16.051  -4.060  1.00  0.59           H  
ATOM    748 2HG2 ILE A  50       5.641  16.463  -5.186  1.00  0.59           H  
ATOM    749 3HG2 ILE A  50       6.034  15.936  -3.552  1.00  0.59           H  
ATOM    750 1HD1 ILE A  50       3.234  17.831  -1.024  1.00  0.59           H  
ATOM    751 2HD1 ILE A  50       2.846  18.338  -2.663  1.00  0.59           H  
ATOM    752 3HD1 ILE A  50       3.298  16.683  -2.342  1.00  0.59           H  
ATOM    753  N   VAL A  51       7.059  18.938  -6.233  1.00  0.58           N  
ATOM    754  CA  VAL A  51       7.708  18.655  -7.510  1.00  0.58           C  
ATOM    755  C   VAL A  51       9.218  18.704  -7.334  1.00  0.58           C  
ATOM    756  O   VAL A  51       9.921  17.781  -7.757  1.00  0.58           O  
ATOM    757  CB  VAL A  51       7.291  19.692  -8.593  1.00  0.58           C  
ATOM    758  CG1 VAL A  51       8.142  19.564  -9.821  1.00  0.58           C  
ATOM    759  CG2 VAL A  51       5.831  19.463  -8.980  1.00  0.58           C  
ATOM    760  H   VAL A  51       6.389  19.703  -6.147  1.00  0.58           H  
ATOM    761  HA  VAL A  51       7.418  17.659  -7.840  1.00  0.58           H  
ATOM    762  HB  VAL A  51       7.427  20.687  -8.204  1.00  0.58           H  
ATOM    763 1HG1 VAL A  51       7.846  20.297 -10.554  1.00  0.58           H  
ATOM    764 2HG1 VAL A  51       9.174  19.729  -9.549  1.00  0.58           H  
ATOM    765 3HG1 VAL A  51       8.029  18.593 -10.232  1.00  0.58           H  
ATOM    766 1HG2 VAL A  51       5.542  20.188  -9.725  1.00  0.58           H  
ATOM    767 2HG2 VAL A  51       5.716  18.459  -9.385  1.00  0.58           H  
ATOM    768 3HG2 VAL A  51       5.202  19.576  -8.108  1.00  0.58           H  
ATOM    769  N   GLU A  52       9.731  19.737  -6.658  1.00  0.58           N  
ATOM    770  CA  GLU A  52      11.171  19.776  -6.445  1.00  0.58           C  
ATOM    771  C   GLU A  52      11.659  18.613  -5.573  1.00  0.58           C  
ATOM    772  O   GLU A  52      12.683  18.008  -5.884  1.00  0.58           O  
ATOM    773  CB  GLU A  52      11.627  21.112  -5.849  1.00  0.58           C  
ATOM    774  CG  GLU A  52      11.549  22.295  -6.816  1.00  0.58           C  
ATOM    775  CD  GLU A  52      12.107  23.582  -6.236  1.00  0.58           C  
ATOM    776  OE1 GLU A  52      12.471  23.588  -5.082  1.00  0.58           O  
ATOM    777  OE2 GLU A  52      12.191  24.549  -6.957  1.00  0.58           O  
ATOM    778  H   GLU A  52       9.119  20.481  -6.319  1.00  0.58           H  
ATOM    779  HA  GLU A  52      11.652  19.680  -7.418  1.00  0.58           H  
ATOM    780 1HB  GLU A  52      10.999  21.350  -4.986  1.00  0.58           H  
ATOM    781 2HB  GLU A  52      12.651  21.023  -5.496  1.00  0.58           H  
ATOM    782 1HG  GLU A  52      12.115  22.042  -7.708  1.00  0.58           H  
ATOM    783 2HG  GLU A  52      10.507  22.444  -7.106  1.00  0.58           H  
ATOM    784  N   VAL A  53      10.912  18.231  -4.530  1.00  0.58           N  
ATOM    785  CA  VAL A  53      11.367  17.121  -3.687  1.00  0.58           C  
ATOM    786  C   VAL A  53      11.424  15.821  -4.487  1.00  0.58           C  
ATOM    787  O   VAL A  53      12.411  15.086  -4.441  1.00  0.58           O  
ATOM    788  CB  VAL A  53      10.433  16.929  -2.471  1.00  0.58           C  
ATOM    789  CG1 VAL A  53      10.785  15.672  -1.720  1.00  0.58           C  
ATOM    790  CG2 VAL A  53      10.563  18.086  -1.548  1.00  0.58           C  
ATOM    791  H   VAL A  53      10.063  18.748  -4.290  1.00  0.58           H  
ATOM    792  HA  VAL A  53      12.366  17.352  -3.321  1.00  0.58           H  
ATOM    793  HB  VAL A  53       9.405  16.841  -2.827  1.00  0.58           H  
ATOM    794 1HG1 VAL A  53      10.105  15.546  -0.876  1.00  0.58           H  
ATOM    795 2HG1 VAL A  53      10.694  14.845  -2.384  1.00  0.58           H  
ATOM    796 3HG1 VAL A  53      11.804  15.737  -1.353  1.00  0.58           H  
ATOM    797 1HG2 VAL A  53       9.886  17.948  -0.696  1.00  0.58           H  
ATOM    798 2HG2 VAL A  53      11.589  18.143  -1.201  1.00  0.58           H  
ATOM    799 3HG2 VAL A  53      10.308  18.995  -2.057  1.00  0.58           H  
ATOM    800  N   LEU A  54      10.391  15.564  -5.266  1.00  0.58           N  
ATOM    801  CA  LEU A  54      10.343  14.352  -6.050  1.00  0.58           C  
ATOM    802  C   LEU A  54      11.497  14.311  -7.045  1.00  0.58           C  
ATOM    803  O   LEU A  54      12.136  13.265  -7.205  1.00  0.58           O  
ATOM    804  CB  LEU A  54       9.010  14.324  -6.787  1.00  0.58           C  
ATOM    805  CG  LEU A  54       7.741  14.123  -5.948  1.00  0.58           C  
ATOM    806  CD1 LEU A  54       6.601  14.381  -6.803  1.00  0.58           C  
ATOM    807  CD2 LEU A  54       7.651  12.734  -5.465  1.00  0.58           C  
ATOM    808  H   LEU A  54       9.609  16.212  -5.291  1.00  0.58           H  
ATOM    809  HA  LEU A  54      10.421  13.496  -5.399  1.00  0.58           H  
ATOM    810 1HB  LEU A  54       8.897  15.274  -7.313  1.00  0.58           H  
ATOM    811 2HB  LEU A  54       9.036  13.535  -7.523  1.00  0.58           H  
ATOM    812  HG  LEU A  54       7.737  14.807  -5.106  1.00  0.58           H  
ATOM    813 1HD1 LEU A  54       5.671  14.239  -6.252  1.00  0.58           H  
ATOM    814 2HD1 LEU A  54       6.650  15.399  -7.182  1.00  0.58           H  
ATOM    815 3HD1 LEU A  54       6.660  13.684  -7.608  1.00  0.58           H  
ATOM    816 1HD2 LEU A  54       6.734  12.598  -4.886  1.00  0.58           H  
ATOM    817 2HD2 LEU A  54       7.656  12.059  -6.316  1.00  0.58           H  
ATOM    818 3HD2 LEU A  54       8.471  12.537  -4.875  1.00  0.58           H  
ATOM    819  N   LEU A  55      11.816  15.446  -7.665  1.00  0.58           N  
ATOM    820  CA  LEU A  55      12.924  15.503  -8.610  1.00  0.58           C  
ATOM    821  C   LEU A  55      14.276  15.315  -7.905  1.00  0.58           C  
ATOM    822  O   LEU A  55      15.141  14.574  -8.384  1.00  0.58           O  
ATOM    823  CB  LEU A  55      12.839  16.823  -9.366  1.00  0.58           C  
ATOM    824  CG  LEU A  55      11.629  16.900 -10.311  1.00  0.58           C  
ATOM    825  CD1 LEU A  55      11.465  18.270 -10.813  1.00  0.58           C  
ATOM    826  CD2 LEU A  55      11.840  15.958 -11.476  1.00  0.58           C  
ATOM    827  H   LEU A  55      11.256  16.289  -7.506  1.00  0.58           H  
ATOM    828  HA  LEU A  55      12.803  14.693  -9.328  1.00  0.58           H  
ATOM    829 1HB  LEU A  55      12.769  17.641  -8.647  1.00  0.58           H  
ATOM    830 2HB  LEU A  55      13.737  16.947  -9.953  1.00  0.58           H  
ATOM    831  HG  LEU A  55      10.733  16.624  -9.765  1.00  0.58           H  
ATOM    832 1HD1 LEU A  55      10.610  18.308 -11.444  1.00  0.58           H  
ATOM    833 2HD1 LEU A  55      11.331  18.946  -9.974  1.00  0.58           H  
ATOM    834 3HD1 LEU A  55      12.319  18.545 -11.366  1.00  0.58           H  
ATOM    835 1HD2 LEU A  55      10.995  16.020 -12.134  1.00  0.58           H  
ATOM    836 2HD2 LEU A  55      12.740  16.250 -12.017  1.00  0.58           H  
ATOM    837 3HD2 LEU A  55      11.952  14.938 -11.119  1.00  0.58           H  
ATOM    838  N   LYS A  56      14.439  15.914  -6.719  1.00  0.58           N  
ATOM    839  CA  LYS A  56      15.679  15.783  -5.949  1.00  0.58           C  
ATOM    840  C   LYS A  56      15.930  14.339  -5.529  1.00  0.58           C  
ATOM    841  O   LYS A  56      17.078  13.903  -5.423  1.00  0.58           O  
ATOM    842  CB  LYS A  56      15.667  16.697  -4.721  1.00  0.58           C  
ATOM    843  CG  LYS A  56      15.818  18.195  -5.038  1.00  0.58           C  
ATOM    844  CD  LYS A  56      15.748  19.049  -3.774  1.00  0.58           C  
ATOM    845  CE  LYS A  56      15.889  20.537  -4.100  1.00  0.58           C  
ATOM    846  NZ  LYS A  56      15.816  21.389  -2.872  1.00  0.58           N  
ATOM    847  H   LYS A  56      13.699  16.515  -6.356  1.00  0.58           H  
ATOM    848  HA  LYS A  56      16.507  16.090  -6.587  1.00  0.58           H  
ATOM    849 1HB  LYS A  56      14.722  16.565  -4.190  1.00  0.58           H  
ATOM    850 2HB  LYS A  56      16.466  16.406  -4.042  1.00  0.58           H  
ATOM    851 1HG  LYS A  56      16.783  18.361  -5.517  1.00  0.58           H  
ATOM    852 2HG  LYS A  56      15.046  18.509  -5.729  1.00  0.58           H  
ATOM    853 1HD  LYS A  56      14.783  18.884  -3.290  1.00  0.58           H  
ATOM    854 2HD  LYS A  56      16.539  18.754  -3.087  1.00  0.58           H  
ATOM    855 1HE  LYS A  56      16.845  20.704  -4.592  1.00  0.58           H  
ATOM    856 2HE  LYS A  56      15.086  20.828  -4.780  1.00  0.58           H  
ATOM    857 1HZ  LYS A  56      15.909  22.361  -3.131  1.00  0.58           H  
ATOM    858 2HZ  LYS A  56      14.925  21.248  -2.418  1.00  0.58           H  
ATOM    859 3HZ  LYS A  56      16.562  21.136  -2.239  1.00  0.58           H  
ATOM    860  N   HIS A  57      14.848  13.585  -5.340  1.00  0.58           N  
ATOM    861  CA  HIS A  57      14.923  12.191  -4.941  1.00  0.58           C  
ATOM    862  C   HIS A  57      14.873  11.190  -6.106  1.00  0.58           C  
ATOM    863  O   HIS A  57      14.728   9.987  -5.876  1.00  0.58           O  
ATOM    864  CB  HIS A  57      13.843  11.890  -3.902  1.00  0.58           C  
ATOM    865  CG  HIS A  57      14.124  12.501  -2.540  1.00  0.58           C  
ATOM    866  ND1 HIS A  57      14.658  11.761  -1.501  1.00  0.58           N  
ATOM    867  CD2 HIS A  57      13.987  13.763  -2.060  1.00  0.58           C  
ATOM    868  CE1 HIS A  57      14.810  12.535  -0.443  1.00  0.58           C  
ATOM    869  NE2 HIS A  57      14.414  13.752  -0.755  1.00  0.58           N  
ATOM    870  H   HIS A  57      13.928  14.022  -5.416  1.00  0.58           H  
ATOM    871  HA  HIS A  57      15.878  12.032  -4.444  1.00  0.58           H  
ATOM    872 1HB  HIS A  57      12.884  12.283  -4.260  1.00  0.58           H  
ATOM    873 2HB  HIS A  57      13.732  10.814  -3.785  1.00  0.58           H  
ATOM    874  HD1 HIS A  57      14.900  10.792  -1.530  1.00  0.58           H  
ATOM    875  HD2 HIS A  57      13.640  14.688  -2.483  1.00  0.58           H  
ATOM    876  HE1 HIS A  57      15.212  12.131   0.485  1.00  0.58           H  
ATOM    877  N   GLY A  58      15.056  11.662  -7.349  1.00  0.58           N  
ATOM    878  CA  GLY A  58      15.133  10.747  -8.490  1.00  0.58           C  
ATOM    879  C   GLY A  58      13.888  10.551  -9.364  1.00  0.58           C  
ATOM    880  O   GLY A  58      13.862   9.621 -10.179  1.00  0.58           O  
ATOM    881  H   GLY A  58      15.153  12.665  -7.518  1.00  0.58           H  
ATOM    882 1HA  GLY A  58      15.941  11.094  -9.133  1.00  0.58           H  
ATOM    883 2HA  GLY A  58      15.451   9.773  -8.124  1.00  0.58           H  
ATOM    884  N   ALA A  59      12.858  11.378  -9.216  1.00  0.58           N  
ATOM    885  CA  ALA A  59      11.694  11.211 -10.080  1.00  0.58           C  
ATOM    886  C   ALA A  59      12.085  11.403 -11.542  1.00  0.58           C  
ATOM    887  O   ALA A  59      12.899  12.266 -11.877  1.00  0.58           O  
ATOM    888  CB  ALA A  59      10.601  12.187  -9.731  1.00  0.58           C  
ATOM    889  H   ALA A  59      12.862  12.119  -8.516  1.00  0.58           H  
ATOM    890  HA  ALA A  59      11.316  10.202  -9.951  1.00  0.58           H  
ATOM    891 1HB  ALA A  59       9.751  12.007 -10.382  1.00  0.58           H  
ATOM    892 2HB  ALA A  59      10.307  12.046  -8.717  1.00  0.58           H  
ATOM    893 3HB  ALA A  59      10.953  13.198  -9.861  1.00  0.58           H  
ATOM    894  N   ASP A  60      11.470  10.622 -12.419  1.00  0.59           N  
ATOM    895  CA  ASP A  60      11.711  10.729 -13.848  1.00  0.59           C  
ATOM    896  C   ASP A  60      10.866  11.827 -14.459  1.00  0.59           C  
ATOM    897  O   ASP A  60       9.666  11.668 -14.700  1.00  0.59           O  
ATOM    898  CB  ASP A  60      11.462   9.389 -14.544  1.00  0.59           C  
ATOM    899  CG  ASP A  60      11.757   9.398 -16.080  1.00  0.59           C  
ATOM    900  OD1 ASP A  60      11.849  10.465 -16.688  1.00  0.59           O  
ATOM    901  OD2 ASP A  60      11.887   8.322 -16.623  1.00  0.59           O  
ATOM    902  H   ASP A  60      10.842   9.908 -12.078  1.00  0.59           H  
ATOM    903  HA  ASP A  60      12.760  10.988 -13.997  1.00  0.59           H  
ATOM    904 1HB  ASP A  60      12.092   8.629 -14.078  1.00  0.59           H  
ATOM    905 2HB  ASP A  60      10.437   9.086 -14.378  1.00  0.59           H  
ATOM    906  N   VAL A  61      11.519  12.943 -14.721  1.00  0.61           N  
ATOM    907  CA  VAL A  61      10.910  14.159 -15.223  1.00  0.61           C  
ATOM    908  C   VAL A  61      10.200  13.984 -16.574  1.00  0.61           C  
ATOM    909  O   VAL A  61       9.412  14.846 -16.963  1.00  0.61           O  
ATOM    910  CB  VAL A  61      11.954  15.280 -15.278  1.00  0.61           C  
ATOM    911  CG1 VAL A  61      12.885  15.082 -16.417  1.00  0.61           C  
ATOM    912  CG2 VAL A  61      11.260  16.598 -15.364  1.00  0.61           C  
ATOM    913  H   VAL A  61      12.510  12.955 -14.509  1.00  0.61           H  
ATOM    914  HA  VAL A  61      10.165  14.468 -14.514  1.00  0.61           H  
ATOM    915  HB  VAL A  61      12.557  15.246 -14.373  1.00  0.61           H  
ATOM    916 1HG1 VAL A  61      13.629  15.879 -16.417  1.00  0.61           H  
ATOM    917 2HG1 VAL A  61      13.384  14.120 -16.325  1.00  0.61           H  
ATOM    918 3HG1 VAL A  61      12.320  15.118 -17.325  1.00  0.61           H  
ATOM    919 1HG2 VAL A  61      11.997  17.408 -15.387  1.00  0.61           H  
ATOM    920 2HG2 VAL A  61      10.661  16.615 -16.262  1.00  0.61           H  
ATOM    921 3HG2 VAL A  61      10.624  16.713 -14.501  1.00  0.61           H  
ATOM    922  N   ASN A  62      10.546  12.928 -17.331  1.00  0.65           N  
ATOM    923  CA  ASN A  62       9.910  12.681 -18.622  1.00  0.65           C  
ATOM    924  C   ASN A  62       9.007  11.437 -18.631  1.00  0.65           C  
ATOM    925  O   ASN A  62       8.627  10.950 -19.701  1.00  0.65           O  
ATOM    926  CB  ASN A  62      10.939  12.601 -19.731  1.00  0.65           C  
ATOM    927  CG  ASN A  62      11.572  13.942 -20.018  1.00  0.65           C  
ATOM    928  OD1 ASN A  62      10.875  14.823 -20.541  1.00  0.65           O  
ATOM    929  ND2 ASN A  62      12.845  14.099 -19.705  1.00  0.65           N  
ATOM    930  H   ASN A  62      11.199  12.218 -16.975  1.00  0.65           H  
ATOM    931  HA  ASN A  62       9.259  13.526 -18.842  1.00  0.65           H  
ATOM    932 1HB  ASN A  62      11.719  11.891 -19.441  1.00  0.65           H  
ATOM    933 2HB  ASN A  62      10.470  12.226 -20.638  1.00  0.65           H  
ATOM    934 1HD2 ASN A  62      13.337  14.990 -19.851  1.00  0.65           H  
ATOM    935 2HD2 ASN A  62      13.345  13.341 -19.286  1.00  0.65           H  
ATOM    936  N   ALA A  63       8.614  10.956 -17.453  1.00  0.70           N  
ATOM    937  CA  ALA A  63       7.705   9.813 -17.349  1.00  0.70           C  
ATOM    938  C   ALA A  63       6.383  10.175 -17.991  1.00  0.70           C  
ATOM    939  O   ALA A  63       6.035  11.350 -18.046  1.00  0.70           O  
ATOM    940  CB  ALA A  63       7.476   9.426 -15.905  1.00  0.70           C  
ATOM    941  H   ALA A  63       8.976  11.369 -16.591  1.00  0.70           H  
ATOM    942  HA  ALA A  63       8.139   8.974 -17.891  1.00  0.70           H  
ATOM    943 1HB  ALA A  63       6.801   8.574 -15.855  1.00  0.70           H  
ATOM    944 2HB  ALA A  63       8.425   9.162 -15.456  1.00  0.70           H  
ATOM    945 3HB  ALA A  63       7.047  10.268 -15.366  1.00  0.70           H  
ATOM    946  N   PHE A  64       5.605   9.202 -18.450  1.00  0.75           N  
ATOM    947  CA  PHE A  64       4.352   9.613 -19.071  1.00  0.75           C  
ATOM    948  C   PHE A  64       3.101   8.786 -18.784  1.00  0.75           C  
ATOM    949  O   PHE A  64       3.147   7.585 -18.521  1.00  0.75           O  
ATOM    950  CB  PHE A  64       4.574   9.674 -20.568  1.00  0.75           C  
ATOM    951  CG  PHE A  64       4.965   8.370 -21.146  1.00  0.75           C  
ATOM    952  CD1 PHE A  64       4.020   7.480 -21.617  1.00  0.75           C  
ATOM    953  CD2 PHE A  64       6.307   8.028 -21.226  1.00  0.75           C  
ATOM    954  CE1 PHE A  64       4.399   6.268 -22.161  1.00  0.75           C  
ATOM    955  CE2 PHE A  64       6.694   6.819 -21.766  1.00  0.75           C  
ATOM    956  CZ  PHE A  64       5.737   5.936 -22.236  1.00  0.75           C  
ATOM    957  H   PHE A  64       5.874   8.230 -18.399  1.00  0.75           H  
ATOM    958  HA  PHE A  64       4.133  10.621 -18.749  1.00  0.75           H  
ATOM    959 1HB  PHE A  64       3.664  10.000 -21.031  1.00  0.75           H  
ATOM    960 2HB  PHE A  64       5.347  10.408 -20.799  1.00  0.75           H  
ATOM    961  HD1 PHE A  64       2.976   7.740 -21.552  1.00  0.75           H  
ATOM    962  HD2 PHE A  64       7.063   8.732 -20.856  1.00  0.75           H  
ATOM    963  HE1 PHE A  64       3.642   5.577 -22.532  1.00  0.75           H  
ATOM    964  HE2 PHE A  64       7.751   6.561 -21.824  1.00  0.75           H  
ATOM    965  HZ  PHE A  64       6.038   4.982 -22.665  1.00  0.75           H  
ATOM    966  N   ASP A  65       1.977   9.499 -18.920  1.00  0.79           N  
ATOM    967  CA  ASP A  65       0.575   9.080 -18.792  1.00  0.79           C  
ATOM    968  C   ASP A  65      -0.138   9.298 -20.121  1.00  0.79           C  
ATOM    969  O   ASP A  65      -0.388  10.437 -20.487  1.00  0.79           O  
ATOM    970  CB  ASP A  65      -0.097   9.954 -17.713  1.00  0.79           C  
ATOM    971  CG  ASP A  65      -1.615   9.720 -17.497  1.00  0.79           C  
ATOM    972  OD1 ASP A  65      -2.150   8.773 -17.989  1.00  0.79           O  
ATOM    973  OD2 ASP A  65      -2.225  10.565 -16.869  1.00  0.79           O  
ATOM    974  H   ASP A  65       2.118  10.493 -19.107  1.00  0.79           H  
ATOM    975  HA  ASP A  65       0.531   8.024 -18.517  1.00  0.79           H  
ATOM    976 1HB  ASP A  65       0.413   9.782 -16.762  1.00  0.79           H  
ATOM    977 2HB  ASP A  65       0.056  11.008 -17.965  1.00  0.79           H  
ATOM    978  N   TYR A  66      -0.373   8.258 -20.918  1.00  0.79           N  
ATOM    979  CA  TYR A  66      -0.948   8.487 -22.259  1.00  0.79           C  
ATOM    980  C   TYR A  66      -0.113   9.494 -23.055  1.00  0.79           C  
ATOM    981  O   TYR A  66      -0.645  10.380 -23.732  1.00  0.79           O  
ATOM    982  CB  TYR A  66      -2.397   8.990 -22.180  1.00  0.79           C  
ATOM    983  CG  TYR A  66      -3.410   8.030 -21.604  1.00  0.79           C  
ATOM    984  CD1 TYR A  66      -4.013   8.293 -20.389  1.00  0.79           C  
ATOM    985  CD2 TYR A  66      -3.755   6.893 -22.315  1.00  0.79           C  
ATOM    986  CE1 TYR A  66      -4.965   7.425 -19.886  1.00  0.79           C  
ATOM    987  CE2 TYR A  66      -4.704   6.026 -21.817  1.00  0.79           C  
ATOM    988  CZ  TYR A  66      -5.311   6.290 -20.611  1.00  0.79           C  
ATOM    989  OH  TYR A  66      -6.265   5.430 -20.128  1.00  0.79           O  
ATOM    990  H   TYR A  66      -0.176   7.321 -20.591  1.00  0.79           H  
ATOM    991  HA  TYR A  66      -0.933   7.546 -22.806  1.00  0.79           H  
ATOM    992 1HB  TYR A  66      -2.450   9.906 -21.598  1.00  0.79           H  
ATOM    993 2HB  TYR A  66      -2.724   9.249 -23.176  1.00  0.79           H  
ATOM    994  HD1 TYR A  66      -3.741   9.192 -19.827  1.00  0.79           H  
ATOM    995  HD2 TYR A  66      -3.281   6.688 -23.274  1.00  0.79           H  
ATOM    996  HE1 TYR A  66      -5.441   7.637 -18.927  1.00  0.79           H  
ATOM    997  HE2 TYR A  66      -4.979   5.134 -22.382  1.00  0.79           H  
ATOM    998  HH  TYR A  66      -6.654   5.802 -19.331  1.00  0.79           H  
ATOM    999  N   ASP A  67       1.201   9.350 -22.921  1.00  0.76           N  
ATOM   1000  CA  ASP A  67       2.236  10.173 -23.539  1.00  0.76           C  
ATOM   1001  C   ASP A  67       2.287  11.629 -22.991  1.00  0.76           C  
ATOM   1002  O   ASP A  67       3.084  12.440 -23.459  1.00  0.76           O  
ATOM   1003  CB  ASP A  67       2.067  10.137 -25.060  1.00  0.76           C  
ATOM   1004  CG  ASP A  67       2.215   8.735 -25.655  1.00  0.76           C  
ATOM   1005  OD1 ASP A  67       3.121   8.043 -25.272  1.00  0.76           O  
ATOM   1006  OD2 ASP A  67       1.391   8.358 -26.456  1.00  0.76           O  
ATOM   1007  H   ASP A  67       1.504   8.590 -22.334  1.00  0.76           H  
ATOM   1008  HA  ASP A  67       3.199   9.713 -23.329  1.00  0.76           H  
ATOM   1009 1HB  ASP A  67       1.118  10.518 -25.323  1.00  0.76           H  
ATOM   1010 2HB  ASP A  67       2.819  10.781 -25.521  1.00  0.76           H  
ATOM   1011  N   ASN A  68       1.522  11.928 -21.928  1.00  0.71           N  
ATOM   1012  CA  ASN A  68       1.583  13.230 -21.256  1.00  0.71           C  
ATOM   1013  C   ASN A  68       2.620  13.225 -20.141  1.00  0.71           C  
ATOM   1014  O   ASN A  68       2.541  12.424 -19.203  1.00  0.71           O  
ATOM   1015  CB  ASN A  68       0.246  13.646 -20.640  1.00  0.71           C  
ATOM   1016  CG  ASN A  68      -0.856  13.936 -21.612  1.00  0.71           C  
ATOM   1017  OD1 ASN A  68      -0.701  14.719 -22.550  1.00  0.71           O  
ATOM   1018  ND2 ASN A  68      -1.997  13.327 -21.396  1.00  0.71           N  
ATOM   1019  H   ASN A  68       0.855  11.254 -21.570  1.00  0.71           H  
ATOM   1020  HA  ASN A  68       1.885  13.983 -21.984  1.00  0.71           H  
ATOM   1021 1HB  ASN A  68      -0.089  12.868 -19.957  1.00  0.71           H  
ATOM   1022 2HB  ASN A  68       0.411  14.541 -20.038  1.00  0.71           H  
ATOM   1023 1HD2 ASN A  68      -2.769  13.488 -22.009  1.00  0.71           H  
ATOM   1024 2HD2 ASN A  68      -2.101  12.703 -20.615  1.00  0.71           H  
ATOM   1025  N   THR A  69       3.619  14.086 -20.272  1.00  0.65           N  
ATOM   1026  CA  THR A  69       4.689  14.208 -19.298  1.00  0.65           C  
ATOM   1027  C   THR A  69       4.237  15.225 -18.254  1.00  0.65           C  
ATOM   1028  O   THR A  69       3.288  15.965 -18.534  1.00  0.65           O  
ATOM   1029  CB  THR A  69       5.961  14.697 -20.005  1.00  0.65           C  
ATOM   1030  OG1 THR A  69       5.709  16.024 -20.538  1.00  0.65           O  
ATOM   1031  CG2 THR A  69       6.334  13.726 -21.119  1.00  0.65           C  
ATOM   1032  H   THR A  69       3.635  14.703 -21.083  1.00  0.65           H  
ATOM   1033  HA  THR A  69       4.854  13.242 -18.841  1.00  0.65           H  
ATOM   1034  HB  THR A  69       6.789  14.748 -19.329  1.00  0.65           H  
ATOM   1035  HG1 THR A  69       5.036  15.957 -21.241  1.00  0.65           H  
ATOM   1036 1HG2 THR A  69       7.231  14.076 -21.628  1.00  0.65           H  
ATOM   1037 2HG2 THR A  69       6.524  12.739 -20.682  1.00  0.65           H  
ATOM   1038 3HG2 THR A  69       5.515  13.651 -21.835  1.00  0.65           H  
ATOM   1039  N   PRO A  70       4.888  15.342 -17.077  1.00  0.60           N  
ATOM   1040  CA  PRO A  70       4.611  16.342 -16.067  1.00  0.60           C  
ATOM   1041  C   PRO A  70       4.657  17.745 -16.653  1.00  0.60           C  
ATOM   1042  O   PRO A  70       3.981  18.646 -16.163  1.00  0.60           O  
ATOM   1043  CB  PRO A  70       5.746  16.122 -15.075  1.00  0.60           C  
ATOM   1044  CG  PRO A  70       6.126  14.686 -15.233  1.00  0.60           C  
ATOM   1045  CD  PRO A  70       5.988  14.422 -16.697  1.00  0.60           C  
ATOM   1046  HA  PRO A  70       3.634  16.140 -15.607  1.00  0.60           H  
ATOM   1047 1HB  PRO A  70       6.575  16.796 -15.303  1.00  0.60           H  
ATOM   1048 2HB  PRO A  70       5.407  16.362 -14.058  1.00  0.60           H  
ATOM   1049 1HG  PRO A  70       7.161  14.538 -14.913  1.00  0.60           H  
ATOM   1050 2HG  PRO A  70       5.501  14.035 -14.601  1.00  0.60           H  
ATOM   1051 1HD  PRO A  70       6.924  14.695 -17.176  1.00  0.60           H  
ATOM   1052 2HD  PRO A  70       5.742  13.392 -16.845  1.00  0.60           H  
ATOM   1053  N   LEU A  71       5.470  17.926 -17.707  1.00  0.57           N  
ATOM   1054  CA  LEU A  71       5.618  19.211 -18.373  1.00  0.57           C  
ATOM   1055  C   LEU A  71       4.359  19.521 -19.150  1.00  0.57           C  
ATOM   1056  O   LEU A  71       3.858  20.645 -19.114  1.00  0.57           O  
ATOM   1057  CB  LEU A  71       6.815  19.207 -19.316  1.00  0.57           C  
ATOM   1058  CG  LEU A  71       7.131  20.535 -19.960  1.00  0.57           C  
ATOM   1059  CD1 LEU A  71       7.446  21.548 -18.889  1.00  0.57           C  
ATOM   1060  CD2 LEU A  71       8.290  20.400 -20.877  1.00  0.57           C  
ATOM   1061  H   LEU A  71       6.006  17.148 -18.065  1.00  0.57           H  
ATOM   1062  HA  LEU A  71       5.758  19.987 -17.628  1.00  0.57           H  
ATOM   1063 1HB  LEU A  71       7.688  18.884 -18.759  1.00  0.57           H  
ATOM   1064 2HB  LEU A  71       6.628  18.486 -20.115  1.00  0.57           H  
ATOM   1065  HG  LEU A  71       6.265  20.878 -20.518  1.00  0.57           H  
ATOM   1066 1HD1 LEU A  71       7.673  22.474 -19.380  1.00  0.57           H  
ATOM   1067 2HD1 LEU A  71       6.594  21.672 -18.221  1.00  0.57           H  
ATOM   1068 3HD1 LEU A  71       8.315  21.223 -18.314  1.00  0.57           H  
ATOM   1069 1HD2 LEU A  71       8.468  21.370 -21.318  1.00  0.57           H  
ATOM   1070 2HD2 LEU A  71       9.162  20.084 -20.335  1.00  0.57           H  
ATOM   1071 3HD2 LEU A  71       8.068  19.670 -21.654  1.00  0.57           H  
ATOM   1072  N   HIS A  72       3.801  18.512 -19.835  1.00  0.56           N  
ATOM   1073  CA  HIS A  72       2.577  18.785 -20.584  1.00  0.56           C  
ATOM   1074  C   HIS A  72       1.476  19.159 -19.608  1.00  0.56           C  
ATOM   1075  O   HIS A  72       0.679  20.064 -19.869  1.00  0.56           O  
ATOM   1076  CB  HIS A  72       2.039  17.564 -21.352  1.00  0.56           C  
ATOM   1077  CG  HIS A  72       2.813  17.088 -22.526  1.00  0.56           C  
ATOM   1078  ND1 HIS A  72       3.758  16.099 -22.431  1.00  0.56           N  
ATOM   1079  CD2 HIS A  72       2.804  17.464 -23.818  1.00  0.56           C  
ATOM   1080  CE1 HIS A  72       4.280  15.885 -23.613  1.00  0.56           C  
ATOM   1081  NE2 HIS A  72       3.736  16.704 -24.456  1.00  0.56           N  
ATOM   1082  H   HIS A  72       4.253  17.593 -19.854  1.00  0.56           H  
ATOM   1083  HA  HIS A  72       2.727  19.614 -21.275  1.00  0.56           H  
ATOM   1084 1HB  HIS A  72       1.973  16.726 -20.656  1.00  0.56           H  
ATOM   1085 2HB  HIS A  72       1.029  17.760 -21.673  1.00  0.56           H  
ATOM   1086  HD2 HIS A  72       2.190  18.234 -24.272  1.00  0.56           H  
ATOM   1087  HE1 HIS A  72       5.047  15.159 -23.848  1.00  0.56           H  
ATOM   1088  HE2 HIS A  72       4.007  16.756 -25.439  1.00  0.56           H  
ATOM   1089  N   LEU A  73       1.436  18.450 -18.477  1.00  0.56           N  
ATOM   1090  CA  LEU A  73       0.394  18.678 -17.494  1.00  0.56           C  
ATOM   1091  C   LEU A  73       0.551  20.039 -16.822  1.00  0.56           C  
ATOM   1092  O   LEU A  73      -0.415  20.797 -16.692  1.00  0.56           O  
ATOM   1093  CB  LEU A  73       0.466  17.579 -16.438  1.00  0.56           C  
ATOM   1094  CG  LEU A  73       0.147  16.176 -16.921  1.00  0.56           C  
ATOM   1095  CD1 LEU A  73       0.438  15.210 -15.805  1.00  0.56           C  
ATOM   1096  CD2 LEU A  73      -1.299  16.098 -17.363  1.00  0.56           C  
ATOM   1097  H   LEU A  73       2.133  17.716 -18.330  1.00  0.56           H  
ATOM   1098  HA  LEU A  73      -0.573  18.643 -17.995  1.00  0.56           H  
ATOM   1099 1HB  LEU A  73       1.472  17.565 -16.024  1.00  0.56           H  
ATOM   1100 2HB  LEU A  73      -0.229  17.824 -15.634  1.00  0.56           H  
ATOM   1101  HG  LEU A  73       0.798  15.924 -17.762  1.00  0.56           H  
ATOM   1102 1HD1 LEU A  73       0.234  14.193 -16.143  1.00  0.56           H  
ATOM   1103 2HD1 LEU A  73       1.478  15.296 -15.519  1.00  0.56           H  
ATOM   1104 3HD1 LEU A  73      -0.189  15.441 -14.947  1.00  0.56           H  
ATOM   1105 1HD2 LEU A  73      -1.518  15.085 -17.710  1.00  0.56           H  
ATOM   1106 2HD2 LEU A  73      -1.951  16.345 -16.520  1.00  0.56           H  
ATOM   1107 3HD2 LEU A  73      -1.469  16.806 -18.175  1.00  0.56           H  
ATOM   1108  N   ALA A  74       1.785  20.385 -16.450  1.00  0.57           N  
ATOM   1109  CA  ALA A  74       2.050  21.663 -15.815  1.00  0.57           C  
ATOM   1110  C   ALA A  74       1.695  22.797 -16.748  1.00  0.57           C  
ATOM   1111  O   ALA A  74       1.118  23.814 -16.344  1.00  0.57           O  
ATOM   1112  CB  ALA A  74       3.511  21.756 -15.445  1.00  0.57           C  
ATOM   1113  H   ALA A  74       2.559  19.737 -16.573  1.00  0.57           H  
ATOM   1114  HA  ALA A  74       1.434  21.740 -14.919  1.00  0.57           H  
ATOM   1115 1HB  ALA A  74       3.707  22.713 -14.957  1.00  0.57           H  
ATOM   1116 2HB  ALA A  74       3.763  20.949 -14.769  1.00  0.57           H  
ATOM   1117 3HB  ALA A  74       4.120  21.675 -16.344  1.00  0.57           H  
ATOM   1118  N   ALA A  75       2.036  22.621 -18.025  1.00  0.58           N  
ATOM   1119  CA  ALA A  75       1.758  23.641 -19.005  1.00  0.58           C  
ATOM   1120  C   ALA A  75       0.260  23.822 -19.195  1.00  0.58           C  
ATOM   1121  O   ALA A  75      -0.252  24.936 -19.126  1.00  0.58           O  
ATOM   1122  CB  ALA A  75       2.423  23.273 -20.315  1.00  0.58           C  
ATOM   1123  H   ALA A  75       2.523  21.776 -18.323  1.00  0.58           H  
ATOM   1124  HA  ALA A  75       2.170  24.571 -18.646  1.00  0.58           H  
ATOM   1125 1HB  ALA A  75       2.244  24.046 -21.053  1.00  0.58           H  
ATOM   1126 2HB  ALA A  75       3.497  23.166 -20.153  1.00  0.58           H  
ATOM   1127 3HB  ALA A  75       2.017  22.328 -20.678  1.00  0.58           H  
ATOM   1128  N   ASP A  76      -0.477  22.713 -19.314  1.00  0.58           N  
ATOM   1129  CA  ASP A  76      -1.919  22.760 -19.553  1.00  0.58           C  
ATOM   1130  C   ASP A  76      -2.659  23.394 -18.381  1.00  0.58           C  
ATOM   1131  O   ASP A  76      -3.620  24.153 -18.556  1.00  0.58           O  
ATOM   1132  CB  ASP A  76      -2.430  21.324 -19.767  1.00  0.58           C  
ATOM   1133  CG  ASP A  76      -3.826  21.212 -20.355  1.00  0.58           C  
ATOM   1134  OD1 ASP A  76      -4.013  21.673 -21.463  1.00  0.58           O  
ATOM   1135  OD2 ASP A  76      -4.686  20.637 -19.730  1.00  0.58           O  
ATOM   1136  H   ASP A  76      -0.019  21.800 -19.316  1.00  0.58           H  
ATOM   1137  HA  ASP A  76      -2.104  23.352 -20.450  1.00  0.58           H  
ATOM   1138 1HB  ASP A  76      -1.739  20.800 -20.424  1.00  0.58           H  
ATOM   1139 2HB  ASP A  76      -2.409  20.797 -18.808  1.00  0.58           H  
ATOM   1140  N   ALA A  77      -2.162  23.121 -17.178  1.00  0.59           N  
ATOM   1141  CA  ALA A  77      -2.754  23.604 -15.948  1.00  0.59           C  
ATOM   1142  C   ALA A  77      -2.352  25.046 -15.603  1.00  0.59           C  
ATOM   1143  O   ALA A  77      -2.850  25.599 -14.621  1.00  0.59           O  
ATOM   1144  CB  ALA A  77      -2.369  22.663 -14.825  1.00  0.59           C  
ATOM   1145  H   ALA A  77      -1.366  22.486 -17.106  1.00  0.59           H  
ATOM   1146  HA  ALA A  77      -3.836  23.585 -16.067  1.00  0.59           H  
ATOM   1147 1HB  ALA A  77      -2.835  22.985 -13.901  1.00  0.59           H  
ATOM   1148 2HB  ALA A  77      -2.694  21.647 -15.064  1.00  0.59           H  
ATOM   1149 3HB  ALA A  77      -1.293  22.680 -14.734  1.00  0.59           H  
ATOM   1150  N   GLY A  78      -1.451  25.660 -16.380  1.00  0.59           N  
ATOM   1151  CA  GLY A  78      -1.029  27.029 -16.099  1.00  0.59           C  
ATOM   1152  C   GLY A  78       0.023  27.173 -14.997  1.00  0.59           C  
ATOM   1153  O   GLY A  78       0.298  28.284 -14.525  1.00  0.59           O  
ATOM   1154  H   GLY A  78      -1.066  25.198 -17.205  1.00  0.59           H  
ATOM   1155 1HA  GLY A  78      -0.659  27.471 -17.016  1.00  0.59           H  
ATOM   1156 2HA  GLY A  78      -1.906  27.609 -15.821  1.00  0.59           H  
ATOM   1157  N   HIS A  79       0.652  26.081 -14.584  1.00  0.58           N  
ATOM   1158  CA  HIS A  79       1.588  26.177 -13.476  1.00  0.58           C  
ATOM   1159  C   HIS A  79       2.980  26.578 -13.944  1.00  0.58           C  
ATOM   1160  O   HIS A  79       3.902  25.761 -13.993  1.00  0.58           O  
ATOM   1161  CB  HIS A  79       1.660  24.864 -12.734  1.00  0.58           C  
ATOM   1162  CG  HIS A  79       0.373  24.415 -12.153  1.00  0.58           C  
ATOM   1163  ND1 HIS A  79      -0.415  25.198 -11.326  1.00  0.58           N  
ATOM   1164  CD2 HIS A  79      -0.253  23.243 -12.271  1.00  0.58           C  
ATOM   1165  CE1 HIS A  79      -1.495  24.500 -10.984  1.00  0.58           C  
ATOM   1166  NE2 HIS A  79      -1.405  23.308 -11.545  1.00  0.58           N  
ATOM   1167  H   HIS A  79       0.491  25.184 -15.041  1.00  0.58           H  
ATOM   1168  HA  HIS A  79       1.243  26.937 -12.776  1.00  0.58           H  
ATOM   1169 1HB  HIS A  79       2.018  24.083 -13.410  1.00  0.58           H  
ATOM   1170 2HB  HIS A  79       2.378  24.960 -11.932  1.00  0.58           H  
ATOM   1171  HD2 HIS A  79       0.091  22.391 -12.847  1.00  0.58           H  
ATOM   1172  HE1 HIS A  79      -2.306  24.842 -10.344  1.00  0.58           H  
ATOM   1173  HE2 HIS A  79      -2.060  22.514 -11.483  1.00  0.58           H  
ATOM   1174  N   LEU A  80       3.127  27.849 -14.284  1.00  0.58           N  
ATOM   1175  CA  LEU A  80       4.376  28.350 -14.858  1.00  0.58           C  
ATOM   1176  C   LEU A  80       5.609  28.028 -14.036  1.00  0.58           C  
ATOM   1177  O   LEU A  80       6.639  27.644 -14.589  1.00  0.58           O  
ATOM   1178  CB  LEU A  80       4.345  29.855 -15.075  1.00  0.58           C  
ATOM   1179  CG  LEU A  80       5.567  30.382 -15.856  1.00  0.58           C  
ATOM   1180  CD1 LEU A  80       5.173  31.612 -16.561  1.00  0.58           C  
ATOM   1181  CD2 LEU A  80       6.732  30.651 -14.924  1.00  0.58           C  
ATOM   1182  H   LEU A  80       2.297  28.439 -14.204  1.00  0.58           H  
ATOM   1183  HA  LEU A  80       4.503  27.872 -15.823  1.00  0.58           H  
ATOM   1184 1HB  LEU A  80       3.443  30.118 -15.627  1.00  0.58           H  
ATOM   1185 2HB  LEU A  80       4.320  30.356 -14.108  1.00  0.58           H  
ATOM   1186  HG  LEU A  80       5.867  29.645 -16.605  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  80       6.014  31.991 -17.141  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  80       4.350  31.380 -17.222  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  80       4.858  32.369 -15.839  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  80       7.578  31.030 -15.500  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  80       6.443  31.390 -14.179  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  80       7.028  29.739 -14.429  1.00  0.58           H  
ATOM   1193  N   GLU A  81       5.547  28.242 -12.722  1.00  0.57           N  
ATOM   1194  CA  GLU A  81       6.745  28.026 -11.917  1.00  0.57           C  
ATOM   1195  C   GLU A  81       7.186  26.563 -12.000  1.00  0.57           C  
ATOM   1196  O   GLU A  81       8.381  26.271 -12.059  1.00  0.57           O  
ATOM   1197  CB  GLU A  81       6.494  28.465 -10.478  1.00  0.57           C  
ATOM   1198  CG  GLU A  81       6.327  29.971 -10.308  1.00  0.57           C  
ATOM   1199  CD  GLU A  81       6.005  30.376  -8.888  1.00  0.57           C  
ATOM   1200  OE1 GLU A  81       5.737  29.511  -8.090  1.00  0.57           O  
ATOM   1201  OE2 GLU A  81       6.031  31.551  -8.605  1.00  0.57           O  
ATOM   1202  H   GLU A  81       4.684  28.553 -12.301  1.00  0.57           H  
ATOM   1203  HA  GLU A  81       7.550  28.641 -12.320  1.00  0.57           H  
ATOM   1204 1HB  GLU A  81       5.616  27.960 -10.075  1.00  0.57           H  
ATOM   1205 2HB  GLU A  81       7.349  28.196  -9.881  1.00  0.57           H  
ATOM   1206 1HG  GLU A  81       7.249  30.464 -10.616  1.00  0.57           H  
ATOM   1207 2HG  GLU A  81       5.530  30.310 -10.969  1.00  0.57           H  
ATOM   1208  N   ILE A  82       6.223  25.644 -12.040  1.00  0.56           N  
ATOM   1209  CA  ILE A  82       6.515  24.226 -12.188  1.00  0.56           C  
ATOM   1210  C   ILE A  82       7.096  23.952 -13.560  1.00  0.56           C  
ATOM   1211  O   ILE A  82       8.013  23.148 -13.695  1.00  0.56           O  
ATOM   1212  CB  ILE A  82       5.326  23.339 -11.875  1.00  0.56           C  
ATOM   1213  CG1 ILE A  82       5.053  23.444 -10.408  1.00  0.56           C  
ATOM   1214  CG2 ILE A  82       5.588  21.929 -12.305  1.00  0.56           C  
ATOM   1215  CD1 ILE A  82       3.798  22.823  -9.989  1.00  0.56           C  
ATOM   1216  H   ILE A  82       5.258  25.948 -12.002  1.00  0.56           H  
ATOM   1217  HA  ILE A  82       7.279  23.969 -11.453  1.00  0.56           H  
ATOM   1218  HB  ILE A  82       4.453  23.714 -12.403  1.00  0.56           H  
ATOM   1219 1HG1 ILE A  82       5.873  22.979  -9.873  1.00  0.56           H  
ATOM   1220 2HG1 ILE A  82       5.016  24.498 -10.139  1.00  0.56           H  
ATOM   1221 1HG2 ILE A  82       4.726  21.316 -12.082  1.00  0.56           H  
ATOM   1222 2HG2 ILE A  82       5.771  21.923 -13.370  1.00  0.56           H  
ATOM   1223 3HG2 ILE A  82       6.451  21.548 -11.788  1.00  0.56           H  
ATOM   1224 1HD1 ILE A  82       3.680  22.952  -8.931  1.00  0.56           H  
ATOM   1225 2HD1 ILE A  82       2.985  23.288 -10.508  1.00  0.56           H  
ATOM   1226 3HD1 ILE A  82       3.811  21.786 -10.219  1.00  0.56           H  
ATOM   1227  N   VAL A  83       6.556  24.605 -14.592  1.00  0.56           N  
ATOM   1228  CA  VAL A  83       7.113  24.432 -15.929  1.00  0.56           C  
ATOM   1229  C   VAL A  83       8.597  24.789 -15.899  1.00  0.56           C  
ATOM   1230  O   VAL A  83       9.431  24.024 -16.390  1.00  0.56           O  
ATOM   1231  CB  VAL A  83       6.375  25.334 -16.960  1.00  0.56           C  
ATOM   1232  CG1 VAL A  83       7.101  25.366 -18.281  1.00  0.56           C  
ATOM   1233  CG2 VAL A  83       4.945  24.790 -17.180  1.00  0.56           C  
ATOM   1234  H   VAL A  83       5.764  25.231 -14.435  1.00  0.56           H  
ATOM   1235  HA  VAL A  83       7.003  23.389 -16.223  1.00  0.56           H  
ATOM   1236  HB  VAL A  83       6.338  26.342 -16.588  1.00  0.56           H  
ATOM   1237 1HG1 VAL A  83       6.579  26.006 -18.976  1.00  0.56           H  
ATOM   1238 2HG1 VAL A  83       8.104  25.751 -18.127  1.00  0.56           H  
ATOM   1239 3HG1 VAL A  83       7.151  24.395 -18.679  1.00  0.56           H  
ATOM   1240 1HG2 VAL A  83       4.422  25.420 -17.887  1.00  0.56           H  
ATOM   1241 2HG2 VAL A  83       4.997  23.774 -17.571  1.00  0.56           H  
ATOM   1242 3HG2 VAL A  83       4.407  24.786 -16.238  1.00  0.56           H  
ATOM   1243  N   GLU A  84       8.954  25.911 -15.260  1.00  0.56           N  
ATOM   1244  CA  GLU A  84      10.373  26.243 -15.179  1.00  0.56           C  
ATOM   1245  C   GLU A  84      11.168  25.189 -14.388  1.00  0.56           C  
ATOM   1246  O   GLU A  84      12.253  24.792 -14.816  1.00  0.56           O  
ATOM   1247  CB  GLU A  84      10.593  27.637 -14.569  1.00  0.56           C  
ATOM   1248  CG  GLU A  84      10.171  28.810 -15.471  1.00  0.56           C  
ATOM   1249  CD  GLU A  84      10.449  30.178 -14.853  1.00  0.56           C  
ATOM   1250  OE1 GLU A  84      10.874  30.229 -13.720  1.00  0.56           O  
ATOM   1251  OE2 GLU A  84      10.249  31.165 -15.523  1.00  0.56           O  
ATOM   1252  H   GLU A  84       8.237  26.520 -14.862  1.00  0.56           H  
ATOM   1253  HA  GLU A  84      10.769  26.264 -16.194  1.00  0.56           H  
ATOM   1254 1HB  GLU A  84      10.022  27.714 -13.642  1.00  0.56           H  
ATOM   1255 2HB  GLU A  84      11.644  27.761 -14.317  1.00  0.56           H  
ATOM   1256 1HG  GLU A  84      10.710  28.735 -16.413  1.00  0.56           H  
ATOM   1257 2HG  GLU A  84       9.104  28.717 -15.686  1.00  0.56           H  
ATOM   1258  N   VAL A  85      10.614  24.666 -13.286  1.00  0.56           N  
ATOM   1259  CA  VAL A  85      11.342  23.650 -12.513  1.00  0.56           C  
ATOM   1260  C   VAL A  85      11.585  22.389 -13.331  1.00  0.56           C  
ATOM   1261  O   VAL A  85      12.707  21.877 -13.392  1.00  0.56           O  
ATOM   1262  CB  VAL A  85      10.561  23.251 -11.235  1.00  0.56           C  
ATOM   1263  CG1 VAL A  85      11.201  22.049 -10.574  1.00  0.56           C  
ATOM   1264  CG2 VAL A  85      10.545  24.397 -10.245  1.00  0.56           C  
ATOM   1265  H   VAL A  85       9.713  25.019 -12.958  1.00  0.56           H  
ATOM   1266  HA  VAL A  85      12.303  24.069 -12.217  1.00  0.56           H  
ATOM   1267  HB  VAL A  85       9.543  22.983 -11.514  1.00  0.56           H  
ATOM   1268 1HG1 VAL A  85      10.629  21.777  -9.688  1.00  0.56           H  
ATOM   1269 2HG1 VAL A  85      11.210  21.213 -11.269  1.00  0.56           H  
ATOM   1270 3HG1 VAL A  85      12.216  22.299 -10.288  1.00  0.56           H  
ATOM   1271 1HG2 VAL A  85       9.989  24.099  -9.357  1.00  0.56           H  
ATOM   1272 2HG2 VAL A  85      11.568  24.646  -9.958  1.00  0.56           H  
ATOM   1273 3HG2 VAL A  85      10.078  25.261 -10.689  1.00  0.56           H  
ATOM   1274  N   LEU A  86      10.549  21.913 -13.996  1.00  0.56           N  
ATOM   1275  CA  LEU A  86      10.658  20.700 -14.771  1.00  0.56           C  
ATOM   1276  C   LEU A  86      11.672  20.868 -15.899  1.00  0.56           C  
ATOM   1277  O   LEU A  86      12.472  19.959 -16.151  1.00  0.56           O  
ATOM   1278  CB  LEU A  86       9.283  20.362 -15.325  1.00  0.56           C  
ATOM   1279  CG  LEU A  86       8.212  19.927 -14.298  1.00  0.56           C  
ATOM   1280  CD1 LEU A  86       6.908  19.859 -14.991  1.00  0.56           C  
ATOM   1281  CD2 LEU A  86       8.545  18.581 -13.728  1.00  0.56           C  
ATOM   1282  H   LEU A  86       9.655  22.395 -13.935  1.00  0.56           H  
ATOM   1283  HA  LEU A  86      10.991  19.897 -14.115  1.00  0.56           H  
ATOM   1284 1HB  LEU A  86       8.897  21.251 -15.832  1.00  0.56           H  
ATOM   1285 2HB  LEU A  86       9.381  19.569 -16.056  1.00  0.56           H  
ATOM   1286  HG  LEU A  86       8.156  20.657 -13.496  1.00  0.56           H  
ATOM   1287 1HD1 LEU A  86       6.127  19.553 -14.296  1.00  0.56           H  
ATOM   1288 2HD1 LEU A  86       6.664  20.836 -15.408  1.00  0.56           H  
ATOM   1289 3HD1 LEU A  86       6.998  19.138 -15.779  1.00  0.56           H  
ATOM   1290 1HD2 LEU A  86       7.778  18.284 -13.010  1.00  0.56           H  
ATOM   1291 2HD2 LEU A  86       8.589  17.854 -14.532  1.00  0.56           H  
ATOM   1292 3HD2 LEU A  86       9.495  18.641 -13.245  1.00  0.56           H  
ATOM   1293  N   LEU A  87      11.692  22.042 -16.539  1.00  0.56           N  
ATOM   1294  CA  LEU A  87      12.664  22.299 -17.595  1.00  0.56           C  
ATOM   1295  C   LEU A  87      14.093  22.323 -17.029  1.00  0.56           C  
ATOM   1296  O   LEU A  87      15.013  21.752 -17.622  1.00  0.56           O  
ATOM   1297  CB  LEU A  87      12.311  23.618 -18.296  1.00  0.56           C  
ATOM   1298  CG  LEU A  87      11.008  23.569 -19.146  1.00  0.56           C  
ATOM   1299  CD1 LEU A  87      10.646  24.953 -19.586  1.00  0.56           C  
ATOM   1300  CD2 LEU A  87      11.217  22.671 -20.356  1.00  0.56           C  
ATOM   1301  H   LEU A  87      11.006  22.765 -16.307  1.00  0.56           H  
ATOM   1302  HA  LEU A  87      12.599  21.496 -18.327  1.00  0.56           H  
ATOM   1303 1HB  LEU A  87      12.182  24.390 -17.534  1.00  0.56           H  
ATOM   1304 2HB  LEU A  87      13.134  23.908 -18.948  1.00  0.56           H  
ATOM   1305  HG  LEU A  87      10.196  23.175 -18.542  1.00  0.56           H  
ATOM   1306 1HD1 LEU A  87       9.740  24.921 -20.158  1.00  0.56           H  
ATOM   1307 2HD1 LEU A  87      10.499  25.582 -18.710  1.00  0.56           H  
ATOM   1308 3HD1 LEU A  87      11.437  25.351 -20.189  1.00  0.56           H  
ATOM   1309 1HD2 LEU A  87      10.309  22.649 -20.936  1.00  0.56           H  
ATOM   1310 2HD2 LEU A  87      12.028  23.069 -20.967  1.00  0.56           H  
ATOM   1311 3HD2 LEU A  87      11.470  21.662 -20.035  1.00  0.56           H  
ATOM   1312  N   LYS A  88      14.278  22.918 -15.840  1.00  0.56           N  
ATOM   1313  CA  LYS A  88      15.601  22.982 -15.204  1.00  0.56           C  
ATOM   1314  C   LYS A  88      16.139  21.590 -14.885  1.00  0.56           C  
ATOM   1315  O   LYS A  88      17.349  21.355 -14.939  1.00  0.56           O  
ATOM   1316  CB  LYS A  88      15.561  23.847 -13.940  1.00  0.56           C  
ATOM   1317  CG  LYS A  88      15.414  25.356 -14.210  1.00  0.56           C  
ATOM   1318  CD  LYS A  88      15.298  26.151 -12.916  1.00  0.56           C  
ATOM   1319  CE  LYS A  88      15.119  27.639 -13.195  1.00  0.56           C  
ATOM   1320  NZ  LYS A  88      14.967  28.425 -11.937  1.00  0.56           N  
ATOM   1321  H   LYS A  88      13.491  23.379 -15.380  1.00  0.56           H  
ATOM   1322  HA  LYS A  88      16.290  23.448 -15.906  1.00  0.56           H  
ATOM   1323 1HB  LYS A  88      14.719  23.537 -13.319  1.00  0.56           H  
ATOM   1324 2HB  LYS A  88      16.470  23.688 -13.362  1.00  0.56           H  
ATOM   1325 1HG  LYS A  88      16.294  25.703 -14.751  1.00  0.56           H  
ATOM   1326 2HG  LYS A  88      14.548  25.541 -14.830  1.00  0.56           H  
ATOM   1327 1HD  LYS A  88      14.433  25.791 -12.355  1.00  0.56           H  
ATOM   1328 2HD  LYS A  88      16.191  26.004 -12.312  1.00  0.56           H  
ATOM   1329 1HE  LYS A  88      15.986  28.006 -13.740  1.00  0.56           H  
ATOM   1330 2HE  LYS A  88      14.227  27.780 -13.809  1.00  0.56           H  
ATOM   1331 1HZ  LYS A  88      14.847  29.403 -12.164  1.00  0.56           H  
ATOM   1332 2HZ  LYS A  88      14.155  28.095 -11.435  1.00  0.56           H  
ATOM   1333 3HZ  LYS A  88      15.790  28.310 -11.363  1.00  0.56           H  
ATOM   1334  N   TYR A  89      15.237  20.657 -14.599  1.00  0.56           N  
ATOM   1335  CA  TYR A  89      15.605  19.281 -14.298  1.00  0.56           C  
ATOM   1336  C   TYR A  89      15.666  18.345 -15.519  1.00  0.56           C  
ATOM   1337  O   TYR A  89      15.820  17.134 -15.350  1.00  0.56           O  
ATOM   1338  CB  TYR A  89      14.694  18.708 -13.222  1.00  0.56           C  
ATOM   1339  CG  TYR A  89      15.039  19.126 -11.774  1.00  0.56           C  
ATOM   1340  CD1 TYR A  89      14.391  20.171 -11.136  1.00  0.56           C  
ATOM   1341  CD2 TYR A  89      15.992  18.397 -11.077  1.00  0.56           C  
ATOM   1342  CE1 TYR A  89      14.691  20.493  -9.830  1.00  0.56           C  
ATOM   1343  CE2 TYR A  89      16.293  18.720  -9.766  1.00  0.56           C  
ATOM   1344  CZ  TYR A  89      15.645  19.767  -9.149  1.00  0.56           C  
ATOM   1345  OH  TYR A  89      15.944  20.095  -7.854  1.00  0.56           O  
ATOM   1346  H   TYR A  89      14.253  20.931 -14.539  1.00  0.56           H  
ATOM   1347  HA  TYR A  89      16.612  19.303 -13.879  1.00  0.56           H  
ATOM   1348 1HB  TYR A  89      13.665  19.027 -13.432  1.00  0.56           H  
ATOM   1349 2HB  TYR A  89      14.707  17.621 -13.275  1.00  0.56           H  
ATOM   1350  HD1 TYR A  89      13.647  20.730 -11.655  1.00  0.56           H  
ATOM   1351  HD2 TYR A  89      16.501  17.565 -11.562  1.00  0.56           H  
ATOM   1352  HE1 TYR A  89      14.175  21.317  -9.335  1.00  0.56           H  
ATOM   1353  HE2 TYR A  89      17.042  18.145  -9.222  1.00  0.56           H  
ATOM   1354  HH  TYR A  89      15.426  20.862  -7.595  1.00  0.56           H  
ATOM   1355  N   GLY A  90      15.583  18.887 -16.742  1.00  0.56           N  
ATOM   1356  CA  GLY A  90      15.718  18.044 -17.932  1.00  0.56           C  
ATOM   1357  C   GLY A  90      14.439  17.628 -18.671  1.00  0.56           C  
ATOM   1358  O   GLY A  90      14.492  16.725 -19.517  1.00  0.56           O  
ATOM   1359  H   GLY A  90      15.443  19.892 -16.864  1.00  0.56           H  
ATOM   1360 1HA  GLY A  90      16.359  18.571 -18.638  1.00  0.56           H  
ATOM   1361 2HA  GLY A  90      16.266  17.145 -17.657  1.00  0.56           H  
ATOM   1362  N   ALA A  91      13.296  18.238 -18.372  1.00  0.57           N  
ATOM   1363  CA  ALA A  91      12.089  17.874 -19.110  1.00  0.57           C  
ATOM   1364  C   ALA A  91      12.261  18.171 -20.598  1.00  0.57           C  
ATOM   1365  O   ALA A  91      12.849  19.186 -20.981  1.00  0.57           O  
ATOM   1366  CB  ALA A  91      10.891  18.623 -18.595  1.00  0.57           C  
ATOM   1367  H   ALA A  91      13.245  18.950 -17.644  1.00  0.57           H  
ATOM   1368  HA  ALA A  91      11.921  16.808 -18.984  1.00  0.57           H  
ATOM   1369 1HB  ALA A  91      10.018  18.303 -19.154  1.00  0.57           H  
ATOM   1370 2HB  ALA A  91      10.748  18.412 -17.559  1.00  0.57           H  
ATOM   1371 3HB  ALA A  91      11.038  19.686 -18.722  1.00  0.57           H  
ATOM   1372  N   ASP A  92      11.703  17.311 -21.443  1.00  0.57           N  
ATOM   1373  CA  ASP A  92      11.761  17.508 -22.885  1.00  0.57           C  
ATOM   1374  C   ASP A  92      10.665  18.443 -23.364  1.00  0.57           C  
ATOM   1375  O   ASP A  92       9.505  18.056 -23.522  1.00  0.57           O  
ATOM   1376  CB  ASP A  92      11.685  16.171 -23.621  1.00  0.57           C  
ATOM   1377  CG  ASP A  92      11.799  16.286 -25.177  1.00  0.57           C  
ATOM   1378  OD1 ASP A  92      11.633  17.374 -25.734  1.00  0.57           O  
ATOM   1379  OD2 ASP A  92      12.048  15.272 -25.788  1.00  0.57           O  
ATOM   1380  H   ASP A  92      11.265  16.476 -21.073  1.00  0.57           H  
ATOM   1381  HA  ASP A  92      12.722  17.963 -23.126  1.00  0.57           H  
ATOM   1382 1HB  ASP A  92      12.490  15.525 -23.264  1.00  0.57           H  
ATOM   1383 2HB  ASP A  92      10.754  15.678 -23.366  1.00  0.57           H  
ATOM   1384  N   VAL A  93      11.067  19.675 -23.632  1.00  0.58           N  
ATOM   1385  CA  VAL A  93      10.185  20.767 -24.010  1.00  0.58           C  
ATOM   1386  C   VAL A  93       9.375  20.499 -25.284  1.00  0.58           C  
ATOM   1387  O   VAL A  93       8.378  21.183 -25.526  1.00  0.58           O  
ATOM   1388  CB  VAL A  93      10.998  22.061 -24.165  1.00  0.58           C  
ATOM   1389  CG1 VAL A  93      11.812  22.046 -25.428  1.00  0.58           C  
ATOM   1390  CG2 VAL A  93      10.076  23.227 -24.138  1.00  0.58           C  
ATOM   1391  H   VAL A  93      12.050  19.873 -23.501  1.00  0.58           H  
ATOM   1392  HA  VAL A  93       9.487  20.923 -23.212  1.00  0.58           H  
ATOM   1393  HB  VAL A  93      11.703  22.133 -23.339  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  93      12.394  22.970 -25.496  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  93      12.486  21.192 -25.425  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  93      11.148  21.985 -26.270  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  93      10.644  24.159 -24.229  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  93       9.381  23.133 -24.958  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  93       9.542  23.220 -23.204  1.00  0.58           H  
ATOM   1400  N   ASN A  94       9.843  19.577 -26.135  1.00  0.60           N  
ATOM   1401  CA  ASN A  94       9.145  19.254 -27.371  1.00  0.60           C  
ATOM   1402  C   ASN A  94       8.486  17.880 -27.378  1.00  0.60           C  
ATOM   1403  O   ASN A  94       8.034  17.420 -28.429  1.00  0.60           O  
ATOM   1404  CB  ASN A  94      10.078  19.394 -28.556  1.00  0.60           C  
ATOM   1405  CG  ASN A  94      10.380  20.830 -28.839  1.00  0.60           C  
ATOM   1406  OD1 ASN A  94       9.416  21.581 -29.035  1.00  0.60           O  
ATOM   1407  ND2 ASN A  94      11.642  21.220 -28.853  1.00  0.60           N  
ATOM   1408  H   ASN A  94      10.664  19.008 -25.887  1.00  0.60           H  
ATOM   1409  HA  ASN A  94       8.341  19.978 -27.498  1.00  0.60           H  
ATOM   1410 1HB  ASN A  94      11.010  18.862 -28.342  1.00  0.60           H  
ATOM   1411 2HB  ASN A  94       9.628  18.939 -29.436  1.00  0.60           H  
ATOM   1412 1HD2 ASN A  94      11.901  22.202 -29.007  1.00  0.60           H  
ATOM   1413 2HD2 ASN A  94      12.366  20.553 -28.678  1.00  0.60           H  
ATOM   1414  N   ALA A  95       8.388  17.225 -26.226  1.00  0.62           N  
ATOM   1415  CA  ALA A  95       7.736  15.922 -26.205  1.00  0.62           C  
ATOM   1416  C   ALA A  95       6.299  16.079 -26.658  1.00  0.62           C  
ATOM   1417  O   ALA A  95       5.653  17.057 -26.305  1.00  0.62           O  
ATOM   1418  CB  ALA A  95       7.777  15.324 -24.813  1.00  0.62           C  
ATOM   1419  H   ALA A  95       8.782  17.615 -25.366  1.00  0.62           H  
ATOM   1420  HA  ALA A  95       8.251  15.261 -26.902  1.00  0.62           H  
ATOM   1421 1HB  ALA A  95       7.287  14.351 -24.814  1.00  0.62           H  
ATOM   1422 2HB  ALA A  95       8.811  15.210 -24.509  1.00  0.62           H  
ATOM   1423 3HB  ALA A  95       7.273  15.990 -24.118  1.00  0.62           H  
ATOM   1424  N   SER A  96       5.762  15.120 -27.398  1.00  0.64           N  
ATOM   1425  CA  SER A  96       4.363  15.255 -27.795  1.00  0.64           C  
ATOM   1426  C   SER A  96       3.505  14.189 -27.136  1.00  0.64           C  
ATOM   1427  O   SER A  96       3.987  13.086 -26.864  1.00  0.64           O  
ATOM   1428  CB  SER A  96       4.239  15.140 -29.297  1.00  0.64           C  
ATOM   1429  OG  SER A  96       4.579  13.852 -29.730  1.00  0.64           O  
ATOM   1430  H   SER A  96       6.308  14.322 -27.691  1.00  0.64           H  
ATOM   1431  HA  SER A  96       3.993  16.229 -27.490  1.00  0.64           H  
ATOM   1432 1HB  SER A  96       3.224  15.366 -29.581  1.00  0.64           H  
ATOM   1433 2HB  SER A  96       4.886  15.875 -29.773  1.00  0.64           H  
ATOM   1434  HG  SER A  96       3.862  13.276 -29.409  1.00  0.64           H  
ATOM   1435  N   ASP A  97       2.222  14.493 -26.948  1.00  0.66           N  
ATOM   1436  CA  ASP A  97       1.295  13.517 -26.407  1.00  0.66           C  
ATOM   1437  C   ASP A  97       0.792  12.618 -27.537  1.00  0.66           C  
ATOM   1438  O   ASP A  97       1.228  12.758 -28.685  1.00  0.66           O  
ATOM   1439  CB  ASP A  97       0.103  14.183 -25.707  1.00  0.66           C  
ATOM   1440  CG  ASP A  97      -0.874  14.880 -26.657  1.00  0.66           C  
ATOM   1441  OD1 ASP A  97      -0.753  14.675 -27.851  1.00  0.66           O  
ATOM   1442  OD2 ASP A  97      -1.749  15.569 -26.204  1.00  0.66           O  
ATOM   1443  H   ASP A  97       1.905  15.440 -27.139  1.00  0.66           H  
ATOM   1444  HA  ASP A  97       1.821  12.912 -25.675  1.00  0.66           H  
ATOM   1445 1HB  ASP A  97      -0.431  13.444 -25.107  1.00  0.66           H  
ATOM   1446 2HB  ASP A  97       0.487  14.934 -25.008  1.00  0.66           H  
ATOM   1447  N   ARG A  98      -0.164  11.739 -27.232  1.00  0.67           N  
ATOM   1448  CA  ARG A  98      -0.703  10.771 -28.189  1.00  0.67           C  
ATOM   1449  C   ARG A  98      -1.389  11.389 -29.409  1.00  0.67           C  
ATOM   1450  O   ARG A  98      -1.574  10.713 -30.425  1.00  0.67           O  
ATOM   1451  CB  ARG A  98      -1.696   9.854 -27.497  1.00  0.67           C  
ATOM   1452  CG  ARG A  98      -2.961  10.538 -27.010  1.00  0.67           C  
ATOM   1453  CD  ARG A  98      -3.825   9.611 -26.252  1.00  0.67           C  
ATOM   1454  NE  ARG A  98      -4.984  10.287 -25.690  1.00  0.67           N  
ATOM   1455  CZ  ARG A  98      -5.910   9.691 -24.917  1.00  0.67           C  
ATOM   1456  NH1 ARG A  98      -5.799   8.414 -24.642  1.00  0.67           N  
ATOM   1457  NH2 ARG A  98      -6.926  10.389 -24.440  1.00  0.67           N  
ATOM   1458  H   ARG A  98      -0.496  11.695 -26.277  1.00  0.67           H  
ATOM   1459  HA  ARG A  98       0.132  10.158 -28.535  1.00  0.67           H  
ATOM   1460 1HB  ARG A  98      -1.987   9.055 -28.174  1.00  0.67           H  
ATOM   1461 2HB  ARG A  98      -1.211   9.392 -26.628  1.00  0.67           H  
ATOM   1462 1HG  ARG A  98      -2.696  11.379 -26.366  1.00  0.67           H  
ATOM   1463 2HG  ARG A  98      -3.533  10.901 -27.864  1.00  0.67           H  
ATOM   1464 1HD  ARG A  98      -4.178   8.825 -26.915  1.00  0.67           H  
ATOM   1465 2HD  ARG A  98      -3.253   9.170 -25.440  1.00  0.67           H  
ATOM   1466  HE  ARG A  98      -5.098  11.277 -25.902  1.00  0.67           H  
ATOM   1467 1HH1 ARG A  98      -5.027   7.888 -25.028  1.00  0.67           H  
ATOM   1468 2HH1 ARG A  98      -6.490   7.958 -24.063  1.00  0.67           H  
ATOM   1469 1HH2 ARG A  98      -7.007  11.375 -24.660  1.00  0.67           H  
ATOM   1470 2HH2 ARG A  98      -7.619   9.940 -23.861  1.00  0.67           H  
ATOM   1471  N   ASP A  99      -1.809  12.651 -29.292  1.00  0.67           N  
ATOM   1472  CA  ASP A  99      -2.492  13.365 -30.347  1.00  0.67           C  
ATOM   1473  C   ASP A  99      -1.581  14.367 -31.055  1.00  0.67           C  
ATOM   1474  O   ASP A  99      -2.059  15.170 -31.868  1.00  0.67           O  
ATOM   1475  CB  ASP A  99      -3.738  14.061 -29.792  1.00  0.67           C  
ATOM   1476  CG  ASP A  99      -4.840  13.072 -29.352  1.00  0.67           C  
ATOM   1477  OD1 ASP A  99      -5.067  12.117 -30.075  1.00  0.67           O  
ATOM   1478  OD2 ASP A  99      -5.452  13.270 -28.331  1.00  0.67           O  
ATOM   1479  H   ASP A  99      -1.579  13.186 -28.457  1.00  0.67           H  
ATOM   1480  HA  ASP A  99      -2.814  12.636 -31.086  1.00  0.67           H  
ATOM   1481 1HB  ASP A  99      -3.443  14.636 -28.908  1.00  0.67           H  
ATOM   1482 2HB  ASP A  99      -4.136  14.756 -30.529  1.00  0.67           H  
ATOM   1483  N   GLY A 100      -0.277  14.316 -30.752  1.00  0.66           N  
ATOM   1484  CA  GLY A 100       0.718  15.196 -31.349  1.00  0.66           C  
ATOM   1485  C   GLY A 100       0.880  16.565 -30.661  1.00  0.66           C  
ATOM   1486  O   GLY A 100       1.552  17.449 -31.194  1.00  0.66           O  
ATOM   1487  H   GLY A 100       0.053  13.646 -30.051  1.00  0.66           H  
ATOM   1488 1HA  GLY A 100       1.678  14.681 -31.332  1.00  0.66           H  
ATOM   1489 2HA  GLY A 100       0.475  15.337 -32.397  1.00  0.66           H  
ATOM   1490  N   HIS A 101       0.304  16.752 -29.479  1.00  0.64           N  
ATOM   1491  CA  HIS A 101       0.419  18.055 -28.828  1.00  0.64           C  
ATOM   1492  C   HIS A 101       1.582  18.149 -27.852  1.00  0.64           C  
ATOM   1493  O   HIS A 101       1.768  17.298 -26.982  1.00  0.64           O  
ATOM   1494  CB  HIS A 101      -0.874  18.422 -28.100  1.00  0.64           C  
ATOM   1495  CG  HIS A 101      -2.023  18.668 -29.005  1.00  0.64           C  
ATOM   1496  ND1 HIS A 101      -2.388  19.929 -29.412  1.00  0.64           N  
ATOM   1497  CD2 HIS A 101      -2.874  17.821 -29.601  1.00  0.64           C  
ATOM   1498  CE1 HIS A 101      -3.425  19.842 -30.221  1.00  0.64           C  
ATOM   1499  NE2 HIS A 101      -3.741  18.574 -30.351  1.00  0.64           N  
ATOM   1500  H   HIS A 101      -0.226  15.999 -29.024  1.00  0.64           H  
ATOM   1501  HA  HIS A 101       0.580  18.814 -29.591  1.00  0.64           H  
ATOM   1502 1HB  HIS A 101      -1.144  17.629 -27.417  1.00  0.64           H  
ATOM   1503 2HB  HIS A 101      -0.709  19.318 -27.506  1.00  0.64           H  
ATOM   1504  HD2 HIS A 101      -2.861  16.751 -29.505  1.00  0.64           H  
ATOM   1505  HE1 HIS A 101      -3.934  20.673 -30.710  1.00  0.64           H  
ATOM   1506  HE2 HIS A 101      -4.494  18.216 -30.923  1.00  0.64           H  
ATOM   1507  N   THR A 102       2.397  19.177 -28.045  1.00  0.63           N  
ATOM   1508  CA  THR A 102       3.542  19.476 -27.201  1.00  0.63           C  
ATOM   1509  C   THR A 102       3.050  20.409 -26.102  1.00  0.63           C  
ATOM   1510  O   THR A 102       1.953  20.951 -26.254  1.00  0.63           O  
ATOM   1511  CB  THR A 102       4.630  20.160 -28.045  1.00  0.63           C  
ATOM   1512  OG1 THR A 102       4.109  21.430 -28.521  1.00  0.63           O  
ATOM   1513  CG2 THR A 102       5.021  19.262 -29.210  1.00  0.63           C  
ATOM   1514  H   THR A 102       2.202  19.811 -28.821  1.00  0.63           H  
ATOM   1515  HA  THR A 102       3.908  18.557 -26.773  1.00  0.63           H  
ATOM   1516  HB  THR A 102       5.516  20.338 -27.474  1.00  0.63           H  
ATOM   1517  HG1 THR A 102       3.393  21.258 -29.156  1.00  0.63           H  
ATOM   1518 1HG2 THR A 102       5.786  19.753 -29.811  1.00  0.63           H  
ATOM   1519 2HG2 THR A 102       5.415  18.323 -28.818  1.00  0.63           H  
ATOM   1520 3HG2 THR A 102       4.148  19.056 -29.828  1.00  0.63           H  
ATOM   1521  N   PRO A 103       3.812  20.666 -25.015  1.00  0.62           N  
ATOM   1522  CA  PRO A 103       3.468  21.601 -23.963  1.00  0.62           C  
ATOM   1523  C   PRO A 103       3.215  22.992 -24.527  1.00  0.62           C  
ATOM   1524  O   PRO A 103       2.479  23.784 -23.944  1.00  0.62           O  
ATOM   1525  CB  PRO A 103       4.724  21.584 -23.095  1.00  0.62           C  
ATOM   1526  CG  PRO A 103       5.363  20.258 -23.356  1.00  0.62           C  
ATOM   1527  CD  PRO A 103       5.122  20.006 -24.800  1.00  0.62           C  
ATOM   1528  HA  PRO A 103       2.595  21.231 -23.411  1.00  0.62           H  
ATOM   1529 1HB  PRO A 103       5.379  22.418 -23.365  1.00  0.62           H  
ATOM   1530 2HB  PRO A 103       4.453  21.719 -22.039  1.00  0.62           H  
ATOM   1531 1HG  PRO A 103       6.435  20.315 -23.150  1.00  0.62           H  
ATOM   1532 2HG  PRO A 103       4.954  19.478 -22.696  1.00  0.62           H  
ATOM   1533 1HD  PRO A 103       5.921  20.500 -25.358  1.00  0.62           H  
ATOM   1534 2HD  PRO A 103       5.098  18.952 -24.971  1.00  0.62           H  
ATOM   1535  N   LEU A 104       3.823  23.285 -25.685  1.00  0.62           N  
ATOM   1536  CA  LEU A 104       3.667  24.569 -26.344  1.00  0.62           C  
ATOM   1537  C   LEU A 104       2.283  24.640 -26.948  1.00  0.62           C  
ATOM   1538  O   LEU A 104       1.602  25.660 -26.847  1.00  0.62           O  
ATOM   1539  CB  LEU A 104       4.696  24.748 -27.445  1.00  0.62           C  
ATOM   1540  CG  LEU A 104       4.707  26.104 -28.099  1.00  0.62           C  
ATOM   1541  CD1 LEU A 104       5.066  27.137 -27.081  1.00  0.62           C  
ATOM   1542  CD2 LEU A 104       5.661  26.128 -29.232  1.00  0.62           C  
ATOM   1543  H   LEU A 104       4.422  22.601 -26.127  1.00  0.62           H  
ATOM   1544  HA  LEU A 104       3.767  25.368 -25.616  1.00  0.62           H  
ATOM   1545 1HB  LEU A 104       5.680  24.564 -27.026  1.00  0.62           H  
ATOM   1546 2HB  LEU A 104       4.509  24.007 -28.223  1.00  0.62           H  
ATOM   1547  HG  LEU A 104       3.713  26.331 -28.467  1.00  0.62           H  
ATOM   1548 1HD1 LEU A 104       5.062  28.082 -27.582  1.00  0.62           H  
ATOM   1549 2HD1 LEU A 104       4.345  27.133 -26.265  1.00  0.62           H  
ATOM   1550 3HD1 LEU A 104       6.063  26.939 -26.688  1.00  0.62           H  
ATOM   1551 1HD2 LEU A 104       5.626  27.115 -29.672  1.00  0.62           H  
ATOM   1552 2HD2 LEU A 104       6.659  25.924 -28.898  1.00  0.62           H  
ATOM   1553 3HD2 LEU A 104       5.366  25.376 -29.969  1.00  0.62           H  
ATOM   1554  N   HIS A 105       1.842  23.541 -27.578  1.00  0.62           N  
ATOM   1555  CA  HIS A 105       0.510  23.571 -28.182  1.00  0.62           C  
ATOM   1556  C   HIS A 105      -0.529  23.675 -27.077  1.00  0.62           C  
ATOM   1557  O   HIS A 105      -1.505  24.419 -27.196  1.00  0.62           O  
ATOM   1558  CB  HIS A 105       0.146  22.288 -28.950  1.00  0.62           C  
ATOM   1559  CG  HIS A 105       0.899  21.972 -30.207  1.00  0.62           C  
ATOM   1560  ND1 HIS A 105       2.002  21.165 -30.208  1.00  0.62           N  
ATOM   1561  CD2 HIS A 105       0.720  22.347 -31.493  1.00  0.62           C  
ATOM   1562  CE1 HIS A 105       2.454  21.045 -31.432  1.00  0.62           C  
ATOM   1563  NE2 HIS A 105       1.716  21.761 -32.219  1.00  0.62           N  
ATOM   1564  H   HIS A 105       2.450  22.720 -27.659  1.00  0.62           H  
ATOM   1565  HA  HIS A 105       0.406  24.433 -28.840  1.00  0.62           H  
ATOM   1566 1HB  HIS A 105       0.281  21.441 -28.278  1.00  0.62           H  
ATOM   1567 2HB  HIS A 105      -0.905  22.314 -29.192  1.00  0.62           H  
ATOM   1568  HD2 HIS A 105      -0.051  22.990 -31.886  1.00  0.62           H  
ATOM   1569  HE1 HIS A 105       3.306  20.459 -31.733  1.00  0.62           H  
ATOM   1570  HE2 HIS A 105       1.895  21.852 -33.222  1.00  0.62           H  
ATOM   1571  N   LEU A 106      -0.300  22.948 -25.981  1.00  0.63           N  
ATOM   1572  CA  LEU A 106      -1.260  22.931 -24.889  1.00  0.63           C  
ATOM   1573  C   LEU A 106      -1.323  24.286 -24.197  1.00  0.63           C  
ATOM   1574  O   LEU A 106      -2.406  24.833 -23.965  1.00  0.63           O  
ATOM   1575  CB  LEU A 106      -0.838  21.874 -23.881  1.00  0.63           C  
ATOM   1576  CG  LEU A 106      -0.881  20.445 -24.379  1.00  0.63           C  
ATOM   1577  CD1 LEU A 106      -0.278  19.564 -23.336  1.00  0.63           C  
ATOM   1578  CD2 LEU A 106      -2.293  20.051 -24.678  1.00  0.63           C  
ATOM   1579  H   LEU A 106       0.537  22.362 -25.941  1.00  0.63           H  
ATOM   1580  HA  LEU A 106      -2.244  22.688 -25.288  1.00  0.63           H  
ATOM   1581 1HB  LEU A 106       0.180  22.086 -23.561  1.00  0.63           H  
ATOM   1582 2HB  LEU A 106      -1.495  21.943 -23.008  1.00  0.63           H  
ATOM   1583  HG  LEU A 106      -0.284  20.355 -25.284  1.00  0.63           H  
ATOM   1584 1HD1 LEU A 106      -0.289  18.532 -23.689  1.00  0.63           H  
ATOM   1585 2HD1 LEU A 106       0.741  19.876 -23.147  1.00  0.63           H  
ATOM   1586 3HD1 LEU A 106      -0.857  19.642 -22.416  1.00  0.63           H  
ATOM   1587 1HD2 LEU A 106      -2.317  19.019 -25.035  1.00  0.63           H  
ATOM   1588 2HD2 LEU A 106      -2.877  20.138 -23.764  1.00  0.63           H  
ATOM   1589 3HD2 LEU A 106      -2.702  20.710 -25.444  1.00  0.63           H  
ATOM   1590  N   ALA A 107      -0.154  24.875 -23.938  1.00  0.64           N  
ATOM   1591  CA  ALA A 107      -0.112  26.181 -23.319  1.00  0.64           C  
ATOM   1592  C   ALA A 107      -0.796  27.181 -24.218  1.00  0.64           C  
ATOM   1593  O   ALA A 107      -1.541  28.057 -23.764  1.00  0.64           O  
ATOM   1594  CB  ALA A 107       1.321  26.601 -23.081  1.00  0.64           C  
ATOM   1595  H   ALA A 107       0.727  24.407 -24.140  1.00  0.64           H  
ATOM   1596  HA  ALA A 107      -0.647  26.137 -22.374  1.00  0.64           H  
ATOM   1597 1HB  ALA A 107       1.346  27.584 -22.612  1.00  0.64           H  
ATOM   1598 2HB  ALA A 107       1.805  25.882 -22.433  1.00  0.64           H  
ATOM   1599 3HB  ALA A 107       1.850  26.639 -24.033  1.00  0.64           H  
ATOM   1600  N   ALA A 108      -0.558  27.048 -25.523  1.00  0.65           N  
ATOM   1601  CA  ALA A 108      -1.162  27.959 -26.453  1.00  0.65           C  
ATOM   1602  C   ALA A 108      -2.672  27.821 -26.484  1.00  0.65           C  
ATOM   1603  O   ALA A 108      -3.397  28.818 -26.441  1.00  0.65           O  
ATOM   1604  CB  ALA A 108      -0.585  27.736 -27.839  1.00  0.65           C  
ATOM   1605  H   ALA A 108       0.073  26.330 -25.878  1.00  0.65           H  
ATOM   1606  HA  ALA A 108      -0.941  28.944 -26.093  1.00  0.65           H  
ATOM   1607 1HB  ALA A 108      -1.011  28.442 -28.524  1.00  0.65           H  
ATOM   1608 2HB  ALA A 108       0.497  27.867 -27.804  1.00  0.65           H  
ATOM   1609 3HB  ALA A 108      -0.815  26.729 -28.177  1.00  0.65           H  
ATOM   1610  N   ARG A 109      -3.157  26.581 -26.462  1.00  0.65           N  
ATOM   1611  CA  ARG A 109      -4.583  26.291 -26.502  1.00  0.65           C  
ATOM   1612  C   ARG A 109      -5.328  26.982 -25.400  1.00  0.65           C  
ATOM   1613  O   ARG A 109      -6.393  27.564 -25.632  1.00  0.65           O  
ATOM   1614  CB  ARG A 109      -4.831  24.794 -26.388  1.00  0.65           C  
ATOM   1615  CG  ARG A 109      -6.283  24.368 -26.468  1.00  0.65           C  
ATOM   1616  CD  ARG A 109      -6.447  22.888 -26.319  1.00  0.65           C  
ATOM   1617  NE  ARG A 109      -6.111  22.410 -24.975  1.00  0.65           N  
ATOM   1618  CZ  ARG A 109      -5.831  21.120 -24.681  1.00  0.65           C  
ATOM   1619  NH1 ARG A 109      -5.848  20.212 -25.641  1.00  0.65           N  
ATOM   1620  NH2 ARG A 109      -5.537  20.748 -23.449  1.00  0.65           N  
ATOM   1621  H   ARG A 109      -2.507  25.796 -26.476  1.00  0.65           H  
ATOM   1622  HA  ARG A 109      -4.989  26.653 -27.434  1.00  0.65           H  
ATOM   1623 1HB  ARG A 109      -4.270  24.263 -27.153  1.00  0.65           H  
ATOM   1624 2HB  ARG A 109      -4.459  24.447 -25.424  1.00  0.65           H  
ATOM   1625 1HG  ARG A 109      -6.840  24.855 -25.661  1.00  0.65           H  
ATOM   1626 2HG  ARG A 109      -6.694  24.663 -27.430  1.00  0.65           H  
ATOM   1627 1HD  ARG A 109      -7.481  22.619 -26.525  1.00  0.65           H  
ATOM   1628 2HD  ARG A 109      -5.791  22.385 -27.029  1.00  0.65           H  
ATOM   1629  HE  ARG A 109      -6.142  23.093 -24.194  1.00  0.65           H  
ATOM   1630 1HH1 ARG A 109      -6.069  20.481 -26.590  1.00  0.65           H  
ATOM   1631 2HH1 ARG A 109      -5.635  19.249 -25.425  1.00  0.65           H  
ATOM   1632 1HH2 ARG A 109      -5.458  21.434 -22.680  1.00  0.65           H  
ATOM   1633 2HH2 ARG A 109      -5.324  19.791 -23.243  1.00  0.65           H  
ATOM   1634  N   GLU A 110      -4.737  26.949 -24.213  1.00  0.65           N  
ATOM   1635  CA  GLU A 110      -5.349  27.496 -23.024  1.00  0.65           C  
ATOM   1636  C   GLU A 110      -5.061  28.988 -22.796  1.00  0.65           C  
ATOM   1637  O   GLU A 110      -5.515  29.557 -21.802  1.00  0.65           O  
ATOM   1638  CB  GLU A 110      -4.891  26.674 -21.827  1.00  0.65           C  
ATOM   1639  CG  GLU A 110      -5.303  25.201 -21.888  1.00  0.65           C  
ATOM   1640  CD  GLU A 110      -6.796  24.982 -21.955  1.00  0.65           C  
ATOM   1641  OE1 GLU A 110      -7.515  25.564 -21.174  1.00  0.65           O  
ATOM   1642  OE2 GLU A 110      -7.221  24.226 -22.808  1.00  0.65           O  
ATOM   1643  H   GLU A 110      -3.843  26.456 -24.129  1.00  0.65           H  
ATOM   1644  HA  GLU A 110      -6.427  27.380 -23.123  1.00  0.65           H  
ATOM   1645 1HB  GLU A 110      -3.809  26.688 -21.806  1.00  0.65           H  
ATOM   1646 2HB  GLU A 110      -5.258  27.114 -20.903  1.00  0.65           H  
ATOM   1647 1HG  GLU A 110      -4.843  24.747 -22.767  1.00  0.65           H  
ATOM   1648 2HG  GLU A 110      -4.902  24.689 -21.008  1.00  0.65           H  
ATOM   1649  N   GLY A 111      -4.303  29.625 -23.697  1.00  0.65           N  
ATOM   1650  CA  GLY A 111      -3.994  31.044 -23.559  1.00  0.65           C  
ATOM   1651  C   GLY A 111      -2.942  31.361 -22.495  1.00  0.65           C  
ATOM   1652  O   GLY A 111      -2.886  32.485 -21.983  1.00  0.65           O  
ATOM   1653  H   GLY A 111      -3.959  29.134 -24.520  1.00  0.65           H  
ATOM   1654 1HA  GLY A 111      -3.647  31.415 -24.525  1.00  0.65           H  
ATOM   1655 2HA  GLY A 111      -4.912  31.585 -23.335  1.00  0.65           H  
ATOM   1656  N   HIS A 112      -2.104  30.396 -22.131  1.00  0.65           N  
ATOM   1657  CA  HIS A 112      -1.131  30.652 -21.078  1.00  0.65           C  
ATOM   1658  C   HIS A 112       0.097  31.324 -21.683  1.00  0.65           C  
ATOM   1659  O   HIS A 112       1.145  30.697 -21.869  1.00  0.65           O  
ATOM   1660  CB  HIS A 112      -0.716  29.368 -20.369  1.00  0.65           C  
ATOM   1661  CG  HIS A 112      -1.807  28.609 -19.651  1.00  0.65           C  
ATOM   1662  ND1 HIS A 112      -2.648  29.177 -18.710  1.00  0.65           N  
ATOM   1663  CD2 HIS A 112      -2.148  27.309 -19.725  1.00  0.65           C  
ATOM   1664  CE1 HIS A 112      -3.481  28.239 -18.257  1.00  0.65           C  
ATOM   1665  NE2 HIS A 112      -3.184  27.098 -18.858  1.00  0.65           N  
ATOM   1666  H   HIS A 112      -2.125  29.486 -22.595  1.00  0.65           H  
ATOM   1667  HA  HIS A 112      -1.555  31.328 -20.337  1.00  0.65           H  
ATOM   1668 1HB  HIS A 112      -0.271  28.690 -21.098  1.00  0.65           H  
ATOM   1669 2HB  HIS A 112       0.052  29.609 -19.643  1.00  0.65           H  
ATOM   1670  HD2 HIS A 112      -1.690  26.558 -20.355  1.00  0.65           H  
ATOM   1671  HE1 HIS A 112      -4.261  28.380 -17.511  1.00  0.65           H  
ATOM   1672  HE2 HIS A 112      -3.626  26.172 -18.725  1.00  0.65           H  
ATOM   1673  N   LEU A 113      -0.038  32.610 -21.987  1.00  0.64           N  
ATOM   1674  CA  LEU A 113       1.008  33.342 -22.702  1.00  0.64           C  
ATOM   1675  C   LEU A 113       2.361  33.307 -22.014  1.00  0.64           C  
ATOM   1676  O   LEU A 113       3.391  33.142 -22.669  1.00  0.64           O  
ATOM   1677  CB  LEU A 113       0.630  34.819 -22.817  1.00  0.64           C  
ATOM   1678  CG  LEU A 113      -0.202  35.211 -24.008  1.00  0.64           C  
ATOM   1679  CD1 LEU A 113      -1.505  34.465 -23.957  1.00  0.64           C  
ATOM   1680  CD2 LEU A 113      -0.419  36.676 -23.987  1.00  0.64           C  
ATOM   1681  H   LEU A 113      -0.946  33.035 -21.784  1.00  0.64           H  
ATOM   1682  HA  LEU A 113       1.112  32.906 -23.690  1.00  0.64           H  
ATOM   1683 1HB  LEU A 113       0.076  35.103 -21.923  1.00  0.64           H  
ATOM   1684 2HB  LEU A 113       1.549  35.408 -22.849  1.00  0.64           H  
ATOM   1685  HG  LEU A 113       0.298  34.949 -24.915  1.00  0.64           H  
ATOM   1686 1HD1 LEU A 113      -2.129  34.746 -24.795  1.00  0.64           H  
ATOM   1687 2HD1 LEU A 113      -1.312  33.395 -23.985  1.00  0.64           H  
ATOM   1688 3HD1 LEU A 113      -2.025  34.716 -23.034  1.00  0.64           H  
ATOM   1689 1HD2 LEU A 113      -1.014  36.935 -24.834  1.00  0.64           H  
ATOM   1690 2HD2 LEU A 113      -0.939  36.959 -23.071  1.00  0.64           H  
ATOM   1691 3HD2 LEU A 113       0.539  37.193 -24.036  1.00  0.64           H  
ATOM   1692  N   GLU A 114       2.370  33.426 -20.688  1.00  0.63           N  
ATOM   1693  CA  GLU A 114       3.641  33.446 -19.971  1.00  0.63           C  
ATOM   1694  C   GLU A 114       4.368  32.105 -20.106  1.00  0.63           C  
ATOM   1695  O   GLU A 114       5.590  32.066 -20.261  1.00  0.63           O  
ATOM   1696  CB  GLU A 114       3.413  33.820 -18.508  1.00  0.63           C  
ATOM   1697  CG  GLU A 114       2.950  35.256 -18.292  1.00  0.63           C  
ATOM   1698  CD  GLU A 114       2.675  35.579 -16.841  1.00  0.63           C  
ATOM   1699  OE1 GLU A 114       2.666  34.674 -16.042  1.00  0.63           O  
ATOM   1700  OE2 GLU A 114       2.477  36.732 -16.535  1.00  0.63           O  
ATOM   1701  H   GLU A 114       1.497  33.532 -20.192  1.00  0.63           H  
ATOM   1702  HA  GLU A 114       4.274  34.214 -20.420  1.00  0.63           H  
ATOM   1703 1HB  GLU A 114       2.696  33.138 -18.051  1.00  0.63           H  
ATOM   1704 2HB  GLU A 114       4.345  33.738 -17.982  1.00  0.63           H  
ATOM   1705 1HG  GLU A 114       3.720  35.934 -18.664  1.00  0.63           H  
ATOM   1706 2HG  GLU A 114       2.046  35.424 -18.876  1.00  0.63           H  
ATOM   1707  N   ILE A 115       3.612  31.006 -20.080  1.00  0.62           N  
ATOM   1708  CA  ILE A 115       4.199  29.683 -20.245  1.00  0.62           C  
ATOM   1709  C   ILE A 115       4.710  29.533 -21.650  1.00  0.62           C  
ATOM   1710  O   ILE A 115       5.774  28.958 -21.865  1.00  0.62           O  
ATOM   1711  CB  ILE A 115       3.267  28.548 -19.864  1.00  0.62           C  
ATOM   1712  CG1 ILE A 115       3.069  28.599 -18.404  1.00  0.62           C  
ATOM   1713  CG2 ILE A 115       3.826  27.229 -20.308  1.00  0.62           C  
ATOM   1714  CD1 ILE A 115       2.033  27.701 -17.912  1.00  0.62           C  
ATOM   1715  H   ILE A 115       2.612  31.099 -19.969  1.00  0.62           H  
ATOM   1716  HA  ILE A 115       5.054  29.610 -19.574  1.00  0.62           H  
ATOM   1717  HB  ILE A 115       2.299  28.704 -20.337  1.00  0.62           H  
ATOM   1718 1HG1 ILE A 115       4.006  28.356 -17.932  1.00  0.62           H  
ATOM   1719 2HG1 ILE A 115       2.796  29.617 -18.129  1.00  0.62           H  
ATOM   1720 1HG2 ILE A 115       3.145  26.429 -20.031  1.00  0.62           H  
ATOM   1721 2HG2 ILE A 115       3.939  27.252 -21.381  1.00  0.62           H  
ATOM   1722 3HG2 ILE A 115       4.785  27.070 -19.844  1.00  0.62           H  
ATOM   1723 1HD1 ILE A 115       1.961  27.813 -16.847  1.00  0.62           H  
ATOM   1724 2HD1 ILE A 115       1.091  27.947 -18.373  1.00  0.62           H  
ATOM   1725 3HD1 ILE A 115       2.289  26.691 -18.148  1.00  0.62           H  
ATOM   1726  N   VAL A 116       3.951  30.032 -22.618  1.00  0.62           N  
ATOM   1727  CA  VAL A 116       4.427  29.977 -23.983  1.00  0.62           C  
ATOM   1728  C   VAL A 116       5.761  30.683 -24.117  1.00  0.62           C  
ATOM   1729  O   VAL A 116       6.685  30.138 -24.725  1.00  0.62           O  
ATOM   1730  CB  VAL A 116       3.420  30.594 -24.959  1.00  0.62           C  
ATOM   1731  CG1 VAL A 116       4.098  30.769 -26.300  1.00  0.62           C  
ATOM   1732  CG2 VAL A 116       2.198  29.631 -25.074  1.00  0.62           C  
ATOM   1733  H   VAL A 116       3.053  30.465 -22.394  1.00  0.62           H  
ATOM   1734  HA  VAL A 116       4.558  28.930 -24.255  1.00  0.62           H  
ATOM   1735  HB  VAL A 116       3.102  31.570 -24.607  1.00  0.62           H  
ATOM   1736 1HG1 VAL A 116       3.448  31.192 -27.025  1.00  0.62           H  
ATOM   1737 2HG1 VAL A 116       4.952  31.427 -26.176  1.00  0.62           H  
ATOM   1738 3HG1 VAL A 116       4.424  29.837 -26.636  1.00  0.62           H  
ATOM   1739 1HG2 VAL A 116       1.469  30.015 -25.755  1.00  0.62           H  
ATOM   1740 2HG2 VAL A 116       2.533  28.657 -25.428  1.00  0.62           H  
ATOM   1741 3HG2 VAL A 116       1.740  29.520 -24.094  1.00  0.62           H  
ATOM   1742  N   GLU A 117       5.915  31.865 -23.514  1.00  0.62           N  
ATOM   1743  CA  GLU A 117       7.219  32.497 -23.619  1.00  0.62           C  
ATOM   1744  C   GLU A 117       8.306  31.635 -22.966  1.00  0.62           C  
ATOM   1745  O   GLU A 117       9.377  31.461 -23.546  1.00  0.62           O  
ATOM   1746  CB  GLU A 117       7.247  33.888 -22.979  1.00  0.62           C  
ATOM   1747  CG  GLU A 117       6.476  34.984 -23.704  1.00  0.62           C  
ATOM   1748  CD  GLU A 117       6.696  36.346 -23.048  1.00  0.62           C  
ATOM   1749  OE1 GLU A 117       7.396  36.393 -22.052  1.00  0.62           O  
ATOM   1750  OE2 GLU A 117       6.181  37.325 -23.535  1.00  0.62           O  
ATOM   1751  H   GLU A 117       5.134  32.307 -23.025  1.00  0.62           H  
ATOM   1752  HA  GLU A 117       7.461  32.603 -24.676  1.00  0.62           H  
ATOM   1753 1HB  GLU A 117       6.827  33.816 -21.973  1.00  0.62           H  
ATOM   1754 2HB  GLU A 117       8.273  34.212 -22.871  1.00  0.62           H  
ATOM   1755 1HG  GLU A 117       6.794  35.027 -24.746  1.00  0.62           H  
ATOM   1756 2HG  GLU A 117       5.415  34.735 -23.682  1.00  0.62           H  
ATOM   1757  N   VAL A 118       8.015  31.009 -21.818  1.00  0.62           N  
ATOM   1758  CA  VAL A 118       9.022  30.164 -21.170  1.00  0.62           C  
ATOM   1759  C   VAL A 118       9.413  28.989 -22.059  1.00  0.62           C  
ATOM   1760  O   VAL A 118      10.602  28.717 -22.271  1.00  0.62           O  
ATOM   1761  CB  VAL A 118       8.488  29.613 -19.816  1.00  0.62           C  
ATOM   1762  CG1 VAL A 118       9.421  28.550 -19.239  1.00  0.62           C  
ATOM   1763  CG2 VAL A 118       8.363  30.739 -18.815  1.00  0.62           C  
ATOM   1764  H   VAL A 118       7.110  31.172 -21.369  1.00  0.62           H  
ATOM   1765  HA  VAL A 118       9.906  30.770 -20.978  1.00  0.62           H  
ATOM   1766  HB  VAL A 118       7.517  29.153 -19.982  1.00  0.62           H  
ATOM   1767 1HG1 VAL A 118       9.010  28.180 -18.298  1.00  0.62           H  
ATOM   1768 2HG1 VAL A 118       9.510  27.726 -19.944  1.00  0.62           H  
ATOM   1769 3HG1 VAL A 118      10.402  28.984 -19.058  1.00  0.62           H  
ATOM   1770 1HG2 VAL A 118       7.979  30.344 -17.878  1.00  0.62           H  
ATOM   1771 2HG2 VAL A 118       9.342  31.184 -18.642  1.00  0.62           H  
ATOM   1772 3HG2 VAL A 118       7.688  31.493 -19.193  1.00  0.62           H  
ATOM   1773  N   LEU A 119       8.425  28.314 -22.612  1.00  0.62           N  
ATOM   1774  CA  LEU A 119       8.698  27.162 -23.437  1.00  0.62           C  
ATOM   1775  C   LEU A 119       9.481  27.546 -24.696  1.00  0.62           C  
ATOM   1776  O   LEU A 119      10.431  26.846 -25.063  1.00  0.62           O  
ATOM   1777  CB  LEU A 119       7.373  26.515 -23.805  1.00  0.62           C  
ATOM   1778  CG  LEU A 119       6.577  25.853 -22.646  1.00  0.62           C  
ATOM   1779  CD1 LEU A 119       5.240  25.483 -23.164  1.00  0.62           C  
ATOM   1780  CD2 LEU A 119       7.277  24.621 -22.142  1.00  0.62           C  
ATOM   1781  H   LEU A 119       7.463  28.595 -22.430  1.00  0.62           H  
ATOM   1782  HA  LEU A 119       9.291  26.457 -22.857  1.00  0.62           H  
ATOM   1783 1HB  LEU A 119       6.731  27.287 -24.236  1.00  0.62           H  
ATOM   1784 2HB  LEU A 119       7.545  25.758 -24.556  1.00  0.62           H  
ATOM   1785  HG  LEU A 119       6.464  26.562 -21.832  1.00  0.62           H  
ATOM   1786 1HD1 LEU A 119       4.646  25.018 -22.377  1.00  0.62           H  
ATOM   1787 2HD1 LEU A 119       4.728  26.374 -23.528  1.00  0.62           H  
ATOM   1788 3HD1 LEU A 119       5.386  24.789 -23.970  1.00  0.62           H  
ATOM   1789 1HD2 LEU A 119       6.694  24.171 -21.335  1.00  0.62           H  
ATOM   1790 2HD2 LEU A 119       7.372  23.910 -22.958  1.00  0.62           H  
ATOM   1791 3HD2 LEU A 119       8.251  24.894 -21.780  1.00  0.62           H  
ATOM   1792  N   LEU A 120       9.141  28.682 -25.324  1.00  0.62           N  
ATOM   1793  CA  LEU A 120       9.862  29.119 -26.523  1.00  0.62           C  
ATOM   1794  C   LEU A 120      11.314  29.477 -26.187  1.00  0.62           C  
ATOM   1795  O   LEU A 120      12.243  29.121 -26.919  1.00  0.62           O  
ATOM   1796  CB  LEU A 120       9.164  30.335 -27.155  1.00  0.62           C  
ATOM   1797  CG  LEU A 120       7.779  30.083 -27.804  1.00  0.62           C  
ATOM   1798  CD1 LEU A 120       7.184  31.423 -28.186  1.00  0.62           C  
ATOM   1799  CD2 LEU A 120       7.917  29.172 -29.031  1.00  0.62           C  
ATOM   1800  H   LEU A 120       8.354  29.239 -24.986  1.00  0.62           H  
ATOM   1801  HA  LEU A 120       9.866  28.304 -27.244  1.00  0.62           H  
ATOM   1802 1HB  LEU A 120       9.021  31.084 -26.371  1.00  0.62           H  
ATOM   1803 2HB  LEU A 120       9.819  30.756 -27.915  1.00  0.62           H  
ATOM   1804  HG  LEU A 120       7.121  29.609 -27.084  1.00  0.62           H  
ATOM   1805 1HD1 LEU A 120       6.217  31.285 -28.615  1.00  0.62           H  
ATOM   1806 2HD1 LEU A 120       7.095  32.039 -27.291  1.00  0.62           H  
ATOM   1807 3HD1 LEU A 120       7.828  31.924 -28.907  1.00  0.62           H  
ATOM   1808 1HD2 LEU A 120       6.937  29.017 -29.470  1.00  0.62           H  
ATOM   1809 2HD2 LEU A 120       8.571  29.641 -29.764  1.00  0.62           H  
ATOM   1810 3HD2 LEU A 120       8.340  28.212 -28.733  1.00  0.62           H  
ATOM   1811  N   LYS A 121      11.527  30.140 -25.043  1.00  0.63           N  
ATOM   1812  CA  LYS A 121      12.863  30.550 -24.601  1.00  0.63           C  
ATOM   1813  C   LYS A 121      13.755  29.346 -24.314  1.00  0.63           C  
ATOM   1814  O   LYS A 121      14.978  29.421 -24.449  1.00  0.63           O  
ATOM   1815  CB  LYS A 121      12.749  31.482 -23.391  1.00  0.63           C  
ATOM   1816  CG  LYS A 121      12.179  32.876 -23.761  1.00  0.63           C  
ATOM   1817  CD  LYS A 121      11.917  33.769 -22.547  1.00  0.63           C  
ATOM   1818  CE  LYS A 121      11.297  35.107 -22.992  1.00  0.63           C  
ATOM   1819  NZ  LYS A 121      10.918  35.984 -21.836  1.00  0.63           N  
ATOM   1820  H   LYS A 121      10.729  30.411 -24.465  1.00  0.63           H  
ATOM   1821  HA  LYS A 121      13.327  31.114 -25.410  1.00  0.63           H  
ATOM   1822 1HB  LYS A 121      12.087  31.030 -22.648  1.00  0.63           H  
ATOM   1823 2HB  LYS A 121      13.727  31.614 -22.931  1.00  0.63           H  
ATOM   1824 1HG  LYS A 121      12.902  33.382 -24.401  1.00  0.63           H  
ATOM   1825 2HG  LYS A 121      11.262  32.759 -24.328  1.00  0.63           H  
ATOM   1826 1HD  LYS A 121      11.219  33.262 -21.874  1.00  0.63           H  
ATOM   1827 2HD  LYS A 121      12.847  33.958 -22.013  1.00  0.63           H  
ATOM   1828 1HE  LYS A 121      12.011  35.637 -23.617  1.00  0.63           H  
ATOM   1829 2HE  LYS A 121      10.404  34.898 -23.580  1.00  0.63           H  
ATOM   1830 1HZ  LYS A 121      10.505  36.842 -22.186  1.00  0.63           H  
ATOM   1831 2HZ  LYS A 121      10.237  35.508 -21.256  1.00  0.63           H  
ATOM   1832 3HZ  LYS A 121      11.734  36.201 -21.287  1.00  0.63           H  
ATOM   1833  N   ASN A 122      13.130  28.217 -23.982  1.00  0.63           N  
ATOM   1834  CA  ASN A 122      13.833  26.976 -23.701  1.00  0.63           C  
ATOM   1835  C   ASN A 122      13.918  26.031 -24.908  1.00  0.63           C  
ATOM   1836  O   ASN A 122      14.319  24.874 -24.760  1.00  0.63           O  
ATOM   1837  CB  ASN A 122      13.196  26.291 -22.518  1.00  0.63           C  
ATOM   1838  CG  ASN A 122      13.500  26.993 -21.215  1.00  0.63           C  
ATOM   1839  OD1 ASN A 122      14.569  26.807 -20.620  1.00  0.63           O  
ATOM   1840  ND2 ASN A 122      12.600  27.819 -20.791  1.00  0.63           N  
ATOM   1841  H   ASN A 122      12.117  28.241 -23.850  1.00  0.63           H  
ATOM   1842  HA  ASN A 122      14.857  27.228 -23.428  1.00  0.63           H  
ATOM   1843 1HB  ASN A 122      12.109  26.272 -22.661  1.00  0.63           H  
ATOM   1844 2HB  ASN A 122      13.536  25.258 -22.458  1.00  0.63           H  
ATOM   1845 1HD2 ASN A 122      12.738  28.332 -19.947  1.00  0.63           H  
ATOM   1846 2HD2 ASN A 122      11.771  27.958 -21.358  1.00  0.63           H  
ATOM   1847  N   GLY A 123      13.595  26.524 -26.112  1.00  0.65           N  
ATOM   1848  CA  GLY A 123      13.736  25.708 -27.316  1.00  0.65           C  
ATOM   1849  C   GLY A 123      12.483  25.018 -27.868  1.00  0.65           C  
ATOM   1850  O   GLY A 123      12.605  24.151 -28.743  1.00  0.65           O  
ATOM   1851  H   GLY A 123      13.246  27.480 -26.212  1.00  0.65           H  
ATOM   1852 1HA  GLY A 123      14.144  26.345 -28.100  1.00  0.65           H  
ATOM   1853 2HA  GLY A 123      14.493  24.950 -27.129  1.00  0.65           H  
ATOM   1854  N   ALA A 124      11.291  25.358 -27.380  1.00  0.67           N  
ATOM   1855  CA  ALA A 124      10.103  24.726 -27.942  1.00  0.67           C  
ATOM   1856  C   ALA A 124       9.972  25.055 -29.429  1.00  0.67           C  
ATOM   1857  O   ALA A 124      10.225  26.184 -29.858  1.00  0.67           O  
ATOM   1858  CB  ALA A 124       8.856  25.162 -27.230  1.00  0.67           C  
ATOM   1859  H   ALA A 124      11.192  26.042 -26.631  1.00  0.67           H  
ATOM   1860  HA  ALA A 124      10.211  23.652 -27.827  1.00  0.67           H  
ATOM   1861 1HB  ALA A 124       8.014  24.637 -27.659  1.00  0.67           H  
ATOM   1862 2HB  ALA A 124       8.934  24.920 -26.194  1.00  0.67           H  
ATOM   1863 3HB  ALA A 124       8.719  26.227 -27.337  1.00  0.67           H  
ATOM   1864  N   ASP A 125       9.539  24.075 -30.207  1.00  0.71           N  
ATOM   1865  CA  ASP A 125       9.353  24.240 -31.644  1.00  0.71           C  
ATOM   1866  C   ASP A 125       7.972  24.777 -31.997  1.00  0.71           C  
ATOM   1867  O   ASP A 125       6.979  24.047 -32.001  1.00  0.71           O  
ATOM   1868  CB  ASP A 125       9.621  22.918 -32.366  1.00  0.71           C  
ATOM   1869  CG  ASP A 125       9.563  22.999 -33.918  1.00  0.71           C  
ATOM   1870  OD1 ASP A 125       9.036  23.957 -34.479  1.00  0.71           O  
ATOM   1871  OD2 ASP A 125      10.062  22.080 -34.529  1.00  0.71           O  
ATOM   1872  H   ASP A 125       9.371  23.171 -29.784  1.00  0.71           H  
ATOM   1873  HA  ASP A 125      10.092  24.960 -31.995  1.00  0.71           H  
ATOM   1874 1HB  ASP A 125      10.609  22.553 -32.078  1.00  0.71           H  
ATOM   1875 2HB  ASP A 125       8.904  22.176 -32.025  1.00  0.71           H  
ATOM   1876  N   VAL A 126       7.920  26.060 -32.326  1.00  0.74           N  
ATOM   1877  CA  VAL A 126       6.678  26.757 -32.639  1.00  0.74           C  
ATOM   1878  C   VAL A 126       5.920  26.162 -33.822  1.00  0.74           C  
ATOM   1879  O   VAL A 126       4.711  26.382 -33.952  1.00  0.74           O  
ATOM   1880  CB  VAL A 126       6.949  28.247 -32.894  1.00  0.74           C  
ATOM   1881  CG1 VAL A 126       7.650  28.456 -34.214  1.00  0.74           C  
ATOM   1882  CG2 VAL A 126       5.656  28.986 -32.884  1.00  0.74           C  
ATOM   1883  H   VAL A 126       8.787  26.582 -32.322  1.00  0.74           H  
ATOM   1884  HA  VAL A 126       6.027  26.688 -31.789  1.00  0.74           H  
ATOM   1885  HB  VAL A 126       7.600  28.627 -32.109  1.00  0.74           H  
ATOM   1886 1HG1 VAL A 126       7.823  29.508 -34.348  1.00  0.74           H  
ATOM   1887 2HG1 VAL A 126       8.600  27.926 -34.225  1.00  0.74           H  
ATOM   1888 3HG1 VAL A 126       7.026  28.102 -35.022  1.00  0.74           H  
ATOM   1889 1HG2 VAL A 126       5.841  30.044 -33.042  1.00  0.74           H  
ATOM   1890 2HG2 VAL A 126       5.007  28.605 -33.673  1.00  0.74           H  
ATOM   1891 3HG2 VAL A 126       5.197  28.835 -31.936  1.00  0.74           H  
ATOM   1892  N   ASN A 127       6.635  25.465 -34.712  1.00  0.79           N  
ATOM   1893  CA  ASN A 127       6.028  24.889 -35.893  1.00  0.79           C  
ATOM   1894  C   ASN A 127       5.722  23.411 -35.735  1.00  0.79           C  
ATOM   1895  O   ASN A 127       5.329  22.753 -36.701  1.00  0.79           O  
ATOM   1896  CB  ASN A 127       6.911  25.112 -37.098  1.00  0.79           C  
ATOM   1897  CG  ASN A 127       6.968  26.547 -37.491  1.00  0.79           C  
ATOM   1898  OD1 ASN A 127       5.954  27.237 -37.435  1.00  0.79           O  
ATOM   1899  ND2 ASN A 127       8.122  27.014 -37.894  1.00  0.79           N  
ATOM   1900  H   ASN A 127       7.624  25.252 -34.536  1.00  0.79           H  
ATOM   1901  HA  ASN A 127       5.079  25.393 -36.067  1.00  0.79           H  
ATOM   1902 1HB  ASN A 127       7.923  24.763 -36.869  1.00  0.79           H  
ATOM   1903 2HB  ASN A 127       6.540  24.525 -37.937  1.00  0.79           H  
ATOM   1904 1HD2 ASN A 127       8.202  27.979 -38.170  1.00  0.79           H  
ATOM   1905 2HD2 ASN A 127       8.922  26.414 -37.926  1.00  0.79           H  
ATOM   1906  N   ALA A 128       5.865  22.876 -34.527  1.00  0.83           N  
ATOM   1907  CA  ALA A 128       5.527  21.481 -34.335  1.00  0.83           C  
ATOM   1908  C   ALA A 128       4.064  21.324 -34.675  1.00  0.83           C  
ATOM   1909  O   ALA A 128       3.266  22.209 -34.372  1.00  0.83           O  
ATOM   1910  CB  ALA A 128       5.807  21.037 -32.915  1.00  0.83           C  
ATOM   1911  H   ALA A 128       6.217  23.426 -33.741  1.00  0.83           H  
ATOM   1912  HA  ALA A 128       6.111  20.876 -35.029  1.00  0.83           H  
ATOM   1913 1HB  ALA A 128       5.534  19.990 -32.793  1.00  0.83           H  
ATOM   1914 2HB  ALA A 128       6.866  21.165 -32.708  1.00  0.83           H  
ATOM   1915 3HB  ALA A 128       5.237  21.652 -32.225  1.00  0.83           H  
ATOM   1916  N   GLN A 129       3.702  20.206 -35.281  1.00  0.88           N  
ATOM   1917  CA  GLN A 129       2.310  19.982 -35.650  1.00  0.88           C  
ATOM   1918  C   GLN A 129       1.648  18.837 -34.900  1.00  0.88           C  
ATOM   1919  O   GLN A 129       2.276  17.804 -34.653  1.00  0.88           O  
ATOM   1920  CB  GLN A 129       2.216  19.686 -37.138  1.00  0.88           C  
ATOM   1921  CG  GLN A 129       2.562  20.827 -38.062  1.00  0.88           C  
ATOM   1922  CD  GLN A 129       2.519  20.402 -39.541  1.00  0.88           C  
ATOM   1923  OE1 GLN A 129       3.326  19.563 -39.964  1.00  0.88           O  
ATOM   1924  NE2 GLN A 129       1.594  20.946 -40.325  1.00  0.88           N  
ATOM   1925  H   GLN A 129       4.397  19.513 -35.511  1.00  0.88           H  
ATOM   1926  HA  GLN A 129       1.754  20.888 -35.443  1.00  0.88           H  
ATOM   1927 1HB  GLN A 129       2.870  18.852 -37.383  1.00  0.88           H  
ATOM   1928 2HB  GLN A 129       1.223  19.371 -37.331  1.00  0.88           H  
ATOM   1929 1HG  GLN A 129       1.834  21.620 -37.913  1.00  0.88           H  
ATOM   1930 2HG  GLN A 129       3.563  21.188 -37.833  1.00  0.88           H  
ATOM   1931 1HE2 GLN A 129       1.540  20.697 -41.288  1.00  0.88           H  
ATOM   1932 2HE2 GLN A 129       0.902  21.625 -39.957  1.00  0.88           H  
ATOM   1933  N   ASP A 130       0.356  19.001 -34.603  1.00  0.93           N  
ATOM   1934  CA  ASP A 130      -0.418  17.934 -33.980  1.00  0.93           C  
ATOM   1935  C   ASP A 130      -0.922  16.971 -35.056  1.00  0.93           C  
ATOM   1936  O   ASP A 130      -0.607  17.137 -36.237  1.00  0.93           O  
ATOM   1937  CB  ASP A 130      -1.612  18.472 -33.168  1.00  0.93           C  
ATOM   1938  CG  ASP A 130      -2.747  19.085 -34.028  1.00  0.93           C  
ATOM   1939  OD1 ASP A 130      -2.694  18.912 -35.240  1.00  0.93           O  
ATOM   1940  OD2 ASP A 130      -3.669  19.666 -33.485  1.00  0.93           O  
ATOM   1941  H   ASP A 130      -0.077  19.904 -34.793  1.00  0.93           H  
ATOM   1942  HA  ASP A 130       0.234  17.392 -33.311  1.00  0.93           H  
ATOM   1943 1HB  ASP A 130      -2.020  17.670 -32.558  1.00  0.93           H  
ATOM   1944 2HB  ASP A 130      -1.249  19.240 -32.475  1.00  0.93           H  
ATOM   1945  N   LYS A 131      -1.756  16.001 -34.677  1.00  0.98           N  
ATOM   1946  CA  LYS A 131      -2.276  15.005 -35.627  1.00  0.98           C  
ATOM   1947  C   LYS A 131      -3.110  15.566 -36.803  1.00  0.98           C  
ATOM   1948  O   LYS A 131      -3.366  14.842 -37.766  1.00  0.98           O  
ATOM   1949  CB  LYS A 131      -3.086  13.930 -34.903  1.00  0.98           C  
ATOM   1950  CG  LYS A 131      -4.424  14.364 -34.297  1.00  0.98           C  
ATOM   1951  CD  LYS A 131      -5.057  13.169 -33.560  1.00  0.98           C  
ATOM   1952  CE  LYS A 131      -6.411  13.476 -32.949  1.00  0.98           C  
ATOM   1953  NZ  LYS A 131      -6.915  12.318 -32.142  1.00  0.98           N  
ATOM   1954  H   LYS A 131      -1.980  15.894 -33.688  1.00  0.98           H  
ATOM   1955  HA  LYS A 131      -1.413  14.508 -36.069  1.00  0.98           H  
ATOM   1956 1HB  LYS A 131      -3.294  13.115 -35.595  1.00  0.98           H  
ATOM   1957 2HB  LYS A 131      -2.486  13.519 -34.087  1.00  0.98           H  
ATOM   1958 1HG  LYS A 131      -4.262  15.187 -33.595  1.00  0.98           H  
ATOM   1959 2HG  LYS A 131      -5.094  14.703 -35.087  1.00  0.98           H  
ATOM   1960 1HD  LYS A 131      -5.172  12.343 -34.259  1.00  0.98           H  
ATOM   1961 2HD  LYS A 131      -4.395  12.849 -32.764  1.00  0.98           H  
ATOM   1962 1HE  LYS A 131      -6.330  14.350 -32.305  1.00  0.98           H  
ATOM   1963 2HE  LYS A 131      -7.119  13.678 -33.740  1.00  0.98           H  
ATOM   1964 1HZ  LYS A 131      -7.808  12.539 -31.739  1.00  0.98           H  
ATOM   1965 2HZ  LYS A 131      -6.997  11.501 -32.717  1.00  0.98           H  
ATOM   1966 3HZ  LYS A 131      -6.243  12.134 -31.382  1.00  0.98           H  
ATOM   1967  N   PHE A 132      -3.572  16.820 -36.715  1.00  1.00           N  
ATOM   1968  CA  PHE A 132      -4.368  17.451 -37.767  1.00  1.00           C  
ATOM   1969  C   PHE A 132      -3.510  18.427 -38.584  1.00  1.00           C  
ATOM   1970  O   PHE A 132      -4.001  19.093 -39.520  1.00  1.00           O  
ATOM   1971  CB  PHE A 132      -5.509  18.252 -37.147  1.00  1.00           C  
ATOM   1972  CG  PHE A 132      -6.472  17.456 -36.355  1.00  1.00           C  
ATOM   1973  CD1 PHE A 132      -6.436  17.519 -34.975  1.00  1.00           C  
ATOM   1974  CD2 PHE A 132      -7.416  16.655 -36.966  1.00  1.00           C  
ATOM   1975  CE1 PHE A 132      -7.334  16.804 -34.217  1.00  1.00           C  
ATOM   1976  CE2 PHE A 132      -8.317  15.934 -36.212  1.00  1.00           C  
ATOM   1977  CZ  PHE A 132      -8.278  16.013 -34.836  1.00  1.00           C  
ATOM   1978  H   PHE A 132      -3.318  17.396 -35.914  1.00  1.00           H  
ATOM   1979  HA  PHE A 132      -4.762  16.680 -38.429  1.00  1.00           H  
ATOM   1980 1HB  PHE A 132      -5.079  19.012 -36.483  1.00  1.00           H  
ATOM   1981 2HB  PHE A 132      -6.054  18.774 -37.928  1.00  1.00           H  
ATOM   1982  HD1 PHE A 132      -5.683  18.156 -34.490  1.00  1.00           H  
ATOM   1983  HD2 PHE A 132      -7.447  16.602 -38.055  1.00  1.00           H  
ATOM   1984  HE1 PHE A 132      -7.299  16.868 -33.131  1.00  1.00           H  
ATOM   1985  HE2 PHE A 132      -9.061  15.308 -36.702  1.00  1.00           H  
ATOM   1986  HZ  PHE A 132      -8.993  15.448 -34.240  1.00  1.00           H  
ATOM   1987  N   GLY A 133      -2.226  18.498 -38.231  1.00  1.02           N  
ATOM   1988  CA  GLY A 133      -1.272  19.407 -38.832  1.00  1.02           C  
ATOM   1989  C   GLY A 133      -1.272  20.791 -38.163  1.00  1.02           C  
ATOM   1990  O   GLY A 133      -0.610  21.709 -38.638  1.00  1.02           O  
ATOM   1991  H   GLY A 133      -1.881  17.909 -37.471  1.00  1.02           H  
ATOM   1992 1HA  GLY A 133      -0.286  18.960 -38.780  1.00  1.02           H  
ATOM   1993 2HA  GLY A 133      -1.494  19.518 -39.888  1.00  1.02           H  
ATOM   1994  N   LYS A 134      -2.015  20.973 -37.076  1.00  1.02           N  
ATOM   1995  CA  LYS A 134      -2.074  22.306 -36.486  1.00  1.02           C  
ATOM   1996  C   LYS A 134      -0.862  22.624 -35.630  1.00  1.02           C  
ATOM   1997  O   LYS A 134      -0.388  21.785 -34.860  1.00  1.02           O  
ATOM   1998  CB  LYS A 134      -3.356  22.462 -35.667  1.00  1.02           C  
ATOM   1999  CG  LYS A 134      -4.634  22.489 -36.498  1.00  1.02           C  
ATOM   2000  CD  LYS A 134      -5.866  22.406 -35.603  1.00  1.02           C  
ATOM   2001  CE  LYS A 134      -6.040  23.654 -34.750  1.00  1.02           C  
ATOM   2002  NZ  LYS A 134      -7.317  23.615 -33.967  1.00  1.02           N  
ATOM   2003  H   LYS A 134      -2.514  20.196 -36.626  1.00  1.02           H  
ATOM   2004  HA  LYS A 134      -2.100  23.040 -37.295  1.00  1.02           H  
ATOM   2005 1HB  LYS A 134      -3.439  21.644 -34.966  1.00  1.02           H  
ATOM   2006 2HB  LYS A 134      -3.304  23.385 -35.087  1.00  1.02           H  
ATOM   2007 1HG  LYS A 134      -4.668  23.412 -37.082  1.00  1.02           H  
ATOM   2008 2HG  LYS A 134      -4.633  21.640 -37.185  1.00  1.02           H  
ATOM   2009 1HD  LYS A 134      -6.752  22.264 -36.217  1.00  1.02           H  
ATOM   2010 2HD  LYS A 134      -5.760  21.541 -34.941  1.00  1.02           H  
ATOM   2011 1HE  LYS A 134      -5.206  23.722 -34.065  1.00  1.02           H  
ATOM   2012 2HE  LYS A 134      -6.038  24.536 -35.390  1.00  1.02           H  
ATOM   2013 1HZ  LYS A 134      -7.394  24.455 -33.405  1.00  1.02           H  
ATOM   2014 2HZ  LYS A 134      -8.111  23.570 -34.591  1.00  1.02           H  
ATOM   2015 3HZ  LYS A 134      -7.314  22.805 -33.365  1.00  1.02           H  
ATOM   2016  N   THR A 135      -0.376  23.858 -35.748  1.00  1.01           N  
ATOM   2017  CA  THR A 135       0.741  24.335 -34.944  1.00  1.01           C  
ATOM   2018  C   THR A 135       0.249  25.129 -33.747  1.00  1.01           C  
ATOM   2019  O   THR A 135      -0.936  25.452 -33.656  1.00  1.01           O  
ATOM   2020  CB  THR A 135       1.669  25.225 -35.777  1.00  1.01           C  
ATOM   2021  OG1 THR A 135       0.930  26.412 -36.186  1.00  1.01           O  
ATOM   2022  CG2 THR A 135       2.169  24.477 -37.012  1.00  1.01           C  
ATOM   2023  H   THR A 135      -0.781  24.499 -36.444  1.00  1.01           H  
ATOM   2024  HA  THR A 135       1.298  23.482 -34.580  1.00  1.01           H  
ATOM   2025  HB  THR A 135       2.524  25.526 -35.172  1.00  1.01           H  
ATOM   2026  HG1 THR A 135       0.225  26.142 -36.824  1.00  1.01           H  
ATOM   2027 1HG2 THR A 135       2.826  25.123 -37.590  1.00  1.01           H  
ATOM   2028 2HG2 THR A 135       2.720  23.593 -36.695  1.00  1.01           H  
ATOM   2029 3HG2 THR A 135       1.314  24.177 -37.629  1.00  1.01           H  
ATOM   2030  N   ALA A 136       1.155  25.486 -32.837  1.00  0.99           N  
ATOM   2031  CA  ALA A 136       0.770  26.264 -31.660  1.00  0.99           C  
ATOM   2032  C   ALA A 136       0.119  27.578 -32.087  1.00  0.99           C  
ATOM   2033  O   ALA A 136      -0.797  28.093 -31.429  1.00  0.99           O  
ATOM   2034  CB  ALA A 136       1.989  26.511 -30.803  1.00  0.99           C  
ATOM   2035  H   ALA A 136       2.122  25.201 -32.957  1.00  0.99           H  
ATOM   2036  HA  ALA A 136       0.038  25.695 -31.091  1.00  0.99           H  
ATOM   2037 1HB  ALA A 136       1.705  27.076 -29.916  1.00  0.99           H  
ATOM   2038 2HB  ALA A 136       2.420  25.554 -30.500  1.00  0.99           H  
ATOM   2039 3HB  ALA A 136       2.729  27.075 -31.370  1.00  0.99           H  
ATOM   2040  N   PHE A 137       0.624  28.120 -33.194  1.00  1.00           N  
ATOM   2041  CA  PHE A 137       0.150  29.352 -33.792  1.00  1.00           C  
ATOM   2042  C   PHE A 137      -1.269  29.158 -34.293  1.00  1.00           C  
ATOM   2043  O   PHE A 137      -2.150  29.962 -33.990  1.00  1.00           O  
ATOM   2044  CB  PHE A 137       1.118  29.783 -34.884  1.00  1.00           C  
ATOM   2045  CG  PHE A 137       0.796  31.049 -35.615  1.00  1.00           C  
ATOM   2046  CD1 PHE A 137       0.874  32.275 -34.997  1.00  1.00           C  
ATOM   2047  CD2 PHE A 137       0.488  31.019 -36.951  1.00  1.00           C  
ATOM   2048  CE1 PHE A 137       0.634  33.421 -35.700  1.00  1.00           C  
ATOM   2049  CE2 PHE A 137       0.262  32.190 -37.649  1.00  1.00           C  
ATOM   2050  CZ  PHE A 137       0.343  33.374 -37.022  1.00  1.00           C  
ATOM   2051  H   PHE A 137       1.373  27.627 -33.663  1.00  1.00           H  
ATOM   2052  HA  PHE A 137       0.132  30.132 -33.033  1.00  1.00           H  
ATOM   2053 1HB  PHE A 137       2.106  29.894 -34.445  1.00  1.00           H  
ATOM   2054 2HB  PHE A 137       1.194  28.987 -35.627  1.00  1.00           H  
ATOM   2055  HD1 PHE A 137       1.123  32.333 -33.945  1.00  1.00           H  
ATOM   2056  HD2 PHE A 137       0.442  30.049 -37.456  1.00  1.00           H  
ATOM   2057  HE1 PHE A 137       0.679  34.373 -35.200  1.00  1.00           H  
ATOM   2058  HE2 PHE A 137       0.024  32.168 -38.707  1.00  1.00           H  
ATOM   2059  HZ  PHE A 137       0.172  34.280 -37.580  1.00  1.00           H  
ATOM   2060  N   ASP A 138      -1.523  28.060 -35.010  1.00  1.03           N  
ATOM   2061  CA  ASP A 138      -2.867  27.866 -35.564  1.00  1.03           C  
ATOM   2062  C   ASP A 138      -3.881  27.715 -34.442  1.00  1.03           C  
ATOM   2063  O   ASP A 138      -5.002  28.218 -34.523  1.00  1.03           O  
ATOM   2064  CB  ASP A 138      -2.927  26.582 -36.378  1.00  1.03           C  
ATOM   2065  CG  ASP A 138      -2.124  26.627 -37.613  1.00  1.03           C  
ATOM   2066  OD1 ASP A 138      -2.362  27.456 -38.441  1.00  1.03           O  
ATOM   2067  OD2 ASP A 138      -1.225  25.816 -37.721  1.00  1.03           O  
ATOM   2068  H   ASP A 138      -0.765  27.404 -35.216  1.00  1.03           H  
ATOM   2069  HA  ASP A 138      -3.135  28.718 -36.178  1.00  1.03           H  
ATOM   2070 1HB  ASP A 138      -2.578  25.755 -35.759  1.00  1.03           H  
ATOM   2071 2HB  ASP A 138      -3.965  26.369 -36.639  1.00  1.03           H  
ATOM   2072  N   ILE A 139      -3.464  27.073 -33.362  1.00  1.08           N  
ATOM   2073  CA  ILE A 139      -4.340  26.877 -32.228  1.00  1.08           C  
ATOM   2074  C   ILE A 139      -4.684  28.207 -31.575  1.00  1.08           C  
ATOM   2075  O   ILE A 139      -5.850  28.487 -31.274  1.00  1.08           O  
ATOM   2076  CB  ILE A 139      -3.703  25.955 -31.203  1.00  1.08           C  
ATOM   2077  CG1 ILE A 139      -3.560  24.559 -31.738  1.00  1.08           C  
ATOM   2078  CG2 ILE A 139      -4.512  25.964 -29.976  1.00  1.08           C  
ATOM   2079  CD1 ILE A 139      -2.694  23.721 -30.877  1.00  1.08           C  
ATOM   2080  H   ILE A 139      -2.519  26.680 -33.348  1.00  1.08           H  
ATOM   2081  HA  ILE A 139      -5.264  26.419 -32.584  1.00  1.08           H  
ATOM   2082  HB  ILE A 139      -2.700  26.317 -30.973  1.00  1.08           H  
ATOM   2083 1HG1 ILE A 139      -4.536  24.092 -31.804  1.00  1.08           H  
ATOM   2084 2HG1 ILE A 139      -3.121  24.599 -32.735  1.00  1.08           H  
ATOM   2085 1HG2 ILE A 139      -4.031  25.325 -29.247  1.00  1.08           H  
ATOM   2086 2HG2 ILE A 139      -4.566  26.984 -29.603  1.00  1.08           H  
ATOM   2087 3HG2 ILE A 139      -5.516  25.597 -30.186  1.00  1.08           H  
ATOM   2088 1HD1 ILE A 139      -2.606  22.721 -31.305  1.00  1.08           H  
ATOM   2089 2HD1 ILE A 139      -1.716  24.178 -30.817  1.00  1.08           H  
ATOM   2090 3HD1 ILE A 139      -3.120  23.653 -29.876  1.00  1.08           H  
ATOM   2091  N   SER A 140      -3.659  29.041 -31.384  1.00  1.15           N  
ATOM   2092  CA  SER A 140      -3.825  30.342 -30.771  1.00  1.15           C  
ATOM   2093  C   SER A 140      -4.807  31.177 -31.580  1.00  1.15           C  
ATOM   2094  O   SER A 140      -5.697  31.839 -31.029  1.00  1.15           O  
ATOM   2095  CB  SER A 140      -2.484  31.019 -30.749  1.00  1.15           C  
ATOM   2096  OG  SER A 140      -1.616  30.302 -29.958  1.00  1.15           O  
ATOM   2097  H   SER A 140      -2.717  28.745 -31.646  1.00  1.15           H  
ATOM   2098  HA  SER A 140      -4.202  30.213 -29.756  1.00  1.15           H  
ATOM   2099 1HB  SER A 140      -2.085  31.101 -31.754  1.00  1.15           H  
ATOM   2100 2HB  SER A 140      -2.593  32.030 -30.355  1.00  1.15           H  
ATOM   2101  HG  SER A 140      -1.504  29.427 -30.404  1.00  1.15           H  
ATOM   2102  N   ILE A 141      -4.685  31.091 -32.905  1.00  1.22           N  
ATOM   2103  CA  ILE A 141      -5.572  31.810 -33.799  1.00  1.22           C  
ATOM   2104  C   ILE A 141      -7.007  31.331 -33.673  1.00  1.22           C  
ATOM   2105  O   ILE A 141      -7.921  32.140 -33.470  1.00  1.22           O  
ATOM   2106  CB  ILE A 141      -5.120  31.607 -35.247  1.00  1.22           C  
ATOM   2107  CG1 ILE A 141      -3.826  32.289 -35.479  1.00  1.22           C  
ATOM   2108  CG2 ILE A 141      -6.167  32.091 -36.219  1.00  1.22           C  
ATOM   2109  CD1 ILE A 141      -3.175  31.889 -36.774  1.00  1.22           C  
ATOM   2110  H   ILE A 141      -3.925  30.533 -33.299  1.00  1.22           H  
ATOM   2111  HA  ILE A 141      -5.532  32.868 -33.553  1.00  1.22           H  
ATOM   2112  HB  ILE A 141      -4.960  30.549 -35.416  1.00  1.22           H  
ATOM   2113 1HG1 ILE A 141      -4.016  33.345 -35.484  1.00  1.22           H  
ATOM   2114 2HG1 ILE A 141      -3.144  32.075 -34.661  1.00  1.22           H  
ATOM   2115 1HG2 ILE A 141      -5.812  31.893 -37.214  1.00  1.22           H  
ATOM   2116 2HG2 ILE A 141      -7.103  31.554 -36.058  1.00  1.22           H  
ATOM   2117 3HG2 ILE A 141      -6.330  33.146 -36.089  1.00  1.22           H  
ATOM   2118 1HD1 ILE A 141      -2.277  32.430 -36.875  1.00  1.22           H  
ATOM   2119 2HD1 ILE A 141      -2.958  30.836 -36.765  1.00  1.22           H  
ATOM   2120 3HD1 ILE A 141      -3.826  32.107 -37.610  1.00  1.22           H  
ATOM   2121  N   ASP A 142      -7.199  30.011 -33.716  1.00  1.28           N  
ATOM   2122  CA  ASP A 142      -8.526  29.418 -33.630  1.00  1.28           C  
ATOM   2123  C   ASP A 142      -9.232  29.771 -32.327  1.00  1.28           C  
ATOM   2124  O   ASP A 142     -10.451  29.955 -32.308  1.00  1.28           O  
ATOM   2125  CB  ASP A 142      -8.456  27.894 -33.769  1.00  1.28           C  
ATOM   2126  CG  ASP A 142      -8.143  27.382 -35.220  1.00  1.28           C  
ATOM   2127  OD1 ASP A 142      -8.195  28.151 -36.168  1.00  1.28           O  
ATOM   2128  OD2 ASP A 142      -7.913  26.175 -35.358  1.00  1.28           O  
ATOM   2129  H   ASP A 142      -6.395  29.399 -33.856  1.00  1.28           H  
ATOM   2130  HA  ASP A 142      -9.125  29.810 -34.451  1.00  1.28           H  
ATOM   2131 1HB  ASP A 142      -7.679  27.523 -33.095  1.00  1.28           H  
ATOM   2132 2HB  ASP A 142      -9.401  27.464 -33.440  1.00  1.28           H  
ATOM   2133  N   ASN A 143      -8.472  29.905 -31.238  1.00  1.32           N  
ATOM   2134  CA  ASN A 143      -9.080  30.232 -29.959  1.00  1.32           C  
ATOM   2135  C   ASN A 143      -9.189  31.738 -29.681  1.00  1.32           C  
ATOM   2136  O   ASN A 143      -9.626  32.135 -28.599  1.00  1.32           O  
ATOM   2137  CB  ASN A 143      -8.383  29.505 -28.823  1.00  1.32           C  
ATOM   2138  CG  ASN A 143      -8.689  28.027 -28.901  1.00  1.32           C  
ATOM   2139  OD1 ASN A 143      -9.661  27.643 -29.567  1.00  1.32           O  
ATOM   2140  ND2 ASN A 143      -7.964  27.200 -28.212  1.00  1.32           N  
ATOM   2141  H   ASN A 143      -7.468  29.722 -31.293  1.00  1.32           H  
ATOM   2142  HA  ASN A 143     -10.103  29.857 -29.979  1.00  1.32           H  
ATOM   2143 1HB  ASN A 143      -7.300  29.652 -28.906  1.00  1.32           H  
ATOM   2144 2HB  ASN A 143      -8.705  29.902 -27.862  1.00  1.32           H  
ATOM   2145 1HD2 ASN A 143      -8.186  26.230 -28.242  1.00  1.32           H  
ATOM   2146 2HD2 ASN A 143      -7.223  27.530 -27.601  1.00  1.32           H  
ATOM   2147  N   GLY A 144      -8.796  32.581 -30.643  1.00  1.33           N  
ATOM   2148  CA  GLY A 144      -8.902  34.031 -30.487  1.00  1.33           C  
ATOM   2149  C   GLY A 144      -7.806  34.683 -29.640  1.00  1.33           C  
ATOM   2150  O   GLY A 144      -7.904  35.860 -29.278  1.00  1.33           O  
ATOM   2151  H   GLY A 144      -8.447  32.219 -31.531  1.00  1.33           H  
ATOM   2152 1HA  GLY A 144      -8.898  34.478 -31.479  1.00  1.33           H  
ATOM   2153 2HA  GLY A 144      -9.872  34.262 -30.051  1.00  1.33           H  
ATOM   2154  N   ASN A 145      -6.742  33.957 -29.327  1.00  1.32           N  
ATOM   2155  CA  ASN A 145      -5.705  34.497 -28.460  1.00  1.32           C  
ATOM   2156  C   ASN A 145      -4.706  35.319 -29.269  1.00  1.32           C  
ATOM   2157  O   ASN A 145      -3.547  34.941 -29.414  1.00  1.32           O  
ATOM   2158  CB  ASN A 145      -5.033  33.364 -27.706  1.00  1.32           C  
ATOM   2159  CG  ASN A 145      -5.946  32.674 -26.727  1.00  1.32           C  
ATOM   2160  OD1 ASN A 145      -6.706  33.330 -26.004  1.00  1.32           O  
ATOM   2161  ND2 ASN A 145      -5.893  31.370 -26.690  1.00  1.32           N  
ATOM   2162  H   ASN A 145      -6.635  33.016 -29.707  1.00  1.32           H  
ATOM   2163  HA  ASN A 145      -6.170  35.167 -27.735  1.00  1.32           H  
ATOM   2164 1HB  ASN A 145      -4.660  32.626 -28.421  1.00  1.32           H  
ATOM   2165 2HB  ASN A 145      -4.177  33.753 -27.160  1.00  1.32           H  
ATOM   2166 1HD2 ASN A 145      -6.486  30.867 -26.057  1.00  1.32           H  
ATOM   2167 2HD2 ASN A 145      -5.270  30.872 -27.298  1.00  1.32           H  
ATOM   2168  N   GLU A 146      -5.156  36.468 -29.763  1.00  1.28           N  
ATOM   2169  CA  GLU A 146      -4.347  37.299 -30.663  1.00  1.28           C  
ATOM   2170  C   GLU A 146      -2.989  37.680 -30.075  1.00  1.28           C  
ATOM   2171  O   GLU A 146      -1.975  37.642 -30.775  1.00  1.28           O  
ATOM   2172  CB  GLU A 146      -5.099  38.571 -31.031  1.00  1.28           C  
ATOM   2173  CG  GLU A 146      -4.426  39.413 -32.128  1.00  1.28           C  
ATOM   2174  CD  GLU A 146      -5.289  40.571 -32.571  1.00  1.28           C  
ATOM   2175  OE1 GLU A 146      -5.363  41.564 -31.892  1.00  1.28           O  
ATOM   2176  OE2 GLU A 146      -5.933  40.414 -33.582  1.00  1.28           O  
ATOM   2177  H   GLU A 146      -6.129  36.699 -29.555  1.00  1.28           H  
ATOM   2178  HA  GLU A 146      -4.171  36.731 -31.576  1.00  1.28           H  
ATOM   2179 1HB  GLU A 146      -6.102  38.324 -31.324  1.00  1.28           H  
ATOM   2180 2HB  GLU A 146      -5.174  39.205 -30.146  1.00  1.28           H  
ATOM   2181 1HG  GLU A 146      -3.478  39.801 -31.750  1.00  1.28           H  
ATOM   2182 2HG  GLU A 146      -4.211  38.776 -32.987  1.00  1.28           H  
ATOM   2183  N   ASP A 147      -2.954  38.014 -28.781  1.00  1.23           N  
ATOM   2184  CA  ASP A 147      -1.691  38.388 -28.140  1.00  1.23           C  
ATOM   2185  C   ASP A 147      -0.700  37.228 -28.207  1.00  1.23           C  
ATOM   2186  O   ASP A 147       0.514  37.425 -28.305  1.00  1.23           O  
ATOM   2187  CB  ASP A 147      -1.920  38.790 -26.683  1.00  1.23           C  
ATOM   2188  CG  ASP A 147      -2.606  40.146 -26.502  1.00  1.23           C  
ATOM   2189  OD1 ASP A 147      -2.669  40.898 -27.441  1.00  1.23           O  
ATOM   2190  OD2 ASP A 147      -3.076  40.408 -25.420  1.00  1.23           O  
ATOM   2191  H   ASP A 147      -3.815  38.021 -28.253  1.00  1.23           H  
ATOM   2192  HA  ASP A 147      -1.264  39.235 -28.680  1.00  1.23           H  
ATOM   2193 1HB  ASP A 147      -2.528  38.032 -26.194  1.00  1.23           H  
ATOM   2194 2HB  ASP A 147      -0.959  38.828 -26.173  1.00  1.23           H  
ATOM   2195  N   LEU A 148      -1.226  36.015 -28.102  1.00  1.18           N  
ATOM   2196  CA  LEU A 148      -0.405  34.837 -28.146  1.00  1.18           C  
ATOM   2197  C   LEU A 148       0.048  34.572 -29.554  1.00  1.18           C  
ATOM   2198  O   LEU A 148       1.203  34.214 -29.788  1.00  1.18           O  
ATOM   2199  CB  LEU A 148      -1.122  33.635 -27.607  1.00  1.18           C  
ATOM   2200  CG  LEU A 148      -0.335  32.498 -27.652  1.00  1.18           C  
ATOM   2201  CD1 LEU A 148       0.888  32.725 -26.906  1.00  1.18           C  
ATOM   2202  CD2 LEU A 148      -1.034  31.412 -27.082  1.00  1.18           C  
ATOM   2203  H   LEU A 148      -2.231  35.897 -28.080  1.00  1.18           H  
ATOM   2204  HA  LEU A 148       0.471  35.011 -27.533  1.00  1.18           H  
ATOM   2205 1HB  LEU A 148      -1.419  33.801 -26.617  1.00  1.18           H  
ATOM   2206 2HB  LEU A 148      -1.998  33.443 -28.213  1.00  1.18           H  
ATOM   2207  HG  LEU A 148      -0.091  32.283 -28.677  1.00  1.18           H  
ATOM   2208 1HD1 LEU A 148       1.456  31.854 -26.974  1.00  1.18           H  
ATOM   2209 2HD1 LEU A 148       1.428  33.546 -27.330  1.00  1.18           H  
ATOM   2210 3HD1 LEU A 148       0.654  32.931 -25.887  1.00  1.18           H  
ATOM   2211 1HD2 LEU A 148      -0.365  30.595 -27.175  1.00  1.18           H  
ATOM   2212 2HD2 LEU A 148      -1.266  31.614 -26.035  1.00  1.18           H  
ATOM   2213 3HD2 LEU A 148      -1.956  31.214 -27.627  1.00  1.18           H  
ATOM   2214  N   ALA A 149      -0.876  34.735 -30.504  1.00  1.14           N  
ATOM   2215  CA  ALA A 149      -0.547  34.487 -31.892  1.00  1.14           C  
ATOM   2216  C   ALA A 149       0.628  35.380 -32.270  1.00  1.14           C  
ATOM   2217  O   ALA A 149       1.544  34.928 -32.945  1.00  1.14           O  
ATOM   2218  CB  ALA A 149      -1.751  34.746 -32.793  1.00  1.14           C  
ATOM   2219  H   ALA A 149      -1.817  35.021 -30.237  1.00  1.14           H  
ATOM   2220  HA  ALA A 149      -0.240  33.447 -31.994  1.00  1.14           H  
ATOM   2221 1HB  ALA A 149      -1.481  34.544 -33.822  1.00  1.14           H  
ATOM   2222 2HB  ALA A 149      -2.573  34.091 -32.495  1.00  1.14           H  
ATOM   2223 3HB  ALA A 149      -2.059  35.785 -32.694  1.00  1.14           H  
ATOM   2224  N   GLU A 150       0.647  36.625 -31.774  1.00  1.12           N  
ATOM   2225  CA  GLU A 150       1.773  37.528 -32.016  1.00  1.12           C  
ATOM   2226  C   GLU A 150       3.086  36.971 -31.435  1.00  1.12           C  
ATOM   2227  O   GLU A 150       4.125  36.962 -32.107  1.00  1.12           O  
ATOM   2228  CB  GLU A 150       1.477  38.912 -31.434  1.00  1.12           C  
ATOM   2229  CG  GLU A 150       2.605  39.943 -31.619  1.00  1.12           C  
ATOM   2230  CD  GLU A 150       2.215  41.344 -31.175  1.00  1.12           C  
ATOM   2231  OE1 GLU A 150       1.338  41.912 -31.796  1.00  1.12           O  
ATOM   2232  OE2 GLU A 150       2.790  41.843 -30.234  1.00  1.12           O  
ATOM   2233  H   GLU A 150      -0.159  36.957 -31.239  1.00  1.12           H  
ATOM   2234  HA  GLU A 150       1.896  37.636 -33.094  1.00  1.12           H  
ATOM   2235 1HB  GLU A 150       0.564  39.305 -31.880  1.00  1.12           H  
ATOM   2236 2HB  GLU A 150       1.294  38.817 -30.365  1.00  1.12           H  
ATOM   2237 1HG  GLU A 150       3.463  39.617 -31.032  1.00  1.12           H  
ATOM   2238 2HG  GLU A 150       2.905  39.960 -32.666  1.00  1.12           H  
ATOM   2239  N   ILE A 151       3.038  36.446 -30.207  1.00  1.13           N  
ATOM   2240  CA  ILE A 151       4.240  35.878 -29.595  1.00  1.13           C  
ATOM   2241  C   ILE A 151       4.771  34.711 -30.419  1.00  1.13           C  
ATOM   2242  O   ILE A 151       5.972  34.608 -30.684  1.00  1.13           O  
ATOM   2243  CB  ILE A 151       3.945  35.368 -28.169  1.00  1.13           C  
ATOM   2244  CG1 ILE A 151       3.660  36.526 -27.220  1.00  1.13           C  
ATOM   2245  CG2 ILE A 151       5.071  34.480 -27.643  1.00  1.13           C  
ATOM   2246  CD1 ILE A 151       3.086  36.077 -25.884  1.00  1.13           C  
ATOM   2247  H   ILE A 151       2.164  36.483 -29.675  1.00  1.13           H  
ATOM   2248  HA  ILE A 151       5.005  36.651 -29.549  1.00  1.13           H  
ATOM   2249  HB  ILE A 151       3.052  34.780 -28.207  1.00  1.13           H  
ATOM   2250 1HG1 ILE A 151       4.586  37.067 -27.032  1.00  1.13           H  
ATOM   2251 2HG1 ILE A 151       2.951  37.205 -27.693  1.00  1.13           H  
ATOM   2252 1HG2 ILE A 151       4.810  34.108 -26.650  1.00  1.13           H  
ATOM   2253 2HG2 ILE A 151       5.209  33.639 -28.316  1.00  1.13           H  
ATOM   2254 3HG2 ILE A 151       5.994  35.054 -27.583  1.00  1.13           H  
ATOM   2255 1HD1 ILE A 151       2.904  36.946 -25.253  1.00  1.13           H  
ATOM   2256 2HD1 ILE A 151       2.163  35.560 -26.055  1.00  1.13           H  
ATOM   2257 3HD1 ILE A 151       3.788  35.411 -25.387  1.00  1.13           H  
ATOM   2258  N   LEU A 152       3.866  33.836 -30.828  1.00  1.18           N  
ATOM   2259  CA  LEU A 152       4.214  32.672 -31.622  1.00  1.18           C  
ATOM   2260  C   LEU A 152       4.678  33.073 -33.040  1.00  1.18           C  
ATOM   2261  O   LEU A 152       5.641  32.505 -33.570  1.00  1.18           O  
ATOM   2262  CB  LEU A 152       2.995  31.758 -31.644  1.00  1.18           C  
ATOM   2263  CG  LEU A 152       2.628  31.129 -30.254  1.00  1.18           C  
ATOM   2264  CD1 LEU A 152       1.331  30.515 -30.352  1.00  1.18           C  
ATOM   2265  CD2 LEU A 152       3.603  30.059 -29.857  1.00  1.18           C  
ATOM   2266  H   LEU A 152       2.891  33.993 -30.568  1.00  1.18           H  
ATOM   2267  HA  LEU A 152       5.032  32.152 -31.125  1.00  1.18           H  
ATOM   2268 1HB  LEU A 152       2.141  32.348 -31.956  1.00  1.18           H  
ATOM   2269 2HB  LEU A 152       3.155  30.956 -32.362  1.00  1.18           H  
ATOM   2270  HG  LEU A 152       2.603  31.922 -29.501  1.00  1.18           H  
ATOM   2271 1HD1 LEU A 152       1.049  30.083 -29.393  1.00  1.18           H  
ATOM   2272 2HD1 LEU A 152       0.605  31.268 -30.647  1.00  1.18           H  
ATOM   2273 3HD1 LEU A 152       1.381  29.754 -31.085  1.00  1.18           H  
ATOM   2274 1HD2 LEU A 152       3.309  29.636 -28.899  1.00  1.18           H  
ATOM   2275 2HD2 LEU A 152       3.579  29.285 -30.598  1.00  1.18           H  
ATOM   2276 3HD2 LEU A 152       4.588  30.470 -29.789  1.00  1.18           H  
ATOM   2277  N   GLN A 153       4.052  34.106 -33.630  1.00  1.27           N  
ATOM   2278  CA  GLN A 153       4.422  34.593 -34.963  1.00  1.27           C  
ATOM   2279  C   GLN A 153       5.867  35.061 -34.943  1.00  1.27           C  
ATOM   2280  O   GLN A 153       6.625  34.825 -35.886  1.00  1.27           O  
ATOM   2281  CB  GLN A 153       3.493  35.734 -35.420  1.00  1.27           C  
ATOM   2282  CG  GLN A 153       3.714  36.224 -36.843  1.00  1.27           C  
ATOM   2283  CD  GLN A 153       2.555  37.084 -37.349  1.00  1.27           C  
ATOM   2284  OE1 GLN A 153       2.118  38.065 -36.741  1.00  1.27           O  
ATOM   2285  NE2 GLN A 153       2.042  36.683 -38.498  1.00  1.27           N  
ATOM   2286  H   GLN A 153       3.270  34.548 -33.162  1.00  1.27           H  
ATOM   2287  HA  GLN A 153       4.331  33.772 -35.672  1.00  1.27           H  
ATOM   2288 1HB  GLN A 153       2.486  35.447 -35.319  1.00  1.27           H  
ATOM   2289 2HB  GLN A 153       3.640  36.587 -34.758  1.00  1.27           H  
ATOM   2290 1HG  GLN A 153       4.616  36.835 -36.864  1.00  1.27           H  
ATOM   2291 2HG  GLN A 153       3.831  35.375 -37.503  1.00  1.27           H  
ATOM   2292 1HE2 GLN A 153       1.281  37.171 -38.916  1.00  1.27           H  
ATOM   2293 2HE2 GLN A 153       2.434  35.893 -38.962  1.00  1.27           H  
ATOM   2294  N   GLY A 154       6.269  35.677 -33.832  1.00  1.42           N  
ATOM   2295  CA  GLY A 154       7.629  36.159 -33.645  1.00  1.42           C  
ATOM   2296  C   GLY A 154       8.675  35.039 -33.727  1.00  1.42           C  
ATOM   2297  O   GLY A 154       9.850  35.304 -33.988  1.00  1.42           O  
ATOM   2298  H   GLY A 154       5.584  35.863 -33.097  1.00  1.42           H  
ATOM   2299 1HA  GLY A 154       7.846  36.920 -34.392  1.00  1.42           H  
ATOM   2300 2HA  GLY A 154       7.695  36.642 -32.671  1.00  1.42           H  
ATOM   2301  N   GLY A 155       8.257  33.791 -33.481  1.00  1.65           N  
ATOM   2302  CA  GLY A 155       9.139  32.638 -33.532  1.00  1.65           C  
ATOM   2303  C   GLY A 155       9.102  31.944 -34.894  1.00  1.65           C  
ATOM   2304  O   GLY A 155       9.744  30.908 -35.081  1.00  1.65           O  
ATOM   2305  H   GLY A 155       7.275  33.615 -33.290  1.00  1.65           H  
ATOM   2306 1HA  GLY A 155      10.158  32.949 -33.307  1.00  1.65           H  
ATOM   2307 2HA  GLY A 155       8.841  31.931 -32.758  1.00  1.65           H  
ATOM   2308  N   GLY A 156       8.356  32.508 -35.851  1.00  1.94           N  
ATOM   2309  CA  GLY A 156       8.199  31.889 -37.160  1.00  1.94           C  
ATOM   2310  C   GLY A 156       6.926  31.039 -37.295  1.00  1.94           C  
ATOM   2311  O   GLY A 156       6.760  30.330 -38.293  1.00  1.94           O  
ATOM   2312  H   GLY A 156       7.865  33.383 -35.675  1.00  1.94           H  
ATOM   2313 1HA  GLY A 156       8.185  32.675 -37.915  1.00  1.94           H  
ATOM   2314 2HA  GLY A 156       9.071  31.272 -37.369  1.00  1.94           H  
ATOM   2315  N   GLY A 157       5.997  31.145 -36.333  1.00  2.27           N  
ATOM   2316  CA  GLY A 157       4.746  30.374 -36.351  1.00  2.27           C  
ATOM   2317  C   GLY A 157       3.904  30.539 -37.630  1.00  2.27           C  
ATOM   2318  O   GLY A 157       3.213  29.609 -38.049  1.00  2.27           O  
ATOM   2319  H   GLY A 157       6.154  31.752 -35.528  1.00  2.27           H  
ATOM   2320 1HA  GLY A 157       4.976  29.318 -36.205  1.00  2.27           H  
ATOM   2321 2HA  GLY A 157       4.147  30.673 -35.492  1.00  2.27           H  
ATOM   2322  N   SER A 158       4.000  31.695 -38.296  1.00  2.57           N  
ATOM   2323  CA  SER A 158       3.221  31.948 -39.512  1.00  2.57           C  
ATOM   2324  C   SER A 158       3.721  31.183 -40.722  1.00  2.57           C  
ATOM   2325  O   SER A 158       3.080  31.197 -41.774  1.00  2.57           O  
ATOM   2326  CB  SER A 158       3.150  33.423 -39.825  1.00  2.57           C  
ATOM   2327  OG  SER A 158       4.400  33.936 -40.163  1.00  2.57           O  
ATOM   2328  H   SER A 158       4.607  32.413 -37.932  1.00  2.57           H  
ATOM   2329  HA  SER A 158       2.214  31.601 -39.339  1.00  2.57           H  
ATOM   2330 1HB  SER A 158       2.454  33.585 -40.649  1.00  2.57           H  
ATOM   2331 2HB  SER A 158       2.757  33.940 -38.966  1.00  2.57           H  
ATOM   2332  HG  SER A 158       4.747  33.354 -40.847  1.00  2.57           H  
ATOM   2333  N   GLY A 159       4.869  30.520 -40.591  1.00  2.83           N  
ATOM   2334  CA  GLY A 159       5.393  29.719 -41.678  1.00  2.83           C  
ATOM   2335  C   GLY A 159       4.722  28.336 -41.702  1.00  2.83           C  
ATOM   2336  O   GLY A 159       5.007  27.523 -42.585  1.00  2.83           O  
ATOM   2337  H   GLY A 159       5.384  30.533 -39.709  1.00  2.83           H  
ATOM   2338 1HA  GLY A 159       5.225  30.231 -42.625  1.00  2.83           H  
ATOM   2339 2HA  GLY A 159       6.469  29.606 -41.557  1.00  2.83           H  
ATOM   2340  N   GLY A 160       3.838  28.065 -40.729  1.00  3.00           N  
ATOM   2341  CA  GLY A 160       3.152  26.787 -40.641  1.00  3.00           C  
ATOM   2342  C   GLY A 160       1.809  26.752 -41.386  1.00  3.00           C  
ATOM   2343  O   GLY A 160       1.473  27.633 -42.195  1.00  3.00           O  
ATOM   2344  H   GLY A 160       3.644  28.753 -40.001  1.00  3.00           H  
ATOM   2345 1HA  GLY A 160       3.803  26.003 -41.026  1.00  3.00           H  
ATOM   2346 2HA  GLY A 160       2.979  26.559 -39.590  1.00  3.00           H  
ATOM   2347  N   GLY A 161       1.047  25.702 -41.106  1.00  3.07           N  
ATOM   2348  CA  GLY A 161      -0.233  25.446 -41.745  1.00  3.07           C  
ATOM   2349  C   GLY A 161      -0.752  24.088 -41.341  1.00  3.07           C  
ATOM   2350  O   GLY A 161      -0.016  23.328 -40.709  1.00  3.07           O  
ATOM   2351  H   GLY A 161       1.369  25.044 -40.412  1.00  3.07           H  
ATOM   2352 1HA  GLY A 161      -0.954  26.212 -41.467  1.00  3.07           H  
ATOM   2353 2HA  GLY A 161      -0.090  25.460 -42.817  1.00  3.07           H  
ATOM   2354  N   GLY A 162      -1.999  23.777 -41.719  1.00  3.07           N  
ATOM   2355  CA  GLY A 162      -2.590  22.497 -41.333  1.00  3.07           C  
ATOM   2356  C   GLY A 162      -2.410  21.429 -42.396  1.00  3.07           C  
ATOM   2357  O   GLY A 162      -1.838  21.687 -43.454  1.00  3.07           O  
ATOM   2358  H   GLY A 162      -2.537  24.428 -42.299  1.00  3.07           H  
ATOM   2359 1HA  GLY A 162      -2.152  22.165 -40.404  1.00  3.07           H  
ATOM   2360 2HA  GLY A 162      -3.653  22.640 -41.141  1.00  3.07           H  
ATOM   2361  N   SER A 163      -2.969  20.239 -42.140  1.00  3.01           N  
ATOM   2362  CA  SER A 163      -2.917  19.131 -43.093  1.00  3.01           C  
ATOM   2363  C   SER A 163      -3.998  19.244 -44.170  1.00  3.01           C  
ATOM   2364  O   SER A 163      -4.038  18.449 -45.110  1.00  3.01           O  
ATOM   2365  CB  SER A 163      -3.071  17.809 -42.363  1.00  3.01           C  
ATOM   2366  OG  SER A 163      -4.352  17.690 -41.803  1.00  3.01           O  
ATOM   2367  H   SER A 163      -3.407  20.061 -41.233  1.00  3.01           H  
ATOM   2368  HA  SER A 163      -1.944  19.148 -43.584  1.00  3.01           H  
ATOM   2369 1HB  SER A 163      -2.899  16.991 -43.059  1.00  3.01           H  
ATOM   2370 2HB  SER A 163      -2.321  17.734 -41.577  1.00  3.01           H  
ATOM   2371  HG  SER A 163      -4.411  18.389 -41.119  1.00  3.01           H  
ATOM   2372  N   GLY A 164      -4.910  20.197 -43.986  1.00  2.90           N  
ATOM   2373  CA  GLY A 164      -6.037  20.404 -44.881  1.00  2.90           C  
ATOM   2374  C   GLY A 164      -5.842  21.573 -45.846  1.00  2.90           C  
ATOM   2375  O   GLY A 164      -4.724  21.973 -46.179  1.00  2.90           O  
ATOM   2376  H   GLY A 164      -4.798  20.809 -43.194  1.00  2.90           H  
ATOM   2377 1HA  GLY A 164      -6.212  19.491 -45.451  1.00  2.90           H  
ATOM   2378 2HA  GLY A 164      -6.934  20.574 -44.287  1.00  2.90           H  
ATOM   2379  N   GLY A 165      -6.960  22.145 -46.282  1.00  2.78           N  
ATOM   2380  CA  GLY A 165      -6.971  23.203 -47.292  1.00  2.78           C  
ATOM   2381  C   GLY A 165      -6.546  24.599 -46.829  1.00  2.78           C  
ATOM   2382  O   GLY A 165      -7.338  25.536 -46.886  1.00  2.78           O  
ATOM   2383  H   GLY A 165      -7.844  21.802 -45.935  1.00  2.78           H  
ATOM   2384 1HA  GLY A 165      -6.326  22.898 -48.116  1.00  2.78           H  
ATOM   2385 2HA  GLY A 165      -7.975  23.269 -47.710  1.00  2.78           H  
ATOM   2386  N   GLY A 166      -5.297  24.748 -46.397  1.00  2.66           N  
ATOM   2387  CA  GLY A 166      -4.820  26.085 -46.036  1.00  2.66           C  
ATOM   2388  C   GLY A 166      -3.692  26.180 -45.006  1.00  2.66           C  
ATOM   2389  O   GLY A 166      -3.578  25.374 -44.062  1.00  2.66           O  
ATOM   2390  H   GLY A 166      -4.705  23.918 -46.349  1.00  2.66           H  
ATOM   2391 1HA  GLY A 166      -4.507  26.593 -46.949  1.00  2.66           H  
ATOM   2392 2HA  GLY A 166      -5.668  26.654 -45.657  1.00  2.66           H  
ATOM   2393  N   GLY A 167      -2.903  27.246 -45.183  1.00  2.55           N  
ATOM   2394  CA  GLY A 167      -1.800  27.585 -44.305  1.00  2.55           C  
ATOM   2395  C   GLY A 167      -2.354  28.326 -43.108  1.00  2.55           C  
ATOM   2396  O   GLY A 167      -3.560  28.561 -43.060  1.00  2.55           O  
ATOM   2397  H   GLY A 167      -3.081  27.836 -45.981  1.00  2.55           H  
ATOM   2398 1HA  GLY A 167      -1.296  26.686 -44.009  1.00  2.55           H  
ATOM   2399 2HA  GLY A 167      -1.077  28.206 -44.830  1.00  2.55           H  
ATOM   2400  N   SER A 168      -1.498  28.771 -42.195  1.00  2.49           N  
ATOM   2401  CA  SER A 168      -2.008  29.418 -40.977  1.00  2.49           C  
ATOM   2402  C   SER A 168      -2.839  30.685 -41.203  1.00  2.49           C  
ATOM   2403  O   SER A 168      -3.890  30.869 -40.579  1.00  2.49           O  
ATOM   2404  CB  SER A 168      -0.856  29.753 -40.079  1.00  2.49           C  
ATOM   2405  OG  SER A 168      -0.231  28.592 -39.647  1.00  2.49           O  
ATOM   2406  H   SER A 168      -0.498  28.562 -42.289  1.00  2.49           H  
ATOM   2407  HA  SER A 168      -2.641  28.693 -40.464  1.00  2.49           H  
ATOM   2408 1HB  SER A 168      -0.140  30.394 -40.595  1.00  2.49           H  
ATOM   2409 2HB  SER A 168      -1.244  30.290 -39.226  1.00  2.49           H  
ATOM   2410  HG  SER A 168      -0.939  28.062 -39.225  1.00  2.49           H  
ATOM   2411  N   ILE A 169      -2.400  31.548 -42.109  1.00  2.50           N  
ATOM   2412  CA  ILE A 169      -3.154  32.769 -42.389  1.00  2.50           C  
ATOM   2413  C   ILE A 169      -4.496  32.436 -43.057  1.00  2.50           C  
ATOM   2414  O   ILE A 169      -5.518  33.056 -42.762  1.00  2.50           O  
ATOM   2415  CB  ILE A 169      -2.300  33.815 -43.118  1.00  2.50           C  
ATOM   2416  CG1 ILE A 169      -1.203  34.295 -42.094  1.00  2.50           C  
ATOM   2417  CG2 ILE A 169      -3.155  34.982 -43.593  1.00  2.50           C  
ATOM   2418  CD1 ILE A 169      -0.095  35.168 -42.647  1.00  2.50           C  
ATOM   2419  H   ILE A 169      -1.533  31.355 -42.594  1.00  2.50           H  
ATOM   2420  HA  ILE A 169      -3.393  33.230 -41.429  1.00  2.50           H  
ATOM   2421  HB  ILE A 169      -1.797  33.355 -43.969  1.00  2.50           H  
ATOM   2422 1HG1 ILE A 169      -1.706  34.836 -41.308  1.00  2.50           H  
ATOM   2423 2HG1 ILE A 169      -0.740  33.412 -41.652  1.00  2.50           H  
ATOM   2424 1HG2 ILE A 169      -2.522  35.718 -44.089  1.00  2.50           H  
ATOM   2425 2HG2 ILE A 169      -3.910  34.622 -44.291  1.00  2.50           H  
ATOM   2426 3HG2 ILE A 169      -3.648  35.445 -42.736  1.00  2.50           H  
ATOM   2427 1HD1 ILE A 169       0.594  35.437 -41.843  1.00  2.50           H  
ATOM   2428 2HD1 ILE A 169       0.443  34.623 -43.405  1.00  2.50           H  
ATOM   2429 3HD1 ILE A 169      -0.521  36.073 -43.071  1.00  2.50           H  
ATOM   2430  N   ILE A 170      -4.489  31.468 -43.970  1.00  2.60           N  
ATOM   2431  CA  ILE A 170      -5.735  31.037 -44.599  1.00  2.60           C  
ATOM   2432  C   ILE A 170      -6.652  30.463 -43.529  1.00  2.60           C  
ATOM   2433  O   ILE A 170      -7.847  30.761 -43.495  1.00  2.60           O  
ATOM   2434  CB  ILE A 170      -5.498  29.986 -45.689  1.00  2.60           C  
ATOM   2435  CG1 ILE A 170      -4.791  30.629 -46.855  1.00  2.60           C  
ATOM   2436  CG2 ILE A 170      -6.810  29.369 -46.130  1.00  2.60           C  
ATOM   2437  CD1 ILE A 170      -4.264  29.662 -47.871  1.00  2.60           C  
ATOM   2438  H   ILE A 170      -3.627  31.000 -44.186  1.00  2.60           H  
ATOM   2439  HA  ILE A 170      -6.223  31.897 -45.048  1.00  2.60           H  
ATOM   2440  HB  ILE A 170      -4.860  29.211 -45.297  1.00  2.60           H  
ATOM   2441 1HG1 ILE A 170      -5.491  31.296 -47.350  1.00  2.60           H  
ATOM   2442 2HG1 ILE A 170      -3.969  31.215 -46.471  1.00  2.60           H  
ATOM   2443 1HG2 ILE A 170      -6.623  28.619 -46.900  1.00  2.60           H  
ATOM   2444 2HG2 ILE A 170      -7.304  28.897 -45.282  1.00  2.60           H  
ATOM   2445 3HG2 ILE A 170      -7.448  30.137 -46.536  1.00  2.60           H  
ATOM   2446 1HD1 ILE A 170      -3.780  30.212 -48.680  1.00  2.60           H  
ATOM   2447 2HD1 ILE A 170      -3.549  29.000 -47.417  1.00  2.60           H  
ATOM   2448 3HD1 ILE A 170      -5.092  29.077 -48.281  1.00  2.60           H  
ATOM   2449  N   ARG A 171      -6.111  29.653 -42.625  1.00  2.79           N  
ATOM   2450  CA  ARG A 171      -6.972  29.127 -41.592  1.00  2.79           C  
ATOM   2451  C   ARG A 171      -7.602  30.274 -40.818  1.00  2.79           C  
ATOM   2452  O   ARG A 171      -8.818  30.263 -40.615  1.00  2.79           O  
ATOM   2453  CB  ARG A 171      -6.228  28.214 -40.634  1.00  2.79           C  
ATOM   2454  CG  ARG A 171      -5.844  26.857 -41.194  1.00  2.79           C  
ATOM   2455  CD  ARG A 171      -5.170  26.056 -40.165  1.00  2.79           C  
ATOM   2456  NE  ARG A 171      -6.080  25.819 -39.046  1.00  2.79           N  
ATOM   2457  CZ  ARG A 171      -7.001  24.845 -39.010  1.00  2.79           C  
ATOM   2458  NH1 ARG A 171      -7.114  24.013 -40.026  1.00  2.79           N  
ATOM   2459  NH2 ARG A 171      -7.803  24.724 -37.966  1.00  2.79           N  
ATOM   2460  H   ARG A 171      -5.127  29.398 -42.664  1.00  2.79           H  
ATOM   2461  HA  ARG A 171      -7.763  28.546 -42.065  1.00  2.79           H  
ATOM   2462 1HB  ARG A 171      -5.307  28.699 -40.317  1.00  2.79           H  
ATOM   2463 2HB  ARG A 171      -6.832  28.050 -39.740  1.00  2.79           H  
ATOM   2464 1HG  ARG A 171      -6.740  26.327 -41.516  1.00  2.79           H  
ATOM   2465 2HG  ARG A 171      -5.170  26.975 -42.039  1.00  2.79           H  
ATOM   2466 1HD  ARG A 171      -4.859  25.097 -40.573  1.00  2.79           H  
ATOM   2467 2HD  ARG A 171      -4.301  26.597 -39.795  1.00  2.79           H  
ATOM   2468  HE  ARG A 171      -6.030  26.450 -38.249  1.00  2.79           H  
ATOM   2469 1HH1 ARG A 171      -6.510  24.114 -40.830  1.00  2.79           H  
ATOM   2470 2HH1 ARG A 171      -7.812  23.283 -40.004  1.00  2.79           H  
ATOM   2471 1HH2 ARG A 171      -7.737  25.383 -37.161  1.00  2.79           H  
ATOM   2472 2HH2 ARG A 171      -8.500  24.000 -37.952  1.00  2.79           H  
ATOM   2473  N   ALA A 172      -6.824  31.323 -40.508  1.00  3.04           N  
ATOM   2474  CA  ALA A 172      -7.375  32.462 -39.787  1.00  3.04           C  
ATOM   2475  C   ALA A 172      -8.552  33.049 -40.554  1.00  3.04           C  
ATOM   2476  O   ALA A 172      -9.628  33.269 -39.998  1.00  3.04           O  
ATOM   2477  CB  ALA A 172      -6.308  33.530 -39.603  1.00  3.04           C  
ATOM   2478  H   ALA A 172      -5.825  31.292 -40.718  1.00  3.04           H  
ATOM   2479  HA  ALA A 172      -7.726  32.113 -38.816  1.00  3.04           H  
ATOM   2480 1HB  ALA A 172      -6.722  34.362 -39.050  1.00  3.04           H  
ATOM   2481 2HB  ALA A 172      -5.471  33.117 -39.071  1.00  3.04           H  
ATOM   2482 3HB  ALA A 172      -5.970  33.882 -40.561  1.00  3.04           H  
ATOM   2483  N   ALA A 173      -8.424  33.127 -41.875  1.00  3.33           N  
ATOM   2484  CA  ALA A 173      -9.496  33.647 -42.716  1.00  3.33           C  
ATOM   2485  C   ALA A 173     -10.786  32.846 -42.550  1.00  3.33           C  
ATOM   2486  O   ALA A 173     -11.887  33.388 -42.704  1.00  3.33           O  
ATOM   2487  CB  ALA A 173      -9.074  33.641 -44.174  1.00  3.33           C  
ATOM   2488  H   ALA A 173      -7.526  32.893 -42.304  1.00  3.33           H  
ATOM   2489  HA  ALA A 173      -9.695  34.671 -42.406  1.00  3.33           H  
ATOM   2490 1HB  ALA A 173      -9.867  34.071 -44.775  1.00  3.33           H  
ATOM   2491 2HB  ALA A 173      -8.167  34.231 -44.289  1.00  3.33           H  
ATOM   2492 3HB  ALA A 173      -8.886  32.637 -44.504  1.00  3.33           H  
ATOM   2493  N   THR A 174     -10.659  31.548 -42.256  1.00  3.62           N  
ATOM   2494  CA  THR A 174     -11.817  30.688 -42.117  1.00  3.62           C  
ATOM   2495  C   THR A 174     -12.270  30.482 -40.662  1.00  3.62           C  
ATOM   2496  O   THR A 174     -13.364  29.951 -40.446  1.00  3.62           O  
ATOM   2497  CB  THR A 174     -11.544  29.319 -42.762  1.00  3.62           C  
ATOM   2498  OG1 THR A 174     -10.497  28.647 -42.063  1.00  3.62           O  
ATOM   2499  CG2 THR A 174     -11.115  29.538 -44.196  1.00  3.62           C  
ATOM   2500  H   THR A 174      -9.726  31.148 -42.132  1.00  3.62           H  
ATOM   2501  HA  THR A 174     -12.642  31.149 -42.656  1.00  3.62           H  
ATOM   2502  HB  THR A 174     -12.443  28.709 -42.740  1.00  3.62           H  
ATOM   2503  HG1 THR A 174      -9.907  29.315 -41.648  1.00  3.62           H  
ATOM   2504 1HG2 THR A 174     -10.915  28.582 -44.680  1.00  3.62           H  
ATOM   2505 2HG2 THR A 174     -11.908  30.049 -44.717  1.00  3.62           H  
ATOM   2506 3HG2 THR A 174     -10.213  30.147 -44.218  1.00  3.62           H  
ATOM   2507  N   THR A 175     -11.457  30.883 -39.661  1.00  3.87           N  
ATOM   2508  CA  THR A 175     -11.886  30.658 -38.273  1.00  3.87           C  
ATOM   2509  C   THR A 175     -12.176  31.972 -37.537  1.00  3.87           C  
ATOM   2510  O   THR A 175     -12.937  31.978 -36.567  1.00  3.87           O  
ATOM   2511  CB  THR A 175     -10.909  29.740 -37.478  1.00  3.87           C  
ATOM   2512  OG1 THR A 175      -9.591  30.308 -37.346  1.00  3.87           O  
ATOM   2513  CG2 THR A 175     -10.787  28.415 -38.212  1.00  3.87           C  
ATOM   2514  H   THR A 175     -10.562  31.324 -39.874  1.00  3.87           H  
ATOM   2515  HA  THR A 175     -12.826  30.111 -38.300  1.00  3.87           H  
ATOM   2516  HB  THR A 175     -11.312  29.559 -36.483  1.00  3.87           H  
ATOM   2517  HG1 THR A 175      -9.004  29.627 -36.900  1.00  3.87           H  
ATOM   2518 1HG2 THR A 175     -10.125  27.750 -37.660  1.00  3.87           H  
ATOM   2519 2HG2 THR A 175     -11.770  27.957 -38.301  1.00  3.87           H  
ATOM   2520 3HG2 THR A 175     -10.375  28.588 -39.205  1.00  3.87           H  
ATOM   2521  N   SER A 176     -11.640  33.089 -38.039  1.00  4.09           N  
ATOM   2522  CA  SER A 176     -11.895  34.414 -37.487  1.00  4.09           C  
ATOM   2523  C   SER A 176     -11.226  35.509 -38.345  1.00  4.09           C  
ATOM   2524  O   SER A 176     -10.012  35.730 -38.234  1.00  4.09           O  
ATOM   2525  CB  SER A 176     -11.334  34.520 -36.080  1.00  4.09           C  
ATOM   2526  OG  SER A 176     -11.562  35.799 -35.551  1.00  4.09           O  
ATOM   2527  H   SER A 176     -11.002  33.010 -38.824  1.00  4.09           H  
ATOM   2528  HA  SER A 176     -12.968  34.551 -37.416  1.00  4.09           H  
ATOM   2529 1HB  SER A 176     -11.787  33.781 -35.428  1.00  4.09           H  
ATOM   2530 2HB  SER A 176     -10.265  34.317 -36.103  1.00  4.09           H  
ATOM   2531  HG  SER A 176     -12.522  35.894 -35.514  1.00  4.09           H  
ATOM   2532  N   PRO A 177     -12.019  36.318 -39.088  1.00  4.25           N  
ATOM   2533  CA  PRO A 177     -11.580  37.451 -39.895  1.00  4.25           C  
ATOM   2534  C   PRO A 177     -10.815  38.477 -39.069  1.00  4.25           C  
ATOM   2535  O   PRO A 177      -9.974  39.211 -39.579  1.00  4.25           O  
ATOM   2536  CB  PRO A 177     -12.910  38.025 -40.407  1.00  4.25           C  
ATOM   2537  CG  PRO A 177     -13.851  36.845 -40.420  1.00  4.25           C  
ATOM   2538  CD  PRO A 177     -13.461  36.022 -39.217  1.00  4.25           C  
ATOM   2539  HA  PRO A 177     -10.967  37.080 -40.731  1.00  4.25           H  
ATOM   2540 1HB  PRO A 177     -13.248  38.840 -39.751  1.00  4.25           H  
ATOM   2541 2HB  PRO A 177     -12.763  38.460 -41.408  1.00  4.25           H  
ATOM   2542 1HG  PRO A 177     -14.896  37.190 -40.382  1.00  4.25           H  
ATOM   2543 2HG  PRO A 177     -13.734  36.285 -41.363  1.00  4.25           H  
ATOM   2544 1HD  PRO A 177     -14.020  36.354 -38.329  1.00  4.25           H  
ATOM   2545 2HD  PRO A 177     -13.626  34.957 -39.462  1.00  4.25           H  
ATOM   2546  N   ALA A 178     -11.090  38.538 -37.771  1.00  4.34           N  
ATOM   2547  CA  ALA A 178     -10.388  39.479 -36.919  1.00  4.34           C  
ATOM   2548  C   ALA A 178      -8.897  39.165 -36.883  1.00  4.34           C  
ATOM   2549  O   ALA A 178      -8.052  40.067 -36.835  1.00  4.34           O  
ATOM   2550  CB  ALA A 178     -10.963  39.445 -35.524  1.00  4.34           C  
ATOM   2551  H   ALA A 178     -11.785  37.931 -37.362  1.00  4.34           H  
ATOM   2552  HA  ALA A 178     -10.513  40.479 -37.340  1.00  4.34           H  
ATOM   2553 1HB  ALA A 178     -10.445  40.170 -34.907  1.00  4.34           H  
ATOM   2554 2HB  ALA A 178     -12.023  39.689 -35.561  1.00  4.34           H  
ATOM   2555 3HB  ALA A 178     -10.834  38.447 -35.108  1.00  4.34           H  
ATOM   2556  N   ARG A 179      -8.577  37.866 -36.888  1.00  4.40           N  
ATOM   2557  CA  ARG A 179      -7.194  37.452 -36.795  1.00  4.40           C  
ATOM   2558  C   ARG A 179      -6.598  37.650 -38.160  1.00  4.40           C  
ATOM   2559  O   ARG A 179      -5.453  38.078 -38.301  1.00  4.40           O  
ATOM   2560  CB  ARG A 179      -7.077  36.015 -36.349  1.00  4.40           C  
ATOM   2561  CG  ARG A 179      -7.686  35.709 -34.973  1.00  4.40           C  
ATOM   2562  CD  ARG A 179      -6.940  36.339 -33.847  1.00  4.40           C  
ATOM   2563  NE  ARG A 179      -7.298  37.752 -33.650  1.00  4.40           N  
ATOM   2564  CZ  ARG A 179      -8.437  38.199 -33.072  1.00  4.40           C  
ATOM   2565  NH1 ARG A 179      -9.363  37.361 -32.656  1.00  4.40           N  
ATOM   2566  NH2 ARG A 179      -8.599  39.499 -32.926  1.00  4.40           N  
ATOM   2567  H   ARG A 179      -9.296  37.154 -36.997  1.00  4.40           H  
ATOM   2568  HA  ARG A 179      -6.671  38.088 -36.079  1.00  4.40           H  
ATOM   2569 1HB  ARG A 179      -7.583  35.373 -37.068  1.00  4.40           H  
ATOM   2570 2HB  ARG A 179      -6.030  35.723 -36.325  1.00  4.40           H  
ATOM   2571 1HG  ARG A 179      -8.709  36.090 -34.953  1.00  4.40           H  
ATOM   2572 2HG  ARG A 179      -7.704  34.629 -34.805  1.00  4.40           H  
ATOM   2573 1HD  ARG A 179      -7.154  35.802 -32.921  1.00  4.40           H  
ATOM   2574 2HD  ARG A 179      -5.870  36.288 -34.050  1.00  4.40           H  
ATOM   2575  HE  ARG A 179      -6.619  38.485 -33.918  1.00  4.40           H  
ATOM   2576 1HH1 ARG A 179      -9.230  36.366 -32.769  1.00  4.40           H  
ATOM   2577 2HH1 ARG A 179     -10.205  37.714 -32.222  1.00  4.40           H  
ATOM   2578 1HH2 ARG A 179      -7.849  40.127 -33.256  1.00  4.40           H  
ATOM   2579 2HH2 ARG A 179      -9.425  39.869 -32.492  1.00  4.40           H  
ATOM   2580  N   GLU A 180      -7.396  37.359 -39.185  1.00  4.43           N  
ATOM   2581  CA  GLU A 180      -6.906  37.544 -40.535  1.00  4.43           C  
ATOM   2582  C   GLU A 180      -6.490  38.994 -40.742  1.00  4.43           C  
ATOM   2583  O   GLU A 180      -5.426  39.254 -41.296  1.00  4.43           O  
ATOM   2584  CB  GLU A 180      -7.948  37.201 -41.571  1.00  4.43           C  
ATOM   2585  CG  GLU A 180      -7.421  37.331 -42.969  1.00  4.43           C  
ATOM   2586  CD  GLU A 180      -8.433  37.077 -43.998  1.00  4.43           C  
ATOM   2587  OE1 GLU A 180      -9.567  36.828 -43.660  1.00  4.43           O  
ATOM   2588  OE2 GLU A 180      -8.092  37.107 -45.148  1.00  4.43           O  
ATOM   2589  H   GLU A 180      -8.335  36.994 -39.005  1.00  4.43           H  
ATOM   2590  HA  GLU A 180      -6.038  36.905 -40.685  1.00  4.43           H  
ATOM   2591 1HB  GLU A 180      -8.295  36.189 -41.408  1.00  4.43           H  
ATOM   2592 2HB  GLU A 180      -8.798  37.867 -41.473  1.00  4.43           H  
ATOM   2593 1HG  GLU A 180      -7.035  38.339 -43.100  1.00  4.43           H  
ATOM   2594 2HG  GLU A 180      -6.592  36.632 -43.098  1.00  4.43           H  
ATOM   2595  N   ASN A 181      -7.315  39.942 -40.286  1.00  4.45           N  
ATOM   2596  CA  ASN A 181      -6.998  41.353 -40.466  1.00  4.45           C  
ATOM   2597  C   ASN A 181      -5.681  41.686 -39.780  1.00  4.45           C  
ATOM   2598  O   ASN A 181      -4.832  42.379 -40.349  1.00  4.45           O  
ATOM   2599  CB  ASN A 181      -8.120  42.212 -39.925  1.00  4.45           C  
ATOM   2600  CG  ASN A 181      -9.352  42.192 -40.798  1.00  4.45           C  
ATOM   2601  OD1 ASN A 181      -9.299  41.853 -41.988  1.00  4.45           O  
ATOM   2602  ND2 ASN A 181     -10.471  42.549 -40.220  1.00  4.45           N  
ATOM   2603  H   ASN A 181      -8.195  39.673 -39.847  1.00  4.45           H  
ATOM   2604  HA  ASN A 181      -6.879  41.550 -41.531  1.00  4.45           H  
ATOM   2605 1HB  ASN A 181      -8.396  41.848 -38.932  1.00  4.45           H  
ATOM   2606 2HB  ASN A 181      -7.775  43.240 -39.814  1.00  4.45           H  
ATOM   2607 1HD2 ASN A 181     -11.323  42.550 -40.741  1.00  4.45           H  
ATOM   2608 2HD2 ASN A 181     -10.471  42.811 -39.257  1.00  4.45           H  
ATOM   2609  N   TYR A 182      -5.471  41.139 -38.583  1.00  4.47           N  
ATOM   2610  CA  TYR A 182      -4.207  41.328 -37.888  1.00  4.47           C  
ATOM   2611  C   TYR A 182      -3.055  40.836 -38.771  1.00  4.47           C  
ATOM   2612  O   TYR A 182      -2.046  41.529 -38.953  1.00  4.47           O  
ATOM   2613  CB  TYR A 182      -4.214  40.624 -36.529  1.00  4.47           C  
ATOM   2614  CG  TYR A 182      -2.893  40.680 -35.840  1.00  4.47           C  
ATOM   2615  CD1 TYR A 182      -2.479  41.803 -35.144  1.00  4.47           C  
ATOM   2616  CD2 TYR A 182      -2.083  39.593 -35.935  1.00  4.47           C  
ATOM   2617  CE1 TYR A 182      -1.224  41.808 -34.552  1.00  4.47           C  
ATOM   2618  CE2 TYR A 182      -0.841  39.586 -35.363  1.00  4.47           C  
ATOM   2619  CZ  TYR A 182      -0.407  40.686 -34.676  1.00  4.47           C  
ATOM   2620  OH  TYR A 182       0.838  40.676 -34.129  1.00  4.47           O  
ATOM   2621  H   TYR A 182      -6.212  40.594 -38.133  1.00  4.47           H  
ATOM   2622  HA  TYR A 182      -4.062  42.393 -37.718  1.00  4.47           H  
ATOM   2623 1HB  TYR A 182      -4.963  41.081 -35.881  1.00  4.47           H  
ATOM   2624 2HB  TYR A 182      -4.483  39.586 -36.648  1.00  4.47           H  
ATOM   2625  HD1 TYR A 182      -3.131  42.674 -35.067  1.00  4.47           H  
ATOM   2626  HD2 TYR A 182      -2.443  38.744 -36.480  1.00  4.47           H  
ATOM   2627  HE1 TYR A 182      -0.875  42.683 -34.003  1.00  4.47           H  
ATOM   2628  HE2 TYR A 182      -0.194  38.712 -35.454  1.00  4.47           H  
ATOM   2629  HH  TYR A 182       0.875  41.259 -33.340  1.00  4.47           H  
ATOM   2630  N   PHE A 183      -3.203  39.629 -39.310  1.00  4.52           N  
ATOM   2631  CA  PHE A 183      -2.176  39.024 -40.143  1.00  4.52           C  
ATOM   2632  C   PHE A 183      -1.930  39.824 -41.417  1.00  4.52           C  
ATOM   2633  O   PHE A 183      -0.784  39.952 -41.843  1.00  4.52           O  
ATOM   2634  CB  PHE A 183      -2.559  37.593 -40.460  1.00  4.52           C  
ATOM   2635  CG  PHE A 183      -2.494  36.776 -39.236  1.00  4.52           C  
ATOM   2636  CD1 PHE A 183      -1.509  37.010 -38.301  1.00  4.52           C  
ATOM   2637  CD2 PHE A 183      -3.446  35.834 -38.970  1.00  4.52           C  
ATOM   2638  CE1 PHE A 183      -1.478  36.311 -37.126  1.00  4.52           C  
ATOM   2639  CE2 PHE A 183      -3.423  35.144 -37.801  1.00  4.52           C  
ATOM   2640  CZ  PHE A 183      -2.436  35.385 -36.873  1.00  4.52           C  
ATOM   2641  H   PHE A 183      -4.062  39.111 -39.120  1.00  4.52           H  
ATOM   2642  HA  PHE A 183      -1.250  39.006 -39.571  1.00  4.52           H  
ATOM   2643 1HB  PHE A 183      -3.569  37.550 -40.860  1.00  4.52           H  
ATOM   2644 2HB  PHE A 183      -1.882  37.189 -41.198  1.00  4.52           H  
ATOM   2645  HD1 PHE A 183      -0.755  37.770 -38.497  1.00  4.52           H  
ATOM   2646  HD2 PHE A 183      -4.234  35.657 -39.697  1.00  4.52           H  
ATOM   2647  HE1 PHE A 183      -0.694  36.507 -36.390  1.00  4.52           H  
ATOM   2648  HE2 PHE A 183      -4.191  34.414 -37.600  1.00  4.52           H  
ATOM   2649  HZ  PHE A 183      -2.416  34.842 -35.943  1.00  4.52           H  
ATOM   2650  N   MET A 184      -2.982  40.378 -42.023  1.00  4.61           N  
ATOM   2651  CA  MET A 184      -2.802  41.174 -43.231  1.00  4.61           C  
ATOM   2652  C   MET A 184      -2.030  42.452 -42.912  1.00  4.61           C  
ATOM   2653  O   MET A 184      -1.205  42.910 -43.716  1.00  4.61           O  
ATOM   2654  CB  MET A 184      -4.156  41.482 -43.865  1.00  4.61           C  
ATOM   2655  CG  MET A 184      -4.849  40.251 -44.431  1.00  4.61           C  
ATOM   2656  SD  MET A 184      -3.921  39.469 -45.739  1.00  4.61           S  
ATOM   2657  CE  MET A 184      -4.525  37.819 -45.573  1.00  4.61           C  
ATOM   2658  H   MET A 184      -3.916  40.222 -41.645  1.00  4.61           H  
ATOM   2659  HA  MET A 184      -2.215  40.599 -43.939  1.00  4.61           H  
ATOM   2660 1HB  MET A 184      -4.814  41.901 -43.101  1.00  4.61           H  
ATOM   2661 2HB  MET A 184      -4.053  42.224 -44.645  1.00  4.61           H  
ATOM   2662 1HG  MET A 184      -4.978  39.525 -43.645  1.00  4.61           H  
ATOM   2663 2HG  MET A 184      -5.835  40.518 -44.809  1.00  4.61           H  
ATOM   2664 1HE  MET A 184      -4.031  37.184 -46.291  1.00  4.61           H  
ATOM   2665 2HE  MET A 184      -4.314  37.462 -44.567  1.00  4.61           H  
ATOM   2666 3HE  MET A 184      -5.606  37.802 -45.740  1.00  4.61           H  
ATOM   2667  N   ARG A 185      -2.238  43.001 -41.709  1.00  4.74           N  
ATOM   2668  CA  ARG A 185      -1.488  44.178 -41.295  1.00  4.74           C  
ATOM   2669  C   ARG A 185      -0.021  43.786 -41.104  1.00  4.74           C  
ATOM   2670  O   ARG A 185       0.879  44.506 -41.534  1.00  4.74           O  
ATOM   2671  CB  ARG A 185      -2.091  44.771 -40.033  1.00  4.74           C  
ATOM   2672  CG  ARG A 185      -3.453  45.433 -40.263  1.00  4.74           C  
ATOM   2673  CD  ARG A 185      -4.097  45.860 -38.999  1.00  4.74           C  
ATOM   2674  NE  ARG A 185      -5.397  46.473 -39.239  1.00  4.74           N  
ATOM   2675  CZ  ARG A 185      -6.295  46.769 -38.280  1.00  4.74           C  
ATOM   2676  NH1 ARG A 185      -6.025  46.502 -37.021  1.00  4.74           N  
ATOM   2677  NH2 ARG A 185      -7.449  47.327 -38.604  1.00  4.74           N  
ATOM   2678  H   ARG A 185      -2.952  42.613 -41.087  1.00  4.74           H  
ATOM   2679  HA  ARG A 185      -1.550  44.928 -42.082  1.00  4.74           H  
ATOM   2680 1HB  ARG A 185      -2.229  43.993 -39.290  1.00  4.74           H  
ATOM   2681 2HB  ARG A 185      -1.414  45.513 -39.613  1.00  4.74           H  
ATOM   2682 1HG  ARG A 185      -3.320  46.313 -40.889  1.00  4.74           H  
ATOM   2683 2HG  ARG A 185      -4.114  44.732 -40.767  1.00  4.74           H  
ATOM   2684 1HD  ARG A 185      -4.245  44.986 -38.363  1.00  4.74           H  
ATOM   2685 2HD  ARG A 185      -3.465  46.582 -38.488  1.00  4.74           H  
ATOM   2686  HE  ARG A 185      -5.642  46.692 -40.196  1.00  4.74           H  
ATOM   2687 1HH1 ARG A 185      -5.144  46.075 -36.774  1.00  4.74           H  
ATOM   2688 2HH1 ARG A 185      -6.699  46.725 -36.302  1.00  4.74           H  
ATOM   2689 1HH2 ARG A 185      -7.657  47.532 -39.572  1.00  4.74           H  
ATOM   2690 2HH2 ARG A 185      -8.122  47.549 -37.886  1.00  4.74           H  
ATOM   2691  N   TRP A 186       0.216  42.598 -40.536  1.00  4.93           N  
ATOM   2692  CA  TRP A 186       1.574  42.084 -40.369  1.00  4.93           C  
ATOM   2693  C   TRP A 186       2.247  41.896 -41.728  1.00  4.93           C  
ATOM   2694  O   TRP A 186       3.398  42.302 -41.915  1.00  4.93           O  
ATOM   2695  CB  TRP A 186       1.587  40.788 -39.558  1.00  4.93           C  
ATOM   2696  CG  TRP A 186       2.943  40.171 -39.438  1.00  4.93           C  
ATOM   2697  CD1 TRP A 186       3.914  40.481 -38.536  1.00  4.93           C  
ATOM   2698  CD2 TRP A 186       3.472  39.086 -40.239  1.00  4.93           C  
ATOM   2699  NE1 TRP A 186       5.016  39.682 -38.733  1.00  4.93           N  
ATOM   2700  CE2 TRP A 186       4.759  38.821 -39.769  1.00  4.93           C  
ATOM   2701  CE3 TRP A 186       2.958  38.325 -41.289  1.00  4.93           C  
ATOM   2702  CZ2 TRP A 186       5.547  37.830 -40.320  1.00  4.93           C  
ATOM   2703  CZ3 TRP A 186       3.748  37.325 -41.834  1.00  4.93           C  
ATOM   2704  CH2 TRP A 186       5.007  37.087 -41.365  1.00  4.93           C  
ATOM   2705  H   TRP A 186      -0.573  42.055 -40.180  1.00  4.93           H  
ATOM   2706  HA  TRP A 186       2.148  42.823 -39.810  1.00  4.93           H  
ATOM   2707 1HB  TRP A 186       1.195  40.975 -38.555  1.00  4.93           H  
ATOM   2708 2HB  TRP A 186       0.937  40.064 -40.025  1.00  4.93           H  
ATOM   2709  HD1 TRP A 186       3.829  41.252 -37.772  1.00  4.93           H  
ATOM   2710  HE1 TRP A 186       5.869  39.717 -38.195  1.00  4.93           H  
ATOM   2711  HE3 TRP A 186       1.954  38.512 -41.660  1.00  4.93           H  
ATOM   2712  HZ2 TRP A 186       6.553  37.618 -39.955  1.00  4.93           H  
ATOM   2713  HZ3 TRP A 186       3.340  36.728 -42.645  1.00  4.93           H  
ATOM   2714  HH2 TRP A 186       5.598  36.292 -41.818  1.00  4.93           H  
ATOM   2715  N   LEU A 187       1.530  41.301 -42.686  1.00  5.18           N  
ATOM   2716  CA  LEU A 187       2.073  41.109 -44.023  1.00  5.18           C  
ATOM   2717  C   LEU A 187       2.378  42.464 -44.652  1.00  5.18           C  
ATOM   2718  O   LEU A 187       3.383  42.622 -45.343  1.00  5.18           O  
ATOM   2719  CB  LEU A 187       1.084  40.337 -44.905  1.00  5.18           C  
ATOM   2720  CG  LEU A 187       0.880  38.855 -44.566  1.00  5.18           C  
ATOM   2721  CD1 LEU A 187      -0.283  38.302 -45.364  1.00  5.18           C  
ATOM   2722  CD2 LEU A 187       2.152  38.101 -44.899  1.00  5.18           C  
ATOM   2723  H   LEU A 187       0.595  40.966 -42.469  1.00  5.18           H  
ATOM   2724  HA  LEU A 187       2.996  40.538 -43.943  1.00  5.18           H  
ATOM   2725 1HB  LEU A 187       0.118  40.826 -44.819  1.00  5.18           H  
ATOM   2726 2HB  LEU A 187       1.415  40.403 -45.941  1.00  5.18           H  
ATOM   2727  HG  LEU A 187       0.650  38.751 -43.513  1.00  5.18           H  
ATOM   2728 1HD1 LEU A 187      -0.437  37.270 -45.124  1.00  5.18           H  
ATOM   2729 2HD1 LEU A 187      -1.167  38.855 -45.114  1.00  5.18           H  
ATOM   2730 3HD1 LEU A 187      -0.073  38.402 -46.418  1.00  5.18           H  
ATOM   2731 1HD2 LEU A 187       2.025  37.046 -44.658  1.00  5.18           H  
ATOM   2732 2HD2 LEU A 187       2.370  38.206 -45.962  1.00  5.18           H  
ATOM   2733 3HD2 LEU A 187       2.976  38.512 -44.323  1.00  5.18           H  
ATOM   2734  N   SER A 188       1.535  43.466 -44.406  1.00  5.46           N  
ATOM   2735  CA  SER A 188       1.801  44.785 -44.950  1.00  5.46           C  
ATOM   2736  C   SER A 188       3.083  45.363 -44.348  1.00  5.46           C  
ATOM   2737  O   SER A 188       3.929  45.889 -45.077  1.00  5.46           O  
ATOM   2738  CB  SER A 188       0.617  45.684 -44.701  1.00  5.46           C  
ATOM   2739  OG  SER A 188      -0.503  45.201 -45.397  1.00  5.46           O  
ATOM   2740  H   SER A 188       0.687  43.309 -43.862  1.00  5.46           H  
ATOM   2741  HA  SER A 188       1.946  44.701 -46.018  1.00  5.46           H  
ATOM   2742 1HB  SER A 188       0.400  45.734 -43.642  1.00  5.46           H  
ATOM   2743 2HB  SER A 188       0.852  46.693 -45.034  1.00  5.46           H  
ATOM   2744  HG  SER A 188      -0.774  44.381 -44.915  1.00  5.46           H  
ATOM   2745  N   ASP A 189       3.270  45.209 -43.030  1.00  5.71           N  
ATOM   2746  CA  ASP A 189       4.492  45.696 -42.392  1.00  5.71           C  
ATOM   2747  C   ASP A 189       5.713  44.971 -42.963  1.00  5.71           C  
ATOM   2748  O   ASP A 189       6.765  45.582 -43.188  1.00  5.71           O  
ATOM   2749  CB  ASP A 189       4.433  45.523 -40.866  1.00  5.71           C  
ATOM   2750  CG  ASP A 189       3.482  46.516 -40.144  1.00  5.71           C  
ATOM   2751  OD1 ASP A 189       3.059  47.479 -40.749  1.00  5.71           O  
ATOM   2752  OD2 ASP A 189       3.222  46.306 -38.977  1.00  5.71           O  
ATOM   2753  H   ASP A 189       2.538  44.775 -42.466  1.00  5.71           H  
ATOM   2754  HA  ASP A 189       4.595  46.759 -42.611  1.00  5.71           H  
ATOM   2755 1HB  ASP A 189       4.098  44.507 -40.642  1.00  5.71           H  
ATOM   2756 2HB  ASP A 189       5.433  45.631 -40.451  1.00  5.71           H  
ATOM   2757  N   LEU A 190       5.565  43.671 -43.231  1.00  5.91           N  
ATOM   2758  CA  LEU A 190       6.631  42.866 -43.814  1.00  5.91           C  
ATOM   2759  C   LEU A 190       6.989  43.382 -45.196  1.00  5.91           C  
ATOM   2760  O   LEU A 190       8.164  43.599 -45.510  1.00  5.91           O  
ATOM   2761  CB  LEU A 190       6.198  41.398 -43.913  1.00  5.91           C  
ATOM   2762  CG  LEU A 190       7.174  40.433 -44.566  1.00  5.91           C  
ATOM   2763  CD1 LEU A 190       8.458  40.403 -43.760  1.00  5.91           C  
ATOM   2764  CD2 LEU A 190       6.508  39.053 -44.640  1.00  5.91           C  
ATOM   2765  H   LEU A 190       4.682  43.218 -42.993  1.00  5.91           H  
ATOM   2766  HA  LEU A 190       7.509  42.937 -43.174  1.00  5.91           H  
ATOM   2767 1HB  LEU A 190       5.979  41.033 -42.908  1.00  5.91           H  
ATOM   2768 2HB  LEU A 190       5.288  41.349 -44.485  1.00  5.91           H  
ATOM   2769  HG  LEU A 190       7.415  40.774 -45.576  1.00  5.91           H  
ATOM   2770 1HD1 LEU A 190       9.165  39.721 -44.213  1.00  5.91           H  
ATOM   2771 2HD1 LEU A 190       8.891  41.404 -43.732  1.00  5.91           H  
ATOM   2772 3HD1 LEU A 190       8.238  40.073 -42.745  1.00  5.91           H  
ATOM   2773 1HD2 LEU A 190       7.186  38.342 -45.109  1.00  5.91           H  
ATOM   2774 2HD2 LEU A 190       6.265  38.717 -43.632  1.00  5.91           H  
ATOM   2775 3HD2 LEU A 190       5.591  39.126 -45.229  1.00  5.91           H  
ATOM   2776  N   ARG A 191       5.974  43.603 -46.034  1.00  6.00           N  
ATOM   2777  CA  ARG A 191       6.215  44.069 -47.389  1.00  6.00           C  
ATOM   2778  C   ARG A 191       6.911  45.434 -47.388  1.00  6.00           C  
ATOM   2779  O   ARG A 191       7.863  45.653 -48.143  1.00  6.00           O  
ATOM   2780  CB  ARG A 191       4.903  44.169 -48.156  1.00  6.00           C  
ATOM   2781  CG  ARG A 191       4.249  42.820 -48.530  1.00  6.00           C  
ATOM   2782  CD  ARG A 191       2.980  43.003 -49.299  1.00  6.00           C  
ATOM   2783  NE  ARG A 191       1.926  43.649 -48.529  1.00  6.00           N  
ATOM   2784  CZ  ARG A 191       0.901  44.341 -49.085  1.00  6.00           C  
ATOM   2785  NH1 ARG A 191       0.836  44.454 -50.393  1.00  6.00           N  
ATOM   2786  NH2 ARG A 191      -0.041  44.915 -48.349  1.00  6.00           N  
ATOM   2787  H   ARG A 191       5.020  43.413 -45.730  1.00  6.00           H  
ATOM   2788  HA  ARG A 191       6.839  43.343 -47.896  1.00  6.00           H  
ATOM   2789 1HB  ARG A 191       4.183  44.723 -47.550  1.00  6.00           H  
ATOM   2790 2HB  ARG A 191       5.060  44.733 -49.074  1.00  6.00           H  
ATOM   2791 1HG  ARG A 191       4.935  42.268 -49.171  1.00  6.00           H  
ATOM   2792 2HG  ARG A 191       4.043  42.232 -47.645  1.00  6.00           H  
ATOM   2793 1HD  ARG A 191       3.166  43.591 -50.191  1.00  6.00           H  
ATOM   2794 2HD  ARG A 191       2.615  42.022 -49.574  1.00  6.00           H  
ATOM   2795  HE  ARG A 191       1.958  43.562 -47.522  1.00  6.00           H  
ATOM   2796 1HH1 ARG A 191       1.545  44.029 -50.971  1.00  6.00           H  
ATOM   2797 2HH1 ARG A 191       0.077  44.969 -50.815  1.00  6.00           H  
ATOM   2798 1HH2 ARG A 191      -0.041  44.860 -47.330  1.00  6.00           H  
ATOM   2799 2HH2 ARG A 191      -0.787  45.417 -48.801  1.00  6.00           H  
ATOM   2800  N   GLU A 192       6.500  46.334 -46.491  1.00  5.97           N  
ATOM   2801  CA  GLU A 192       7.140  47.643 -46.430  1.00  5.97           C  
ATOM   2802  C   GLU A 192       8.559  47.562 -45.866  1.00  5.97           C  
ATOM   2803  O   GLU A 192       9.467  48.263 -46.336  1.00  5.97           O  
ATOM   2804  CB  GLU A 192       6.293  48.616 -45.607  1.00  5.97           C  
ATOM   2805  CG  GLU A 192       4.973  49.033 -46.272  1.00  5.97           C  
ATOM   2806  CD  GLU A 192       5.177  49.804 -47.561  1.00  5.97           C  
ATOM   2807  OE1 GLU A 192       5.928  50.752 -47.547  1.00  5.97           O  
ATOM   2808  OE2 GLU A 192       4.577  49.452 -48.553  1.00  5.97           O  
ATOM   2809  H   GLU A 192       5.711  46.122 -45.876  1.00  5.97           H  
ATOM   2810  HA  GLU A 192       7.206  48.033 -47.445  1.00  5.97           H  
ATOM   2811 1HB  GLU A 192       6.044  48.148 -44.649  1.00  5.97           H  
ATOM   2812 2HB  GLU A 192       6.868  49.515 -45.395  1.00  5.97           H  
ATOM   2813 1HG  GLU A 192       4.395  48.133 -46.488  1.00  5.97           H  
ATOM   2814 2HG  GLU A 192       4.401  49.639 -45.572  1.00  5.97           H  
ATOM   2815  N   THR A 193       8.772  46.687 -44.881  1.00  5.82           N  
ATOM   2816  CA  THR A 193      10.086  46.562 -44.283  1.00  5.82           C  
ATOM   2817  C   THR A 193      11.083  46.030 -45.294  1.00  5.82           C  
ATOM   2818  O   THR A 193      12.159  46.608 -45.483  1.00  5.82           O  
ATOM   2819  CB  THR A 193      10.050  45.619 -43.073  1.00  5.82           C  
ATOM   2820  OG1 THR A 193       9.165  46.151 -42.077  1.00  5.82           O  
ATOM   2821  CG2 THR A 193      11.434  45.464 -42.503  1.00  5.82           C  
ATOM   2822  H   THR A 193       8.003  46.131 -44.506  1.00  5.82           H  
ATOM   2823  HA  THR A 193      10.418  47.546 -43.956  1.00  5.82           H  
ATOM   2824  HB  THR A 193       9.675  44.644 -43.388  1.00  5.82           H  
ATOM   2825  HG1 THR A 193       8.250  46.143 -42.440  1.00  5.82           H  
ATOM   2826 1HG2 THR A 193      11.406  44.789 -41.651  1.00  5.82           H  
ATOM   2827 2HG2 THR A 193      12.076  45.054 -43.272  1.00  5.82           H  
ATOM   2828 3HG2 THR A 193      11.815  46.434 -42.186  1.00  5.82           H  
ATOM   2829  N   CYS A 194      10.725  44.938 -45.973  1.00  5.58           N  
ATOM   2830  CA  CYS A 194      11.649  44.390 -46.941  1.00  5.58           C  
ATOM   2831  C   CYS A 194      11.826  45.312 -48.149  1.00  5.58           C  
ATOM   2832  O   CYS A 194      12.926  45.380 -48.703  1.00  5.58           O  
ATOM   2833  CB  CYS A 194      11.214  42.981 -47.340  1.00  5.58           C  
ATOM   2834  SG  CYS A 194       9.616  42.871 -48.122  1.00  5.58           S  
ATOM   2835  H   CYS A 194       9.820  44.494 -45.804  1.00  5.58           H  
ATOM   2836  HA  CYS A 194      12.617  44.289 -46.452  1.00  5.58           H  
ATOM   2837 1HB  CYS A 194      11.951  42.564 -48.025  1.00  5.58           H  
ATOM   2838 2HB  CYS A 194      11.193  42.352 -46.453  1.00  5.58           H  
ATOM   2839  HG  CYS A 194       8.927  43.378 -47.070  1.00  5.58           H  
ATOM   2840  N   PHE A 195      10.806  46.120 -48.481  1.00  5.27           N  
ATOM   2841  CA  PHE A 195      10.957  47.090 -49.555  1.00  5.27           C  
ATOM   2842  C   PHE A 195      12.004  48.117 -49.161  1.00  5.27           C  
ATOM   2843  O   PHE A 195      12.863  48.494 -49.962  1.00  5.27           O  
ATOM   2844  CB  PHE A 195       9.678  47.808 -49.931  1.00  5.27           C  
ATOM   2845  CG  PHE A 195       9.949  48.683 -51.108  1.00  5.27           C  
ATOM   2846  CD1 PHE A 195      10.002  48.126 -52.377  1.00  5.27           C  
ATOM   2847  CD2 PHE A 195      10.203  50.037 -50.963  1.00  5.27           C  
ATOM   2848  CE1 PHE A 195      10.295  48.897 -53.478  1.00  5.27           C  
ATOM   2849  CE2 PHE A 195      10.501  50.818 -52.067  1.00  5.27           C  
ATOM   2850  CZ  PHE A 195      10.547  50.245 -53.325  1.00  5.27           C  
ATOM   2851  H   PHE A 195       9.894  46.028 -48.033  1.00  5.27           H  
ATOM   2852  HA  PHE A 195      11.308  46.581 -50.440  1.00  5.27           H  
ATOM   2853 1HB  PHE A 195       8.899  47.089 -50.184  1.00  5.27           H  
ATOM   2854 2HB  PHE A 195       9.325  48.421 -49.099  1.00  5.27           H  
ATOM   2855  HD1 PHE A 195       9.811  47.064 -52.493  1.00  5.27           H  
ATOM   2856  HD2 PHE A 195      10.174  50.481 -49.965  1.00  5.27           H  
ATOM   2857  HE1 PHE A 195      10.334  48.442 -54.468  1.00  5.27           H  
ATOM   2858  HE2 PHE A 195      10.702  51.882 -51.945  1.00  5.27           H  
ATOM   2859  HZ  PHE A 195      10.785  50.858 -54.194  1.00  5.27           H  
ATOM   2860  N   SER A 196      11.911  48.610 -47.926  1.00  4.93           N  
ATOM   2861  CA  SER A 196      12.855  49.597 -47.453  1.00  4.93           C  
ATOM   2862  C   SER A 196      14.275  49.027 -47.488  1.00  4.93           C  
ATOM   2863  O   SER A 196      15.210  49.713 -47.916  1.00  4.93           O  
ATOM   2864  CB  SER A 196      12.489  50.015 -46.041  1.00  4.93           C  
ATOM   2865  OG  SER A 196      11.241  50.667 -46.020  1.00  4.93           O  
ATOM   2866  H   SER A 196      11.163  48.296 -47.305  1.00  4.93           H  
ATOM   2867  HA  SER A 196      12.811  50.466 -48.109  1.00  4.93           H  
ATOM   2868 1HB  SER A 196      12.453  49.138 -45.398  1.00  4.93           H  
ATOM   2869 2HB  SER A 196      13.256  50.677 -45.648  1.00  4.93           H  
ATOM   2870  HG  SER A 196      10.579  49.979 -46.251  1.00  4.93           H  
ATOM   2871  N   TYR A 197      14.433  47.753 -47.089  1.00  4.62           N  
ATOM   2872  CA  TYR A 197      15.755  47.129 -47.111  1.00  4.62           C  
ATOM   2873  C   TYR A 197      16.278  47.048 -48.543  1.00  4.62           C  
ATOM   2874  O   TYR A 197      17.447  47.335 -48.803  1.00  4.62           O  
ATOM   2875  CB  TYR A 197      15.703  45.730 -46.498  1.00  4.62           C  
ATOM   2876  CG  TYR A 197      15.456  45.733 -45.013  1.00  4.62           C  
ATOM   2877  CD1 TYR A 197      15.042  44.572 -44.374  1.00  4.62           C  
ATOM   2878  CD2 TYR A 197      15.624  46.901 -44.288  1.00  4.62           C  
ATOM   2879  CE1 TYR A 197      14.817  44.579 -43.012  1.00  4.62           C  
ATOM   2880  CE2 TYR A 197      15.392  46.910 -42.929  1.00  4.62           C  
ATOM   2881  CZ  TYR A 197      14.994  45.755 -42.289  1.00  4.62           C  
ATOM   2882  OH  TYR A 197      14.768  45.765 -40.929  1.00  4.62           O  
ATOM   2883  H   TYR A 197      13.628  47.238 -46.730  1.00  4.62           H  
ATOM   2884  HA  TYR A 197      16.444  47.742 -46.536  1.00  4.62           H  
ATOM   2885 1HB  TYR A 197      14.913  45.155 -46.975  1.00  4.62           H  
ATOM   2886 2HB  TYR A 197      16.641  45.216 -46.688  1.00  4.62           H  
ATOM   2887  HD1 TYR A 197      14.903  43.656 -44.945  1.00  4.62           H  
ATOM   2888  HD2 TYR A 197      15.941  47.815 -44.791  1.00  4.62           H  
ATOM   2889  HE1 TYR A 197      14.498  43.668 -42.508  1.00  4.62           H  
ATOM   2890  HE2 TYR A 197      15.526  47.829 -42.360  1.00  4.62           H  
ATOM   2891  HH  TYR A 197      14.451  44.902 -40.651  1.00  4.62           H  
ATOM   2892  N   TYR A 198      15.398  46.712 -49.476  1.00  4.37           N  
ATOM   2893  CA  TYR A 198      15.714  46.634 -50.893  1.00  4.37           C  
ATOM   2894  C   TYR A 198      16.237  47.944 -51.413  1.00  4.37           C  
ATOM   2895  O   TYR A 198      17.296  47.983 -52.041  1.00  4.37           O  
ATOM   2896  CB  TYR A 198      14.472  46.186 -51.619  1.00  4.37           C  
ATOM   2897  CG  TYR A 198      14.410  46.174 -53.089  1.00  4.37           C  
ATOM   2898  CD1 TYR A 198      15.026  45.195 -53.829  1.00  4.37           C  
ATOM   2899  CD2 TYR A 198      13.623  47.131 -53.704  1.00  4.37           C  
ATOM   2900  CE1 TYR A 198      14.866  45.186 -55.188  1.00  4.37           C  
ATOM   2901  CE2 TYR A 198      13.459  47.117 -55.062  1.00  4.37           C  
ATOM   2902  CZ  TYR A 198      14.078  46.144 -55.809  1.00  4.37           C  
ATOM   2903  OH  TYR A 198      13.919  46.121 -57.175  1.00  4.37           O  
ATOM   2904  H   TYR A 198      14.449  46.468 -49.186  1.00  4.37           H  
ATOM   2905  HA  TYR A 198      16.491  45.886 -51.034  1.00  4.37           H  
ATOM   2906 1HB  TYR A 198      14.280  45.213 -51.291  1.00  4.37           H  
ATOM   2907 2HB  TYR A 198      13.653  46.765 -51.288  1.00  4.37           H  
ATOM   2908  HD1 TYR A 198      15.632  44.433 -53.346  1.00  4.37           H  
ATOM   2909  HD2 TYR A 198      13.126  47.894 -53.097  1.00  4.37           H  
ATOM   2910  HE1 TYR A 198      15.351  44.426 -55.776  1.00  4.37           H  
ATOM   2911  HE2 TYR A 198      12.837  47.872 -55.544  1.00  4.37           H  
ATOM   2912  HH  TYR A 198      13.373  46.864 -57.446  1.00  4.37           H  
ATOM   2913  N   GLN A 199      15.517  49.027 -51.134  1.00  4.17           N  
ATOM   2914  CA  GLN A 199      15.954  50.318 -51.632  1.00  4.17           C  
ATOM   2915  C   GLN A 199      17.306  50.682 -51.019  1.00  4.17           C  
ATOM   2916  O   GLN A 199      18.185  51.197 -51.711  1.00  4.17           O  
ATOM   2917  CB  GLN A 199      14.902  51.382 -51.326  1.00  4.17           C  
ATOM   2918  CG  GLN A 199      15.184  52.748 -51.943  1.00  4.17           C  
ATOM   2919  CD  GLN A 199      15.171  52.727 -53.475  1.00  4.17           C  
ATOM   2920  OE1 GLN A 199      14.449  51.935 -54.096  1.00  4.17           O  
ATOM   2921  NE2 GLN A 199      15.955  53.617 -54.085  1.00  4.17           N  
ATOM   2922  H   GLN A 199      14.649  48.938 -50.603  1.00  4.17           H  
ATOM   2923  HA  GLN A 199      16.076  50.255 -52.705  1.00  4.17           H  
ATOM   2924 1HB  GLN A 199      13.928  51.035 -51.680  1.00  4.17           H  
ATOM   2925 2HB  GLN A 199      14.824  51.506 -50.243  1.00  4.17           H  
ATOM   2926 1HG  GLN A 199      14.430  53.454 -51.604  1.00  4.17           H  
ATOM   2927 2HG  GLN A 199      16.176  53.080 -51.619  1.00  4.17           H  
ATOM   2928 1HE2 GLN A 199      15.985  53.662 -55.081  1.00  4.17           H  
ATOM   2929 2HE2 GLN A 199      16.529  54.267 -53.524  1.00  4.17           H  
ATOM   2930  N   LYS A 200      17.507  50.352 -49.741  1.00  4.03           N  
ATOM   2931  CA  LYS A 200      18.776  50.627 -49.079  1.00  4.03           C  
ATOM   2932  C   LYS A 200      19.887  49.851 -49.793  1.00  4.03           C  
ATOM   2933  O   LYS A 200      20.927  50.414 -50.138  1.00  4.03           O  
ATOM   2934  CB  LYS A 200      18.682  50.248 -47.594  1.00  4.03           C  
ATOM   2935  CG  LYS A 200      19.895  50.563 -46.710  1.00  4.03           C  
ATOM   2936  CD  LYS A 200      19.577  50.166 -45.254  1.00  4.03           C  
ATOM   2937  CE  LYS A 200      20.619  50.665 -44.226  1.00  4.03           C  
ATOM   2938  NZ  LYS A 200      21.958  50.028 -44.378  1.00  4.03           N  
ATOM   2939  H   LYS A 200      16.750  49.929 -49.199  1.00  4.03           H  
ATOM   2940  HA  LYS A 200      18.996  51.692 -49.161  1.00  4.03           H  
ATOM   2941 1HB  LYS A 200      17.807  50.729 -47.155  1.00  4.03           H  
ATOM   2942 2HB  LYS A 200      18.522  49.179 -47.516  1.00  4.03           H  
ATOM   2943 1HG  LYS A 200      20.767  50.000 -47.060  1.00  4.03           H  
ATOM   2944 2HG  LYS A 200      20.132  51.627 -46.755  1.00  4.03           H  
ATOM   2945 1HD  LYS A 200      18.602  50.572 -44.984  1.00  4.03           H  
ATOM   2946 2HD  LYS A 200      19.521  49.080 -45.191  1.00  4.03           H  
ATOM   2947 1HE  LYS A 200      20.733  51.743 -44.330  1.00  4.03           H  
ATOM   2948 2HE  LYS A 200      20.240  50.442 -43.230  1.00  4.03           H  
ATOM   2949 1HZ  LYS A 200      22.579  50.392 -43.677  1.00  4.03           H  
ATOM   2950 2HZ  LYS A 200      21.885  49.033 -44.280  1.00  4.03           H  
ATOM   2951 3HZ  LYS A 200      22.351  50.254 -45.299  1.00  4.03           H  
ATOM   2952  N   TYR A 201      19.653  48.566 -50.076  1.00  4.02           N  
ATOM   2953  CA  TYR A 201      20.660  47.756 -50.750  1.00  4.02           C  
ATOM   2954  C   TYR A 201      20.987  48.318 -52.127  1.00  4.02           C  
ATOM   2955  O   TYR A 201      22.161  48.385 -52.512  1.00  4.02           O  
ATOM   2956  CB  TYR A 201      20.208  46.302 -50.897  1.00  4.02           C  
ATOM   2957  CG  TYR A 201      20.218  45.515 -49.618  1.00  4.02           C  
ATOM   2958  CD1 TYR A 201      19.105  44.780 -49.246  1.00  4.02           C  
ATOM   2959  CD2 TYR A 201      21.334  45.542 -48.807  1.00  4.02           C  
ATOM   2960  CE1 TYR A 201      19.108  44.063 -48.073  1.00  4.02           C  
ATOM   2961  CE2 TYR A 201      21.342  44.825 -47.629  1.00  4.02           C  
ATOM   2962  CZ  TYR A 201      20.233  44.086 -47.262  1.00  4.02           C  
ATOM   2963  OH  TYR A 201      20.243  43.368 -46.088  1.00  4.02           O  
ATOM   2964  H   TYR A 201      18.774  48.139 -49.786  1.00  4.02           H  
ATOM   2965  HA  TYR A 201      21.572  47.783 -50.153  1.00  4.02           H  
ATOM   2966 1HB  TYR A 201      19.195  46.279 -51.301  1.00  4.02           H  
ATOM   2967 2HB  TYR A 201      20.852  45.802 -51.607  1.00  4.02           H  
ATOM   2968  HD1 TYR A 201      18.226  44.768 -49.887  1.00  4.02           H  
ATOM   2969  HD2 TYR A 201      22.207  46.125 -49.100  1.00  4.02           H  
ATOM   2970  HE1 TYR A 201      18.231  43.483 -47.786  1.00  4.02           H  
ATOM   2971  HE2 TYR A 201      22.224  44.841 -46.988  1.00  4.02           H  
ATOM   2972  HH  TYR A 201      21.100  43.462 -45.665  1.00  4.02           H  
ATOM   2973  N   ILE A 202      19.970  48.788 -52.842  1.00  4.28           N  
ATOM   2974  CA  ILE A 202      20.194  49.366 -54.153  1.00  4.28           C  
ATOM   2975  C   ILE A 202      21.077  50.601 -54.065  1.00  4.28           C  
ATOM   2976  O   ILE A 202      22.016  50.755 -54.840  1.00  4.28           O  
ATOM   2977  CB  ILE A 202      18.866  49.760 -54.831  1.00  4.28           C  
ATOM   2978  CG1 ILE A 202      18.056  48.531 -55.186  1.00  4.28           C  
ATOM   2979  CG2 ILE A 202      19.148  50.574 -56.073  1.00  4.28           C  
ATOM   2980  CD1 ILE A 202      16.651  48.823 -55.566  1.00  4.28           C  
ATOM   2981  H   ILE A 202      19.018  48.711 -52.478  1.00  4.28           H  
ATOM   2982  HA  ILE A 202      20.696  48.628 -54.771  1.00  4.28           H  
ATOM   2983  HB  ILE A 202      18.272  50.355 -54.139  1.00  4.28           H  
ATOM   2984 1HG1 ILE A 202      18.517  48.056 -56.027  1.00  4.28           H  
ATOM   2985 2HG1 ILE A 202      18.056  47.842 -54.350  1.00  4.28           H  
ATOM   2986 1HG2 ILE A 202      18.207  50.863 -56.537  1.00  4.28           H  
ATOM   2987 2HG2 ILE A 202      19.707  51.469 -55.802  1.00  4.28           H  
ATOM   2988 3HG2 ILE A 202      19.732  49.976 -56.772  1.00  4.28           H  
ATOM   2989 1HD1 ILE A 202      16.172  47.900 -55.822  1.00  4.28           H  
ATOM   2990 2HD1 ILE A 202      16.129  49.286 -54.739  1.00  4.28           H  
ATOM   2991 3HD1 ILE A 202      16.636  49.489 -56.422  1.00  4.28           H  
ATOM   2992  N   GLU A 203      20.781  51.490 -53.121  1.00  4.86           N  
ATOM   2993  CA  GLU A 203      21.542  52.725 -52.978  1.00  4.86           C  
ATOM   2994  C   GLU A 203      22.958  52.557 -52.393  1.00  4.86           C  
ATOM   2995  O   GLU A 203      23.875  53.284 -52.789  1.00  4.86           O  
ATOM   2996  CB  GLU A 203      20.749  53.706 -52.110  1.00  4.86           C  
ATOM   2997  CG  GLU A 203      19.447  54.193 -52.760  1.00  4.86           C  
ATOM   2998  CD  GLU A 203      18.654  55.153 -51.904  1.00  4.86           C  
ATOM   2999  OE1 GLU A 203      19.127  55.539 -50.856  1.00  4.86           O  
ATOM   3000  OE2 GLU A 203      17.539  55.457 -52.285  1.00  4.86           O  
ATOM   3001  H   GLU A 203      19.987  51.314 -52.501  1.00  4.86           H  
ATOM   3002  HA  GLU A 203      21.648  53.160 -53.971  1.00  4.86           H  
ATOM   3003 1HB  GLU A 203      20.487  53.218 -51.166  1.00  4.86           H  
ATOM   3004 2HB  GLU A 203      21.365  54.572 -51.874  1.00  4.86           H  
ATOM   3005 1HG  GLU A 203      19.690  54.681 -53.702  1.00  4.86           H  
ATOM   3006 2HG  GLU A 203      18.829  53.325 -52.989  1.00  4.86           H  
ATOM   3007  N   GLU A 204      23.125  51.630 -51.438  1.00  5.68           N  
ATOM   3008  CA  GLU A 204      24.396  51.457 -50.728  1.00  5.68           C  
ATOM   3009  C   GLU A 204      25.302  50.314 -51.199  1.00  5.68           C  
ATOM   3010  O   GLU A 204      26.523  50.410 -51.063  1.00  5.68           O  
ATOM   3011  CB  GLU A 204      24.120  51.248 -49.236  1.00  5.68           C  
ATOM   3012  CG  GLU A 204      23.461  52.433 -48.532  1.00  5.68           C  
ATOM   3013  CD  GLU A 204      23.161  52.148 -47.073  1.00  5.68           C  
ATOM   3014  OE1 GLU A 204      23.241  50.993 -46.685  1.00  5.68           O  
ATOM   3015  OE2 GLU A 204      22.863  53.072 -46.344  1.00  5.68           O  
ATOM   3016  H   GLU A 204      22.324  51.069 -51.154  1.00  5.68           H  
ATOM   3017  HA  GLU A 204      24.958  52.383 -50.841  1.00  5.68           H  
ATOM   3018 1HB  GLU A 204      23.464  50.384 -49.113  1.00  5.68           H  
ATOM   3019 2HB  GLU A 204      25.053  51.027 -48.722  1.00  5.68           H  
ATOM   3020 1HG  GLU A 204      24.108  53.304 -48.608  1.00  5.68           H  
ATOM   3021 2HG  GLU A 204      22.524  52.657 -49.050  1.00  5.68           H  
ATOM   3022  N   ASN A 205      24.732  49.220 -51.705  1.00  6.57           N  
ATOM   3023  CA  ASN A 205      25.537  48.068 -52.106  1.00  6.57           C  
ATOM   3024  C   ASN A 205      25.662  48.018 -53.622  1.00  6.57           C  
ATOM   3025  O   ASN A 205      26.749  47.816 -54.165  1.00  6.57           O  
ATOM   3026  CB  ASN A 205      24.922  46.778 -51.589  1.00  6.57           C  
ATOM   3027  CG  ASN A 205      25.768  45.608 -51.860  1.00  6.57           C  
ATOM   3028  OD1 ASN A 205      25.885  45.190 -53.019  1.00  6.57           O  
ATOM   3029  ND2 ASN A 205      26.356  45.045 -50.829  1.00  6.57           N  
ATOM   3030  H   ASN A 205      23.726  49.163 -51.819  1.00  6.57           H  
ATOM   3031  HA  ASN A 205      26.540  48.174 -51.695  1.00  6.57           H  
ATOM   3032 1HB  ASN A 205      24.755  46.857 -50.514  1.00  6.57           H  
ATOM   3033 2HB  ASN A 205      23.951  46.620 -52.056  1.00  6.57           H  
ATOM   3034 1HD2 ASN A 205      26.938  44.241 -50.959  1.00  6.57           H  
ATOM   3035 2HD2 ASN A 205      26.223  45.420 -49.911  1.00  6.57           H  
ATOM   3036  N   LYS A 206      24.520  48.167 -54.285  1.00  7.25           N  
ATOM   3037  CA  LYS A 206      24.357  48.142 -55.739  1.00  7.25           C  
ATOM   3038  C   LYS A 206      24.656  46.808 -56.449  1.00  7.25           C  
ATOM   3039  O   LYS A 206      24.526  46.738 -57.673  1.00  7.25           O  
ATOM   3040  CB  LYS A 206      25.254  49.219 -56.369  1.00  7.25           C  
ATOM   3041  CG  LYS A 206      24.996  50.624 -55.853  1.00  7.25           C  
ATOM   3042  CD  LYS A 206      25.898  51.653 -56.477  1.00  7.25           C  
ATOM   3043  CE  LYS A 206      25.620  53.019 -55.870  1.00  7.25           C  
ATOM   3044  NZ  LYS A 206      26.513  54.069 -56.421  1.00  7.25           N  
ATOM   3045  H   LYS A 206      23.679  48.322 -53.733  1.00  7.25           H  
ATOM   3046  HA  LYS A 206      23.320  48.406 -55.943  1.00  7.25           H  
ATOM   3047 1HB  LYS A 206      26.303  48.980 -56.235  1.00  7.25           H  
ATOM   3048 2HB  LYS A 206      25.069  49.240 -57.442  1.00  7.25           H  
ATOM   3049 1HG  LYS A 206      23.991  50.897 -56.125  1.00  7.25           H  
ATOM   3050 2HG  LYS A 206      25.082  50.666 -54.766  1.00  7.25           H  
ATOM   3051 1HD  LYS A 206      26.938  51.383 -56.295  1.00  7.25           H  
ATOM   3052 2HD  LYS A 206      25.725  51.693 -57.550  1.00  7.25           H  
ATOM   3053 1HE  LYS A 206      24.584  53.291 -56.068  1.00  7.25           H  
ATOM   3054 2HE  LYS A 206      25.765  52.962 -54.789  1.00  7.25           H  
ATOM   3055 1HZ  LYS A 206      26.290  54.954 -55.986  1.00  7.25           H  
ATOM   3056 2HZ  LYS A 206      27.473  53.829 -56.225  1.00  7.25           H  
ATOM   3057 3HZ  LYS A 206      26.377  54.139 -57.418  1.00  7.25           H  
ATOM   3058  N   THR A 207      24.992  45.733 -55.728  1.00  7.45           N  
ATOM   3059  CA  THR A 207      25.221  44.463 -56.412  1.00  7.45           C  
ATOM   3060  C   THR A 207      23.927  43.944 -57.021  1.00  7.45           C  
ATOM   3061  O   THR A 207      22.921  43.797 -56.327  1.00  7.45           O  
ATOM   3062  CB  THR A 207      25.819  43.389 -55.469  1.00  7.45           C  
ATOM   3063  OG1 THR A 207      27.063  43.841 -54.940  1.00  7.45           O  
ATOM   3064  CG2 THR A 207      26.029  42.087 -56.195  1.00  7.45           C  
ATOM   3065  H   THR A 207      25.133  45.789 -54.720  1.00  7.45           H  
ATOM   3066  HA  THR A 207      25.932  44.633 -57.221  1.00  7.45           H  
ATOM   3067  HB  THR A 207      25.138  43.215 -54.644  1.00  7.45           H  
ATOM   3068  HG1 THR A 207      26.869  44.410 -54.176  1.00  7.45           H  
ATOM   3069 1HG2 THR A 207      26.443  41.352 -55.506  1.00  7.45           H  
ATOM   3070 2HG2 THR A 207      25.098  41.737 -56.560  1.00  7.45           H  
ATOM   3071 3HG2 THR A 207      26.717  42.237 -57.024  1.00  7.45           H  
ATOM   3072  N   PHE A 208      23.959  43.576 -58.294  1.00  7.07           N  
ATOM   3073  CA  PHE A 208      22.746  43.070 -58.919  1.00  7.07           C  
ATOM   3074  C   PHE A 208      22.141  41.922 -58.145  1.00  7.07           C  
ATOM   3075  O   PHE A 208      20.940  41.908 -57.894  1.00  7.07           O  
ATOM   3076  CB  PHE A 208      22.990  42.595 -60.342  1.00  7.07           C  
ATOM   3077  CG  PHE A 208      21.767  41.939 -60.929  1.00  7.07           C  
ATOM   3078  CD1 PHE A 208      20.716  42.697 -61.421  1.00  7.07           C  
ATOM   3079  CD2 PHE A 208      21.664  40.552 -60.974  1.00  7.07           C  
ATOM   3080  CE1 PHE A 208      19.591  42.085 -61.946  1.00  7.07           C  
ATOM   3081  CE2 PHE A 208      20.546  39.942 -61.497  1.00  7.07           C  
ATOM   3082  CZ  PHE A 208      19.507  40.709 -61.985  1.00  7.07           C  
ATOM   3083  H   PHE A 208      24.805  43.697 -58.834  1.00  7.07           H  
ATOM   3084  HA  PHE A 208      22.016  43.880 -58.947  1.00  7.07           H  
ATOM   3085 1HB  PHE A 208      23.264  43.441 -60.971  1.00  7.07           H  
ATOM   3086 2HB  PHE A 208      23.810  41.880 -60.364  1.00  7.07           H  
ATOM   3087  HD1 PHE A 208      20.783  43.784 -61.388  1.00  7.07           H  
ATOM   3088  HD2 PHE A 208      22.483  39.947 -60.587  1.00  7.07           H  
ATOM   3089  HE1 PHE A 208      18.772  42.692 -62.329  1.00  7.07           H  
ATOM   3090  HE2 PHE A 208      20.480  38.855 -61.525  1.00  7.07           H  
ATOM   3091  HZ  PHE A 208      18.621  40.228 -62.398  1.00  7.07           H  
ATOM   3092  N   ALA A 209      22.958  40.938 -57.792  1.00  6.30           N  
ATOM   3093  CA  ALA A 209      22.444  39.777 -57.099  1.00  6.30           C  
ATOM   3094  C   ALA A 209      21.766  40.113 -55.771  1.00  6.30           C  
ATOM   3095  O   ALA A 209      20.718  39.550 -55.478  1.00  6.30           O  
ATOM   3096  CB  ALA A 209      23.567  38.795 -56.849  1.00  6.30           C  
ATOM   3097  H   ALA A 209      23.939  41.000 -58.016  1.00  6.30           H  
ATOM   3098  HA  ALA A 209      21.701  39.309 -57.746  1.00  6.30           H  
ATOM   3099 1HB  ALA A 209      23.167  37.903 -56.364  1.00  6.30           H  
ATOM   3100 2HB  ALA A 209      24.027  38.518 -57.797  1.00  6.30           H  
ATOM   3101 3HB  ALA A 209      24.313  39.252 -56.203  1.00  6.30           H  
ATOM   3102  N   ILE A 210      22.297  41.049 -54.964  1.00  5.44           N  
ATOM   3103  CA  ILE A 210      21.596  41.303 -53.699  1.00  5.44           C  
ATOM   3104  C   ILE A 210      20.261  41.976 -53.971  1.00  5.44           C  
ATOM   3105  O   ILE A 210      19.263  41.729 -53.287  1.00  5.44           O  
ATOM   3106  CB  ILE A 210      22.426  42.146 -52.684  1.00  5.44           C  
ATOM   3107  CG1 ILE A 210      21.805  42.011 -51.292  1.00  5.44           C  
ATOM   3108  CG2 ILE A 210      22.496  43.643 -53.039  1.00  5.44           C  
ATOM   3109  CD1 ILE A 210      22.684  42.560 -50.202  1.00  5.44           C  
ATOM   3110  H   ILE A 210      23.137  41.552 -55.214  1.00  5.44           H  
ATOM   3111  HA  ILE A 210      21.392  40.346 -53.224  1.00  5.44           H  
ATOM   3112  HB  ILE A 210      23.437  41.746 -52.643  1.00  5.44           H  
ATOM   3113 1HG1 ILE A 210      20.854  42.548 -51.274  1.00  5.44           H  
ATOM   3114 2HG1 ILE A 210      21.611  40.958 -51.087  1.00  5.44           H  
ATOM   3115 1HG2 ILE A 210      23.088  44.157 -52.288  1.00  5.44           H  
ATOM   3116 2HG2 ILE A 210      22.951  43.774 -53.988  1.00  5.44           H  
ATOM   3117 3HG2 ILE A 210      21.501  44.068 -53.055  1.00  5.44           H  
ATOM   3118 1HD1 ILE A 210      22.187  42.438 -49.241  1.00  5.44           H  
ATOM   3119 2HD1 ILE A 210      23.632  42.023 -50.193  1.00  5.44           H  
ATOM   3120 3HD1 ILE A 210      22.869  43.616 -50.387  1.00  5.44           H  
ATOM   3121  N   ILE A 211      20.222  42.788 -55.015  1.00  4.76           N  
ATOM   3122  CA  ILE A 211      19.005  43.478 -55.366  1.00  4.76           C  
ATOM   3123  C   ILE A 211      17.973  42.468 -55.850  1.00  4.76           C  
ATOM   3124  O   ILE A 211      16.814  42.500 -55.436  1.00  4.76           O  
ATOM   3125  CB  ILE A 211      19.303  44.516 -56.454  1.00  4.76           C  
ATOM   3126  CG1 ILE A 211      20.218  45.595 -55.878  1.00  4.76           C  
ATOM   3127  CG2 ILE A 211      18.016  45.130 -56.959  1.00  4.76           C  
ATOM   3128  CD1 ILE A 211      20.811  46.491 -56.930  1.00  4.76           C  
ATOM   3129  H   ILE A 211      21.072  42.959 -55.561  1.00  4.76           H  
ATOM   3130  HA  ILE A 211      18.617  43.985 -54.483  1.00  4.76           H  
ATOM   3131  HB  ILE A 211      19.826  44.042 -57.276  1.00  4.76           H  
ATOM   3132 1HG1 ILE A 211      19.658  46.182 -55.169  1.00  4.76           H  
ATOM   3133 2HG1 ILE A 211      21.035  45.118 -55.345  1.00  4.76           H  
ATOM   3134 1HG2 ILE A 211      18.241  45.864 -57.729  1.00  4.76           H  
ATOM   3135 2HG2 ILE A 211      17.378  44.351 -57.375  1.00  4.76           H  
ATOM   3136 3HG2 ILE A 211      17.509  45.616 -56.134  1.00  4.76           H  
ATOM   3137 1HD1 ILE A 211      21.448  47.220 -56.465  1.00  4.76           H  
ATOM   3138 2HD1 ILE A 211      21.402  45.889 -57.622  1.00  4.76           H  
ATOM   3139 3HD1 ILE A 211      20.022  46.997 -57.476  1.00  4.76           H  
ATOM   3140  N   ALA A 212      18.408  41.568 -56.741  1.00  4.40           N  
ATOM   3141  CA  ALA A 212      17.566  40.530 -57.320  1.00  4.40           C  
ATOM   3142  C   ALA A 212      17.027  39.545 -56.283  1.00  4.40           C  
ATOM   3143  O   ALA A 212      15.852  39.186 -56.325  1.00  4.40           O  
ATOM   3144  CB  ALA A 212      18.363  39.772 -58.364  1.00  4.40           C  
ATOM   3145  H   ALA A 212      19.379  41.616 -57.037  1.00  4.40           H  
ATOM   3146  HA  ALA A 212      16.721  41.018 -57.799  1.00  4.40           H  
ATOM   3147 1HB  ALA A 212      17.734  39.020 -58.834  1.00  4.40           H  
ATOM   3148 2HB  ALA A 212      18.721  40.474 -59.113  1.00  4.40           H  
ATOM   3149 3HB  ALA A 212      19.212  39.290 -57.886  1.00  4.40           H  
ATOM   3150  N   ILE A 213      17.858  39.138 -55.328  1.00  4.33           N  
ATOM   3151  CA  ILE A 213      17.434  38.200 -54.292  1.00  4.33           C  
ATOM   3152  C   ILE A 213      16.356  38.795 -53.422  1.00  4.33           C  
ATOM   3153  O   ILE A 213      15.359  38.144 -53.090  1.00  4.33           O  
ATOM   3154  CB  ILE A 213      18.621  37.783 -53.414  1.00  4.33           C  
ATOM   3155  CG1 ILE A 213      19.593  36.929 -54.231  1.00  4.33           C  
ATOM   3156  CG2 ILE A 213      18.131  37.041 -52.181  1.00  4.33           C  
ATOM   3157  CD1 ILE A 213      20.935  36.743 -53.569  1.00  4.33           C  
ATOM   3158  H   ILE A 213      18.828  39.458 -55.334  1.00  4.33           H  
ATOM   3159  HA  ILE A 213      17.031  37.312 -54.778  1.00  4.33           H  
ATOM   3160  HB  ILE A 213      19.163  38.682 -53.105  1.00  4.33           H  
ATOM   3161 1HG1 ILE A 213      19.148  35.946 -54.379  1.00  4.33           H  
ATOM   3162 2HG1 ILE A 213      19.736  37.383 -55.203  1.00  4.33           H  
ATOM   3163 1HG2 ILE A 213      18.983  36.767 -51.563  1.00  4.33           H  
ATOM   3164 2HG2 ILE A 213      17.462  37.683 -51.611  1.00  4.33           H  
ATOM   3165 3HG2 ILE A 213      17.598  36.141 -52.487  1.00  4.33           H  
ATOM   3166 1HD1 ILE A 213      21.567  36.122 -54.202  1.00  4.33           H  
ATOM   3167 2HD1 ILE A 213      21.404  37.718 -53.432  1.00  4.33           H  
ATOM   3168 3HD1 ILE A 213      20.803  36.261 -52.603  1.00  4.33           H  
ATOM   3169  N   VAL A 214      16.563  40.033 -53.033  1.00  4.43           N  
ATOM   3170  CA  VAL A 214      15.628  40.713 -52.183  1.00  4.43           C  
ATOM   3171  C   VAL A 214      14.341  41.121 -52.917  1.00  4.43           C  
ATOM   3172  O   VAL A 214      13.544  41.705 -52.197  1.00  4.43           O  
ATOM   3173  CB  VAL A 214      16.315  41.929 -51.547  1.00  4.43           C  
ATOM   3174  CG1 VAL A 214      15.308  42.727 -50.752  1.00  4.43           C  
ATOM   3175  CG2 VAL A 214      17.458  41.448 -50.656  1.00  4.43           C  
ATOM   3176  H   VAL A 214      17.407  40.532 -53.323  1.00  4.43           H  
ATOM   3177  HA  VAL A 214      15.359  40.034 -51.376  1.00  4.43           H  
ATOM   3178  HB  VAL A 214      16.715  42.570 -52.337  1.00  4.43           H  
ATOM   3179 1HG1 VAL A 214      15.798  43.592 -50.310  1.00  4.43           H  
ATOM   3180 2HG1 VAL A 214      14.515  43.046 -51.410  1.00  4.43           H  
ATOM   3181 3HG1 VAL A 214      14.891  42.105 -49.961  1.00  4.43           H  
ATOM   3182 1HG2 VAL A 214      17.958  42.300 -50.217  1.00  4.43           H  
ATOM   3183 2HG2 VAL A 214      17.062  40.811 -49.867  1.00  4.43           H  
ATOM   3184 3HG2 VAL A 214      18.171  40.881 -51.252  1.00  4.43           H  
ATOM   3185  N   PHE A 215      14.559  41.580 -54.159  1.00  4.62           N  
ATOM   3186  CA  PHE A 215      13.380  41.560 -55.036  1.00  4.62           C  
ATOM   3187  C   PHE A 215      12.590  40.270 -55.012  1.00  4.62           C  
ATOM   3188  O   PHE A 215      11.371  40.316 -54.864  1.00  4.62           O  
ATOM   3189  CB  PHE A 215      13.714  41.843 -56.491  1.00  4.62           C  
ATOM   3190  CG  PHE A 215      12.502  41.737 -57.344  1.00  4.62           C  
ATOM   3191  CD1 PHE A 215      11.631  42.807 -57.455  1.00  4.62           C  
ATOM   3192  CD2 PHE A 215      12.212  40.562 -58.024  1.00  4.62           C  
ATOM   3193  CE1 PHE A 215      10.491  42.707 -58.232  1.00  4.62           C  
ATOM   3194  CE2 PHE A 215      11.081  40.459 -58.798  1.00  4.62           C  
ATOM   3195  CZ  PHE A 215      10.215  41.535 -58.903  1.00  4.62           C  
ATOM   3196  H   PHE A 215      15.002  42.488 -54.214  1.00  4.62           H  
ATOM   3197  HA  PHE A 215      12.718  42.358 -54.701  1.00  4.62           H  
ATOM   3198 1HB  PHE A 215      14.124  42.824 -56.605  1.00  4.62           H  
ATOM   3199 2HB  PHE A 215      14.443  41.139 -56.847  1.00  4.62           H  
ATOM   3200  HD1 PHE A 215      11.855  43.733 -56.918  1.00  4.62           H  
ATOM   3201  HD2 PHE A 215      12.895  39.714 -57.936  1.00  4.62           H  
ATOM   3202  HE1 PHE A 215       9.810  43.554 -58.313  1.00  4.62           H  
ATOM   3203  HE2 PHE A 215      10.864  39.531 -59.326  1.00  4.62           H  
ATOM   3204  HZ  PHE A 215       9.317  41.455 -59.514  1.00  4.62           H  
ATOM   3205  N   VAL A 216      13.230  39.115 -55.141  1.00  4.92           N  
ATOM   3206  CA  VAL A 216      12.437  37.899 -55.094  1.00  4.92           C  
ATOM   3207  C   VAL A 216      11.725  37.800 -53.751  1.00  4.92           C  
ATOM   3208  O   VAL A 216      10.532  37.477 -53.703  1.00  4.92           O  
ATOM   3209  CB  VAL A 216      13.295  36.654 -55.357  1.00  4.92           C  
ATOM   3210  CG1 VAL A 216      12.486  35.401 -55.065  1.00  4.92           C  
ATOM   3211  CG2 VAL A 216      13.726  36.658 -56.815  1.00  4.92           C  
ATOM   3212  H   VAL A 216      14.238  39.085 -55.301  1.00  4.92           H  
ATOM   3213  HA  VAL A 216      11.687  37.950 -55.881  1.00  4.92           H  
ATOM   3214  HB  VAL A 216      14.166  36.663 -54.709  1.00  4.92           H  
ATOM   3215 1HG1 VAL A 216      13.098  34.521 -55.255  1.00  4.92           H  
ATOM   3216 2HG1 VAL A 216      12.176  35.408 -54.019  1.00  4.92           H  
ATOM   3217 3HG1 VAL A 216      11.605  35.377 -55.705  1.00  4.92           H  
ATOM   3218 1HG2 VAL A 216      14.337  35.780 -57.016  1.00  4.92           H  
ATOM   3219 2HG2 VAL A 216      12.844  36.643 -57.452  1.00  4.92           H  
ATOM   3220 3HG2 VAL A 216      14.297  37.545 -57.024  1.00  4.92           H  
ATOM   3221  N   PHE A 217      12.416  38.107 -52.648  1.00  5.32           N  
ATOM   3222  CA  PHE A 217      11.729  38.080 -51.360  1.00  5.32           C  
ATOM   3223  C   PHE A 217      10.516  39.016 -51.344  1.00  5.32           C  
ATOM   3224  O   PHE A 217       9.421  38.600 -50.955  1.00  5.32           O  
ATOM   3225  CB  PHE A 217      12.603  38.476 -50.187  1.00  5.32           C  
ATOM   3226  CG  PHE A 217      11.779  38.394 -48.921  1.00  5.32           C  
ATOM   3227  CD1 PHE A 217      11.597  37.172 -48.290  1.00  5.32           C  
ATOM   3228  CD2 PHE A 217      11.137  39.502 -48.398  1.00  5.32           C  
ATOM   3229  CE1 PHE A 217      10.808  37.064 -47.161  1.00  5.32           C  
ATOM   3230  CE2 PHE A 217      10.340  39.391 -47.263  1.00  5.32           C  
ATOM   3231  CZ  PHE A 217      10.181  38.172 -46.652  1.00  5.32           C  
ATOM   3232  H   PHE A 217      13.412  38.325 -52.719  1.00  5.32           H  
ATOM   3233  HA  PHE A 217      11.373  37.063 -51.189  1.00  5.32           H  
ATOM   3234 1HB  PHE A 217      13.463  37.813 -50.106  1.00  5.32           H  
ATOM   3235 2HB  PHE A 217      12.963  39.500 -50.311  1.00  5.32           H  
ATOM   3236  HD1 PHE A 217      12.085  36.287 -48.699  1.00  5.32           H  
ATOM   3237  HD2 PHE A 217      11.258  40.459 -48.899  1.00  5.32           H  
ATOM   3238  HE1 PHE A 217      10.679  36.095 -46.680  1.00  5.32           H  
ATOM   3239  HE2 PHE A 217       9.833  40.261 -46.855  1.00  5.32           H  
ATOM   3240  HZ  PHE A 217       9.558  38.079 -45.769  1.00  5.32           H  
ATOM   3241  N   ILE A 218      10.690  40.273 -51.780  1.00  5.81           N  
ATOM   3242  CA  ILE A 218       9.574  41.211 -51.772  1.00  5.81           C  
ATOM   3243  C   ILE A 218       8.434  40.728 -52.629  1.00  5.81           C  
ATOM   3244  O   ILE A 218       7.282  40.750 -52.196  1.00  5.81           O  
ATOM   3245  CB  ILE A 218       9.993  42.566 -52.337  1.00  5.81           C  
ATOM   3246  CG1 ILE A 218      10.915  43.229 -51.441  1.00  5.81           C  
ATOM   3247  CG2 ILE A 218       8.768  43.433 -52.534  1.00  5.81           C  
ATOM   3248  CD1 ILE A 218      11.587  44.331 -52.060  1.00  5.81           C  
ATOM   3249  H   ILE A 218      11.608  40.604 -52.082  1.00  5.81           H  
ATOM   3250  HA  ILE A 218       9.222  41.328 -50.752  1.00  5.81           H  
ATOM   3251  HB  ILE A 218      10.502  42.421 -53.290  1.00  5.81           H  
ATOM   3252 1HG1 ILE A 218      10.361  43.644 -50.637  1.00  5.81           H  
ATOM   3253 2HG1 ILE A 218      11.629  42.521 -51.046  1.00  5.81           H  
ATOM   3254 1HG2 ILE A 218       9.066  44.395 -52.941  1.00  5.81           H  
ATOM   3255 2HG2 ILE A 218       8.095  42.942 -53.221  1.00  5.81           H  
ATOM   3256 3HG2 ILE A 218       8.268  43.582 -51.575  1.00  5.81           H  
ATOM   3257 1HD1 ILE A 218      12.196  44.760 -51.316  1.00  5.81           H  
ATOM   3258 2HD1 ILE A 218      12.194  43.976 -52.890  1.00  5.81           H  
ATOM   3259 3HD1 ILE A 218      10.868  45.050 -52.416  1.00  5.81           H  
ATOM   3260  N   LEU A 219       8.744  40.276 -53.839  1.00  6.36           N  
ATOM   3261  CA  LEU A 219       7.717  39.790 -54.731  1.00  6.36           C  
ATOM   3262  C   LEU A 219       6.972  38.644 -54.086  1.00  6.36           C  
ATOM   3263  O   LEU A 219       5.749  38.577 -54.167  1.00  6.36           O  
ATOM   3264  CB  LEU A 219       8.292  39.354 -56.070  1.00  6.36           C  
ATOM   3265  CG  LEU A 219       7.238  38.833 -57.032  1.00  6.36           C  
ATOM   3266  CD1 LEU A 219       6.219  39.946 -57.299  1.00  6.36           C  
ATOM   3267  CD2 LEU A 219       7.891  38.370 -58.315  1.00  6.36           C  
ATOM   3268  H   LEU A 219       9.712  40.273 -54.146  1.00  6.36           H  
ATOM   3269  HA  LEU A 219       7.014  40.595 -54.914  1.00  6.36           H  
ATOM   3270 1HB  LEU A 219       8.799  40.202 -56.527  1.00  6.36           H  
ATOM   3271 2HB  LEU A 219       9.028  38.565 -55.896  1.00  6.36           H  
ATOM   3272  HG  LEU A 219       6.720  38.000 -56.572  1.00  6.36           H  
ATOM   3273 1HD1 LEU A 219       5.447  39.577 -57.975  1.00  6.36           H  
ATOM   3274 2HD1 LEU A 219       5.759  40.253 -56.359  1.00  6.36           H  
ATOM   3275 3HD1 LEU A 219       6.724  40.798 -57.753  1.00  6.36           H  
ATOM   3276 1HD2 LEU A 219       7.128  37.991 -58.995  1.00  6.36           H  
ATOM   3277 2HD2 LEU A 219       8.404  39.201 -58.778  1.00  6.36           H  
ATOM   3278 3HD2 LEU A 219       8.607  37.579 -58.090  1.00  6.36           H  
ATOM   3279  N   THR A 220       7.704  37.738 -53.443  1.00  6.94           N  
ATOM   3280  CA  THR A 220       7.090  36.603 -52.792  1.00  6.94           C  
ATOM   3281  C   THR A 220       6.130  37.088 -51.707  1.00  6.94           C  
ATOM   3282  O   THR A 220       4.992  36.618 -51.628  1.00  6.94           O  
ATOM   3283  CB  THR A 220       8.164  35.696 -52.169  1.00  6.94           C  
ATOM   3284  OG1 THR A 220       9.040  35.221 -53.205  1.00  6.94           O  
ATOM   3285  CG2 THR A 220       7.514  34.524 -51.466  1.00  6.94           C  
ATOM   3286  H   THR A 220       8.720  37.826 -53.415  1.00  6.94           H  
ATOM   3287  HA  THR A 220       6.526  36.036 -53.531  1.00  6.94           H  
ATOM   3288  HB  THR A 220       8.746  36.261 -51.450  1.00  6.94           H  
ATOM   3289  HG1 THR A 220       9.515  36.004 -53.578  1.00  6.94           H  
ATOM   3290 1HG2 THR A 220       8.285  33.892 -51.030  1.00  6.94           H  
ATOM   3291 2HG2 THR A 220       6.857  34.895 -50.678  1.00  6.94           H  
ATOM   3292 3HG2 THR A 220       6.933  33.948 -52.183  1.00  6.94           H  
ATOM   3293  N   ALA A 221       6.567  38.053 -50.885  1.00  7.49           N  
ATOM   3294  CA  ALA A 221       5.719  38.606 -49.828  1.00  7.49           C  
ATOM   3295  C   ALA A 221       4.446  39.233 -50.426  1.00  7.49           C  
ATOM   3296  O   ALA A 221       3.346  39.088 -49.876  1.00  7.49           O  
ATOM   3297  CB  ALA A 221       6.501  39.634 -49.009  1.00  7.49           C  
ATOM   3298  H   ALA A 221       7.524  38.398 -50.992  1.00  7.49           H  
ATOM   3299  HA  ALA A 221       5.415  37.786 -49.175  1.00  7.49           H  
ATOM   3300 1HB  ALA A 221       5.878  40.023 -48.206  1.00  7.49           H  
ATOM   3301 2HB  ALA A 221       7.388  39.160 -48.584  1.00  7.49           H  
ATOM   3302 3HB  ALA A 221       6.811  40.452 -49.658  1.00  7.49           H  
ATOM   3303  N   ILE A 222       4.591  39.897 -51.582  1.00  7.96           N  
ATOM   3304  CA  ILE A 222       3.451  40.500 -52.262  1.00  7.96           C  
ATOM   3305  C   ILE A 222       2.492  39.456 -52.777  1.00  7.96           C  
ATOM   3306  O   ILE A 222       1.285  39.551 -52.543  1.00  7.96           O  
ATOM   3307  CB  ILE A 222       3.898  41.365 -53.452  1.00  7.96           C  
ATOM   3308  CG1 ILE A 222       4.639  42.599 -52.957  1.00  7.96           C  
ATOM   3309  CG2 ILE A 222       2.704  41.724 -54.317  1.00  7.96           C  
ATOM   3310  CD1 ILE A 222       5.348  43.335 -54.054  1.00  7.96           C  
ATOM   3311  H   ILE A 222       5.524  40.008 -51.977  1.00  7.96           H  
ATOM   3312  HA  ILE A 222       2.918  41.124 -51.567  1.00  7.96           H  
ATOM   3313  HB  ILE A 222       4.598  40.803 -54.053  1.00  7.96           H  
ATOM   3314 1HG1 ILE A 222       3.930  43.275 -52.495  1.00  7.96           H  
ATOM   3315 2HG1 ILE A 222       5.367  42.298 -52.208  1.00  7.96           H  
ATOM   3316 1HG2 ILE A 222       3.035  42.314 -55.168  1.00  7.96           H  
ATOM   3317 2HG2 ILE A 222       2.236  40.812 -54.674  1.00  7.96           H  
ATOM   3318 3HG2 ILE A 222       1.983  42.297 -53.735  1.00  7.96           H  
ATOM   3319 1HD1 ILE A 222       5.856  44.204 -53.638  1.00  7.96           H  
ATOM   3320 2HD1 ILE A 222       6.075  42.678 -54.518  1.00  7.96           H  
ATOM   3321 3HD1 ILE A 222       4.626  43.658 -54.800  1.00  7.96           H  
ATOM   3322  N   LEU A 223       3.016  38.449 -53.456  1.00  8.36           N  
ATOM   3323  CA  LEU A 223       2.166  37.428 -54.019  1.00  8.36           C  
ATOM   3324  C   LEU A 223       1.487  36.615 -52.928  1.00  8.36           C  
ATOM   3325  O   LEU A 223       0.325  36.233 -53.075  1.00  8.36           O  
ATOM   3326  CB  LEU A 223       2.983  36.547 -54.952  1.00  8.36           C  
ATOM   3327  CG  LEU A 223       3.478  37.276 -56.216  1.00  8.36           C  
ATOM   3328  CD1 LEU A 223       4.380  36.350 -57.008  1.00  8.36           C  
ATOM   3329  CD2 LEU A 223       2.285  37.761 -57.028  1.00  8.36           C  
ATOM   3330  H   LEU A 223       4.022  38.414 -53.607  1.00  8.36           H  
ATOM   3331  HA  LEU A 223       1.397  37.918 -54.609  1.00  8.36           H  
ATOM   3332 1HB  LEU A 223       3.861  36.190 -54.407  1.00  8.36           H  
ATOM   3333 2HB  LEU A 223       2.384  35.692 -55.255  1.00  8.36           H  
ATOM   3334  HG  LEU A 223       4.067  38.139 -55.923  1.00  8.36           H  
ATOM   3335 1HD1 LEU A 223       4.750  36.870 -57.891  1.00  8.36           H  
ATOM   3336 2HD1 LEU A 223       5.221  36.049 -56.382  1.00  8.36           H  
ATOM   3337 3HD1 LEU A 223       3.819  35.470 -57.313  1.00  8.36           H  
ATOM   3338 1HD2 LEU A 223       2.642  38.291 -57.913  1.00  8.36           H  
ATOM   3339 2HD2 LEU A 223       1.678  36.909 -57.335  1.00  8.36           H  
ATOM   3340 3HD2 LEU A 223       1.682  38.438 -56.420  1.00  8.36           H  
ATOM   3341  N   PHE A 224       2.187  36.371 -51.815  1.00  8.74           N  
ATOM   3342  CA  PHE A 224       1.606  35.628 -50.705  1.00  8.74           C  
ATOM   3343  C   PHE A 224       0.342  36.355 -50.254  1.00  8.74           C  
ATOM   3344  O   PHE A 224      -0.757  35.781 -50.211  1.00  8.74           O  
ATOM   3345  CB  PHE A 224       2.579  35.591 -49.522  1.00  8.74           C  
ATOM   3346  CG  PHE A 224       2.101  34.839 -48.311  1.00  8.74           C  
ATOM   3347  CD1 PHE A 224       2.455  33.513 -48.122  1.00  8.74           C  
ATOM   3348  CD2 PHE A 224       1.275  35.437 -47.379  1.00  8.74           C  
ATOM   3349  CE1 PHE A 224       2.015  32.819 -47.011  1.00  8.74           C  
ATOM   3350  CE2 PHE A 224       0.826  34.741 -46.287  1.00  8.74           C  
ATOM   3351  CZ  PHE A 224       1.199  33.438 -46.093  1.00  8.74           C  
ATOM   3352  H   PHE A 224       3.154  36.685 -51.741  1.00  8.74           H  
ATOM   3353  HA  PHE A 224       1.356  34.620 -51.033  1.00  8.74           H  
ATOM   3354 1HB  PHE A 224       3.517  35.144 -49.850  1.00  8.74           H  
ATOM   3355 2HB  PHE A 224       2.812  36.609 -49.214  1.00  8.74           H  
ATOM   3356  HD1 PHE A 224       3.100  33.026 -48.855  1.00  8.74           H  
ATOM   3357  HD2 PHE A 224       0.979  36.475 -47.521  1.00  8.74           H  
ATOM   3358  HE1 PHE A 224       2.311  31.780 -46.864  1.00  8.74           H  
ATOM   3359  HE2 PHE A 224       0.179  35.221 -45.575  1.00  8.74           H  
ATOM   3360  HZ  PHE A 224       0.845  32.891 -45.219  1.00  8.74           H  
ATOM   3361  N   PHE A 225       0.504  37.660 -49.976  1.00  9.11           N  
ATOM   3362  CA  PHE A 225      -0.577  38.524 -49.528  1.00  9.11           C  
ATOM   3363  C   PHE A 225      -1.720  38.532 -50.532  1.00  9.11           C  
ATOM   3364  O   PHE A 225      -2.873  38.250 -50.193  1.00  9.11           O  
ATOM   3365  CB  PHE A 225      -0.032  39.950 -49.362  1.00  9.11           C  
ATOM   3366  CG  PHE A 225      -1.020  41.010 -48.962  1.00  9.11           C  
ATOM   3367  CD1 PHE A 225      -1.345  41.209 -47.640  1.00  9.11           C  
ATOM   3368  CD2 PHE A 225      -1.624  41.814 -49.918  1.00  9.11           C  
ATOM   3369  CE1 PHE A 225      -2.233  42.183 -47.266  1.00  9.11           C  
ATOM   3370  CE2 PHE A 225      -2.525  42.793 -49.549  1.00  9.11           C  
ATOM   3371  CZ  PHE A 225      -2.830  42.977 -48.213  1.00  9.11           C  
ATOM   3372  H   PHE A 225       1.436  38.074 -50.059  1.00  9.11           H  
ATOM   3373  HA  PHE A 225      -0.952  38.155 -48.576  1.00  9.11           H  
ATOM   3374 1HB  PHE A 225       0.765  39.935 -48.618  1.00  9.11           H  
ATOM   3375 2HB  PHE A 225       0.426  40.266 -50.294  1.00  9.11           H  
ATOM   3376  HD1 PHE A 225      -0.887  40.594 -46.892  1.00  9.11           H  
ATOM   3377  HD2 PHE A 225      -1.376  41.665 -50.971  1.00  9.11           H  
ATOM   3378  HE1 PHE A 225      -2.460  42.323 -46.217  1.00  9.11           H  
ATOM   3379  HE2 PHE A 225      -2.995  43.420 -50.306  1.00  9.11           H  
ATOM   3380  HZ  PHE A 225      -3.536  43.747 -47.911  1.00  9.11           H  
ATOM   3381  N   MET A 226      -1.395  38.801 -51.796  1.00  9.48           N  
ATOM   3382  CA  MET A 226      -2.411  38.871 -52.827  1.00  9.48           C  
ATOM   3383  C   MET A 226      -3.164  37.567 -53.000  1.00  9.48           C  
ATOM   3384  O   MET A 226      -4.375  37.577 -53.216  1.00  9.48           O  
ATOM   3385  CB  MET A 226      -1.799  39.259 -54.167  1.00  9.48           C  
ATOM   3386  CG  MET A 226      -1.311  40.684 -54.281  1.00  9.48           C  
ATOM   3387  SD  MET A 226      -0.503  40.962 -55.857  1.00  9.48           S  
ATOM   3388  CE  MET A 226      -1.902  40.877 -56.967  1.00  9.48           C  
ATOM   3389  H   MET A 226      -0.424  38.990 -52.041  1.00  9.48           H  
ATOM   3390  HA  MET A 226      -3.130  39.634 -52.537  1.00  9.48           H  
ATOM   3391 1HB  MET A 226      -0.942  38.613 -54.354  1.00  9.48           H  
ATOM   3392 2HB  MET A 226      -2.516  39.078 -54.964  1.00  9.48           H  
ATOM   3393 1HG  MET A 226      -2.146  41.371 -54.193  1.00  9.48           H  
ATOM   3394 2HG  MET A 226      -0.605  40.899 -53.483  1.00  9.48           H  
ATOM   3395 1HE  MET A 226      -1.563  41.024 -57.992  1.00  9.48           H  
ATOM   3396 2HE  MET A 226      -2.383  39.902 -56.878  1.00  9.48           H  
ATOM   3397 3HE  MET A 226      -2.613  41.658 -56.711  1.00  9.48           H  
ATOM   3398  N   SER A 227      -2.497  36.428 -52.860  1.00  9.90           N  
ATOM   3399  CA  SER A 227      -3.190  35.171 -53.083  1.00  9.90           C  
ATOM   3400  C   SER A 227      -4.346  34.945 -52.103  1.00  9.90           C  
ATOM   3401  O   SER A 227      -5.308  34.256 -52.445  1.00  9.90           O  
ATOM   3402  CB  SER A 227      -2.213  34.003 -53.009  1.00  9.90           C  
ATOM   3403  OG  SER A 227      -1.746  33.773 -51.699  1.00  9.90           O  
ATOM   3404  H   SER A 227      -1.494  36.427 -52.667  1.00  9.90           H  
ATOM   3405  HA  SER A 227      -3.603  35.193 -54.091  1.00  9.90           H  
ATOM   3406 1HB  SER A 227      -2.698  33.102 -53.386  1.00  9.90           H  
ATOM   3407 2HB  SER A 227      -1.365  34.213 -53.659  1.00  9.90           H  
ATOM   3408  HG  SER A 227      -1.427  34.635 -51.344  1.00  9.90           H  
ATOM   3409  N   ARG A 228      -4.334  35.602 -50.930  1.00 10.35           N  
ATOM   3410  CA  ARG A 228      -5.393  35.392 -49.942  1.00 10.35           C  
ATOM   3411  C   ARG A 228      -6.554  36.347 -50.171  1.00 10.35           C  
ATOM   3412  O   ARG A 228      -7.559  36.325 -49.455  1.00 10.35           O  
ATOM   3413  CB  ARG A 228      -4.861  35.606 -48.529  1.00 10.35           C  
ATOM   3414  CG  ARG A 228      -4.207  34.390 -47.877  1.00 10.35           C  
ATOM   3415  CD  ARG A 228      -2.881  34.105 -48.469  1.00 10.35           C  
ATOM   3416  NE  ARG A 228      -2.271  32.926 -47.906  1.00 10.35           N  
ATOM   3417  CZ  ARG A 228      -1.222  32.276 -48.447  1.00 10.35           C  
ATOM   3418  NH1 ARG A 228      -0.673  32.723 -49.550  1.00 10.35           N  
ATOM   3419  NH2 ARG A 228      -0.743  31.184 -47.870  1.00 10.35           N  
ATOM   3420  H   ARG A 228      -3.573  36.247 -50.703  1.00 10.35           H  
ATOM   3421  HA  ARG A 228      -5.754  34.369 -50.033  1.00 10.35           H  
ATOM   3422 1HB  ARG A 228      -4.113  36.401 -48.561  1.00 10.35           H  
ATOM   3423 2HB  ARG A 228      -5.672  35.943 -47.882  1.00 10.35           H  
ATOM   3424 1HG  ARG A 228      -4.082  34.562 -46.809  1.00 10.35           H  
ATOM   3425 2HG  ARG A 228      -4.840  33.520 -48.035  1.00 10.35           H  
ATOM   3426 1HD  ARG A 228      -2.992  33.953 -49.532  1.00 10.35           H  
ATOM   3427 2HD  ARG A 228      -2.215  34.951 -48.290  1.00 10.35           H  
ATOM   3428  HE  ARG A 228      -2.663  32.559 -47.060  1.00 10.35           H  
ATOM   3429 1HH1 ARG A 228      -1.023  33.594 -49.993  1.00 10.35           H  
ATOM   3430 2HH1 ARG A 228       0.107  32.240 -49.959  1.00 10.35           H  
ATOM   3431 1HH2 ARG A 228      -1.143  30.840 -47.013  1.00 10.35           H  
ATOM   3432 2HH2 ARG A 228       0.043  30.707 -48.285  1.00 10.35           H  
ATOM   3433  N   ARG A 229      -6.418  37.187 -51.184  1.00 10.80           N  
ATOM   3434  CA  ARG A 229      -7.432  38.160 -51.512  1.00 10.80           C  
ATOM   3435  C   ARG A 229      -7.963  37.878 -52.916  1.00 10.80           C  
ATOM   3436  O   ARG A 229      -9.151  37.623 -53.118  1.00 10.80           O  
ATOM   3437  CB  ARG A 229      -6.794  39.537 -51.452  1.00 10.80           C  
ATOM   3438  CG  ARG A 229      -6.335  39.945 -50.044  1.00 10.80           C  
ATOM   3439  CD  ARG A 229      -5.563  41.206 -50.045  1.00 10.80           C  
ATOM   3440  NE  ARG A 229      -6.359  42.369 -50.413  1.00 10.80           N  
ATOM   3441  CZ  ARG A 229      -7.083  43.096 -49.539  1.00 10.80           C  
ATOM   3442  NH1 ARG A 229      -7.091  42.767 -48.266  1.00 10.80           N  
ATOM   3443  NH2 ARG A 229      -7.780  44.139 -49.957  1.00 10.80           N  
ATOM   3444  H   ARG A 229      -5.577  37.162 -51.751  1.00 10.80           H  
ATOM   3445  HA  ARG A 229      -8.247  38.096 -50.794  1.00 10.80           H  
ATOM   3446 1HB  ARG A 229      -5.916  39.560 -52.093  1.00 10.80           H  
ATOM   3447 2HB  ARG A 229      -7.493  40.286 -51.820  1.00 10.80           H  
ATOM   3448 1HG  ARG A 229      -7.199  40.062 -49.392  1.00 10.80           H  
ATOM   3449 2HG  ARG A 229      -5.678  39.169 -49.641  1.00 10.80           H  
ATOM   3450 1HD  ARG A 229      -5.164  41.368 -49.044  1.00 10.80           H  
ATOM   3451 2HD  ARG A 229      -4.738  41.118 -50.753  1.00 10.80           H  
ATOM   3452  HE  ARG A 229      -6.373  42.648 -51.385  1.00 10.80           H  
ATOM   3453 1HH1 ARG A 229      -6.556  41.968 -47.953  1.00 10.80           H  
ATOM   3454 2HH1 ARG A 229      -7.631  43.308 -47.607  1.00 10.80           H  
ATOM   3455 1HH2 ARG A 229      -7.773  44.392 -50.935  1.00 10.80           H  
ATOM   3456 2HH2 ARG A 229      -8.320  44.681 -49.299  1.00 10.80           H  
ATOM   3457  N   TYR A 230      -7.050  37.779 -53.871  1.00 11.22           N  
ATOM   3458  CA  TYR A 230      -7.395  37.605 -55.273  1.00 11.22           C  
ATOM   3459  C   TYR A 230      -7.894  36.202 -55.600  1.00 11.22           C  
ATOM   3460  O   TYR A 230      -8.684  36.034 -56.529  1.00 11.22           O  
ATOM   3461  CB  TYR A 230      -6.192  37.996 -56.127  1.00 11.22           C  
ATOM   3462  CG  TYR A 230      -5.967  39.515 -56.156  1.00 11.22           C  
ATOM   3463  CD1 TYR A 230      -5.285  40.137 -55.126  1.00 11.22           C  
ATOM   3464  CD2 TYR A 230      -6.433  40.273 -57.218  1.00 11.22           C  
ATOM   3465  CE1 TYR A 230      -5.073  41.490 -55.136  1.00 11.22           C  
ATOM   3466  CE2 TYR A 230      -6.216  41.642 -57.235  1.00 11.22           C  
ATOM   3467  CZ  TYR A 230      -5.539  42.247 -56.195  1.00 11.22           C  
ATOM   3468  OH  TYR A 230      -5.325  43.606 -56.207  1.00 11.22           O  
ATOM   3469  H   TYR A 230      -6.075  37.898 -53.630  1.00 11.22           H  
ATOM   3470  HA  TYR A 230      -8.206  38.296 -55.504  1.00 11.22           H  
ATOM   3471 1HB  TYR A 230      -5.290  37.520 -55.732  1.00 11.22           H  
ATOM   3472 2HB  TYR A 230      -6.333  37.648 -57.148  1.00 11.22           H  
ATOM   3473  HD1 TYR A 230      -4.922  39.561 -54.305  1.00 11.22           H  
ATOM   3474  HD2 TYR A 230      -6.969  39.795 -58.038  1.00 11.22           H  
ATOM   3475  HE1 TYR A 230      -4.539  41.962 -54.313  1.00 11.22           H  
ATOM   3476  HE2 TYR A 230      -6.582  42.241 -58.070  1.00 11.22           H  
ATOM   3477  HH  TYR A 230      -5.712  43.984 -57.000  1.00 11.22           H  
ATOM   3478  N   SER A 231      -7.476  35.189 -54.833  1.00 11.62           N  
ATOM   3479  CA  SER A 231      -7.952  33.836 -55.069  1.00 11.62           C  
ATOM   3480  C   SER A 231      -8.649  33.364 -53.804  1.00 11.62           C  
ATOM   3481  O   SER A 231      -8.762  32.161 -53.556  1.00 11.62           O  
ATOM   3482  CB  SER A 231      -6.826  32.892 -55.471  1.00 11.62           C  
ATOM   3483  OG  SER A 231      -5.828  32.802 -54.497  1.00 11.62           O  
ATOM   3484  H   SER A 231      -6.808  35.319 -54.072  1.00 11.62           H  
ATOM   3485  HA  SER A 231      -8.686  33.850 -55.875  1.00 11.62           H  
ATOM   3486 1HB  SER A 231      -7.232  31.902 -55.672  1.00 11.62           H  
ATOM   3487 2HB  SER A 231      -6.388  33.256 -56.398  1.00 11.62           H  
ATOM   3488  HG  SER A 231      -5.816  33.654 -54.021  1.00 11.62           H  
ATOM   3489  N   ARG A 232      -9.115  34.324 -52.994  1.00 12.02           N  
ATOM   3490  CA  ARG A 232      -9.751  34.044 -51.709  1.00 12.02           C  
ATOM   3491  C   ARG A 232     -10.822  32.966 -51.773  1.00 12.02           C  
ATOM   3492  O   ARG A 232     -10.892  32.106 -50.892  1.00 12.02           O  
ATOM   3493  CB  ARG A 232     -10.385  35.302 -51.174  1.00 12.02           C  
ATOM   3494  CG  ARG A 232     -10.971  35.183 -49.819  1.00 12.02           C  
ATOM   3495  CD  ARG A 232     -11.545  36.463 -49.382  1.00 12.02           C  
ATOM   3496  NE  ARG A 232     -12.051  36.387 -48.033  1.00 12.02           N  
ATOM   3497  CZ  ARG A 232     -11.260  36.546 -46.959  1.00 12.02           C  
ATOM   3498  NH1 ARG A 232      -9.980  36.755 -47.151  1.00 12.02           N  
ATOM   3499  NH2 ARG A 232     -11.746  36.492 -45.729  1.00 12.02           N  
ATOM   3500  H   ARG A 232      -9.029  35.308 -53.261  1.00 12.02           H  
ATOM   3501  HA  ARG A 232      -8.972  33.727 -51.012  1.00 12.02           H  
ATOM   3502 1HB  ARG A 232      -9.638  36.076 -51.120  1.00 12.02           H  
ATOM   3503 2HB  ARG A 232     -11.163  35.645 -51.856  1.00 12.02           H  
ATOM   3504 1HG  ARG A 232     -11.752  34.423 -49.818  1.00 12.02           H  
ATOM   3505 2HG  ARG A 232     -10.182  34.907 -49.118  1.00 12.02           H  
ATOM   3506 1HD  ARG A 232     -10.768  37.230 -49.414  1.00 12.02           H  
ATOM   3507 2HD  ARG A 232     -12.362  36.743 -50.043  1.00 12.02           H  
ATOM   3508  HE  ARG A 232     -13.040  36.228 -47.890  1.00 12.02           H  
ATOM   3509 1HH1 ARG A 232      -9.594  36.790 -48.091  1.00 12.02           H  
ATOM   3510 2HH1 ARG A 232      -9.353  36.878 -46.353  1.00 12.02           H  
ATOM   3511 1HH2 ARG A 232     -12.728  36.329 -45.573  1.00 12.02           H  
ATOM   3512 2HH2 ARG A 232     -11.106  36.622 -44.928  1.00 12.02           H  
ATOM   3513  N   GLU A 233     -11.622  32.991 -52.839  1.00 12.46           N  
ATOM   3514  CA  GLU A 233     -12.730  32.066 -53.065  1.00 12.46           C  
ATOM   3515  C   GLU A 233     -12.271  30.615 -53.218  1.00 12.46           C  
ATOM   3516  O   GLU A 233     -13.076  29.689 -53.101  1.00 12.46           O  
ATOM   3517  CB  GLU A 233     -13.516  32.486 -54.308  1.00 12.46           C  
ATOM   3518  CG  GLU A 233     -14.281  33.802 -54.151  1.00 12.46           C  
ATOM   3519  CD  GLU A 233     -15.042  34.208 -55.396  1.00 12.46           C  
ATOM   3520  OE1 GLU A 233     -14.924  33.535 -56.393  1.00 12.46           O  
ATOM   3521  OE2 GLU A 233     -15.743  35.192 -55.343  1.00 12.46           O  
ATOM   3522  H   GLU A 233     -11.464  33.719 -53.523  1.00 12.46           H  
ATOM   3523  HA  GLU A 233     -13.393  32.114 -52.199  1.00 12.46           H  
ATOM   3524 1HB  GLU A 233     -12.831  32.591 -55.150  1.00 12.46           H  
ATOM   3525 2HB  GLU A 233     -14.233  31.707 -54.565  1.00 12.46           H  
ATOM   3526 1HG  GLU A 233     -14.984  33.701 -53.325  1.00 12.46           H  
ATOM   3527 2HG  GLU A 233     -13.570  34.587 -53.892  1.00 12.46           H  
ATOM   3528  N   LYS A 234     -10.998  30.420 -53.561  1.00 12.96           N  
ATOM   3529  CA  LYS A 234     -10.439  29.095 -53.738  1.00 12.96           C  
ATOM   3530  C   LYS A 234      -9.575  28.717 -52.530  1.00 12.96           C  
ATOM   3531  O   LYS A 234      -9.413  27.534 -52.225  1.00 12.96           O  
ATOM   3532  CB  LYS A 234      -9.635  29.032 -55.031  1.00 12.96           C  
ATOM   3533  CG  LYS A 234     -10.456  29.349 -56.290  1.00 12.96           C  
ATOM   3534  CD  LYS A 234     -11.585  28.337 -56.497  1.00 12.96           C  
ATOM   3535  CE  LYS A 234     -12.353  28.611 -57.789  1.00 12.96           C  
ATOM   3536  NZ  LYS A 234     -13.476  27.646 -57.988  1.00 12.96           N  
ATOM   3537  H   LYS A 234     -10.374  31.214 -53.652  1.00 12.96           H  
ATOM   3538  HA  LYS A 234     -11.255  28.375 -53.800  1.00 12.96           H  
ATOM   3539 1HB  LYS A 234      -8.812  29.749 -54.974  1.00 12.96           H  
ATOM   3540 2HB  LYS A 234      -9.200  28.040 -55.144  1.00 12.96           H  
ATOM   3541 1HG  LYS A 234     -10.891  30.346 -56.192  1.00 12.96           H  
ATOM   3542 2HG  LYS A 234      -9.804  29.340 -57.161  1.00 12.96           H  
ATOM   3543 1HD  LYS A 234     -11.170  27.329 -56.536  1.00 12.96           H  
ATOM   3544 2HD  LYS A 234     -12.280  28.392 -55.655  1.00 12.96           H  
ATOM   3545 1HE  LYS A 234     -12.759  29.622 -57.751  1.00 12.96           H  
ATOM   3546 2HE  LYS A 234     -11.669  28.536 -58.634  1.00 12.96           H  
ATOM   3547 1HZ  LYS A 234     -13.959  27.861 -58.849  1.00 12.96           H  
ATOM   3548 2HZ  LYS A 234     -13.109  26.705 -58.034  1.00 12.96           H  
ATOM   3549 3HZ  LYS A 234     -14.121  27.718 -57.212  1.00 12.96           H  
ATOM   3550  N   GLN A 235      -9.024  29.726 -51.836  1.00 13.48           N  
ATOM   3551  CA  GLN A 235      -8.166  29.462 -50.676  1.00 13.48           C  
ATOM   3552  C   GLN A 235      -8.976  29.044 -49.445  1.00 13.48           C  
ATOM   3553  O   GLN A 235      -8.514  28.224 -48.653  1.00 13.48           O  
ATOM   3554  CB  GLN A 235      -7.353  30.700 -50.266  1.00 13.48           C  
ATOM   3555  CG  GLN A 235      -6.340  31.233 -51.278  1.00 13.48           C  
ATOM   3556  CD  GLN A 235      -5.323  30.233 -51.760  1.00 13.48           C  
ATOM   3557  OE1 GLN A 235      -4.852  29.351 -51.032  1.00 13.48           O  
ATOM   3558  NE2 GLN A 235      -4.949  30.383 -53.027  1.00 13.48           N  
ATOM   3559  H   GLN A 235      -9.168  30.682 -52.154  1.00 13.48           H  
ATOM   3560  HA  GLN A 235      -7.484  28.650 -50.926  1.00 13.48           H  
ATOM   3561 1HB  GLN A 235      -8.049  31.514 -50.052  1.00 13.48           H  
ATOM   3562 2HB  GLN A 235      -6.827  30.489 -49.345  1.00 13.48           H  
ATOM   3563 1HG  GLN A 235      -6.871  31.595 -52.142  1.00 13.48           H  
ATOM   3564 2HG  GLN A 235      -5.798  32.056 -50.819  1.00 13.48           H  
ATOM   3565 1HE2 GLN A 235      -4.272  29.774 -53.427  1.00 13.48           H  
ATOM   3566 2HE2 GLN A 235      -5.338  31.140 -53.587  1.00 13.48           H  
ATOM   3567  N   ASN A 236     -10.183  29.606 -49.305  1.00 13.97           N  
ATOM   3568  CA  ASN A 236     -11.043  29.340 -48.155  1.00 13.97           C  
ATOM   3569  C   ASN A 236     -12.138  28.316 -48.463  1.00 13.97           C  
ATOM   3570  O   ASN A 236     -12.181  27.255 -47.841  1.00 13.97           O  
ATOM   3571  OXT ASN A 236     -13.157  28.715 -49.024  1.00 13.97           O  
ATOM   3572  CB  ASN A 236     -11.681  30.624 -47.664  1.00 13.97           C  
ATOM   3573  CG  ASN A 236     -10.683  31.618 -47.147  1.00 13.97           C  
ATOM   3574  OD1 ASN A 236      -9.612  31.279 -46.650  1.00 13.97           O  
ATOM   3575  ND2 ASN A 236     -11.032  32.859 -47.242  1.00 13.97           N  
ATOM   3576  H   ASN A 236     -10.490  30.289 -49.999  1.00 13.97           H  
ATOM   3577  HA  ASN A 236     -10.426  28.926 -47.354  1.00 13.97           H  
ATOM   3578 1HB  ASN A 236     -12.213  31.088 -48.500  1.00 13.97           H  
ATOM   3579 2HB  ASN A 236     -12.417  30.409 -46.900  1.00 13.97           H  
ATOM   3580 1HD2 ASN A 236     -10.408  33.570 -46.912  1.00 13.97           H  
ATOM   3581 2HD2 ASN A 236     -11.924  33.091 -47.633  1.00 13.97           H  
TER    3582
ENDMDL

REMARK ID 633745 MODEL 4 D8_trans_link_flex1_norm
PFRMAT TS
TARGET D8_trans_link_flex1_norm
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   ASP A   1       0.334  -0.074  -0.493  1.00  0.97           N  
ATOM      2  CA  ASP A   1       1.780  -0.008  -0.308  1.00  0.97           C  
ATOM      3  C   ASP A   1       2.292   1.420  -0.096  1.00  0.97           C  
ATOM      4  O   ASP A   1       1.529   2.388  -0.170  1.00  0.97           O  
ATOM      5  CB  ASP A   1       2.482  -0.654  -1.515  1.00  0.97           C  
ATOM      6  CG  ASP A   1       2.318   0.103  -2.870  1.00  0.97           C  
ATOM      7  OD1 ASP A   1       1.947   1.270  -2.870  1.00  0.97           O  
ATOM      8  OD2 ASP A   1       2.576  -0.501  -3.885  1.00  0.97           O  
ATOM      9 1H   ASP A   1       0.125  -0.255  -1.464  1.00  0.97           H  
ATOM     10 2H   ASP A   1      -0.037  -0.825   0.073  1.00  0.97           H  
ATOM     11 3H   ASP A   1      -0.091   0.796  -0.213  1.00  0.97           H  
ATOM     12  HA  ASP A   1       2.032  -0.589   0.581  1.00  0.97           H  
ATOM     13 1HB  ASP A   1       3.544  -0.755  -1.307  1.00  0.97           H  
ATOM     14 2HB  ASP A   1       2.090  -1.664  -1.649  1.00  0.97           H  
ATOM     15  N   LEU A   2       3.608   1.550   0.115  1.00  0.89           N  
ATOM     16  CA  LEU A   2       4.240   2.853   0.348  1.00  0.89           C  
ATOM     17  C   LEU A   2       4.112   3.821  -0.830  1.00  0.89           C  
ATOM     18  O   LEU A   2       4.064   5.038  -0.638  1.00  0.89           O  
ATOM     19  CB  LEU A   2       5.724   2.667   0.669  1.00  0.89           C  
ATOM     20  CG  LEU A   2       6.098   2.054   2.011  1.00  0.89           C  
ATOM     21  CD1 LEU A   2       7.603   1.809   2.049  1.00  0.89           C  
ATOM     22  CD2 LEU A   2       5.721   3.018   3.113  1.00  0.89           C  
ATOM     23  H   LEU A   2       4.190   0.725   0.147  1.00  0.89           H  
ATOM     24  HA  LEU A   2       3.759   3.308   1.212  1.00  0.89           H  
ATOM     25 1HB  LEU A   2       6.171   2.054  -0.111  1.00  0.89           H  
ATOM     26 2HB  LEU A   2       6.179   3.628   0.635  1.00  0.89           H  
ATOM     27  HG  LEU A   2       5.581   1.105   2.143  1.00  0.89           H  
ATOM     28 1HD1 LEU A   2       7.883   1.377   3.010  1.00  0.89           H  
ATOM     29 2HD1 LEU A   2       7.891   1.127   1.252  1.00  0.89           H  
ATOM     30 3HD1 LEU A   2       8.123   2.750   1.922  1.00  0.89           H  
ATOM     31 1HD2 LEU A   2       5.994   2.593   4.079  1.00  0.89           H  
ATOM     32 2HD2 LEU A   2       6.261   3.959   2.965  1.00  0.89           H  
ATOM     33 3HD2 LEU A   2       4.649   3.201   3.084  1.00  0.89           H  
ATOM     34  N   GLY A   3       4.113   3.289  -2.051  1.00  0.81           N  
ATOM     35  CA  GLY A   3       4.001   4.111  -3.249  1.00  0.81           C  
ATOM     36  C   GLY A   3       2.673   4.857  -3.227  1.00  0.81           C  
ATOM     37  O   GLY A   3       2.628   6.089  -3.333  1.00  0.81           O  
ATOM     38  H   GLY A   3       4.136   2.282  -2.154  1.00  0.81           H  
ATOM     39 1HA  GLY A   3       4.829   4.818  -3.296  1.00  0.81           H  
ATOM     40 2HA  GLY A   3       4.054   3.472  -4.130  1.00  0.81           H  
ATOM     41  N   LYS A   4       1.589   4.095  -3.076  1.00  0.74           N  
ATOM     42  CA  LYS A   4       0.252   4.665  -3.027  1.00  0.74           C  
ATOM     43  C   LYS A   4       0.143   5.668  -1.891  1.00  0.74           C  
ATOM     44  O   LYS A   4      -0.380   6.770  -2.076  1.00  0.74           O  
ATOM     45  CB  LYS A   4      -0.792   3.564  -2.886  1.00  0.74           C  
ATOM     46  CG  LYS A   4      -2.261   4.046  -2.891  1.00  0.74           C  
ATOM     47  CD  LYS A   4      -3.226   2.852  -2.824  1.00  0.74           C  
ATOM     48  CE  LYS A   4      -4.694   3.272  -2.982  1.00  0.74           C  
ATOM     49  NZ  LYS A   4      -5.171   4.101  -1.845  1.00  0.74           N  
ATOM     50  H   LYS A   4       1.708   3.077  -2.995  1.00  0.74           H  
ATOM     51  HA  LYS A   4       0.067   5.192  -3.953  1.00  0.74           H  
ATOM     52 1HB  LYS A   4      -0.664   2.845  -3.695  1.00  0.74           H  
ATOM     53 2HB  LYS A   4      -0.615   3.028  -1.951  1.00  0.74           H  
ATOM     54 1HG  LYS A   4      -2.438   4.700  -2.028  1.00  0.74           H  
ATOM     55 2HG  LYS A   4      -2.458   4.616  -3.799  1.00  0.74           H  
ATOM     56 1HD  LYS A   4      -2.975   2.141  -3.613  1.00  0.74           H  
ATOM     57 2HD  LYS A   4      -3.107   2.354  -1.863  1.00  0.74           H  
ATOM     58 1HE  LYS A   4      -4.804   3.844  -3.901  1.00  0.74           H  
ATOM     59 2HE  LYS A   4      -5.311   2.377  -3.045  1.00  0.74           H  
ATOM     60 1HZ  LYS A   4      -6.131   4.363  -1.980  1.00  0.74           H  
ATOM     61 2HZ  LYS A   4      -5.087   3.597  -0.981  1.00  0.74           H  
ATOM     62 3HZ  LYS A   4      -4.613   4.963  -1.778  1.00  0.74           H  
ATOM     63  N   LYS A   5       0.670   5.315  -0.714  1.00  0.68           N  
ATOM     64  CA  LYS A   5       0.590   6.225   0.417  1.00  0.68           C  
ATOM     65  C   LYS A   5       1.301   7.540   0.118  1.00  0.68           C  
ATOM     66  O   LYS A   5       0.821   8.604   0.509  1.00  0.68           O  
ATOM     67  CB  LYS A   5       1.187   5.587   1.672  1.00  0.68           C  
ATOM     68  CG  LYS A   5       0.373   4.471   2.282  1.00  0.68           C  
ATOM     69  CD  LYS A   5       1.073   3.892   3.505  1.00  0.68           C  
ATOM     70  CE  LYS A   5       0.261   2.766   4.126  1.00  0.68           C  
ATOM     71  NZ  LYS A   5       0.940   2.174   5.313  1.00  0.68           N  
ATOM     72  H   LYS A   5       1.101   4.395  -0.598  1.00  0.68           H  
ATOM     73  HA  LYS A   5      -0.461   6.447   0.606  1.00  0.68           H  
ATOM     74 1HB  LYS A   5       2.175   5.195   1.436  1.00  0.68           H  
ATOM     75 2HB  LYS A   5       1.312   6.348   2.435  1.00  0.68           H  
ATOM     76 1HG  LYS A   5      -0.602   4.860   2.580  1.00  0.68           H  
ATOM     77 2HG  LYS A   5       0.220   3.688   1.545  1.00  0.68           H  
ATOM     78 1HD  LYS A   5       2.051   3.509   3.211  1.00  0.68           H  
ATOM     79 2HD  LYS A   5       1.218   4.679   4.245  1.00  0.68           H  
ATOM     80 1HE  LYS A   5      -0.710   3.153   4.430  1.00  0.68           H  
ATOM     81 2HE  LYS A   5       0.112   1.985   3.379  1.00  0.68           H  
ATOM     82 1HZ  LYS A   5       0.369   1.432   5.691  1.00  0.68           H  
ATOM     83 2HZ  LYS A   5       1.837   1.800   5.038  1.00  0.68           H  
ATOM     84 3HZ  LYS A   5       1.073   2.887   6.015  1.00  0.68           H  
ATOM     85  N   LEU A   6       2.420   7.484  -0.608  1.00  0.64           N  
ATOM     86  CA  LEU A   6       3.161   8.691  -0.943  1.00  0.64           C  
ATOM     87  C   LEU A   6       2.344   9.562  -1.888  1.00  0.64           C  
ATOM     88  O   LEU A   6       2.308  10.787  -1.738  1.00  0.64           O  
ATOM     89  CB  LEU A   6       4.523   8.333  -1.531  1.00  0.64           C  
ATOM     90  CG  LEU A   6       5.453   9.512  -1.790  1.00  0.64           C  
ATOM     91  CD1 LEU A   6       5.692  10.244  -0.505  1.00  0.64           C  
ATOM     92  CD2 LEU A   6       6.766   9.021  -2.327  1.00  0.64           C  
ATOM     93  H   LEU A   6       2.797   6.580  -0.896  1.00  0.64           H  
ATOM     94  HA  LEU A   6       3.327   9.262  -0.038  1.00  0.64           H  
ATOM     95 1HB  LEU A   6       5.021   7.644  -0.851  1.00  0.64           H  
ATOM     96 2HB  LEU A   6       4.364   7.816  -2.479  1.00  0.64           H  
ATOM     97  HG  LEU A   6       4.994  10.192  -2.498  1.00  0.64           H  
ATOM     98 1HD1 LEU A   6       6.349  11.055  -0.715  1.00  0.64           H  
ATOM     99 2HD1 LEU A   6       4.748  10.617  -0.108  1.00  0.64           H  
ATOM    100 3HD1 LEU A   6       6.157   9.580   0.224  1.00  0.64           H  
ATOM    101 1HD2 LEU A   6       7.416   9.879  -2.496  1.00  0.64           H  
ATOM    102 2HD2 LEU A   6       7.231   8.353  -1.612  1.00  0.64           H  
ATOM    103 3HD2 LEU A   6       6.592   8.486  -3.265  1.00  0.64           H  
ATOM    104  N   LEU A   7       1.652   8.942  -2.847  1.00  0.62           N  
ATOM    105  CA  LEU A   7       0.817   9.715  -3.763  1.00  0.62           C  
ATOM    106  C   LEU A   7      -0.274  10.458  -2.987  1.00  0.62           C  
ATOM    107  O   LEU A   7      -0.546  11.638  -3.249  1.00  0.62           O  
ATOM    108  CB  LEU A   7       0.143   8.765  -4.771  1.00  0.62           C  
ATOM    109  CG  LEU A   7       1.040   8.130  -5.818  1.00  0.62           C  
ATOM    110  CD1 LEU A   7       0.331   7.026  -6.553  1.00  0.62           C  
ATOM    111  CD2 LEU A   7       1.378   9.156  -6.787  1.00  0.62           C  
ATOM    112  H   LEU A   7       1.729   7.926  -2.943  1.00  0.62           H  
ATOM    113  HA  LEU A   7       1.439  10.438  -4.287  1.00  0.62           H  
ATOM    114 1HB  LEU A   7      -0.337   7.964  -4.225  1.00  0.62           H  
ATOM    115 2HB  LEU A   7      -0.629   9.320  -5.298  1.00  0.62           H  
ATOM    116  HG  LEU A   7       1.940   7.731  -5.340  1.00  0.62           H  
ATOM    117 1HD1 LEU A   7       1.000   6.616  -7.296  1.00  0.62           H  
ATOM    118 2HD1 LEU A   7       0.045   6.252  -5.870  1.00  0.62           H  
ATOM    119 3HD1 LEU A   7      -0.551   7.428  -7.033  1.00  0.62           H  
ATOM    120 1HD2 LEU A   7       2.025   8.731  -7.545  1.00  0.62           H  
ATOM    121 2HD2 LEU A   7       0.474   9.536  -7.259  1.00  0.62           H  
ATOM    122 3HD2 LEU A   7       1.863   9.947  -6.270  1.00  0.62           H  
ATOM    123  N   GLU A   8      -0.878   9.777  -2.005  1.00  0.61           N  
ATOM    124  CA  GLU A   8      -1.944  10.392  -1.223  1.00  0.61           C  
ATOM    125  C   GLU A   8      -1.408  11.472  -0.283  1.00  0.61           C  
ATOM    126  O   GLU A   8      -1.993  12.555  -0.165  1.00  0.61           O  
ATOM    127  CB  GLU A   8      -2.696   9.321  -0.418  1.00  0.61           C  
ATOM    128  CG  GLU A   8      -3.509   8.341  -1.271  1.00  0.61           C  
ATOM    129  CD  GLU A   8      -4.218   7.269  -0.464  1.00  0.61           C  
ATOM    130  OE1 GLU A   8      -4.094   7.250   0.738  1.00  0.61           O  
ATOM    131  OE2 GLU A   8      -4.879   6.444  -1.075  1.00  0.61           O  
ATOM    132  H   GLU A   8      -0.610   8.804  -1.836  1.00  0.61           H  
ATOM    133  HA  GLU A   8      -2.645  10.861  -1.912  1.00  0.61           H  
ATOM    134 1HB  GLU A   8      -1.976   8.738   0.162  1.00  0.61           H  
ATOM    135 2HB  GLU A   8      -3.372   9.802   0.287  1.00  0.61           H  
ATOM    136 1HG  GLU A   8      -4.250   8.901  -1.839  1.00  0.61           H  
ATOM    137 2HG  GLU A   8      -2.834   7.862  -1.981  1.00  0.61           H  
ATOM    138  N   ALA A   9      -0.273  11.196   0.362  1.00  0.61           N  
ATOM    139  CA  ALA A   9       0.327  12.147   1.282  1.00  0.61           C  
ATOM    140  C   ALA A   9       0.690  13.422   0.554  1.00  0.61           C  
ATOM    141  O   ALA A   9       0.494  14.536   1.055  1.00  0.61           O  
ATOM    142  CB  ALA A   9       1.567  11.546   1.902  1.00  0.61           C  
ATOM    143  H   ALA A   9       0.169  10.288   0.234  1.00  0.61           H  
ATOM    144  HA  ALA A   9      -0.397  12.382   2.061  1.00  0.61           H  
ATOM    145 1HB  ALA A   9       2.008  12.255   2.599  1.00  0.61           H  
ATOM    146 2HB  ALA A   9       1.301  10.632   2.434  1.00  0.61           H  
ATOM    147 3HB  ALA A   9       2.287  11.312   1.120  1.00  0.61           H  
ATOM    148  N   ALA A  10       1.218  13.264  -0.659  1.00  0.62           N  
ATOM    149  CA  ALA A  10       1.600  14.412  -1.442  1.00  0.62           C  
ATOM    150  C   ALA A  10       0.381  15.238  -1.819  1.00  0.62           C  
ATOM    151  O   ALA A  10       0.353  16.445  -1.597  1.00  0.62           O  
ATOM    152  CB  ALA A  10       2.341  13.957  -2.675  1.00  0.62           C  
ATOM    153  H   ALA A  10       1.384  12.329  -1.037  1.00  0.62           H  
ATOM    154  HA  ALA A  10       2.254  15.027  -0.841  1.00  0.62           H  
ATOM    155 1HB  ALA A  10       2.655  14.816  -3.260  1.00  0.62           H  
ATOM    156 2HB  ALA A  10       3.215  13.386  -2.367  1.00  0.62           H  
ATOM    157 3HB  ALA A  10       1.689  13.326  -3.282  1.00  0.62           H  
ATOM    158  N   ARG A  11      -0.683  14.574  -2.285  1.00  0.63           N  
ATOM    159  CA  ARG A  11      -1.902  15.269  -2.697  1.00  0.63           C  
ATOM    160  C   ARG A  11      -2.539  16.054  -1.555  1.00  0.63           C  
ATOM    161  O   ARG A  11      -3.035  17.174  -1.739  1.00  0.63           O  
ATOM    162  CB  ARG A  11      -2.925  14.280  -3.237  1.00  0.63           C  
ATOM    163  CG  ARG A  11      -4.166  14.927  -3.782  1.00  0.63           C  
ATOM    164  CD  ARG A  11      -5.053  13.966  -4.467  1.00  0.63           C  
ATOM    165  NE  ARG A  11      -6.253  14.619  -4.966  1.00  0.63           N  
ATOM    166  CZ  ARG A  11      -7.178  14.034  -5.748  1.00  0.63           C  
ATOM    167  NH1 ARG A  11      -7.028  12.783  -6.125  1.00  0.63           N  
ATOM    168  NH2 ARG A  11      -8.241  14.718  -6.139  1.00  0.63           N  
ATOM    169  H   ARG A  11      -0.634  13.562  -2.418  1.00  0.63           H  
ATOM    170  HA  ARG A  11      -1.643  15.967  -3.492  1.00  0.63           H  
ATOM    171 1HB  ARG A  11      -2.480  13.692  -4.020  1.00  0.63           H  
ATOM    172 2HB  ARG A  11      -3.219  13.592  -2.441  1.00  0.63           H  
ATOM    173 1HG  ARG A  11      -4.721  15.387  -2.964  1.00  0.63           H  
ATOM    174 2HG  ARG A  11      -3.874  15.683  -4.482  1.00  0.63           H  
ATOM    175 1HD  ARG A  11      -4.532  13.516  -5.308  1.00  0.63           H  
ATOM    176 2HD  ARG A  11      -5.352  13.188  -3.767  1.00  0.63           H  
ATOM    177  HE  ARG A  11      -6.406  15.584  -4.700  1.00  0.63           H  
ATOM    178 1HH1 ARG A  11      -6.217  12.259  -5.826  1.00  0.63           H  
ATOM    179 2HH1 ARG A  11      -7.724  12.345  -6.711  1.00  0.63           H  
ATOM    180 1HH2 ARG A  11      -8.364  15.677  -5.845  1.00  0.63           H  
ATOM    181 2HH2 ARG A  11      -8.935  14.278  -6.724  1.00  0.63           H  
ATOM    182  N   ALA A  12      -2.501  15.464  -0.364  1.00  0.64           N  
ATOM    183  CA  ALA A  12      -3.095  16.032   0.833  1.00  0.64           C  
ATOM    184  C   ALA A  12      -2.225  17.094   1.518  1.00  0.64           C  
ATOM    185  O   ALA A  12      -2.630  17.643   2.551  1.00  0.64           O  
ATOM    186  CB  ALA A  12      -3.395  14.911   1.805  1.00  0.64           C  
ATOM    187  H   ALA A  12      -2.076  14.538  -0.291  1.00  0.64           H  
ATOM    188  HA  ALA A  12      -4.029  16.511   0.545  1.00  0.64           H  
ATOM    189 1HB  ALA A  12      -3.879  15.309   2.694  1.00  0.64           H  
ATOM    190 2HB  ALA A  12      -4.049  14.183   1.325  1.00  0.64           H  
ATOM    191 3HB  ALA A  12      -2.460  14.423   2.078  1.00  0.64           H  
ATOM    192  N   GLY A  13      -1.014  17.347   1.013  1.00  0.65           N  
ATOM    193  CA  GLY A  13      -0.149  18.353   1.623  1.00  0.65           C  
ATOM    194  C   GLY A  13       0.516  17.887   2.910  1.00  0.65           C  
ATOM    195  O   GLY A  13       1.039  18.690   3.693  1.00  0.65           O  
ATOM    196  H   GLY A  13      -0.689  16.882   0.163  1.00  0.65           H  
ATOM    197 1HA  GLY A  13       0.600  18.654   0.903  1.00  0.65           H  
ATOM    198 2HA  GLY A  13      -0.739  19.241   1.832  1.00  0.65           H  
ATOM    199  N   GLN A  14       0.517  16.590   3.155  1.00  0.67           N  
ATOM    200  CA  GLN A  14       1.023  16.099   4.416  1.00  0.67           C  
ATOM    201  C   GLN A  14       2.523  15.895   4.378  1.00  0.67           C  
ATOM    202  O   GLN A  14       3.012  14.767   4.336  1.00  0.67           O  
ATOM    203  CB  GLN A  14       0.288  14.824   4.777  1.00  0.67           C  
ATOM    204  CG  GLN A  14      -1.221  15.015   4.867  1.00  0.67           C  
ATOM    205  CD  GLN A  14      -1.662  15.968   5.954  1.00  0.67           C  
ATOM    206  OE1 GLN A  14      -1.457  15.714   7.147  1.00  0.67           O  
ATOM    207  NE2 GLN A  14      -2.287  17.081   5.551  1.00  0.67           N  
ATOM    208  H   GLN A  14       0.166  15.930   2.460  1.00  0.67           H  
ATOM    209  HA  GLN A  14       0.805  16.841   5.183  1.00  0.67           H  
ATOM    210 1HB  GLN A  14       0.487  14.062   4.020  1.00  0.67           H  
ATOM    211 2HB  GLN A  14       0.647  14.443   5.732  1.00  0.67           H  
ATOM    212 1HG  GLN A  14      -1.545  15.436   3.932  1.00  0.67           H  
ATOM    213 2HG  GLN A  14      -1.698  14.048   5.032  1.00  0.67           H  
ATOM    214 1HE2 GLN A  14      -2.604  17.748   6.225  1.00  0.67           H  
ATOM    215 2HE2 GLN A  14      -2.447  17.264   4.550  1.00  0.67           H  
ATOM    216  N   ASP A  15       3.264  16.997   4.464  1.00  0.68           N  
ATOM    217  CA  ASP A  15       4.723  16.944   4.308  1.00  0.68           C  
ATOM    218  C   ASP A  15       5.376  16.035   5.350  1.00  0.68           C  
ATOM    219  O   ASP A  15       6.356  15.346   5.055  1.00  0.68           O  
ATOM    220  CB  ASP A  15       5.331  18.351   4.417  1.00  0.68           C  
ATOM    221  CG  ASP A  15       6.823  18.422   3.986  1.00  0.68           C  
ATOM    222  OD1 ASP A  15       7.096  18.221   2.829  1.00  0.68           O  
ATOM    223  OD2 ASP A  15       7.666  18.656   4.832  1.00  0.68           O  
ATOM    224  H   ASP A  15       2.760  17.884   4.521  1.00  0.68           H  
ATOM    225  HA  ASP A  15       4.945  16.547   3.321  1.00  0.68           H  
ATOM    226 1HB  ASP A  15       4.756  19.041   3.796  1.00  0.68           H  
ATOM    227 2HB  ASP A  15       5.254  18.700   5.447  1.00  0.68           H  
ATOM    228  N   ASP A  16       4.811  15.974   6.562  1.00  0.69           N  
ATOM    229  CA  ASP A  16       5.386  15.097   7.578  1.00  0.69           C  
ATOM    230  C   ASP A  16       5.324  13.640   7.120  1.00  0.69           C  
ATOM    231  O   ASP A  16       6.242  12.858   7.370  1.00  0.69           O  
ATOM    232  CB  ASP A  16       4.630  15.204   8.911  1.00  0.69           C  
ATOM    233  CG  ASP A  16       4.848  16.510   9.689  1.00  0.69           C  
ATOM    234  OD1 ASP A  16       5.755  17.241   9.381  1.00  0.69           O  
ATOM    235  OD2 ASP A  16       4.084  16.756  10.591  1.00  0.69           O  
ATOM    236  H   ASP A  16       4.003  16.543   6.766  1.00  0.69           H  
ATOM    237  HA  ASP A  16       6.430  15.371   7.730  1.00  0.69           H  
ATOM    238 1HB  ASP A  16       3.561  15.092   8.723  1.00  0.69           H  
ATOM    239 2HB  ASP A  16       4.927  14.373   9.552  1.00  0.69           H  
ATOM    240  N   GLU A  17       4.232  13.273   6.445  1.00  0.69           N  
ATOM    241  CA  GLU A  17       4.020  11.895   6.044  1.00  0.69           C  
ATOM    242  C   GLU A  17       4.856  11.610   4.813  1.00  0.69           C  
ATOM    243  O   GLU A  17       5.406  10.522   4.677  1.00  0.69           O  
ATOM    244  CB  GLU A  17       2.535  11.594   5.850  1.00  0.69           C  
ATOM    245  CG  GLU A  17       2.224  10.118   5.602  1.00  0.69           C  
ATOM    246  CD  GLU A  17       0.739   9.799   5.614  1.00  0.69           C  
ATOM    247  OE1 GLU A  17      -0.039  10.705   5.771  1.00  0.69           O  
ATOM    248  OE2 GLU A  17       0.392   8.648   5.497  1.00  0.69           O  
ATOM    249  H   GLU A  17       3.547  13.968   6.168  1.00  0.69           H  
ATOM    250  HA  GLU A  17       4.375  11.247   6.843  1.00  0.69           H  
ATOM    251 1HB  GLU A  17       1.981  11.916   6.730  1.00  0.69           H  
ATOM    252 2HB  GLU A  17       2.160  12.166   5.004  1.00  0.69           H  
ATOM    253 1HG  GLU A  17       2.624   9.860   4.634  1.00  0.69           H  
ATOM    254 2HG  GLU A  17       2.736   9.512   6.348  1.00  0.69           H  
ATOM    255  N   VAL A  18       4.991  12.603   3.934  1.00  0.69           N  
ATOM    256  CA  VAL A  18       5.813  12.432   2.740  1.00  0.69           C  
ATOM    257  C   VAL A  18       7.233  12.077   3.156  1.00  0.69           C  
ATOM    258  O   VAL A  18       7.805  11.095   2.675  1.00  0.69           O  
ATOM    259  CB  VAL A  18       5.828  13.753   1.924  1.00  0.69           C  
ATOM    260  CG1 VAL A  18       6.862  13.737   0.820  1.00  0.69           C  
ATOM    261  CG2 VAL A  18       4.440  13.964   1.296  1.00  0.69           C  
ATOM    262  H   VAL A  18       4.494  13.479   4.100  1.00  0.69           H  
ATOM    263  HA  VAL A  18       5.397  11.627   2.137  1.00  0.69           H  
ATOM    264  HB  VAL A  18       6.074  14.574   2.592  1.00  0.69           H  
ATOM    265 1HG1 VAL A  18       6.846  14.681   0.294  1.00  0.69           H  
ATOM    266 2HG1 VAL A  18       7.851  13.589   1.252  1.00  0.69           H  
ATOM    267 3HG1 VAL A  18       6.649  12.961   0.141  1.00  0.69           H  
ATOM    268 1HG2 VAL A  18       4.436  14.888   0.743  1.00  0.69           H  
ATOM    269 2HG2 VAL A  18       4.214  13.138   0.623  1.00  0.69           H  
ATOM    270 3HG2 VAL A  18       3.687  14.008   2.073  1.00  0.69           H  
ATOM    271  N   ARG A  19       7.771  12.828   4.118  1.00  0.68           N  
ATOM    272  CA  ARG A  19       9.113  12.574   4.619  1.00  0.68           C  
ATOM    273  C   ARG A  19       9.239  11.203   5.311  1.00  0.68           C  
ATOM    274  O   ARG A  19      10.220  10.486   5.086  1.00  0.68           O  
ATOM    275  CB  ARG A  19       9.485  13.693   5.572  1.00  0.68           C  
ATOM    276  CG  ARG A  19       9.742  15.044   4.880  1.00  0.68           C  
ATOM    277  CD  ARG A  19       9.979  16.118   5.866  1.00  0.68           C  
ATOM    278  NE  ARG A  19      10.184  17.420   5.241  1.00  0.68           N  
ATOM    279  CZ  ARG A  19      11.374  17.903   4.836  1.00  0.68           C  
ATOM    280  NH1 ARG A  19      12.468  17.185   4.999  1.00  0.68           N  
ATOM    281  NH2 ARG A  19      11.450  19.101   4.282  1.00  0.68           N  
ATOM    282  H   ARG A  19       7.243  13.624   4.486  1.00  0.68           H  
ATOM    283  HA  ARG A  19       9.799  12.597   3.772  1.00  0.68           H  
ATOM    284 1HB  ARG A  19       8.670  13.841   6.286  1.00  0.68           H  
ATOM    285 2HB  ARG A  19      10.374  13.419   6.135  1.00  0.68           H  
ATOM    286 1HG  ARG A  19      10.612  14.969   4.227  1.00  0.68           H  
ATOM    287 2HG  ARG A  19       8.865  15.322   4.284  1.00  0.68           H  
ATOM    288 1HD  ARG A  19       9.100  16.195   6.512  1.00  0.68           H  
ATOM    289 2HD  ARG A  19      10.854  15.883   6.466  1.00  0.68           H  
ATOM    290  HE  ARG A  19       9.340  18.002   5.077  1.00  0.68           H  
ATOM    291 1HH1 ARG A  19      12.411  16.271   5.423  1.00  0.68           H  
ATOM    292 2HH1 ARG A  19      13.361  17.547   4.699  1.00  0.68           H  
ATOM    293 1HH2 ARG A  19      10.607  19.659   4.152  1.00  0.68           H  
ATOM    294 2HH2 ARG A  19      12.338  19.462   3.985  1.00  0.68           H  
ATOM    295  N   ILE A  20       8.229  10.805   6.098  1.00  0.68           N  
ATOM    296  CA  ILE A  20       8.260   9.498   6.762  1.00  0.68           C  
ATOM    297  C   ILE A  20       8.219   8.349   5.761  1.00  0.68           C  
ATOM    298  O   ILE A  20       8.971   7.377   5.874  1.00  0.68           O  
ATOM    299  CB  ILE A  20       7.098   9.347   7.754  1.00  0.68           C  
ATOM    300  CG1 ILE A  20       7.302  10.295   8.944  1.00  0.68           C  
ATOM    301  CG2 ILE A  20       6.992   7.900   8.199  1.00  0.68           C  
ATOM    302  CD1 ILE A  20       6.076  10.447   9.821  1.00  0.68           C  
ATOM    303  H   ILE A  20       7.443  11.432   6.280  1.00  0.68           H  
ATOM    304  HA  ILE A  20       9.187   9.425   7.322  1.00  0.68           H  
ATOM    305  HB  ILE A  20       6.170   9.640   7.265  1.00  0.68           H  
ATOM    306 1HG1 ILE A  20       8.115   9.913   9.557  1.00  0.68           H  
ATOM    307 2HG1 ILE A  20       7.591  11.269   8.570  1.00  0.68           H  
ATOM    308 1HG2 ILE A  20       6.159   7.795   8.891  1.00  0.68           H  
ATOM    309 2HG2 ILE A  20       6.824   7.268   7.330  1.00  0.68           H  
ATOM    310 3HG2 ILE A  20       7.918   7.601   8.693  1.00  0.68           H  
ATOM    311 1HD1 ILE A  20       6.300  11.131  10.639  1.00  0.68           H  
ATOM    312 2HD1 ILE A  20       5.257  10.852   9.225  1.00  0.68           H  
ATOM    313 3HD1 ILE A  20       5.791   9.478  10.223  1.00  0.68           H  
ATOM    314  N   LEU A  21       7.342   8.450   4.778  1.00  0.67           N  
ATOM    315  CA  LEU A  21       7.228   7.402   3.792  1.00  0.67           C  
ATOM    316  C   LEU A  21       8.532   7.240   3.030  1.00  0.67           C  
ATOM    317  O   LEU A  21       8.970   6.110   2.789  1.00  0.67           O  
ATOM    318  CB  LEU A  21       6.088   7.752   2.861  1.00  0.67           C  
ATOM    319  CG  LEU A  21       4.712   7.656   3.464  1.00  0.67           C  
ATOM    320  CD1 LEU A  21       3.761   8.256   2.537  1.00  0.67           C  
ATOM    321  CD2 LEU A  21       4.364   6.216   3.677  1.00  0.67           C  
ATOM    322  H   LEU A  21       6.733   9.265   4.721  1.00  0.67           H  
ATOM    323  HA  LEU A  21       6.999   6.469   4.299  1.00  0.67           H  
ATOM    324 1HB  LEU A  21       6.224   8.782   2.530  1.00  0.67           H  
ATOM    325 2HB  LEU A  21       6.116   7.108   1.996  1.00  0.67           H  
ATOM    326  HG  LEU A  21       4.676   8.190   4.411  1.00  0.67           H  
ATOM    327 1HD1 LEU A  21       2.751   8.195   2.937  1.00  0.67           H  
ATOM    328 2HD1 LEU A  21       4.022   9.302   2.372  1.00  0.67           H  
ATOM    329 3HD1 LEU A  21       3.829   7.706   1.624  1.00  0.67           H  
ATOM    330 1HD2 LEU A  21       3.364   6.149   4.099  1.00  0.67           H  
ATOM    331 2HD2 LEU A  21       4.393   5.697   2.715  1.00  0.67           H  
ATOM    332 3HD2 LEU A  21       5.081   5.768   4.361  1.00  0.67           H  
ATOM    333  N   MET A  22       9.187   8.354   2.701  1.00  0.66           N  
ATOM    334  CA  MET A  22      10.487   8.302   2.046  1.00  0.66           C  
ATOM    335  C   MET A  22      11.509   7.614   2.944  1.00  0.66           C  
ATOM    336  O   MET A  22      12.284   6.767   2.492  1.00  0.66           O  
ATOM    337  CB  MET A  22      10.920   9.707   1.701  1.00  0.66           C  
ATOM    338  CG  MET A  22      10.151  10.302   0.633  1.00  0.66           C  
ATOM    339  SD  MET A  22      10.586  11.950   0.424  1.00  0.66           S  
ATOM    340  CE  MET A  22       9.658  12.190  -0.971  1.00  0.66           C  
ATOM    341  H   MET A  22       8.769   9.268   2.896  1.00  0.66           H  
ATOM    342  HA  MET A  22      10.396   7.720   1.129  1.00  0.66           H  
ATOM    343 1HB  MET A  22      10.816  10.345   2.576  1.00  0.66           H  
ATOM    344 2HB  MET A  22      11.970   9.712   1.413  1.00  0.66           H  
ATOM    345 1HG  MET A  22      10.347   9.770  -0.299  1.00  0.66           H  
ATOM    346 2HG  MET A  22       9.090  10.234   0.840  1.00  0.66           H  
ATOM    347 1HE  MET A  22       9.766  13.203  -1.286  1.00  0.66           H  
ATOM    348 2HE  MET A  22      10.008  11.519  -1.746  1.00  0.66           H  
ATOM    349 3HE  MET A  22       8.620  11.980  -0.753  1.00  0.66           H  
ATOM    350  N   ALA A  23      11.487   7.944   4.239  1.00  0.66           N  
ATOM    351  CA  ALA A  23      12.396   7.352   5.216  1.00  0.66           C  
ATOM    352  C   ALA A  23      12.218   5.837   5.272  1.00  0.66           C  
ATOM    353  O   ALA A  23      13.177   5.094   5.494  1.00  0.66           O  
ATOM    354  CB  ALA A  23      12.166   7.956   6.589  1.00  0.66           C  
ATOM    355  H   ALA A  23      10.839   8.665   4.559  1.00  0.66           H  
ATOM    356  HA  ALA A  23      13.415   7.564   4.899  1.00  0.66           H  
ATOM    357 1HB  ALA A  23      12.869   7.523   7.297  1.00  0.66           H  
ATOM    358 2HB  ALA A  23      12.313   9.035   6.538  1.00  0.66           H  
ATOM    359 3HB  ALA A  23      11.157   7.747   6.917  1.00  0.66           H  
ATOM    360  N   ASN A  24      10.991   5.383   5.020  1.00  0.65           N  
ATOM    361  CA  ASN A  24      10.645   3.973   5.047  1.00  0.65           C  
ATOM    362  C   ASN A  24      10.832   3.259   3.700  1.00  0.65           C  
ATOM    363  O   ASN A  24      10.469   2.087   3.572  1.00  0.65           O  
ATOM    364  CB  ASN A  24       9.224   3.798   5.540  1.00  0.65           C  
ATOM    365  CG  ASN A  24       9.102   4.093   7.015  1.00  0.65           C  
ATOM    366  OD1 ASN A  24      10.037   3.836   7.785  1.00  0.65           O  
ATOM    367  ND2 ASN A  24       7.977   4.601   7.433  1.00  0.65           N  
ATOM    368  H   ASN A  24      10.246   6.065   4.870  1.00  0.65           H  
ATOM    369  HA  ASN A  24      11.310   3.482   5.757  1.00  0.65           H  
ATOM    370 1HB  ASN A  24       8.567   4.475   4.989  1.00  0.65           H  
ATOM    371 2HB  ASN A  24       8.887   2.781   5.345  1.00  0.65           H  
ATOM    372 1HD2 ASN A  24       7.854   4.795   8.406  1.00  0.65           H  
ATOM    373 2HD2 ASN A  24       7.238   4.787   6.789  1.00  0.65           H  
ATOM    374  N   GLY A  25      11.422   3.935   2.706  1.00  0.64           N  
ATOM    375  CA  GLY A  25      11.682   3.303   1.415  1.00  0.64           C  
ATOM    376  C   GLY A  25      10.649   3.545   0.310  1.00  0.64           C  
ATOM    377  O   GLY A  25      10.673   2.854  -0.711  1.00  0.64           O  
ATOM    378  H   GLY A  25      11.709   4.905   2.836  1.00  0.64           H  
ATOM    379 1HA  GLY A  25      12.652   3.652   1.062  1.00  0.64           H  
ATOM    380 2HA  GLY A  25      11.788   2.231   1.568  1.00  0.64           H  
ATOM    381  N   ALA A  26       9.738   4.498   0.487  1.00  0.64           N  
ATOM    382  CA  ALA A  26       8.749   4.758  -0.555  1.00  0.64           C  
ATOM    383  C   ALA A  26       9.408   5.173  -1.863  1.00  0.64           C  
ATOM    384  O   ALA A  26      10.394   5.912  -1.876  1.00  0.64           O  
ATOM    385  CB  ALA A  26       7.795   5.846  -0.127  1.00  0.64           C  
ATOM    386  H   ALA A  26       9.711   5.047   1.346  1.00  0.64           H  
ATOM    387  HA  ALA A  26       8.196   3.836  -0.730  1.00  0.64           H  
ATOM    388 1HB  ALA A  26       7.048   6.002  -0.906  1.00  0.64           H  
ATOM    389 2HB  ALA A  26       7.305   5.552   0.788  1.00  0.64           H  
ATOM    390 3HB  ALA A  26       8.343   6.768   0.039  1.00  0.64           H  
ATOM    391  N   ASP A  27       8.835   4.729  -2.974  1.00  0.64           N  
ATOM    392  CA  ASP A  27       9.336   5.109  -4.286  1.00  0.64           C  
ATOM    393  C   ASP A  27       8.777   6.459  -4.698  1.00  0.64           C  
ATOM    394  O   ASP A  27       7.586   6.600  -4.978  1.00  0.64           O  
ATOM    395  CB  ASP A  27       9.033   4.030  -5.334  1.00  0.64           C  
ATOM    396  CG  ASP A  27       9.608   4.313  -6.761  1.00  0.64           C  
ATOM    397  OD1 ASP A  27       9.971   5.444  -7.077  1.00  0.64           O  
ATOM    398  OD2 ASP A  27       9.683   3.370  -7.516  1.00  0.64           O  
ATOM    399  H   ASP A  27       8.040   4.113  -2.906  1.00  0.64           H  
ATOM    400  HA  ASP A  27      10.421   5.204  -4.222  1.00  0.64           H  
ATOM    401 1HB  ASP A  27       9.443   3.079  -4.989  1.00  0.64           H  
ATOM    402 2HB  ASP A  27       7.959   3.899  -5.416  1.00  0.64           H  
ATOM    403  N   VAL A  28       9.644   7.454  -4.704  1.00  0.65           N  
ATOM    404  CA  VAL A  28       9.310   8.836  -5.010  1.00  0.65           C  
ATOM    405  C   VAL A  28       8.712   9.025  -6.409  1.00  0.65           C  
ATOM    406  O   VAL A  28       8.103  10.059  -6.688  1.00  0.65           O  
ATOM    407  CB  VAL A  28      10.527   9.728  -4.801  1.00  0.65           C  
ATOM    408  CG1 VAL A  28      11.520   9.518  -5.885  1.00  0.65           C  
ATOM    409  CG2 VAL A  28      10.088  11.136  -4.766  1.00  0.65           C  
ATOM    410  H   VAL A  28      10.603   7.233  -4.470  1.00  0.65           H  
ATOM    411  HA  VAL A  28       8.569   9.159  -4.299  1.00  0.65           H  
ATOM    412  HB  VAL A  28      11.009   9.467  -3.859  1.00  0.65           H  
ATOM    413 1HG1 VAL A  28      12.381  10.153  -5.707  1.00  0.65           H  
ATOM    414 2HG1 VAL A  28      11.836   8.476  -5.901  1.00  0.65           H  
ATOM    415 3HG1 VAL A  28      11.070   9.778  -6.822  1.00  0.65           H  
ATOM    416 1HG2 VAL A  28      10.949  11.789  -4.608  1.00  0.65           H  
ATOM    417 2HG2 VAL A  28       9.610  11.369  -5.704  1.00  0.65           H  
ATOM    418 3HG2 VAL A  28       9.387  11.255  -3.965  1.00  0.65           H  
ATOM    419  N   ASN A  29       8.948   8.060  -7.309  1.00  0.68           N  
ATOM    420  CA  ASN A  29       8.411   8.116  -8.660  1.00  0.68           C  
ATOM    421  C   ASN A  29       7.283   7.105  -8.866  1.00  0.68           C  
ATOM    422  O   ASN A  29       6.918   6.794 -10.004  1.00  0.68           O  
ATOM    423  CB  ASN A  29       9.496   7.923  -9.695  1.00  0.68           C  
ATOM    424  CG  ASN A  29      10.416   9.082  -9.745  1.00  0.68           C  
ATOM    425  OD1 ASN A  29       9.978  10.137 -10.217  1.00  0.68           O  
ATOM    426  ND2 ASN A  29      11.643   8.920  -9.290  1.00  0.68           N  
ATOM    427  H   ASN A  29       9.462   7.212  -7.040  1.00  0.68           H  
ATOM    428  HA  ASN A  29       7.974   9.102  -8.815  1.00  0.68           H  
ATOM    429 1HB  ASN A  29      10.066   7.021  -9.451  1.00  0.68           H  
ATOM    430 2HB  ASN A  29       9.046   7.778 -10.677  1.00  0.68           H  
ATOM    431 1HD2 ASN A  29      12.324   9.686  -9.274  1.00  0.68           H  
ATOM    432 2HD2 ASN A  29      11.917   8.029  -8.923  1.00  0.68           H  
ATOM    433  N   ALA A  30       6.692   6.634  -7.768  1.00  0.72           N  
ATOM    434  CA  ALA A  30       5.570   5.712  -7.836  1.00  0.72           C  
ATOM    435  C   ALA A  30       4.457   6.363  -8.595  1.00  0.72           C  
ATOM    436  O   ALA A  30       4.342   7.581  -8.597  1.00  0.72           O  
ATOM    437  CB  ALA A  30       5.058   5.347  -6.459  1.00  0.72           C  
ATOM    438  H   ALA A  30       7.047   6.890  -6.847  1.00  0.72           H  
ATOM    439  HA  ALA A  30       5.888   4.816  -8.369  1.00  0.72           H  
ATOM    440 1HB  ALA A  30       4.215   4.665  -6.553  1.00  0.72           H  
ATOM    441 2HB  ALA A  30       5.852   4.871  -5.896  1.00  0.72           H  
ATOM    442 3HB  ALA A  30       4.736   6.251  -5.935  1.00  0.72           H  
ATOM    443  N   HIS A  31       3.627   5.579  -9.242  1.00  0.78           N  
ATOM    444  CA  HIS A  31       2.535   6.211  -9.941  1.00  0.78           C  
ATOM    445  C   HIS A  31       1.247   5.437  -9.890  1.00  0.78           C  
ATOM    446  O   HIS A  31       1.230   4.224  -9.668  1.00  0.78           O  
ATOM    447  CB  HIS A  31       2.912   6.461 -11.395  1.00  0.78           C  
ATOM    448  CG  HIS A  31       3.256   5.233 -12.159  1.00  0.78           C  
ATOM    449  ND1 HIS A  31       2.304   4.423 -12.750  1.00  0.78           N  
ATOM    450  CD2 HIS A  31       4.456   4.678 -12.445  1.00  0.78           C  
ATOM    451  CE1 HIS A  31       2.905   3.419 -13.365  1.00  0.78           C  
ATOM    452  NE2 HIS A  31       4.214   3.550 -13.198  1.00  0.78           N  
ATOM    453  H   HIS A  31       3.741   4.576  -9.250  1.00  0.78           H  
ATOM    454  HA  HIS A  31       2.340   7.168  -9.479  1.00  0.78           H  
ATOM    455 1HB  HIS A  31       2.075   6.918 -11.868  1.00  0.78           H  
ATOM    456 2HB  HIS A  31       3.744   7.160 -11.448  1.00  0.78           H  
ATOM    457  HD1 HIS A  31       1.288   4.552 -12.721  1.00  0.78           H  
ATOM    458  HD2 HIS A  31       5.480   4.968 -12.193  1.00  0.78           H  
ATOM    459  HE1 HIS A  31       2.322   2.666 -13.894  1.00  0.78           H  
ATOM    460  N   ASP A  32       0.157   6.164 -10.101  1.00  0.82           N  
ATOM    461  CA  ASP A  32      -1.155   5.544 -10.148  1.00  0.82           C  
ATOM    462  C   ASP A  32      -1.457   5.028 -11.548  1.00  0.82           C  
ATOM    463  O   ASP A  32      -0.596   5.049 -12.434  1.00  0.82           O  
ATOM    464  CB  ASP A  32      -2.280   6.500  -9.729  1.00  0.82           C  
ATOM    465  CG  ASP A  32      -2.581   7.625 -10.718  1.00  0.82           C  
ATOM    466  OD1 ASP A  32      -2.053   7.627 -11.840  1.00  0.82           O  
ATOM    467  OD2 ASP A  32      -3.377   8.461 -10.368  1.00  0.82           O  
ATOM    468  H   ASP A  32       0.275   7.175 -10.218  1.00  0.82           H  
ATOM    469  HA  ASP A  32      -1.160   4.695  -9.464  1.00  0.82           H  
ATOM    470 1HB  ASP A  32      -3.194   5.942  -9.539  1.00  0.82           H  
ATOM    471 2HB  ASP A  32      -2.007   6.965  -8.788  1.00  0.82           H  
ATOM    472  N   PHE A  33      -2.710   4.622 -11.744  1.00  0.84           N  
ATOM    473  CA  PHE A  33      -3.254   4.089 -12.989  1.00  0.84           C  
ATOM    474  C   PHE A  33      -2.916   4.921 -14.236  1.00  0.84           C  
ATOM    475  O   PHE A  33      -2.775   4.366 -15.326  1.00  0.84           O  
ATOM    476  CB  PHE A  33      -4.771   3.968 -12.874  1.00  0.84           C  
ATOM    477  CG  PHE A  33      -5.430   3.393 -14.089  1.00  0.84           C  
ATOM    478  CD1 PHE A  33      -5.463   2.022 -14.309  1.00  0.84           C  
ATOM    479  CD2 PHE A  33      -6.012   4.220 -15.012  1.00  0.84           C  
ATOM    480  CE1 PHE A  33      -6.076   1.507 -15.437  1.00  0.84           C  
ATOM    481  CE2 PHE A  33      -6.623   3.723 -16.137  1.00  0.84           C  
ATOM    482  CZ  PHE A  33      -6.658   2.362 -16.353  1.00  0.84           C  
ATOM    483  H   PHE A  33      -3.339   4.662 -10.959  1.00  0.84           H  
ATOM    484  HA  PHE A  33      -2.839   3.091 -13.132  1.00  0.84           H  
ATOM    485 1HB  PHE A  33      -5.025   3.343 -12.020  1.00  0.84           H  
ATOM    486 2HB  PHE A  33      -5.196   4.957 -12.698  1.00  0.84           H  
ATOM    487  HD1 PHE A  33      -5.002   1.353 -13.583  1.00  0.84           H  
ATOM    488  HD2 PHE A  33      -5.978   5.279 -14.837  1.00  0.84           H  
ATOM    489  HE1 PHE A  33      -6.099   0.430 -15.602  1.00  0.84           H  
ATOM    490  HE2 PHE A  33      -7.079   4.405 -16.854  1.00  0.84           H  
ATOM    491  HZ  PHE A  33      -7.142   1.962 -17.243  1.00  0.84           H  
ATOM    492  N   TYR A  34      -2.877   6.253 -14.106  1.00  0.82           N  
ATOM    493  CA  TYR A  34      -2.681   7.122 -15.256  1.00  0.82           C  
ATOM    494  C   TYR A  34      -1.234   7.583 -15.391  1.00  0.82           C  
ATOM    495  O   TYR A  34      -0.913   8.374 -16.277  1.00  0.82           O  
ATOM    496  CB  TYR A  34      -3.562   8.360 -15.115  1.00  0.82           C  
ATOM    497  CG  TYR A  34      -5.021   8.071 -15.090  1.00  0.82           C  
ATOM    498  CD1 TYR A  34      -5.687   8.067 -13.875  1.00  0.82           C  
ATOM    499  CD2 TYR A  34      -5.701   7.812 -16.260  1.00  0.82           C  
ATOM    500  CE1 TYR A  34      -7.042   7.806 -13.835  1.00  0.82           C  
ATOM    501  CE2 TYR A  34      -7.058   7.553 -16.227  1.00  0.82           C  
ATOM    502  CZ  TYR A  34      -7.730   7.550 -15.019  1.00  0.82           C  
ATOM    503  OH  TYR A  34      -9.082   7.293 -14.982  1.00  0.82           O  
ATOM    504  H   TYR A  34      -2.919   6.685 -13.179  1.00  0.82           H  
ATOM    505  HA  TYR A  34      -2.951   6.576 -16.159  1.00  0.82           H  
ATOM    506 1HB  TYR A  34      -3.306   8.868 -14.185  1.00  0.82           H  
ATOM    507 2HB  TYR A  34      -3.358   9.056 -15.934  1.00  0.82           H  
ATOM    508  HD1 TYR A  34      -5.136   8.272 -12.949  1.00  0.82           H  
ATOM    509  HD2 TYR A  34      -5.165   7.814 -17.209  1.00  0.82           H  
ATOM    510  HE1 TYR A  34      -7.567   7.803 -12.881  1.00  0.82           H  
ATOM    511  HE2 TYR A  34      -7.598   7.348 -17.152  1.00  0.82           H  
ATOM    512  HH  TYR A  34      -9.384   7.294 -14.070  1.00  0.82           H  
ATOM    513  N   GLY A  35      -0.345   7.076 -14.539  1.00  0.78           N  
ATOM    514  CA  GLY A  35       1.046   7.505 -14.573  1.00  0.78           C  
ATOM    515  C   GLY A  35       1.304   8.743 -13.709  1.00  0.78           C  
ATOM    516  O   GLY A  35       2.360   9.367 -13.813  1.00  0.78           O  
ATOM    517  H   GLY A  35      -0.636   6.398 -13.834  1.00  0.78           H  
ATOM    518 1HA  GLY A  35       1.680   6.687 -14.245  1.00  0.78           H  
ATOM    519 2HA  GLY A  35       1.328   7.722 -15.602  1.00  0.78           H  
ATOM    520  N   ILE A  36       0.365   9.096 -12.827  1.00  0.72           N  
ATOM    521  CA  ILE A  36       0.554  10.286 -12.006  1.00  0.72           C  
ATOM    522  C   ILE A  36       1.450  10.025 -10.804  1.00  0.72           C  
ATOM    523  O   ILE A  36       1.191   9.113 -10.017  1.00  0.72           O  
ATOM    524  CB  ILE A  36      -0.797  10.792 -11.508  1.00  0.72           C  
ATOM    525  CG1 ILE A  36      -1.646  11.173 -12.675  1.00  0.72           C  
ATOM    526  CG2 ILE A  36      -0.611  11.941 -10.610  1.00  0.72           C  
ATOM    527  CD1 ILE A  36      -3.079  11.408 -12.328  1.00  0.72           C  
ATOM    528  H   ILE A  36      -0.501   8.551 -12.714  1.00  0.72           H  
ATOM    529  HA  ILE A  36       1.014  11.061 -12.620  1.00  0.72           H  
ATOM    530  HB  ILE A  36      -1.300  10.007 -10.971  1.00  0.72           H  
ATOM    531 1HG1 ILE A  36      -1.246  12.082 -13.102  1.00  0.72           H  
ATOM    532 2HG1 ILE A  36      -1.598  10.384 -13.425  1.00  0.72           H  
ATOM    533 1HG2 ILE A  36      -1.578  12.281 -10.262  1.00  0.72           H  
ATOM    534 2HG2 ILE A  36       0.001  11.637  -9.765  1.00  0.72           H  
ATOM    535 3HG2 ILE A  36      -0.129  12.726 -11.153  1.00  0.72           H  
ATOM    536 1HD1 ILE A  36      -3.622  11.687 -13.236  1.00  0.72           H  
ATOM    537 2HD1 ILE A  36      -3.505  10.490 -11.912  1.00  0.72           H  
ATOM    538 3HD1 ILE A  36      -3.152  12.208 -11.599  1.00  0.72           H  
ATOM    539  N   THR A  37       2.517  10.821 -10.673  1.00  0.66           N  
ATOM    540  CA  THR A  37       3.483  10.684  -9.584  1.00  0.66           C  
ATOM    541  C   THR A  37       3.139  11.661  -8.463  1.00  0.66           C  
ATOM    542  O   THR A  37       2.395  12.615  -8.713  1.00  0.66           O  
ATOM    543  CB  THR A  37       4.893  11.007 -10.104  1.00  0.66           C  
ATOM    544  OG1 THR A  37       4.930  12.403 -10.498  1.00  0.66           O  
ATOM    545  CG2 THR A  37       5.231  10.102 -11.280  1.00  0.66           C  
ATOM    546  H   THR A  37       2.680  11.552 -11.368  1.00  0.66           H  
ATOM    547  HA  THR A  37       3.440   9.668  -9.225  1.00  0.66           H  
ATOM    548  HB  THR A  37       5.633  10.841  -9.361  1.00  0.66           H  
ATOM    549  HG1 THR A  37       4.328  12.534 -11.250  1.00  0.66           H  
ATOM    550 1HG2 THR A  37       6.226  10.342 -11.650  1.00  0.66           H  
ATOM    551 2HG2 THR A  37       5.207   9.062 -10.945  1.00  0.66           H  
ATOM    552 3HG2 THR A  37       4.502  10.243 -12.080  1.00  0.66           H  
ATOM    553  N   PRO A  38       3.706  11.518  -7.238  1.00  0.62           N  
ATOM    554  CA  PRO A  38       3.527  12.430  -6.133  1.00  0.62           C  
ATOM    555  C   PRO A  38       3.926  13.844  -6.505  1.00  0.62           C  
ATOM    556  O   PRO A  38       3.433  14.801  -5.918  1.00  0.62           O  
ATOM    557  CB  PRO A  38       4.483  11.867  -5.093  1.00  0.62           C  
ATOM    558  CG  PRO A  38       4.638  10.421  -5.416  1.00  0.62           C  
ATOM    559  CD  PRO A  38       4.604  10.367  -6.898  1.00  0.62           C  
ATOM    560  HA  PRO A  38       2.486  12.393  -5.783  1.00  0.62           H  
ATOM    561 1HB  PRO A  38       5.416  12.397  -5.163  1.00  0.62           H  
ATOM    562 2HB  PRO A  38       4.094  12.029  -4.086  1.00  0.62           H  
ATOM    563 1HG  PRO A  38       5.602  10.058  -5.028  1.00  0.62           H  
ATOM    564 2HG  PRO A  38       3.859   9.816  -4.930  1.00  0.62           H  
ATOM    565 1HD  PRO A  38       5.624  10.515  -7.254  1.00  0.62           H  
ATOM    566 2HD  PRO A  38       4.202   9.422  -7.186  1.00  0.62           H  
ATOM    567  N   LEU A  39       4.837  13.969  -7.484  1.00  0.59           N  
ATOM    568  CA  LEU A  39       5.331  15.255  -7.952  1.00  0.59           C  
ATOM    569  C   LEU A  39       4.271  15.940  -8.773  1.00  0.59           C  
ATOM    570  O   LEU A  39       4.057  17.144  -8.644  1.00  0.59           O  
ATOM    571  CB  LEU A  39       6.606  15.093  -8.764  1.00  0.59           C  
ATOM    572  CG  LEU A  39       7.259  16.387  -9.185  1.00  0.59           C  
ATOM    573  CD1 LEU A  39       7.634  17.196  -7.957  1.00  0.59           C  
ATOM    574  CD2 LEU A  39       8.468  16.103  -9.987  1.00  0.59           C  
ATOM    575  H   LEU A  39       5.209  13.141  -7.925  1.00  0.59           H  
ATOM    576  HA  LEU A  39       5.544  15.890  -7.100  1.00  0.59           H  
ATOM    577 1HB  LEU A  39       7.323  14.526  -8.175  1.00  0.59           H  
ATOM    578 2HB  LEU A  39       6.374  14.526  -9.668  1.00  0.59           H  
ATOM    579  HG  LEU A  39       6.559  16.966  -9.779  1.00  0.59           H  
ATOM    580 1HD1 LEU A  39       8.102  18.106  -8.292  1.00  0.59           H  
ATOM    581 2HD1 LEU A  39       6.743  17.424  -7.371  1.00  0.59           H  
ATOM    582 3HD1 LEU A  39       8.338  16.633  -7.341  1.00  0.59           H  
ATOM    583 1HD2 LEU A  39       8.890  17.052 -10.276  1.00  0.59           H  
ATOM    584 2HD2 LEU A  39       9.183  15.546  -9.403  1.00  0.59           H  
ATOM    585 3HD2 LEU A  39       8.201  15.525 -10.872  1.00  0.59           H  
ATOM    586  N   HIS A  40       3.576  15.177  -9.619  1.00  0.58           N  
ATOM    587  CA  HIS A  40       2.537  15.810 -10.423  1.00  0.58           C  
ATOM    588  C   HIS A  40       1.445  16.311  -9.496  1.00  0.58           C  
ATOM    589  O   HIS A  40       0.891  17.395  -9.698  1.00  0.58           O  
ATOM    590  CB  HIS A  40       1.864  14.833 -11.383  1.00  0.58           C  
ATOM    591  CG  HIS A  40       2.660  14.356 -12.501  1.00  0.58           C  
ATOM    592  ND1 HIS A  40       3.245  13.114 -12.509  1.00  0.58           N  
ATOM    593  CD2 HIS A  40       3.020  14.944 -13.652  1.00  0.58           C  
ATOM    594  CE1 HIS A  40       3.905  12.962 -13.627  1.00  0.58           C  
ATOM    595  NE2 HIS A  40       3.800  14.062 -14.316  1.00  0.58           N  
ATOM    596  H   HIS A  40       3.801  14.181  -9.716  1.00  0.58           H  
ATOM    597  HA  HIS A  40       2.942  16.654 -10.980  1.00  0.58           H  
ATOM    598 1HB  HIS A  40       1.611  13.964 -10.801  1.00  0.58           H  
ATOM    599 2HB  HIS A  40       0.936  15.248 -11.755  1.00  0.58           H  
ATOM    600  HD2 HIS A  40       2.761  15.941 -13.989  1.00  0.58           H  
ATOM    601  HE1 HIS A  40       4.466  12.080 -13.919  1.00  0.58           H  
ATOM    602  HE2 HIS A  40       4.262  14.224 -15.216  1.00  0.58           H  
ATOM    603  N   LEU A  41       1.141  15.514  -8.471  1.00  0.58           N  
ATOM    604  CA  LEU A  41       0.100  15.879  -7.526  1.00  0.58           C  
ATOM    605  C   LEU A  41       0.536  17.059  -6.668  1.00  0.58           C  
ATOM    606  O   LEU A  41      -0.186  18.045  -6.517  1.00  0.58           O  
ATOM    607  CB  LEU A  41      -0.185  14.669  -6.637  1.00  0.58           C  
ATOM    608  CG  LEU A  41      -0.819  13.506  -7.345  1.00  0.58           C  
ATOM    609  CD1 LEU A  41      -0.820  12.278  -6.448  1.00  0.58           C  
ATOM    610  CD2 LEU A  41      -2.241  13.888  -7.740  1.00  0.58           C  
ATOM    611  H   LEU A  41       1.635  14.623  -8.375  1.00  0.58           H  
ATOM    612  HA  LEU A  41      -0.796  16.154  -8.079  1.00  0.58           H  
ATOM    613 1HB  LEU A  41       0.753  14.327  -6.203  1.00  0.58           H  
ATOM    614 2HB  LEU A  41      -0.844  14.976  -5.830  1.00  0.58           H  
ATOM    615  HG  LEU A  41      -0.237  13.278  -8.220  1.00  0.58           H  
ATOM    616 1HD1 LEU A  41      -1.269  11.440  -6.982  1.00  0.58           H  
ATOM    617 2HD1 LEU A  41       0.200  12.025  -6.177  1.00  0.58           H  
ATOM    618 3HD1 LEU A  41      -1.384  12.474  -5.555  1.00  0.58           H  
ATOM    619 1HD2 LEU A  41      -2.713  13.058  -8.264  1.00  0.58           H  
ATOM    620 2HD2 LEU A  41      -2.806  14.119  -6.844  1.00  0.58           H  
ATOM    621 3HD2 LEU A  41      -2.215  14.763  -8.391  1.00  0.58           H  
ATOM    622  N   ALA A  42       1.751  17.007  -6.145  1.00  0.59           N  
ATOM    623  CA  ALA A  42       2.221  18.089  -5.311  1.00  0.59           C  
ATOM    624  C   ALA A  42       2.253  19.384  -6.093  1.00  0.59           C  
ATOM    625  O   ALA A  42       1.874  20.453  -5.600  1.00  0.59           O  
ATOM    626  CB  ALA A  42       3.594  17.762  -4.799  1.00  0.59           C  
ATOM    627  H   ALA A  42       2.347  16.199  -6.284  1.00  0.59           H  
ATOM    628  HA  ALA A  42       1.534  18.204  -4.476  1.00  0.59           H  
ATOM    629 1HB  ALA A  42       3.946  18.566  -4.154  1.00  0.59           H  
ATOM    630 2HB  ALA A  42       3.553  16.839  -4.234  1.00  0.59           H  
ATOM    631 3HB  ALA A  42       4.275  17.640  -5.639  1.00  0.59           H  
ATOM    632  N   ALA A  43       2.675  19.291  -7.353  1.00  0.59           N  
ATOM    633  CA  ALA A  43       2.749  20.467  -8.177  1.00  0.59           C  
ATOM    634  C   ALA A  43       1.363  21.031  -8.456  1.00  0.59           C  
ATOM    635  O   ALA A  43       1.104  22.208  -8.208  1.00  0.59           O  
ATOM    636  CB  ALA A  43       3.458  20.125  -9.473  1.00  0.59           C  
ATOM    637  H   ALA A  43       2.982  18.401  -7.740  1.00  0.59           H  
ATOM    638  HA  ALA A  43       3.318  21.209  -7.647  1.00  0.59           H  
ATOM    639 1HB  ALA A  43       3.545  21.010 -10.092  1.00  0.59           H  
ATOM    640 2HB  ALA A  43       4.454  19.741  -9.246  1.00  0.59           H  
ATOM    641 3HB  ALA A  43       2.892  19.364 -10.011  1.00  0.59           H  
ATOM    642  N   ASN A  44       0.435  20.172  -8.892  1.00  0.60           N  
ATOM    643  CA  ASN A  44      -0.920  20.589  -9.252  1.00  0.60           C  
ATOM    644  C   ASN A  44      -1.700  21.214  -8.103  1.00  0.60           C  
ATOM    645  O   ASN A  44      -2.502  22.134  -8.309  1.00  0.60           O  
ATOM    646  CB  ASN A  44      -1.682  19.404  -9.813  1.00  0.60           C  
ATOM    647  CG  ASN A  44      -2.988  19.773 -10.424  1.00  0.60           C  
ATOM    648  OD1 ASN A  44      -3.058  20.598 -11.347  1.00  0.60           O  
ATOM    649  ND2 ASN A  44      -4.033  19.155  -9.950  1.00  0.60           N  
ATOM    650  H   ASN A  44       0.680  19.191  -9.033  1.00  0.60           H  
ATOM    651  HA  ASN A  44      -0.838  21.346 -10.033  1.00  0.60           H  
ATOM    652 1HB  ASN A  44      -1.073  18.909 -10.560  1.00  0.60           H  
ATOM    653 2HB  ASN A  44      -1.857  18.682  -9.009  1.00  0.60           H  
ATOM    654 1HD2 ASN A  44      -4.942  19.345 -10.318  1.00  0.60           H  
ATOM    655 2HD2 ASN A  44      -3.910  18.475  -9.224  1.00  0.60           H  
ATOM    656  N   PHE A  45      -1.436  20.754  -6.884  1.00  0.60           N  
ATOM    657  CA  PHE A  45      -2.174  21.257  -5.742  1.00  0.60           C  
ATOM    658  C   PHE A  45      -1.454  22.343  -4.941  1.00  0.60           C  
ATOM    659  O   PHE A  45      -1.920  22.727  -3.868  1.00  0.60           O  
ATOM    660  CB  PHE A  45      -2.604  20.086  -4.862  1.00  0.60           C  
ATOM    661  CG  PHE A  45      -3.642  19.219  -5.567  1.00  0.60           C  
ATOM    662  CD1 PHE A  45      -3.329  17.973  -6.095  1.00  0.60           C  
ATOM    663  CD2 PHE A  45      -4.937  19.687  -5.732  1.00  0.60           C  
ATOM    664  CE1 PHE A  45      -4.277  17.221  -6.761  1.00  0.60           C  
ATOM    665  CE2 PHE A  45      -5.889  18.934  -6.392  1.00  0.60           C  
ATOM    666  CZ  PHE A  45      -5.555  17.698  -6.907  1.00  0.60           C  
ATOM    667  H   PHE A  45      -0.768  19.991  -6.760  1.00  0.60           H  
ATOM    668  HA  PHE A  45      -3.092  21.703  -6.121  1.00  0.60           H  
ATOM    669 1HB  PHE A  45      -1.737  19.465  -4.633  1.00  0.60           H  
ATOM    670 2HB  PHE A  45      -3.022  20.449  -3.927  1.00  0.60           H  
ATOM    671  HD1 PHE A  45      -2.337  17.587  -5.980  1.00  0.60           H  
ATOM    672  HD2 PHE A  45      -5.200  20.669  -5.333  1.00  0.60           H  
ATOM    673  HE1 PHE A  45      -4.011  16.248  -7.166  1.00  0.60           H  
ATOM    674  HE2 PHE A  45      -6.902  19.318  -6.510  1.00  0.60           H  
ATOM    675  HZ  PHE A  45      -6.302  17.104  -7.431  1.00  0.60           H  
ATOM    676  N   GLY A  46      -0.347  22.874  -5.470  1.00  0.61           N  
ATOM    677  CA  GLY A  46       0.335  23.992  -4.819  1.00  0.61           C  
ATOM    678  C   GLY A  46       1.219  23.643  -3.630  1.00  0.61           C  
ATOM    679  O   GLY A  46       1.653  24.530  -2.885  1.00  0.61           O  
ATOM    680  H   GLY A  46       0.023  22.527  -6.360  1.00  0.61           H  
ATOM    681 1HA  GLY A  46       0.919  24.520  -5.562  1.00  0.61           H  
ATOM    682 2HA  GLY A  46      -0.419  24.701  -4.488  1.00  0.61           H  
ATOM    683  N   HIS A  47       1.532  22.374  -3.435  1.00  0.60           N  
ATOM    684  CA  HIS A  47       2.287  22.008  -2.255  1.00  0.60           C  
ATOM    685  C   HIS A  47       3.783  22.157  -2.489  1.00  0.60           C  
ATOM    686  O   HIS A  47       4.515  21.173  -2.603  1.00  0.60           O  
ATOM    687  CB  HIS A  47       1.961  20.589  -1.870  1.00  0.60           C  
ATOM    688  CG  HIS A  47       0.517  20.345  -1.569  1.00  0.60           C  
ATOM    689  ND1 HIS A  47      -0.215  21.101  -0.670  1.00  0.60           N  
ATOM    690  CD2 HIS A  47      -0.322  19.402  -2.040  1.00  0.60           C  
ATOM    691  CE1 HIS A  47      -1.456  20.622  -0.619  1.00  0.60           C  
ATOM    692  NE2 HIS A  47      -1.530  19.584  -1.434  1.00  0.60           N  
ATOM    693  H   HIS A  47       1.258  21.656  -4.106  1.00  0.60           H  
ATOM    694  HA  HIS A  47       2.010  22.657  -1.426  1.00  0.60           H  
ATOM    695 1HB  HIS A  47       2.262  19.916  -2.672  1.00  0.60           H  
ATOM    696 2HB  HIS A  47       2.534  20.331  -0.993  1.00  0.60           H  
ATOM    697  HD2 HIS A  47      -0.084  18.625  -2.761  1.00  0.60           H  
ATOM    698  HE1 HIS A  47      -2.265  21.002   0.001  1.00  0.60           H  
ATOM    699  HE2 HIS A  47      -2.339  18.972  -1.605  1.00  0.60           H  
ATOM    700  N   LEU A  48       4.233  23.402  -2.555  1.00  0.60           N  
ATOM    701  CA  LEU A  48       5.621  23.704  -2.899  1.00  0.60           C  
ATOM    702  C   LEU A  48       6.639  22.977  -2.040  1.00  0.60           C  
ATOM    703  O   LEU A  48       7.642  22.484  -2.556  1.00  0.60           O  
ATOM    704  CB  LEU A  48       5.924  25.194  -2.837  1.00  0.60           C  
ATOM    705  CG  LEU A  48       7.326  25.544  -3.395  1.00  0.60           C  
ATOM    706  CD1 LEU A  48       7.295  26.929  -3.911  1.00  0.60           C  
ATOM    707  CD2 LEU A  48       8.392  25.391  -2.322  1.00  0.60           C  
ATOM    708  H   LEU A  48       3.538  24.141  -2.436  1.00  0.60           H  
ATOM    709  HA  LEU A  48       5.777  23.382  -3.923  1.00  0.60           H  
ATOM    710 1HB  LEU A  48       5.177  25.735  -3.418  1.00  0.60           H  
ATOM    711 2HB  LEU A  48       5.875  25.528  -1.802  1.00  0.60           H  
ATOM    712  HG  LEU A  48       7.560  24.878  -4.229  1.00  0.60           H  
ATOM    713 1HD1 LEU A  48       8.266  27.186  -4.333  1.00  0.60           H  
ATOM    714 2HD1 LEU A  48       6.536  26.993  -4.681  1.00  0.60           H  
ATOM    715 3HD1 LEU A  48       7.053  27.624  -3.104  1.00  0.60           H  
ATOM    716 1HD2 LEU A  48       9.367  25.648  -2.742  1.00  0.60           H  
ATOM    717 2HD2 LEU A  48       8.171  26.056  -1.488  1.00  0.60           H  
ATOM    718 3HD2 LEU A  48       8.421  24.369  -1.969  1.00  0.60           H  
ATOM    719  N   GLU A  49       6.433  22.961  -0.722  1.00  0.59           N  
ATOM    720  CA  GLU A  49       7.422  22.336   0.152  1.00  0.59           C  
ATOM    721  C   GLU A  49       7.585  20.861  -0.196  1.00  0.59           C  
ATOM    722  O   GLU A  49       8.704  20.354  -0.256  1.00  0.59           O  
ATOM    723  CB  GLU A  49       7.011  22.521   1.613  1.00  0.59           C  
ATOM    724  CG  GLU A  49       7.132  23.971   2.099  1.00  0.59           C  
ATOM    725  CD  GLU A  49       6.596  24.195   3.494  1.00  0.59           C  
ATOM    726  OE1 GLU A  49       5.914  23.334   3.995  1.00  0.59           O  
ATOM    727  OE2 GLU A  49       6.872  25.229   4.056  1.00  0.59           O  
ATOM    728  H   GLU A  49       5.595  23.378  -0.340  1.00  0.59           H  
ATOM    729  HA  GLU A  49       8.384  22.828  -0.006  1.00  0.59           H  
ATOM    730 1HB  GLU A  49       5.977  22.200   1.743  1.00  0.59           H  
ATOM    731 2HB  GLU A  49       7.633  21.888   2.251  1.00  0.59           H  
ATOM    732 1HG  GLU A  49       8.183  24.260   2.076  1.00  0.59           H  
ATOM    733 2HG  GLU A  49       6.595  24.614   1.401  1.00  0.59           H  
ATOM    734  N   ILE A  50       6.473  20.196  -0.499  1.00  0.59           N  
ATOM    735  CA  ILE A  50       6.500  18.800  -0.902  1.00  0.59           C  
ATOM    736  C   ILE A  50       7.175  18.661  -2.251  1.00  0.59           C  
ATOM    737  O   ILE A  50       7.941  17.726  -2.464  1.00  0.59           O  
ATOM    738  CB  ILE A  50       5.121  18.163  -0.877  1.00  0.59           C  
ATOM    739  CG1 ILE A  50       4.678  18.056   0.553  1.00  0.59           C  
ATOM    740  CG2 ILE A  50       5.142  16.828  -1.563  1.00  0.59           C  
ATOM    741  CD1 ILE A  50       3.273  17.684   0.706  1.00  0.59           C  
ATOM    742  H   ILE A  50       5.589  20.679  -0.455  1.00  0.59           H  
ATOM    743  HA  ILE A  50       7.098  18.256  -0.170  1.00  0.59           H  
ATOM    744  HB  ILE A  50       4.421  18.813  -1.391  1.00  0.59           H  
ATOM    745 1HG1 ILE A  50       5.298  17.313   1.056  1.00  0.59           H  
ATOM    746 2HG1 ILE A  50       4.840  19.018   1.043  1.00  0.59           H  
ATOM    747 1HG2 ILE A  50       4.150  16.391  -1.549  1.00  0.59           H  
ATOM    748 2HG2 ILE A  50       5.457  16.978  -2.581  1.00  0.59           H  
ATOM    749 3HG2 ILE A  50       5.836  16.174  -1.062  1.00  0.59           H  
ATOM    750 1HD1 ILE A  50       3.038  17.635   1.753  1.00  0.59           H  
ATOM    751 2HD1 ILE A  50       2.670  18.425   0.228  1.00  0.59           H  
ATOM    752 3HD1 ILE A  50       3.090  16.735   0.256  1.00  0.59           H  
ATOM    753  N   VAL A  51       6.899  19.586  -3.177  1.00  0.59           N  
ATOM    754  CA  VAL A  51       7.557  19.526  -4.479  1.00  0.59           C  
ATOM    755  C   VAL A  51       9.066  19.534  -4.283  1.00  0.59           C  
ATOM    756  O   VAL A  51       9.769  18.693  -4.850  1.00  0.59           O  
ATOM    757  CB  VAL A  51       7.155  20.738  -5.369  1.00  0.59           C  
ATOM    758  CG1 VAL A  51       8.013  20.820  -6.593  1.00  0.59           C  
ATOM    759  CG2 VAL A  51       5.697  20.591  -5.800  1.00  0.59           C  
ATOM    760  H   VAL A  51       6.232  20.328  -2.964  1.00  0.59           H  
ATOM    761  HA  VAL A  51       7.265  18.604  -4.979  1.00  0.59           H  
ATOM    762  HB  VAL A  51       7.292  21.650  -4.811  1.00  0.59           H  
ATOM    763 1HG1 VAL A  51       7.726  21.672  -7.188  1.00  0.59           H  
ATOM    764 2HG1 VAL A  51       9.043  20.929  -6.288  1.00  0.59           H  
ATOM    765 3HG1 VAL A  51       7.898  19.937  -7.167  1.00  0.59           H  
ATOM    766 1HG2 VAL A  51       5.416  21.436  -6.410  1.00  0.59           H  
ATOM    767 2HG2 VAL A  51       5.581  19.674  -6.374  1.00  0.59           H  
ATOM    768 3HG2 VAL A  51       5.061  20.555  -4.928  1.00  0.59           H  
ATOM    769  N   GLU A  52       9.577  20.432  -3.433  1.00  0.59           N  
ATOM    770  CA  GLU A  52      11.015  20.424  -3.204  1.00  0.59           C  
ATOM    771  C   GLU A  52      11.489  19.125  -2.539  1.00  0.59           C  
ATOM    772  O   GLU A  52      12.512  18.575  -2.942  1.00  0.59           O  
ATOM    773  CB  GLU A  52      11.471  21.636  -2.384  1.00  0.59           C  
ATOM    774  CG  GLU A  52      11.407  22.966  -3.138  1.00  0.59           C  
ATOM    775  CD  GLU A  52      11.966  24.133  -2.347  1.00  0.59           C  
ATOM    776  OE1 GLU A  52      12.321  23.944  -1.206  1.00  0.59           O  
ATOM    777  OE2 GLU A  52      12.059  25.208  -2.894  1.00  0.59           O  
ATOM    778  H   GLU A  52       8.964  21.110  -2.976  1.00  0.59           H  
ATOM    779  HA  GLU A  52      11.504  20.493  -4.175  1.00  0.59           H  
ATOM    780 1HB  GLU A  52      10.837  21.728  -1.498  1.00  0.59           H  
ATOM    781 2HB  GLU A  52      12.493  21.484  -2.044  1.00  0.59           H  
ATOM    782 1HG  GLU A  52      11.978  22.865  -4.056  1.00  0.59           H  
ATOM    783 2HG  GLU A  52      10.368  23.168  -3.406  1.00  0.59           H  
ATOM    784  N   VAL A  53      10.732  18.574  -1.583  1.00  0.59           N  
ATOM    785  CA  VAL A  53      11.176  17.333  -0.939  1.00  0.59           C  
ATOM    786  C   VAL A  53      11.239  16.191  -1.952  1.00  0.59           C  
ATOM    787  O   VAL A  53      12.225  15.455  -2.024  1.00  0.59           O  
ATOM    788  CB  VAL A  53      10.228  16.937   0.216  1.00  0.59           C  
ATOM    789  CG1 VAL A  53      10.571  15.568   0.741  1.00  0.59           C  
ATOM    790  CG2 VAL A  53      10.346  17.917   1.327  1.00  0.59           C  
ATOM    791  H   VAL A  53       9.883  19.048  -1.263  1.00  0.59           H  
ATOM    792  HA  VAL A  53      12.172  17.494  -0.529  1.00  0.59           H  
ATOM    793  HB  VAL A  53       9.205  16.914  -0.163  1.00  0.59           H  
ATOM    794 1HG1 VAL A  53       9.881  15.297   1.541  1.00  0.59           H  
ATOM    795 2HG1 VAL A  53      10.489  14.871  -0.060  1.00  0.59           H  
ATOM    796 3HG1 VAL A  53      11.586  15.566   1.125  1.00  0.59           H  
ATOM    797 1HG2 VAL A  53       9.658  17.635   2.134  1.00  0.59           H  
ATOM    798 2HG2 VAL A  53      11.366  17.913   1.692  1.00  0.59           H  
ATOM    799 3HG2 VAL A  53      10.096  18.901   0.981  1.00  0.59           H  
ATOM    800  N   LEU A  54      10.213  16.073  -2.772  1.00  0.59           N  
ATOM    801  CA  LEU A  54      10.170  15.020  -3.759  1.00  0.59           C  
ATOM    802  C   LEU A  54      11.336  15.144  -4.732  1.00  0.59           C  
ATOM    803  O   LEU A  54      11.975  14.142  -5.064  1.00  0.59           O  
ATOM    804  CB  LEU A  54       8.846  15.123  -4.502  1.00  0.59           C  
ATOM    805  CG  LEU A  54       7.567  14.781  -3.724  1.00  0.59           C  
ATOM    806  CD1 LEU A  54       6.432  15.194  -4.526  1.00  0.59           C  
ATOM    807  CD2 LEU A  54       7.471  13.326  -3.507  1.00  0.59           C  
ATOM    808  H   LEU A  54       9.432  16.721  -2.692  1.00  0.59           H  
ATOM    809  HA  LEU A  54      10.240  14.060  -3.262  1.00  0.59           H  
ATOM    810 1HB  LEU A  54       8.739  16.152  -4.854  1.00  0.59           H  
ATOM    811 2HB  LEU A  54       8.879  14.476  -5.365  1.00  0.59           H  
ATOM    812  HG  LEU A  54       7.558  15.300  -2.771  1.00  0.59           H  
ATOM    813 1HD1 LEU A  54       5.499  14.957  -4.017  1.00  0.59           H  
ATOM    814 2HD1 LEU A  54       6.485  16.265  -4.712  1.00  0.59           H  
ATOM    815 3HD1 LEU A  54       6.494  14.657  -5.445  1.00  0.59           H  
ATOM    816 1HD2 LEU A  54       6.550  13.087  -2.970  1.00  0.59           H  
ATOM    817 2HD2 LEU A  54       7.480  12.821  -4.470  1.00  0.59           H  
ATOM    818 3HD2 LEU A  54       8.286  13.021  -2.959  1.00  0.59           H  
ATOM    819  N   LEU A  55      11.660  16.370  -5.145  1.00  0.59           N  
ATOM    820  CA  LEU A  55      12.777  16.584  -6.057  1.00  0.59           C  
ATOM    821  C   LEU A  55      14.121  16.271  -5.381  1.00  0.59           C  
ATOM    822  O   LEU A  55      14.990  15.622  -5.972  1.00  0.59           O  
ATOM    823  CB  LEU A  55      12.702  18.017  -6.571  1.00  0.59           C  
ATOM    824  CG  LEU A  55      11.497  18.263  -7.498  1.00  0.59           C  
ATOM    825  CD1 LEU A  55      11.342  19.703  -7.754  1.00  0.59           C  
ATOM    826  CD2 LEU A  55      11.709  17.534  -8.807  1.00  0.59           C  
ATOM    827  H   LEU A  55      11.100  17.173  -4.850  1.00  0.59           H  
ATOM    828  HA  LEU A  55      12.661  15.913  -6.906  1.00  0.59           H  
ATOM    829 1HB  LEU A  55      12.631  18.698  -5.721  1.00  0.59           H  
ATOM    830 2HB  LEU A  55      13.605  18.238  -7.124  1.00  0.59           H  
ATOM    831  HG  LEU A  55      10.595  17.903  -7.014  1.00  0.59           H  
ATOM    832 1HD1 LEU A  55      10.491  19.854  -8.373  1.00  0.59           H  
ATOM    833 2HD1 LEU A  55      11.204  20.223  -6.811  1.00  0.59           H  
ATOM    834 3HD1 LEU A  55      12.202  20.066  -8.245  1.00  0.59           H  
ATOM    835 1HD2 LEU A  55      10.867  17.714  -9.448  1.00  0.59           H  
ATOM    836 2HD2 LEU A  55      12.613  17.909  -9.286  1.00  0.59           H  
ATOM    837 3HD2 LEU A  55      11.812  16.468  -8.630  1.00  0.59           H  
ATOM    838  N   LYS A  56      14.272  16.654  -4.107  1.00  0.59           N  
ATOM    839  CA  LYS A  56      15.502  16.387  -3.356  1.00  0.59           C  
ATOM    840  C   LYS A  56      15.745  14.890  -3.192  1.00  0.59           C  
ATOM    841  O   LYS A  56      16.891  14.437  -3.150  1.00  0.59           O  
ATOM    842  CB  LYS A  56      15.476  17.072  -1.987  1.00  0.59           C  
ATOM    843  CG  LYS A  56      15.632  18.604  -2.034  1.00  0.59           C  
ATOM    844  CD  LYS A  56      15.545  19.223  -0.640  1.00  0.59           C  
ATOM    845  CE  LYS A  56      15.690  20.746  -0.695  1.00  0.59           C  
ATOM    846  NZ  LYS A  56      15.592  21.369   0.662  1.00  0.59           N  
ATOM    847  H   LYS A  56      13.529  17.185  -3.653  1.00  0.59           H  
ATOM    848  HA  LYS A  56      16.338  16.797  -3.920  1.00  0.59           H  
ATOM    849 1HB  LYS A  56      14.524  16.852  -1.500  1.00  0.59           H  
ATOM    850 2HB  LYS A  56      16.266  16.663  -1.360  1.00  0.59           H  
ATOM    851 1HG  LYS A  56      16.603  18.850  -2.465  1.00  0.59           H  
ATOM    852 2HG  LYS A  56      14.870  19.036  -2.670  1.00  0.59           H  
ATOM    853 1HD  LYS A  56      14.575  18.976  -0.205  1.00  0.59           H  
ATOM    854 2HD  LYS A  56      16.327  18.810  -0.006  1.00  0.59           H  
ATOM    855 1HE  LYS A  56      16.654  20.996  -1.133  1.00  0.59           H  
ATOM    856 2HE  LYS A  56      14.899  21.154  -1.328  1.00  0.59           H  
ATOM    857 1HZ  LYS A  56      15.689  22.372   0.579  1.00  0.59           H  
ATOM    858 2HZ  LYS A  56      14.693  21.152   1.067  1.00  0.59           H  
ATOM    859 3HZ  LYS A  56      16.327  21.007   1.254  1.00  0.59           H  
ATOM    860  N   HIS A  57      14.660  14.119  -3.148  1.00  0.59           N  
ATOM    861  CA  HIS A  57      14.728  12.676  -2.998  1.00  0.59           C  
ATOM    862  C   HIS A  57      14.688  11.893  -4.320  1.00  0.59           C  
ATOM    863  O   HIS A  57      14.536  10.669  -4.304  1.00  0.59           O  
ATOM    864  CB  HIS A  57      13.635  12.202  -2.038  1.00  0.59           C  
ATOM    865  CG  HIS A  57      13.900  12.566  -0.588  1.00  0.59           C  
ATOM    866  ND1 HIS A  57      14.420  11.654   0.312  1.00  0.59           N  
ATOM    867  CD2 HIS A  57      13.760  13.726   0.103  1.00  0.59           C  
ATOM    868  CE1 HIS A  57      14.560  12.231   1.491  1.00  0.59           C  
ATOM    869  NE2 HIS A  57      14.171  13.485   1.392  1.00  0.59           N  
ATOM    870  H   HIS A  57      13.741  14.566  -3.157  1.00  0.59           H  
ATOM    871  HA  HIS A  57      15.677  12.428  -2.526  1.00  0.59           H  
ATOM    872 1HB  HIS A  57      12.681  12.654  -2.332  1.00  0.59           H  
ATOM    873 2HB  HIS A  57      13.521  11.122  -2.112  1.00  0.59           H  
ATOM    874  HD1 HIS A  57      14.660  10.703   0.117  1.00  0.59           H  
ATOM    875  HD2 HIS A  57      13.421  14.711  -0.155  1.00  0.59           H  
ATOM    876  HE1 HIS A  57      14.951  11.669   2.340  1.00  0.59           H  
ATOM    877  N   GLY A  58      14.886  12.574  -5.460  1.00  0.58           N  
ATOM    878  CA  GLY A  58      14.974  11.872  -6.742  1.00  0.58           C  
ATOM    879  C   GLY A  58      13.737  11.837  -7.649  1.00  0.58           C  
ATOM    880  O   GLY A  58      13.719  11.066  -8.616  1.00  0.58           O  
ATOM    881  H   GLY A  58      14.988  13.591  -5.450  1.00  0.58           H  
ATOM    882 1HA  GLY A  58      15.791  12.322  -7.306  1.00  0.58           H  
ATOM    883 2HA  GLY A  58      15.285  10.848  -6.548  1.00  0.58           H  
ATOM    884  N   ALA A  59      12.708  12.631  -7.368  1.00  0.58           N  
ATOM    885  CA  ALA A  59      11.551  12.622  -8.259  1.00  0.58           C  
ATOM    886  C   ALA A  59      11.956  13.065  -9.661  1.00  0.58           C  
ATOM    887  O   ALA A  59      12.774  13.972  -9.833  1.00  0.58           O  
ATOM    888  CB  ALA A  59      10.457  13.526  -7.754  1.00  0.58           C  
ATOM    889  H   ALA A  59      12.707  13.235  -6.549  1.00  0.58           H  
ATOM    890  HA  ALA A  59      11.169  11.608  -8.312  1.00  0.58           H  
ATOM    891 1HB  ALA A  59       9.612  13.467  -8.433  1.00  0.58           H  
ATOM    892 2HB  ALA A  59      10.154  13.211  -6.783  1.00  0.58           H  
ATOM    893 3HB  ALA A  59      10.812  14.543  -7.701  1.00  0.58           H  
ATOM    894  N   ASP A  60      11.347  12.452 -10.666  1.00  0.59           N  
ATOM    895  CA  ASP A  60      11.602  12.806 -12.052  1.00  0.59           C  
ATOM    896  C   ASP A  60      10.759  13.996 -12.468  1.00  0.59           C  
ATOM    897  O   ASP A  60       9.563  13.885 -12.743  1.00  0.59           O  
ATOM    898  CB  ASP A  60      11.357  11.610 -12.974  1.00  0.59           C  
ATOM    899  CG  ASP A  60      11.667  11.888 -14.482  1.00  0.59           C  
ATOM    900  OD1 ASP A  60      11.768  13.045 -14.892  1.00  0.59           O  
ATOM    901  OD2 ASP A  60      11.802  10.924 -15.203  1.00  0.59           O  
ATOM    902  H   ASP A  60      10.715  11.690 -10.460  1.00  0.59           H  
ATOM    903  HA  ASP A  60      12.651  13.086 -12.144  1.00  0.59           H  
ATOM    904 1HB  ASP A  60      11.981  10.778 -12.644  1.00  0.59           H  
ATOM    905 2HB  ASP A  60      10.329  11.287 -12.874  1.00  0.59           H  
ATOM    906  N   VAL A  61      11.417  15.139 -12.522  1.00  0.61           N  
ATOM    907  CA  VAL A  61      10.812  16.425 -12.806  1.00  0.61           C  
ATOM    908  C   VAL A  61      10.118  16.490 -14.175  1.00  0.61           C  
ATOM    909  O   VAL A  61       9.332  17.408 -14.416  1.00  0.61           O  
ATOM    910  CB  VAL A  61      11.859  17.536 -12.654  1.00  0.61           C  
ATOM    911  CG1 VAL A  61      12.802  17.540 -13.798  1.00  0.61           C  
ATOM    912  CG2 VAL A  61      11.165  18.852 -12.510  1.00  0.61           C  
ATOM    913  H   VAL A  61      12.404  15.111 -12.302  1.00  0.61           H  
ATOM    914  HA  VAL A  61      10.062  16.607 -12.063  1.00  0.61           H  
ATOM    915  HB  VAL A  61      12.452  17.341 -11.763  1.00  0.61           H  
ATOM    916 1HG1 VAL A  61      13.546  18.321 -13.648  1.00  0.61           H  
ATOM    917 2HG1 VAL A  61      13.298  16.574 -13.873  1.00  0.61           H  
ATOM    918 3HG1 VAL A  61      12.249  17.737 -14.693  1.00  0.61           H  
ATOM    919 1HG2 VAL A  61      11.903  19.652 -12.383  1.00  0.61           H  
ATOM    920 2HG2 VAL A  61      10.576  19.028 -13.398  1.00  0.61           H  
ATOM    921 3HG2 VAL A  61      10.522  18.814 -11.647  1.00  0.61           H  
ATOM    922  N   ASN A  62      10.472  15.585 -15.104  1.00  0.65           N  
ATOM    923  CA  ASN A  62       9.849  15.568 -16.424  1.00  0.65           C  
ATOM    924  C   ASN A  62       8.944  14.347 -16.661  1.00  0.65           C  
ATOM    925  O   ASN A  62       8.577  14.056 -17.804  1.00  0.65           O  
ATOM    926  CB  ASN A  62      10.895  15.681 -17.516  1.00  0.65           C  
ATOM    927  CG  ASN A  62      11.539  17.051 -17.554  1.00  0.65           C  
ATOM    928  OD1 ASN A  62      10.850  18.014 -17.921  1.00  0.65           O  
ATOM    929  ND2 ASN A  62      12.808  17.145 -17.201  1.00  0.65           N  
ATOM    930  H   ASN A  62      11.123  14.823 -14.870  1.00  0.65           H  
ATOM    931  HA  ASN A  62       9.203  16.442 -16.501  1.00  0.65           H  
ATOM    932 1HB  ASN A  62      11.668  14.926 -17.346  1.00  0.65           H  
ATOM    933 2HB  ASN A  62      10.436  15.473 -18.482  1.00  0.65           H  
ATOM    934 1HD2 ASN A  62      13.304  18.045 -17.182  1.00  0.65           H  
ATOM    935 2HD2 ASN A  62      13.302  16.323 -16.918  1.00  0.65           H  
ATOM    936  N   ALA A  63       8.536  13.669 -15.589  1.00  0.70           N  
ATOM    937  CA  ALA A  63       7.620  12.531 -15.693  1.00  0.70           C  
ATOM    938  C   ALA A  63       6.305  13.003 -16.270  1.00  0.70           C  
ATOM    939  O   ALA A  63       5.971  14.177 -16.143  1.00  0.70           O  
ATOM    940  CB  ALA A  63       7.381  11.897 -14.341  1.00  0.70           C  
ATOM    941  H   ALA A  63       8.890  13.924 -14.664  1.00  0.70           H  
ATOM    942  HA  ALA A  63       8.056  11.795 -16.370  1.00  0.70           H  
ATOM    943 1HB  ALA A  63       6.701  11.053 -14.442  1.00  0.70           H  
ATOM    944 2HB  ALA A  63       8.325  11.554 -13.937  1.00  0.70           H  
ATOM    945 3HB  ALA A  63       6.951  12.634 -13.664  1.00  0.70           H  
ATOM    946  N   PHE A  64       5.515  12.124 -16.876  1.00  0.75           N  
ATOM    947  CA  PHE A  64       4.267  12.641 -17.426  1.00  0.75           C  
ATOM    948  C   PHE A  64       3.009  11.784 -17.297  1.00  0.75           C  
ATOM    949  O   PHE A  64       3.047  10.554 -17.253  1.00  0.75           O  
ATOM    950  CB  PHE A  64       4.500  12.954 -18.889  1.00  0.75           C  
ATOM    951  CG  PHE A  64       4.895  11.762 -19.672  1.00  0.75           C  
ATOM    952  CD1 PHE A  64       3.953  10.963 -20.289  1.00  0.75           C  
ATOM    953  CD2 PHE A  64       6.238  11.436 -19.801  1.00  0.75           C  
ATOM    954  CE1 PHE A  64       4.333   9.857 -21.023  1.00  0.75           C  
ATOM    955  CE2 PHE A  64       6.627  10.331 -20.531  1.00  0.75           C  
ATOM    956  CZ  PHE A  64       5.671   9.540 -21.145  1.00  0.75           C  
ATOM    957  H   PHE A  64       5.773  11.152 -16.977  1.00  0.75           H  
ATOM    958  HA  PHE A  64       4.051  13.581 -16.938  1.00  0.75           H  
ATOM    959 1HB  PHE A  64       3.592  13.353 -19.297  1.00  0.75           H  
ATOM    960 2HB  PHE A  64       5.274  13.716 -18.988  1.00  0.75           H  
ATOM    961  HD1 PHE A  64       2.909  11.210 -20.187  1.00  0.75           H  
ATOM    962  HD2 PHE A  64       6.992  12.068 -19.316  1.00  0.75           H  
ATOM    963  HE1 PHE A  64       3.578   9.237 -21.505  1.00  0.75           H  
ATOM    964  HE2 PHE A  64       7.684  10.085 -20.626  1.00  0.75           H  
ATOM    965  HZ  PHE A  64       5.973   8.669 -21.724  1.00  0.75           H  
ATOM    966  N   ASP A  65       1.889  12.516 -17.311  1.00  0.78           N  
ATOM    967  CA  ASP A  65       0.484  12.090 -17.265  1.00  0.78           C  
ATOM    968  C   ASP A  65      -0.206  12.540 -18.551  1.00  0.78           C  
ATOM    969  O   ASP A  65      -0.438  13.728 -18.724  1.00  0.78           O  
ATOM    970  CB  ASP A  65      -0.183  12.778 -16.051  1.00  0.78           C  
ATOM    971  CG  ASP A  65      -1.710  12.527 -15.837  1.00  0.78           C  
ATOM    972  OD1 ASP A  65      -2.283  11.676 -16.448  1.00  0.78           O  
ATOM    973  OD2 ASP A  65      -2.286  13.280 -15.073  1.00  0.78           O  
ATOM    974  H   ASP A  65       2.039  13.527 -17.321  1.00  0.78           H  
ATOM    975  HA  ASP A  65       0.429  11.003 -17.176  1.00  0.78           H  
ATOM    976 1HB  ASP A  65       0.337  12.456 -15.144  1.00  0.78           H  
ATOM    977 2HB  ASP A  65      -0.025  13.859 -16.132  1.00  0.78           H  
ATOM    978  N   TYR A  66      -0.435  11.653 -19.518  1.00  0.79           N  
ATOM    979  CA  TYR A  66      -0.980  12.112 -20.813  1.00  0.79           C  
ATOM    980  C   TYR A  66      -0.128  13.228 -21.425  1.00  0.79           C  
ATOM    981  O   TYR A  66      -0.647  14.212 -21.960  1.00  0.79           O  
ATOM    982  CB  TYR A  66      -2.425  12.614 -20.682  1.00  0.79           C  
ATOM    983  CG  TYR A  66      -3.458  11.588 -20.301  1.00  0.79           C  
ATOM    984  CD1 TYR A  66      -4.020  11.600 -19.043  1.00  0.79           C  
ATOM    985  CD2 TYR A  66      -3.864  10.647 -21.230  1.00  0.79           C  
ATOM    986  CE1 TYR A  66      -4.992  10.675 -18.708  1.00  0.79           C  
ATOM    987  CE2 TYR A  66      -4.834   9.724 -20.903  1.00  0.79           C  
ATOM    988  CZ  TYR A  66      -5.401   9.737 -19.650  1.00  0.79           C  
ATOM    989  OH  TYR A  66      -6.376   8.825 -19.334  1.00  0.79           O  
ATOM    990  H   TYR A  66      -0.252  10.672 -19.353  1.00  0.79           H  
ATOM    991  HA  TYR A  66      -0.965  11.273 -21.509  1.00  0.79           H  
ATOM    992 1HB  TYR A  66      -2.482  13.419 -19.955  1.00  0.79           H  
ATOM    993 2HB  TYR A  66      -2.725  13.043 -21.629  1.00  0.79           H  
ATOM    994  HD1 TYR A  66      -3.700  12.344 -18.310  1.00  0.79           H  
ATOM    995  HD2 TYR A  66      -3.421  10.641 -22.225  1.00  0.79           H  
ATOM    996  HE1 TYR A  66      -5.435  10.691 -17.712  1.00  0.79           H  
ATOM    997  HE2 TYR A  66      -5.157   8.987 -21.640  1.00  0.79           H  
ATOM    998  HH  TYR A  66      -6.733   9.030 -18.465  1.00  0.79           H  
ATOM    999  N   ASP A  67       1.185  13.061 -21.294  1.00  0.76           N  
ATOM   1000  CA  ASP A  67       2.226  13.973 -21.759  1.00  0.76           C  
ATOM   1001  C   ASP A  67       2.273  15.315 -20.972  1.00  0.76           C  
ATOM   1002  O   ASP A  67       3.073  16.192 -21.292  1.00  0.76           O  
ATOM   1003  CB  ASP A  67       2.072  14.200 -23.266  1.00  0.76           C  
ATOM   1004  CG  ASP A  67       2.223  12.923 -24.092  1.00  0.76           C  
ATOM   1005  OD1 ASP A  67       3.123  12.173 -23.827  1.00  0.76           O  
ATOM   1006  OD2 ASP A  67       1.404  12.694 -24.954  1.00  0.76           O  
ATOM   1007  H   ASP A  67       1.479  12.218 -20.831  1.00  0.76           H  
ATOM   1008  HA  ASP A  67       3.188  13.483 -21.619  1.00  0.76           H  
ATOM   1009 1HB  ASP A  67       1.126  14.629 -23.473  1.00  0.76           H  
ATOM   1010 2HB  ASP A  67       2.831  14.909 -23.604  1.00  0.76           H  
ATOM   1011  N   ASN A  68       1.499  15.430 -19.881  1.00  0.70           N  
ATOM   1012  CA  ASN A  68       1.554  16.599 -19.000  1.00  0.70           C  
ATOM   1013  C   ASN A  68       2.581  16.400 -17.892  1.00  0.70           C  
ATOM   1014  O   ASN A  68       2.487  15.454 -17.103  1.00  0.70           O  
ATOM   1015  CB  ASN A  68       0.212  16.907 -18.338  1.00  0.70           C  
ATOM   1016  CG  ASN A  68      -0.880  17.352 -19.264  1.00  0.70           C  
ATOM   1017  OD1 ASN A  68      -0.709  18.271 -20.065  1.00  0.70           O  
ATOM   1018  ND2 ASN A  68      -2.024  16.723 -19.160  1.00  0.70           N  
ATOM   1019  H   ASN A  68       0.829  14.705 -19.648  1.00  0.70           H  
ATOM   1020  HA  ASN A  68       1.863  17.464 -19.588  1.00  0.70           H  
ATOM   1021 1HB  ASN A  68      -0.130  16.028 -17.795  1.00  0.70           H  
ATOM   1022 2HB  ASN A  68       0.367  17.692 -17.597  1.00  0.70           H  
ATOM   1023 1HD2 ASN A  68      -2.789  16.982 -19.750  1.00  0.70           H  
ATOM   1024 2HD2 ASN A  68      -2.141  15.985 -18.489  1.00  0.70           H  
ATOM   1025  N   THR A  69       3.586  17.262 -17.870  1.00  0.65           N  
ATOM   1026  CA  THR A  69       4.646  17.205 -16.878  1.00  0.65           C  
ATOM   1027  C   THR A  69       4.184  18.025 -15.679  1.00  0.65           C  
ATOM   1028  O   THR A  69       3.243  18.808 -15.837  1.00  0.65           O  
ATOM   1029  CB  THR A  69       5.928  17.804 -17.477  1.00  0.65           C  
ATOM   1030  OG1 THR A  69       5.687  19.205 -17.775  1.00  0.65           O  
ATOM   1031  CG2 THR A  69       6.308  17.038 -18.741  1.00  0.65           C  
ATOM   1032  H   THR A  69       3.617  18.006 -18.566  1.00  0.65           H  
ATOM   1033  HA  THR A  69       4.805  16.176 -16.598  1.00  0.65           H  
ATOM   1034  HB  THR A  69       6.749  17.730 -16.795  1.00  0.65           H  
ATOM   1035  HG1 THR A  69       5.026  19.266 -18.487  1.00  0.65           H  
ATOM   1036 1HG2 THR A  69       7.213  17.467 -19.171  1.00  0.65           H  
ATOM   1037 2HG2 THR A  69       6.490  15.990 -18.480  1.00  0.65           H  
ATOM   1038 3HG2 THR A  69       5.497  17.095 -19.467  1.00  0.65           H  
ATOM   1039  N   PRO A  70       4.820  17.929 -14.491  1.00  0.60           N  
ATOM   1040  CA  PRO A  70       4.532  18.738 -13.324  1.00  0.60           C  
ATOM   1041  C   PRO A  70       4.585  20.222 -13.657  1.00  0.60           C  
ATOM   1042  O   PRO A  70       3.900  21.024 -13.026  1.00  0.60           O  
ATOM   1043  CB  PRO A  70       5.659  18.346 -12.378  1.00  0.60           C  
ATOM   1044  CG  PRO A  70       6.035  16.957 -12.779  1.00  0.60           C  
ATOM   1045  CD  PRO A  70       5.912  16.953 -14.268  1.00  0.60           C  
ATOM   1046  HA  PRO A  70       3.555  18.462 -12.914  1.00  0.60           H  
ATOM   1047 1HB  PRO A  70       6.490  19.047 -12.476  1.00  0.60           H  
ATOM   1048 2HB  PRO A  70       5.309  18.408 -11.336  1.00  0.60           H  
ATOM   1049 1HG  PRO A  70       7.067  16.755 -12.480  1.00  0.60           H  
ATOM   1050 2HG  PRO A  70       5.404  16.209 -12.276  1.00  0.60           H  
ATOM   1051 1HD  PRO A  70       6.855  17.298 -14.684  1.00  0.60           H  
ATOM   1052 2HD  PRO A  70       5.664  15.966 -14.594  1.00  0.60           H  
ATOM   1053  N   LEU A  71       5.411  20.585 -14.652  1.00  0.57           N  
ATOM   1054  CA  LEU A  71       5.566  21.966 -15.079  1.00  0.57           C  
ATOM   1055  C   LEU A  71       4.319  22.407 -15.808  1.00  0.57           C  
ATOM   1056  O   LEU A  71       3.814  23.509 -15.580  1.00  0.57           O  
ATOM   1057  CB  LEU A  71       6.775  22.126 -15.992  1.00  0.57           C  
ATOM   1058  CG  LEU A  71       7.097  23.545 -16.389  1.00  0.57           C  
ATOM   1059  CD1 LEU A  71       7.394  24.357 -15.153  1.00  0.57           C  
ATOM   1060  CD2 LEU A  71       8.270  23.571 -17.300  1.00  0.57           C  
ATOM   1061  H   LEU A  71       5.954  19.882 -15.131  1.00  0.57           H  
ATOM   1062  HA  LEU A  71       5.694  22.600 -14.208  1.00  0.57           H  
ATOM   1063 1HB  LEU A  71       7.641  21.712 -15.486  1.00  0.57           H  
ATOM   1064 2HB  LEU A  71       6.602  21.556 -16.905  1.00  0.57           H  
ATOM   1065  HG  LEU A  71       6.239  23.980 -16.892  1.00  0.57           H  
ATOM   1066 1HD1 LEU A  71       7.626  25.353 -15.473  1.00  0.57           H  
ATOM   1067 2HD1 LEU A  71       6.531  24.363 -14.488  1.00  0.57           H  
ATOM   1068 3HD1 LEU A  71       8.255  23.938 -14.629  1.00  0.57           H  
ATOM   1069 1HD2 LEU A  71       8.451  24.603 -17.562  1.00  0.57           H  
ATOM   1070 2HD2 LEU A  71       9.136  23.165 -16.811  1.00  0.57           H  
ATOM   1071 3HD2 LEU A  71       8.060  22.987 -18.195  1.00  0.57           H  
ATOM   1072  N   HIS A  72       3.775  21.537 -16.669  1.00  0.56           N  
ATOM   1073  CA  HIS A  72       2.562  21.940 -17.378  1.00  0.56           C  
ATOM   1074  C   HIS A  72       1.447  22.135 -16.367  1.00  0.56           C  
ATOM   1075  O   HIS A  72       0.652  23.072 -16.476  1.00  0.56           O  
ATOM   1076  CB  HIS A  72       2.038  20.877 -18.360  1.00  0.56           C  
ATOM   1077  CG  HIS A  72       2.833  20.615 -19.588  1.00  0.56           C  
ATOM   1078  ND1 HIS A  72       3.769  19.616 -19.658  1.00  0.56           N  
ATOM   1079  CD2 HIS A  72       2.853  21.223 -20.789  1.00  0.56           C  
ATOM   1080  CE1 HIS A  72       4.313  19.616 -20.850  1.00  0.56           C  
ATOM   1081  NE2 HIS A  72       3.793  20.581 -21.539  1.00  0.56           N  
ATOM   1082  H   HIS A  72       4.229  20.635 -16.844  1.00  0.56           H  
ATOM   1083  HA  HIS A  72       2.722  22.879 -17.906  1.00  0.56           H  
ATOM   1084 1HB  HIS A  72       1.963  19.928 -17.825  1.00  0.56           H  
ATOM   1085 2HB  HIS A  72       1.032  21.129 -18.657  1.00  0.56           H  
ATOM   1086  HD2 HIS A  72       2.255  22.070 -21.106  1.00  0.56           H  
ATOM   1087  HE1 HIS A  72       5.080  18.938 -21.199  1.00  0.56           H  
ATOM   1088  HE2 HIS A  72       4.087  20.809 -22.490  1.00  0.56           H  
ATOM   1089  N   LEU A  73       1.392  21.239 -15.379  1.00  0.57           N  
ATOM   1090  CA  LEU A  73       0.335  21.291 -14.387  1.00  0.57           C  
ATOM   1091  C   LEU A  73       0.480  22.513 -13.486  1.00  0.57           C  
ATOM   1092  O   LEU A  73      -0.490  23.236 -13.239  1.00  0.57           O  
ATOM   1093  CB  LEU A  73       0.396  20.027 -13.535  1.00  0.57           C  
ATOM   1094  CG  LEU A  73       0.092  18.727 -14.254  1.00  0.57           C  
ATOM   1095  CD1 LEU A  73       0.367  17.587 -13.311  1.00  0.57           C  
ATOM   1096  CD2 LEU A  73      -1.345  18.722 -14.730  1.00  0.57           C  
ATOM   1097  H   LEU A  73       2.088  20.489 -15.354  1.00  0.57           H  
ATOM   1098  HA  LEU A  73      -0.624  21.344 -14.900  1.00  0.57           H  
ATOM   1099 1HB  LEU A  73       1.395  19.946 -13.111  1.00  0.57           H  
ATOM   1100 2HB  LEU A  73      -0.314  20.130 -12.715  1.00  0.57           H  
ATOM   1101  HG  LEU A  73       0.759  18.622 -15.112  1.00  0.57           H  
ATOM   1102 1HD1 LEU A  73       0.174  16.642 -13.820  1.00  0.57           H  
ATOM   1103 2HD1 LEU A  73       1.401  17.625 -12.994  1.00  0.57           H  
ATOM   1104 3HD1 LEU A  73      -0.276  17.668 -12.439  1.00  0.57           H  
ATOM   1105 1HD2 LEU A  73      -1.551  17.782 -15.248  1.00  0.57           H  
ATOM   1106 2HD2 LEU A  73      -2.013  18.822 -13.871  1.00  0.57           H  
ATOM   1107 3HD2 LEU A  73      -1.504  19.557 -15.415  1.00  0.57           H  
ATOM   1108  N   ALA A  74       1.708  22.788 -13.041  1.00  0.58           N  
ATOM   1109  CA  ALA A  74       1.960  23.934 -12.187  1.00  0.58           C  
ATOM   1110  C   ALA A  74       1.614  25.214 -12.911  1.00  0.58           C  
ATOM   1111  O   ALA A  74       1.028  26.144 -12.342  1.00  0.58           O  
ATOM   1112  CB  ALA A  74       3.416  23.962 -11.787  1.00  0.58           C  
ATOM   1113  H   ALA A  74       2.485  22.171 -13.264  1.00  0.58           H  
ATOM   1114  HA  ALA A  74       1.333  23.851 -11.300  1.00  0.58           H  
ATOM   1115 1HB  ALA A  74       3.603  24.818 -11.137  1.00  0.58           H  
ATOM   1116 2HB  ALA A  74       3.662  23.049 -11.262  1.00  0.58           H  
ATOM   1117 3HB  ALA A  74       4.036  24.041 -12.680  1.00  0.58           H  
ATOM   1118  N   ALA A  75       1.971  25.265 -14.194  1.00  0.58           N  
ATOM   1119  CA  ALA A  75       1.702  26.438 -14.986  1.00  0.58           C  
ATOM   1120  C   ALA A  75       0.205  26.648 -15.160  1.00  0.58           C  
ATOM   1121  O   ALA A  75      -0.312  27.732 -14.907  1.00  0.58           O  
ATOM   1122  CB  ALA A  75       2.387  26.303 -16.330  1.00  0.58           C  
ATOM   1123  H   ALA A  75       2.465  24.485 -14.629  1.00  0.58           H  
ATOM   1124  HA  ALA A  75       2.106  27.293 -14.465  1.00  0.58           H  
ATOM   1125 1HB  ALA A  75       2.215  27.192 -16.925  1.00  0.58           H  
ATOM   1126 2HB  ALA A  75       3.458  26.172 -16.173  1.00  0.58           H  
ATOM   1127 3HB  ALA A  75       1.990  25.435 -16.856  1.00  0.58           H  
ATOM   1128  N   ASP A  76      -0.526  25.573 -15.478  1.00  0.59           N  
ATOM   1129  CA  ASP A  76      -1.966  25.658 -15.722  1.00  0.59           C  
ATOM   1130  C   ASP A  76      -2.721  26.076 -14.465  1.00  0.59           C  
ATOM   1131  O   ASP A  76      -3.685  26.850 -14.515  1.00  0.59           O  
ATOM   1132  CB  ASP A  76      -2.470  24.279 -16.186  1.00  0.59           C  
ATOM   1133  CG  ASP A  76      -3.858  24.269 -16.807  1.00  0.59           C  
ATOM   1134  OD1 ASP A  76      -4.024  24.901 -17.830  1.00  0.59           O  
ATOM   1135  OD2 ASP A  76      -4.730  23.606 -16.298  1.00  0.59           O  
ATOM   1136  H   ASP A  76      -0.065  24.676 -15.632  1.00  0.59           H  
ATOM   1137  HA  ASP A  76      -2.145  26.397 -16.503  1.00  0.59           H  
ATOM   1138 1HB  ASP A  76      -1.768  23.875 -16.912  1.00  0.59           H  
ATOM   1139 2HB  ASP A  76      -2.464  23.596 -15.330  1.00  0.59           H  
ATOM   1140  N   ALA A  77      -2.234  25.599 -13.323  1.00  0.59           N  
ATOM   1141  CA  ALA A  77      -2.841  25.856 -12.033  1.00  0.59           C  
ATOM   1142  C   ALA A  77      -2.451  27.215 -11.434  1.00  0.59           C  
ATOM   1143  O   ALA A  77      -2.963  27.582 -10.375  1.00  0.59           O  
ATOM   1144  CB  ALA A  77      -2.462  24.734 -11.089  1.00  0.59           C  
ATOM   1145  H   ALA A  77      -1.436  24.965 -13.354  1.00  0.59           H  
ATOM   1146  HA  ALA A  77      -3.921  25.853 -12.166  1.00  0.59           H  
ATOM   1147 1HB  ALA A  77      -2.939  24.885 -10.128  1.00  0.59           H  
ATOM   1148 2HB  ALA A  77      -2.777  23.774 -11.507  1.00  0.59           H  
ATOM   1149 3HB  ALA A  77      -1.387  24.738 -10.984  1.00  0.59           H  
ATOM   1150  N   GLY A  78      -1.546  27.960 -12.079  1.00  0.59           N  
ATOM   1151  CA  GLY A  78      -1.136  29.259 -11.553  1.00  0.59           C  
ATOM   1152  C   GLY A  78      -0.094  29.209 -10.434  1.00  0.59           C  
ATOM   1153  O   GLY A  78       0.174  30.220  -9.771  1.00  0.59           O  
ATOM   1154  H   GLY A  78      -1.150  27.654 -12.969  1.00  0.59           H  
ATOM   1155 1HA  GLY A  78      -0.763  29.862 -12.373  1.00  0.59           H  
ATOM   1156 2HA  GLY A  78      -2.019  29.775 -11.184  1.00  0.59           H  
ATOM   1157  N   HIS A  79       0.535  28.062 -10.212  1.00  0.59           N  
ATOM   1158  CA  HIS A  79       1.461  27.963  -9.095  1.00  0.59           C  
ATOM   1159  C   HIS A  79       2.857  28.441  -9.470  1.00  0.59           C  
ATOM   1160  O   HIS A  79       3.782  27.648  -9.653  1.00  0.59           O  
ATOM   1161  CB  HIS A  79       1.531  26.541  -8.595  1.00  0.59           C  
ATOM   1162  CG  HIS A  79       0.242  26.001  -8.111  1.00  0.59           C  
ATOM   1163  ND1 HIS A  79      -0.550  26.627  -7.165  1.00  0.59           N  
ATOM   1164  CD2 HIS A  79      -0.384  24.871  -8.440  1.00  0.59           C  
ATOM   1165  CE1 HIS A  79      -1.633  25.883  -6.959  1.00  0.59           C  
ATOM   1166  NE2 HIS A  79      -1.541  24.810  -7.721  1.00  0.59           N  
ATOM   1167  H   HIS A  79       0.382  27.259 -10.822  1.00  0.59           H  
ATOM   1168  HA  HIS A  79       1.106  28.587  -8.277  1.00  0.59           H  
ATOM   1169 1HB  HIS A  79       1.896  25.890  -9.393  1.00  0.59           H  
ATOM   1170 2HB  HIS A  79       2.241  26.497  -7.782  1.00  0.59           H  
ATOM   1171  HD2 HIS A  79      -0.039  24.132  -9.154  1.00  0.59           H  
ATOM   1172  HE1 HIS A  79      -2.448  26.108  -6.273  1.00  0.59           H  
ATOM   1173  HE2 HIS A  79      -2.196  24.019  -7.805  1.00  0.59           H  
ATOM   1174  N   LEU A  80       3.004  29.753  -9.574  1.00  0.58           N  
ATOM   1175  CA  LEU A  80       4.256  30.347 -10.040  1.00  0.58           C  
ATOM   1176  C   LEU A  80       5.483  29.891  -9.273  1.00  0.58           C  
ATOM   1177  O   LEU A  80       6.519  29.609  -9.877  1.00  0.58           O  
ATOM   1178  CB  LEU A  80       4.221  31.868  -9.983  1.00  0.58           C  
ATOM   1179  CG  LEU A  80       5.447  32.529 -10.645  1.00  0.58           C  
ATOM   1180  CD1 LEU A  80       5.052  33.863 -11.121  1.00  0.58           C  
ATOM   1181  CD2 LEU A  80       6.602  32.630  -9.666  1.00  0.58           C  
ATOM   1182  H   LEU A  80       2.171  30.318  -9.401  1.00  0.58           H  
ATOM   1183  HA  LEU A  80       4.395  30.051 -11.071  1.00  0.58           H  
ATOM   1184 1HB  LEU A  80       3.323  32.223 -10.488  1.00  0.58           H  
ATOM   1185 2HB  LEU A  80       4.185  32.187  -8.942  1.00  0.58           H  
ATOM   1186  HG  LEU A  80       5.758  31.939 -11.510  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  80       5.895  34.344 -11.616  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  80       4.236  33.749 -11.821  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  80       4.726  34.476 -10.279  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  80       7.453  33.109 -10.154  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  80       6.302  33.222  -8.803  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  80       6.899  31.646  -9.340  1.00  0.58           H  
ATOM   1193  N   GLU A  81       5.410  29.871  -7.944  1.00  0.58           N  
ATOM   1194  CA  GLU A  81       6.601  29.520  -7.178  1.00  0.58           C  
ATOM   1195  C   GLU A  81       7.048  28.093  -7.512  1.00  0.58           C  
ATOM   1196  O   GLU A  81       8.244  27.818  -7.608  1.00  0.58           O  
ATOM   1197  CB  GLU A  81       6.338  29.702  -5.687  1.00  0.58           C  
ATOM   1198  CG  GLU A  81       6.166  31.156  -5.261  1.00  0.58           C  
ATOM   1199  CD  GLU A  81       5.832  31.312  -3.794  1.00  0.58           C  
ATOM   1200  OE1 GLU A  81       5.561  30.323  -3.157  1.00  0.58           O  
ATOM   1201  OE2 GLU A  81       5.852  32.422  -3.315  1.00  0.58           O  
ATOM   1202  H   GLU A  81       4.543  30.105  -7.483  1.00  0.58           H  
ATOM   1203  HA  GLU A  81       7.409  30.196  -7.463  1.00  0.58           H  
ATOM   1204 1HB  GLU A  81       5.458  29.135  -5.386  1.00  0.58           H  
ATOM   1205 2HB  GLU A  81       7.188  29.334  -5.138  1.00  0.58           H  
ATOM   1206 1HG  GLU A  81       7.089  31.696  -5.472  1.00  0.58           H  
ATOM   1207 2HG  GLU A  81       5.373  31.602  -5.860  1.00  0.58           H  
ATOM   1208  N   ILE A  82       6.087  27.197  -7.725  1.00  0.57           N  
ATOM   1209  CA  ILE A  82       6.386  25.825  -8.113  1.00  0.57           C  
ATOM   1210  C   ILE A  82       6.980  25.797  -9.507  1.00  0.57           C  
ATOM   1211  O   ILE A  82       7.900  25.028  -9.771  1.00  0.57           O  
ATOM   1212  CB  ILE A  82       5.196  24.899  -7.975  1.00  0.57           C  
ATOM   1213  CG1 ILE A  82       4.907  24.745  -6.515  1.00  0.57           C  
ATOM   1214  CG2 ILE A  82       5.467  23.586  -8.642  1.00  0.57           C  
ATOM   1215  CD1 ILE A  82       3.650  24.062  -6.224  1.00  0.57           C  
ATOM   1216  H   ILE A  82       5.122  27.486  -7.644  1.00  0.57           H  
ATOM   1217  HA  ILE A  82       7.142  25.445  -7.427  1.00  0.57           H  
ATOM   1218  HB  ILE A  82       4.329  25.360  -8.439  1.00  0.57           H  
ATOM   1219 1HG1 ILE A  82       5.722  24.194  -6.060  1.00  0.57           H  
ATOM   1220 2HG1 ILE A  82       4.865  25.736  -6.065  1.00  0.57           H  
ATOM   1221 1HG2 ILE A  82       4.606  22.943  -8.542  1.00  0.57           H  
ATOM   1222 2HG2 ILE A  82       5.662  23.767  -9.689  1.00  0.57           H  
ATOM   1223 3HG2 ILE A  82       6.326  23.119  -8.190  1.00  0.57           H  
ATOM   1224 1HD1 ILE A  82       3.521  24.004  -5.161  1.00  0.57           H  
ATOM   1225 2HD1 ILE A  82       2.841  24.611  -6.662  1.00  0.57           H  
ATOM   1226 3HD1 ILE A  82       3.665  23.080  -6.630  1.00  0.57           H  
ATOM   1227  N   VAL A  83       6.449  26.620 -10.414  1.00  0.56           N  
ATOM   1228  CA  VAL A  83       7.020  26.682 -11.755  1.00  0.56           C  
ATOM   1229  C   VAL A  83       8.502  27.031 -11.646  1.00  0.56           C  
ATOM   1230  O   VAL A  83       9.343  26.362 -12.253  1.00  0.56           O  
ATOM   1231  CB  VAL A  83       6.289  27.752 -12.619  1.00  0.56           C  
ATOM   1232  CG1 VAL A  83       7.026  28.017 -13.908  1.00  0.56           C  
ATOM   1233  CG2 VAL A  83       4.862  27.253 -12.945  1.00  0.56           C  
ATOM   1234  H   VAL A  83       5.655  27.208 -10.157  1.00  0.56           H  
ATOM   1235  HA  VAL A  83       6.914  25.707 -12.229  1.00  0.56           H  
ATOM   1236  HB  VAL A  83       6.245  28.679 -12.075  1.00  0.56           H  
ATOM   1237 1HG1 VAL A  83       6.506  28.768 -14.483  1.00  0.56           H  
ATOM   1238 2HG1 VAL A  83       8.026  28.370 -13.680  1.00  0.56           H  
ATOM   1239 3HG1 VAL A  83       7.082  27.131 -14.471  1.00  0.56           H  
ATOM   1240 1HG2 VAL A  83       4.343  27.997 -13.536  1.00  0.56           H  
ATOM   1241 2HG2 VAL A  83       4.922  26.322 -13.507  1.00  0.56           H  
ATOM   1242 3HG2 VAL A  83       4.315  27.083 -12.025  1.00  0.56           H  
ATOM   1243  N   GLU A  84       8.849  28.023 -10.818  1.00  0.56           N  
ATOM   1244  CA  GLU A  84      10.266  28.338 -10.664  1.00  0.56           C  
ATOM   1245  C   GLU A  84      11.056  27.161 -10.062  1.00  0.56           C  
ATOM   1246  O   GLU A  84      12.146  26.845 -10.542  1.00  0.56           O  
ATOM   1247  CB  GLU A  84      10.475  29.604  -9.818  1.00  0.56           C  
ATOM   1248  CG  GLU A  84      10.058  30.916 -10.505  1.00  0.56           C  
ATOM   1249  CD  GLU A  84      10.327  32.155  -9.656  1.00  0.56           C  
ATOM   1250  OE1 GLU A  84      10.741  32.009  -8.528  1.00  0.56           O  
ATOM   1251  OE2 GLU A  84      10.130  33.244 -10.146  1.00  0.56           O  
ATOM   1252  H   GLU A  84       8.126  28.553 -10.326  1.00  0.56           H  
ATOM   1253  HA  GLU A  84      10.672  28.535 -11.656  1.00  0.56           H  
ATOM   1254 1HB  GLU A  84       9.894  29.518  -8.897  1.00  0.56           H  
ATOM   1255 2HB  GLU A  84      11.523  29.685  -9.536  1.00  0.56           H  
ATOM   1256 1HG  GLU A  84      10.607  31.009 -11.439  1.00  0.56           H  
ATOM   1257 2HG  GLU A  84       8.994  30.863 -10.744  1.00  0.56           H  
ATOM   1258  N   VAL A  85      10.493  26.454  -9.072  1.00  0.56           N  
ATOM   1259  CA  VAL A  85      11.214  25.318  -8.481  1.00  0.56           C  
ATOM   1260  C   VAL A  85      11.469  24.217  -9.500  1.00  0.56           C  
ATOM   1261  O   VAL A  85      12.592  23.723  -9.636  1.00  0.56           O  
ATOM   1262  CB  VAL A  85      10.420  24.705  -7.301  1.00  0.56           C  
ATOM   1263  CG1 VAL A  85      11.052  23.404  -6.853  1.00  0.56           C  
ATOM   1264  CG2 VAL A  85      10.397  25.660  -6.129  1.00  0.56           C  
ATOM   1265  H   VAL A  85       9.589  26.745  -8.696  1.00  0.56           H  
ATOM   1266  HA  VAL A  85      12.172  25.679  -8.106  1.00  0.56           H  
ATOM   1267  HB  VAL A  85       9.406  24.493  -7.633  1.00  0.56           H  
ATOM   1268 1HG1 VAL A  85      10.471  22.985  -6.034  1.00  0.56           H  
ATOM   1269 2HG1 VAL A  85      11.067  22.701  -7.683  1.00  0.56           H  
ATOM   1270 3HG1 VAL A  85      12.063  23.599  -6.517  1.00  0.56           H  
ATOM   1271 1HG2 VAL A  85       9.831  25.214  -5.313  1.00  0.56           H  
ATOM   1272 2HG2 VAL A  85      11.416  25.852  -5.793  1.00  0.56           H  
ATOM   1273 3HG2 VAL A  85       9.936  26.589  -6.421  1.00  0.56           H  
ATOM   1274  N   LEU A  86      10.441  23.863 -10.248  1.00  0.56           N  
ATOM   1275  CA  LEU A  86      10.561  22.801 -11.218  1.00  0.56           C  
ATOM   1276  C   LEU A  86      11.590  23.161 -12.286  1.00  0.56           C  
ATOM   1277  O   LEU A  86      12.396  22.310 -12.680  1.00  0.56           O  
ATOM   1278  CB  LEU A  86       9.193  22.564 -11.841  1.00  0.56           C  
ATOM   1279  CG  LEU A  86       8.111  21.959 -10.918  1.00  0.56           C  
ATOM   1280  CD1 LEU A  86       6.816  22.014 -11.629  1.00  0.56           C  
ATOM   1281  CD2 LEU A  86       8.439  20.536 -10.584  1.00  0.56           C  
ATOM   1282  H   LEU A  86       9.545  24.329 -10.117  1.00  0.56           H  
ATOM   1283  HA  LEU A  86      10.887  21.897 -10.706  1.00  0.56           H  
ATOM   1284 1HB  LEU A  86       8.813  23.527 -12.193  1.00  0.56           H  
ATOM   1285 2HB  LEU A  86       9.302  21.908 -12.695  1.00  0.56           H  
ATOM   1286  HG  LEU A  86       8.044  22.540 -10.003  1.00  0.56           H  
ATOM   1287 1HD1 LEU A  86       6.027  21.594 -11.007  1.00  0.56           H  
ATOM   1288 2HD1 LEU A  86       6.577  23.049 -11.873  1.00  0.56           H  
ATOM   1289 3HD1 LEU A  86       6.916  21.440 -12.527  1.00  0.56           H  
ATOM   1290 1HD2 LEU A  86       7.664  20.119  -9.936  1.00  0.56           H  
ATOM   1291 2HD2 LEU A  86       8.494  19.957 -11.501  1.00  0.56           H  
ATOM   1292 3HD2 LEU A  86       9.383  20.513 -10.086  1.00  0.56           H  
ATOM   1293  N   LEU A  87      11.614  24.429 -12.713  1.00  0.56           N  
ATOM   1294  CA  LEU A  87      12.598  24.866 -13.695  1.00  0.56           C  
ATOM   1295  C   LEU A  87      14.021  24.792 -13.117  1.00  0.56           C  
ATOM   1296  O   LEU A  87      14.949  24.330 -13.788  1.00  0.56           O  
ATOM   1297  CB  LEU A  87      12.250  26.288 -14.158  1.00  0.56           C  
ATOM   1298  CG  LEU A  87      10.956  26.387 -15.018  1.00  0.56           C  
ATOM   1299  CD1 LEU A  87      10.592  27.828 -15.215  1.00  0.56           C  
ATOM   1300  CD2 LEU A  87      11.184  25.716 -16.363  1.00  0.56           C  
ATOM   1301  H   LEU A  87      10.923  25.100 -12.369  1.00  0.56           H  
ATOM   1302  HA  LEU A  87      12.545  24.204 -14.557  1.00  0.56           H  
ATOM   1303 1HB  LEU A  87      12.113  26.915 -13.274  1.00  0.56           H  
ATOM   1304 2HB  LEU A  87      13.080  26.687 -14.741  1.00  0.56           H  
ATOM   1305  HG  LEU A  87      10.139  25.892 -14.504  1.00  0.56           H  
ATOM   1306 1HD1 LEU A  87       9.694  27.894 -15.796  1.00  0.56           H  
ATOM   1307 2HD1 LEU A  87      10.431  28.295 -14.244  1.00  0.56           H  
ATOM   1308 3HD1 LEU A  87      11.389  28.326 -15.728  1.00  0.56           H  
ATOM   1309 1HD2 LEU A  87      10.284  25.795 -16.950  1.00  0.56           H  
ATOM   1310 2HD2 LEU A  87      12.001  26.218 -16.884  1.00  0.56           H  
ATOM   1311 3HD2 LEU A  87      11.438  24.667 -16.221  1.00  0.56           H  
ATOM   1312  N   LYS A  88      14.192  25.174 -11.842  1.00  0.57           N  
ATOM   1313  CA  LYS A  88      15.507  25.128 -11.188  1.00  0.57           C  
ATOM   1314  C   LYS A  88      16.048  23.702 -11.108  1.00  0.57           C  
ATOM   1315  O   LYS A  88      17.256  23.480 -11.188  1.00  0.57           O  
ATOM   1316  CB  LYS A  88      15.449  25.759  -9.795  1.00  0.57           C  
ATOM   1317  CG  LYS A  88      15.298  27.290  -9.800  1.00  0.57           C  
ATOM   1318  CD  LYS A  88      15.164  27.847  -8.390  1.00  0.57           C  
ATOM   1319  CE  LYS A  88      14.984  29.359  -8.409  1.00  0.57           C  
ATOM   1320  NZ  LYS A  88      14.814  29.916  -7.037  1.00  0.57           N  
ATOM   1321  H   LYS A  88      13.400  25.549 -11.320  1.00  0.57           H  
ATOM   1322  HA  LYS A  88      16.204  25.709 -11.790  1.00  0.57           H  
ATOM   1323 1HB  LYS A  88      14.602  25.342  -9.248  1.00  0.57           H  
ATOM   1324 2HB  LYS A  88      16.351  25.505  -9.242  1.00  0.57           H  
ATOM   1325 1HG  LYS A  88      16.181  27.730 -10.263  1.00  0.57           H  
ATOM   1326 2HG  LYS A  88      14.437  27.575 -10.387  1.00  0.57           H  
ATOM   1327 1HD  LYS A  88      14.293  27.392  -7.912  1.00  0.57           H  
ATOM   1328 2HD  LYS A  88      16.050  27.597  -7.810  1.00  0.57           H  
ATOM   1329 1HE  LYS A  88      15.857  29.815  -8.871  1.00  0.57           H  
ATOM   1330 2HE  LYS A  88      14.099  29.606  -9.001  1.00  0.57           H  
ATOM   1331 1HZ  LYS A  88      14.695  30.919  -7.093  1.00  0.57           H  
ATOM   1332 2HZ  LYS A  88      13.995  29.505  -6.609  1.00  0.57           H  
ATOM   1333 3HZ  LYS A  88      15.629  29.703  -6.480  1.00  0.57           H  
ATOM   1334  N   TYR A  89      15.141  22.734 -10.996  1.00  0.57           N  
ATOM   1335  CA  TYR A  89      15.509  21.326 -10.931  1.00  0.57           C  
ATOM   1336  C   TYR A  89      15.582  20.613 -12.290  1.00  0.57           C  
ATOM   1337  O   TYR A  89      15.733  19.389 -12.330  1.00  0.57           O  
ATOM   1338  CB  TYR A  89      14.583  20.577  -9.981  1.00  0.57           C  
ATOM   1339  CG  TYR A  89      14.908  20.744  -8.479  1.00  0.57           C  
ATOM   1340  CD1 TYR A  89      14.248  21.664  -7.683  1.00  0.57           C  
ATOM   1341  CD2 TYR A  89      15.853  19.908  -7.902  1.00  0.57           C  
ATOM   1342  CE1 TYR A  89      14.530  21.762  -6.338  1.00  0.57           C  
ATOM   1343  CE2 TYR A  89      16.135  20.005  -6.552  1.00  0.57           C  
ATOM   1344  CZ  TYR A  89      15.474  20.932  -5.776  1.00  0.57           C  
ATOM   1345  OH  TYR A  89      15.750  21.036  -4.441  1.00  0.57           O  
ATOM   1346  H   TYR A  89      14.158  22.995 -10.900  1.00  0.57           H  
ATOM   1347  HA  TYR A  89      16.508  21.273 -10.501  1.00  0.57           H  
ATOM   1348 1HB  TYR A  89      13.558  20.926 -10.147  1.00  0.57           H  
ATOM   1349 2HB  TYR A  89      14.602  19.515 -10.218  1.00  0.57           H  
ATOM   1350  HD1 TYR A  89      13.511  22.303  -8.110  1.00  0.57           H  
ATOM   1351  HD2 TYR A  89      16.372  19.170  -8.514  1.00  0.57           H  
ATOM   1352  HE1 TYR A  89      14.005  22.488  -5.718  1.00  0.57           H  
ATOM   1353  HE2 TYR A  89      16.878  19.346  -6.102  1.00  0.57           H  
ATOM   1354  HH  TYR A  89      15.215  21.740  -4.063  1.00  0.57           H  
ATOM   1355  N   GLY A  90      15.515  21.356 -13.404  1.00  0.57           N  
ATOM   1356  CA  GLY A  90      15.661  20.725 -14.718  1.00  0.57           C  
ATOM   1357  C   GLY A  90      14.391  20.445 -15.533  1.00  0.57           C  
ATOM   1358  O   GLY A  90      14.455  19.702 -16.521  1.00  0.57           O  
ATOM   1359  H   GLY A  90      15.375  22.366 -13.355  1.00  0.57           H  
ATOM   1360 1HA  GLY A  90      16.314  21.361 -15.316  1.00  0.57           H  
ATOM   1361 2HA  GLY A  90      16.202  19.790 -14.591  1.00  0.57           H  
ATOM   1362  N   ALA A  91      13.245  20.998 -15.147  1.00  0.57           N  
ATOM   1363  CA  ALA A  91      12.050  20.769 -15.952  1.00  0.57           C  
ATOM   1364  C   ALA A  91      12.242  21.320 -17.364  1.00  0.57           C  
ATOM   1365  O   ALA A  91      12.833  22.386 -17.555  1.00  0.57           O  
ATOM   1366  CB  ALA A  91      10.843  21.418 -15.333  1.00  0.57           C  
ATOM   1367  H   ALA A  91      13.184  21.574 -14.308  1.00  0.57           H  
ATOM   1368  HA  ALA A  91      11.882  19.697 -16.017  1.00  0.57           H  
ATOM   1369 1HB  ALA A  91       9.978  21.200 -15.950  1.00  0.57           H  
ATOM   1370 2HB  ALA A  91      10.689  21.028 -14.352  1.00  0.57           H  
ATOM   1371 3HB  ALA A  91      10.991  22.485 -15.270  1.00  0.57           H  
ATOM   1372  N   ASP A  92      11.700  20.620 -18.353  1.00  0.57           N  
ATOM   1373  CA  ASP A  92      11.780  21.068 -19.737  1.00  0.57           C  
ATOM   1374  C   ASP A  92      10.687  22.072 -20.059  1.00  0.57           C  
ATOM   1375  O   ASP A  92       9.531  21.716 -20.302  1.00  0.57           O  
ATOM   1376  CB  ASP A  92      11.720  19.882 -20.698  1.00  0.57           C  
ATOM   1377  CG  ASP A  92      11.861  20.269 -22.208  1.00  0.57           C  
ATOM   1378  OD1 ASP A  92      11.701  21.437 -22.568  1.00  0.57           O  
ATOM   1379  OD2 ASP A  92      12.124  19.377 -22.983  1.00  0.57           O  
ATOM   1380  H   ASP A  92      11.256  19.734 -18.142  1.00  0.57           H  
ATOM   1381  HA  ASP A  92      12.742  21.561 -19.878  1.00  0.57           H  
ATOM   1382 1HB  ASP A  92      12.519  19.182 -20.447  1.00  0.57           H  
ATOM   1383 2HB  ASP A  92      10.786  19.353 -20.550  1.00  0.57           H  
ATOM   1384  N   VAL A  93      11.084  23.334 -20.097  1.00  0.58           N  
ATOM   1385  CA  VAL A  93      10.201  24.472 -20.295  1.00  0.58           C  
ATOM   1386  C   VAL A  93       9.416  24.427 -21.607  1.00  0.58           C  
ATOM   1387  O   VAL A  93       8.423  25.142 -21.747  1.00  0.58           O  
ATOM   1388  CB  VAL A  93      11.000  25.780 -20.199  1.00  0.58           C  
ATOM   1389  CG1 VAL A  93      11.839  25.996 -21.426  1.00  0.58           C  
ATOM   1390  CG2 VAL A  93      10.059  26.916 -19.989  1.00  0.58           C  
ATOM   1391  H   VAL A  93      12.064  23.511 -19.916  1.00  0.58           H  
ATOM   1392  HA  VAL A  93       9.486  24.480 -19.494  1.00  0.58           H  
ATOM   1393  HB  VAL A  93      11.685  25.712 -19.358  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  93      12.409  26.922 -21.316  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  93      12.525  25.161 -21.558  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  93      11.195  26.077 -22.281  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  93      10.616  27.856 -19.902  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  93       9.384  26.962 -20.832  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  93       9.504  26.740 -19.085  1.00  0.58           H  
ATOM   1400  N   ASN A  94       9.907  23.669 -22.597  1.00  0.60           N  
ATOM   1401  CA  ASN A  94       9.236  23.565 -23.884  1.00  0.60           C  
ATOM   1402  C   ASN A  94       8.586  22.211 -24.142  1.00  0.60           C  
ATOM   1403  O   ASN A  94       8.160  21.936 -25.267  1.00  0.60           O  
ATOM   1404  CB  ASN A  94      10.193  23.913 -25.002  1.00  0.60           C  
ATOM   1405  CG  ASN A  94      10.488  25.375 -25.011  1.00  0.60           C  
ATOM   1406  OD1 ASN A  94       9.518  26.140 -25.059  1.00  0.60           O  
ATOM   1407  ND2 ASN A  94      11.746  25.770 -24.953  1.00  0.60           N  
ATOM   1408  H   ASN A  94      10.725  23.068 -22.435  1.00  0.60           H  
ATOM   1409  HA  ASN A  94       8.429  24.297 -23.900  1.00  0.60           H  
ATOM   1410 1HB  ASN A  94      11.125  23.355 -24.867  1.00  0.60           H  
ATOM   1411 2HB  ASN A  94       9.766  23.624 -25.961  1.00  0.60           H  
ATOM   1412 1HD2 ASN A  94      11.997  26.765 -24.919  1.00  0.60           H  
ATOM   1413 2HD2 ASN A  94      12.475  25.086 -24.910  1.00  0.60           H  
ATOM   1414  N   ALA A  95       8.465  21.368 -23.122  1.00  0.62           N  
ATOM   1415  CA  ALA A  95       7.816  20.080 -23.337  1.00  0.62           C  
ATOM   1416  C   ALA A  95       6.388  20.313 -23.784  1.00  0.62           C  
ATOM   1417  O   ALA A  95       5.734  21.220 -23.281  1.00  0.62           O  
ATOM   1418  CB  ALA A  95       7.831  19.253 -22.066  1.00  0.62           C  
ATOM   1419  H   ALA A  95       8.838  21.605 -22.199  1.00  0.62           H  
ATOM   1420  HA  ALA A  95       8.347  19.550 -24.127  1.00  0.62           H  
ATOM   1421 1HB  ALA A  95       7.345  18.295 -22.244  1.00  0.62           H  
ATOM   1422 2HB  ALA A  95       8.859  19.089 -21.766  1.00  0.62           H  
ATOM   1423 3HB  ALA A  95       7.312  19.790 -21.277  1.00  0.62           H  
ATOM   1424  N   SER A  96       5.867  19.494 -24.687  1.00  0.64           N  
ATOM   1425  CA  SER A  96       4.476  19.698 -25.081  1.00  0.64           C  
ATOM   1426  C   SER A  96       3.600  18.544 -24.620  1.00  0.64           C  
ATOM   1427  O   SER A  96       4.070  17.406 -24.529  1.00  0.64           O  
ATOM   1428  CB  SER A  96       4.376  19.836 -26.583  1.00  0.64           C  
ATOM   1429  OG  SER A  96       4.726  18.638 -27.221  1.00  0.64           O  
ATOM   1430  H   SER A  96       6.419  18.757 -25.101  1.00  0.64           H  
ATOM   1431  HA  SER A  96       4.106  20.610 -24.626  1.00  0.64           H  
ATOM   1432 1HB  SER A  96       3.365  20.105 -26.841  1.00  0.64           H  
ATOM   1433 2HB  SER A  96       5.027  20.640 -26.920  1.00  0.64           H  
ATOM   1434  HG  SER A  96       4.006  18.018 -27.016  1.00  0.64           H  
ATOM   1435  N   ASP A  97       2.317  18.825 -24.399  1.00  0.66           N  
ATOM   1436  CA  ASP A  97       1.372  17.783 -24.041  1.00  0.66           C  
ATOM   1437  C   ASP A  97       0.868  17.103 -25.313  1.00  0.66           C  
ATOM   1438  O   ASP A  97       1.320  17.430 -26.415  1.00  0.66           O  
ATOM   1439  CB  ASP A  97       0.182  18.329 -23.240  1.00  0.66           C  
ATOM   1440  CG  ASP A  97      -0.783  19.194 -24.052  1.00  0.66           C  
ATOM   1441  OD1 ASP A  97      -0.652  19.211 -25.265  1.00  0.66           O  
ATOM   1442  OD2 ASP A  97      -1.661  19.791 -23.486  1.00  0.66           O  
ATOM   1443  H   ASP A  97       2.014  19.795 -24.438  1.00  0.66           H  
ATOM   1444  HA  ASP A  97       1.885  17.052 -23.424  1.00  0.66           H  
ATOM   1445 1HB  ASP A  97      -0.365  17.500 -22.784  1.00  0.66           H  
ATOM   1446 2HB  ASP A  97       0.568  18.936 -22.415  1.00  0.66           H  
ATOM   1447  N   ARG A  98      -0.107  16.203 -25.172  1.00  0.67           N  
ATOM   1448  CA  ARG A  98      -0.651  15.428 -26.288  1.00  0.67           C  
ATOM   1449  C   ARG A  98      -1.304  16.262 -27.394  1.00  0.67           C  
ATOM   1450  O   ARG A  98      -1.481  15.773 -28.513  1.00  0.67           O  
ATOM   1451  CB  ARG A  98      -1.673  14.428 -25.773  1.00  0.67           C  
ATOM   1452  CG  ARG A  98      -2.930  15.050 -25.186  1.00  0.67           C  
ATOM   1453  CD  ARG A  98      -3.825  14.026 -24.608  1.00  0.67           C  
ATOM   1454  NE  ARG A  98      -4.979  14.620 -23.950  1.00  0.67           N  
ATOM   1455  CZ  ARG A  98      -5.930  13.918 -23.306  1.00  0.67           C  
ATOM   1456  NH1 ARG A  98      -5.848  12.610 -23.261  1.00  0.67           N  
ATOM   1457  NH2 ARG A  98      -6.938  14.544 -22.726  1.00  0.67           N  
ATOM   1458  H   ARG A  98      -0.451  16.001 -24.243  1.00  0.67           H  
ATOM   1459  HA  ARG A  98       0.176  14.863 -26.723  1.00  0.67           H  
ATOM   1460 1HB  ARG A  98      -1.973  13.766 -26.580  1.00  0.67           H  
ATOM   1461 2HB  ARG A  98      -1.208  13.812 -24.994  1.00  0.67           H  
ATOM   1462 1HG  ARG A  98      -2.654  15.759 -24.402  1.00  0.67           H  
ATOM   1463 2HG  ARG A  98      -3.483  15.572 -25.968  1.00  0.67           H  
ATOM   1464 1HD  ARG A  98      -4.185  13.375 -25.401  1.00  0.67           H  
ATOM   1465 2HD  ARG A  98      -3.275  13.437 -23.877  1.00  0.67           H  
ATOM   1466  HE  ARG A  98      -5.068  15.633 -23.983  1.00  0.67           H  
ATOM   1467 1HH1 ARG A  98      -5.081  12.145 -23.727  1.00  0.67           H  
ATOM   1468 2HH1 ARG A  98      -6.556  12.073 -22.780  1.00  0.67           H  
ATOM   1469 1HH2 ARG A  98      -6.996  15.555 -22.769  1.00  0.67           H  
ATOM   1470 2HH2 ARG A  98      -7.651  14.016 -22.244  1.00  0.67           H  
ATOM   1471  N   ASP A  99      -1.704  17.496 -27.071  1.00  0.67           N  
ATOM   1472  CA  ASP A  99      -2.352  18.389 -28.009  1.00  0.67           C  
ATOM   1473  C   ASP A  99      -1.411  19.470 -28.531  1.00  0.67           C  
ATOM   1474  O   ASP A  99      -1.859  20.397 -29.219  1.00  0.67           O  
ATOM   1475  CB  ASP A  99      -3.586  19.028 -27.372  1.00  0.67           C  
ATOM   1476  CG  ASP A  99      -4.720  18.015 -27.106  1.00  0.67           C  
ATOM   1477  OD1 ASP A  99      -4.942  17.173 -27.962  1.00  0.67           O  
ATOM   1478  OD2 ASP A  99      -5.364  18.091 -26.090  1.00  0.67           O  
ATOM   1479  H   ASP A  99      -1.484  17.878 -26.154  1.00  0.67           H  
ATOM   1480  HA  ASP A  99      -2.677  17.797 -28.860  1.00  0.67           H  
ATOM   1481 1HB  ASP A  99      -3.285  19.452 -26.413  1.00  0.67           H  
ATOM   1482 2HB  ASP A  99      -3.949  19.843 -27.997  1.00  0.67           H  
ATOM   1483  N   GLY A 100      -0.117  19.349 -28.210  1.00  0.66           N  
ATOM   1484  CA  GLY A 100       0.897  20.303 -28.633  1.00  0.66           C  
ATOM   1485  C   GLY A 100       1.055  21.528 -27.713  1.00  0.66           C  
ATOM   1486  O   GLY A 100       1.747  22.483 -28.071  1.00  0.66           O  
ATOM   1487  H   GLY A 100       0.189  18.570 -27.621  1.00  0.66           H  
ATOM   1488 1HA  GLY A 100       1.851  19.781 -28.694  1.00  0.66           H  
ATOM   1489 2HA  GLY A 100       0.670  20.630 -29.643  1.00  0.66           H  
ATOM   1490  N   HIS A 101       0.436  21.523 -26.535  1.00  0.64           N  
ATOM   1491  CA  HIS A 101       0.553  22.693 -25.669  1.00  0.64           C  
ATOM   1492  C   HIS A 101       1.736  22.614 -24.713  1.00  0.64           C  
ATOM   1493  O   HIS A 101       1.941  21.610 -24.029  1.00  0.64           O  
ATOM   1494  CB  HIS A 101      -0.714  22.911 -24.836  1.00  0.64           C  
ATOM   1495  CG  HIS A 101      -1.930  23.256 -25.615  1.00  0.64           C  
ATOM   1496  ND1 HIS A 101      -2.091  24.470 -26.233  1.00  0.64           N  
ATOM   1497  CD2 HIS A 101      -3.055  22.556 -25.859  1.00  0.64           C  
ATOM   1498  CE1 HIS A 101      -3.266  24.501 -26.838  1.00  0.64           C  
ATOM   1499  NE2 HIS A 101      -3.872  23.351 -26.625  1.00  0.64           N  
ATOM   1500  H   HIS A 101      -0.114  20.711 -26.226  1.00  0.64           H  
ATOM   1501  HA  HIS A 101       0.693  23.580 -26.286  1.00  0.64           H  
ATOM   1502 1HB  HIS A 101      -0.924  22.019 -24.263  1.00  0.64           H  
ATOM   1503 2HB  HIS A 101      -0.534  23.709 -24.122  1.00  0.64           H  
ATOM   1504  HD2 HIS A 101      -3.267  21.549 -25.505  1.00  0.64           H  
ATOM   1505  HE1 HIS A 101      -3.666  25.334 -27.417  1.00  0.64           H  
ATOM   1506  HE2 HIS A 101      -4.785  23.094 -26.968  1.00  0.64           H  
ATOM   1507  N   THR A 102       2.534  23.674 -24.689  1.00  0.63           N  
ATOM   1508  CA  THR A 102       3.672  23.784 -23.791  1.00  0.63           C  
ATOM   1509  C   THR A 102       3.158  24.525 -22.555  1.00  0.63           C  
ATOM   1510  O   THR A 102       2.094  25.145 -22.654  1.00  0.63           O  
ATOM   1511  CB  THR A 102       4.820  24.539 -24.498  1.00  0.63           C  
ATOM   1512  OG1 THR A 102       4.399  25.879 -24.777  1.00  0.63           O  
ATOM   1513  CG2 THR A 102       5.186  23.822 -25.791  1.00  0.63           C  
ATOM   1514  H   THR A 102       2.338  24.455 -25.313  1.00  0.63           H  
ATOM   1515  HA  THR A 102       3.997  22.794 -23.515  1.00  0.63           H  
ATOM   1516  HB  THR A 102       5.702  24.565 -23.894  1.00  0.63           H  
ATOM   1517  HG1 THR A 102       3.649  25.860 -25.396  1.00  0.63           H  
ATOM   1518 1HG2 THR A 102       5.994  24.358 -26.288  1.00  0.63           H  
ATOM   1519 2HG2 THR A 102       5.516  22.811 -25.554  1.00  0.63           H  
ATOM   1520 3HG2 THR A 102       4.320  23.775 -26.450  1.00  0.63           H  
ATOM   1521  N   PRO A 103       3.875  24.560 -21.411  1.00  0.62           N  
ATOM   1522  CA  PRO A 103       3.493  25.272 -20.204  1.00  0.62           C  
ATOM   1523  C   PRO A 103       3.157  26.727 -20.499  1.00  0.62           C  
ATOM   1524  O   PRO A 103       2.337  27.332 -19.814  1.00  0.62           O  
ATOM   1525  CB  PRO A 103       4.752  25.154 -19.352  1.00  0.62           C  
ATOM   1526  CG  PRO A 103       5.410  23.895 -19.815  1.00  0.62           C  
ATOM   1527  CD  PRO A 103       5.187  23.883 -21.290  1.00  0.62           C  
ATOM   1528  HA  PRO A 103       2.644  24.763 -19.731  1.00  0.62           H  
ATOM   1529 1HB  PRO A 103       5.388  26.032 -19.495  1.00  0.62           H  
ATOM   1530 2HB  PRO A 103       4.483  25.124 -18.286  1.00  0.62           H  
ATOM   1531 1HG  PRO A 103       6.477  23.931 -19.587  1.00  0.62           H  
ATOM   1532 2HG  PRO A 103       5.000  23.014 -19.297  1.00  0.62           H  
ATOM   1533 1HD  PRO A 103       5.983  24.470 -21.749  1.00  0.62           H  
ATOM   1534 2HD  PRO A 103       5.175  22.871 -21.640  1.00  0.62           H  
ATOM   1535  N   LEU A 104       3.807  27.284 -21.528  1.00  0.61           N  
ATOM   1536  CA  LEU A 104       3.620  28.658 -21.963  1.00  0.61           C  
ATOM   1537  C   LEU A 104       2.241  28.857 -22.575  1.00  0.61           C  
ATOM   1538  O   LEU A 104       1.628  29.911 -22.414  1.00  0.61           O  
ATOM   1539  CB  LEU A 104       4.669  29.036 -22.994  1.00  0.61           C  
ATOM   1540  CG  LEU A 104       4.704  30.494 -23.377  1.00  0.61           C  
ATOM   1541  CD1 LEU A 104       5.031  31.320 -22.170  1.00  0.61           C  
ATOM   1542  CD2 LEU A 104       5.692  30.718 -24.454  1.00  0.61           C  
ATOM   1543  H   LEU A 104       4.471  26.726 -22.048  1.00  0.61           H  
ATOM   1544  HA  LEU A 104       3.705  29.316 -21.103  1.00  0.61           H  
ATOM   1545 1HB  LEU A 104       5.647  28.763 -22.606  1.00  0.61           H  
ATOM   1546 2HB  LEU A 104       4.486  28.459 -23.903  1.00  0.61           H  
ATOM   1547  HG  LEU A 104       3.725  30.793 -23.726  1.00  0.61           H  
ATOM   1548 1HD1 LEU A 104       5.046  32.341 -22.483  1.00  0.61           H  
ATOM   1549 2HD1 LEU A 104       4.284  31.168 -21.394  1.00  0.61           H  
ATOM   1550 3HD1 LEU A 104       6.014  31.046 -21.788  1.00  0.61           H  
ATOM   1551 1HD2 LEU A 104       5.674  31.768 -24.709  1.00  0.61           H  
ATOM   1552 2HD2 LEU A 104       6.677  30.447 -24.132  1.00  0.61           H  
ATOM   1553 3HD2 LEU A 104       5.415  30.115 -25.322  1.00  0.61           H  
ATOM   1554  N   HIS A 105       1.754  27.855 -23.321  1.00  0.62           N  
ATOM   1555  CA  HIS A 105       0.466  27.984 -23.991  1.00  0.62           C  
ATOM   1556  C   HIS A 105      -0.606  27.875 -22.937  1.00  0.62           C  
ATOM   1557  O   HIS A 105      -1.644  28.533 -23.013  1.00  0.62           O  
ATOM   1558  CB  HIS A 105       0.187  26.863 -25.007  1.00  0.62           C  
ATOM   1559  CG  HIS A 105       1.016  26.814 -26.262  1.00  0.62           C  
ATOM   1560  ND1 HIS A 105       2.151  26.056 -26.359  1.00  0.62           N  
ATOM   1561  CD2 HIS A 105       0.873  27.412 -27.467  1.00  0.62           C  
ATOM   1562  CE1 HIS A 105       2.657  26.184 -27.561  1.00  0.62           C  
ATOM   1563  NE2 HIS A 105       1.920  27.005 -28.240  1.00  0.62           N  
ATOM   1564  H   HIS A 105       2.256  26.976 -23.376  1.00  0.62           H  
ATOM   1565  HA  HIS A 105       0.380  28.952 -24.482  1.00  0.62           H  
ATOM   1566 1HB  HIS A 105       0.320  25.909 -24.502  1.00  0.62           H  
ATOM   1567 2HB  HIS A 105      -0.855  26.909 -25.300  1.00  0.62           H  
ATOM   1568  HD2 HIS A 105       0.089  28.085 -27.772  1.00  0.62           H  
ATOM   1569  HE1 HIS A 105       3.541  25.691 -27.921  1.00  0.62           H  
ATOM   1570  HE2 HIS A 105       2.128  27.282 -29.203  1.00  0.62           H  
ATOM   1571  N   LEU A 106      -0.340  27.035 -21.939  1.00  0.63           N  
ATOM   1572  CA  LEU A 106      -1.310  26.789 -20.891  1.00  0.63           C  
ATOM   1573  C   LEU A 106      -1.370  27.998 -19.969  1.00  0.63           C  
ATOM   1574  O   LEU A 106      -2.450  28.511 -19.660  1.00  0.63           O  
ATOM   1575  CB  LEU A 106      -0.880  25.560 -20.103  1.00  0.63           C  
ATOM   1576  CG  LEU A 106      -0.843  24.258 -20.890  1.00  0.63           C  
ATOM   1577  CD1 LEU A 106      -0.265  23.192 -20.015  1.00  0.63           C  
ATOM   1578  CD2 LEU A 106      -2.225  23.897 -21.357  1.00  0.63           C  
ATOM   1579  H   LEU A 106       0.545  26.523 -21.952  1.00  0.63           H  
ATOM   1580  HA  LEU A 106      -2.289  26.623 -21.336  1.00  0.63           H  
ATOM   1581 1HB  LEU A 106       0.115  25.734 -19.695  1.00  0.63           H  
ATOM   1582 2HB  LEU A 106      -1.573  25.423 -19.267  1.00  0.63           H  
ATOM   1583  HG  LEU A 106      -0.188  24.375 -21.754  1.00  0.63           H  
ATOM   1584 1HD1 LEU A 106      -0.216  22.255 -20.573  1.00  0.63           H  
ATOM   1585 2HD1 LEU A 106       0.729  23.481 -19.698  1.00  0.63           H  
ATOM   1586 3HD1 LEU A 106      -0.898  23.062 -19.136  1.00  0.63           H  
ATOM   1587 1HD2 LEU A 106      -2.189  22.961 -21.920  1.00  0.63           H  
ATOM   1588 2HD2 LEU A 106      -2.865  23.775 -20.485  1.00  0.63           H  
ATOM   1589 3HD2 LEU A 106      -2.614  24.690 -21.995  1.00  0.63           H  
ATOM   1590  N   ALA A 107      -0.199  28.520 -19.602  1.00  0.64           N  
ATOM   1591  CA  ALA A 107      -0.149  29.699 -18.770  1.00  0.64           C  
ATOM   1592  C   ALA A 107      -0.824  30.838 -19.491  1.00  0.64           C  
ATOM   1593  O   ALA A 107      -1.582  31.618 -18.904  1.00  0.64           O  
ATOM   1594  CB  ALA A 107       1.287  30.066 -18.469  1.00  0.64           C  
ATOM   1595  H   ALA A 107       0.674  28.077 -19.873  1.00  0.64           H  
ATOM   1596  HA  ALA A 107      -0.685  29.497 -17.846  1.00  0.64           H  
ATOM   1597 1HB  ALA A 107       1.317  30.955 -17.841  1.00  0.64           H  
ATOM   1598 2HB  ALA A 107       1.767  29.245 -17.953  1.00  0.64           H  
ATOM   1599 3HB  ALA A 107       1.814  30.261 -19.402  1.00  0.64           H  
ATOM   1600  N   ALA A 108      -0.573  30.931 -20.797  1.00  0.65           N  
ATOM   1601  CA  ALA A 108      -1.178  31.983 -21.558  1.00  0.65           C  
ATOM   1602  C   ALA A 108      -2.687  31.843 -21.641  1.00  0.65           C  
ATOM   1603  O   ALA A 108      -3.412  32.815 -21.424  1.00  0.65           O  
ATOM   1604  CB  ALA A 108      -0.580  32.020 -22.946  1.00  0.65           C  
ATOM   1605  H   ALA A 108       0.070  30.295 -21.268  1.00  0.65           H  
ATOM   1606  HA  ALA A 108      -0.973  32.889 -21.025  1.00  0.65           H  
ATOM   1607 1HB  ALA A 108      -1.006  32.830 -23.497  1.00  0.65           H  
ATOM   1608 2HB  ALA A 108       0.497  32.157 -22.871  1.00  0.65           H  
ATOM   1609 3HB  ALA A 108      -0.793  31.087 -23.462  1.00  0.65           H  
ATOM   1610  N   ARG A 109      -3.169  30.619 -21.862  1.00  0.66           N  
ATOM   1611  CA  ARG A 109      -4.595  30.344 -21.976  1.00  0.66           C  
ATOM   1612  C   ARG A 109      -5.357  30.824 -20.773  1.00  0.66           C  
ATOM   1613  O   ARG A 109      -6.417  31.443 -20.909  1.00  0.66           O  
ATOM   1614  CB  ARG A 109      -4.842  28.849 -22.134  1.00  0.66           C  
ATOM   1615  CG  ARG A 109      -6.294  28.436 -22.304  1.00  0.66           C  
ATOM   1616  CD  ARG A 109      -6.446  26.948 -22.416  1.00  0.66           C  
ATOM   1617  NE  ARG A 109      -6.113  26.244 -21.175  1.00  0.66           N  
ATOM   1618  CZ  ARG A 109      -5.800  24.929 -21.114  1.00  0.66           C  
ATOM   1619  NH1 ARG A 109      -5.779  24.208 -22.222  1.00  0.66           N  
ATOM   1620  NH2 ARG A 109      -5.509  24.349 -19.965  1.00  0.66           N  
ATOM   1621  H   ARG A 109      -2.525  29.846 -22.016  1.00  0.66           H  
ATOM   1622  HA  ARG A 109      -4.984  30.867 -22.837  1.00  0.66           H  
ATOM   1623 1HB  ARG A 109      -4.278  28.465 -22.977  1.00  0.66           H  
ATOM   1624 2HB  ARG A 109      -4.475  28.334 -21.246  1.00  0.66           H  
ATOM   1625 1HG  ARG A 109      -6.862  28.771 -21.429  1.00  0.66           H  
ATOM   1626 2HG  ARG A 109      -6.701  28.893 -23.203  1.00  0.66           H  
ATOM   1627 1HD  ARG A 109      -7.478  26.710 -22.673  1.00  0.66           H  
ATOM   1628 2HD  ARG A 109      -5.783  26.581 -23.199  1.00  0.66           H  
ATOM   1629  HE  ARG A 109      -6.171  26.775 -20.285  1.00  0.66           H  
ATOM   1630 1HH1 ARG A 109      -5.997  24.637 -23.110  1.00  0.66           H  
ATOM   1631 2HH1 ARG A 109      -5.541  23.227 -22.176  1.00  0.66           H  
ATOM   1632 1HH2 ARG A 109      -5.458  24.886 -19.084  1.00  0.66           H  
ATOM   1633 2HH2 ARG A 109      -5.270  23.377 -19.932  1.00  0.66           H  
ATOM   1634  N   GLU A 110      -4.782  30.572 -19.603  1.00  0.67           N  
ATOM   1635  CA  GLU A 110      -5.409  30.894 -18.340  1.00  0.67           C  
ATOM   1636  C   GLU A 110      -5.125  32.319 -17.842  1.00  0.67           C  
ATOM   1637  O   GLU A 110      -5.594  32.702 -16.768  1.00  0.67           O  
ATOM   1638  CB  GLU A 110      -4.960  29.870 -17.304  1.00  0.67           C  
ATOM   1639  CG  GLU A 110      -5.368  28.432 -17.633  1.00  0.67           C  
ATOM   1640  CD  GLU A 110      -6.860  28.229 -17.755  1.00  0.67           C  
ATOM   1641  OE1 GLU A 110      -7.587  28.659 -16.889  1.00  0.67           O  
ATOM   1642  OE2 GLU A 110      -7.274  27.639 -18.735  1.00  0.67           O  
ATOM   1643  H   GLU A 110      -3.889  30.072 -19.598  1.00  0.67           H  
ATOM   1644  HA  GLU A 110      -6.485  30.798 -18.469  1.00  0.67           H  
ATOM   1645 1HB  GLU A 110      -3.877  29.881 -17.266  1.00  0.67           H  
ATOM   1646 2HB  GLU A 110      -5.340  30.136 -16.321  1.00  0.67           H  
ATOM   1647 1HG  GLU A 110      -4.897  28.143 -18.574  1.00  0.67           H  
ATOM   1648 2HG  GLU A 110      -4.975  27.770 -16.855  1.00  0.67           H  
ATOM   1649  N   GLY A 111      -4.357  33.106 -18.602  1.00  0.66           N  
ATOM   1650  CA  GLY A 111      -4.053  34.478 -18.214  1.00  0.66           C  
ATOM   1651  C   GLY A 111      -3.022  34.618 -17.095  1.00  0.66           C  
ATOM   1652  O   GLY A 111      -2.989  35.636 -16.394  1.00  0.66           O  
ATOM   1653  H   GLY A 111      -4.001  32.771 -19.496  1.00  0.66           H  
ATOM   1654 1HA  GLY A 111      -3.685  35.002 -19.097  1.00  0.66           H  
ATOM   1655 2HA  GLY A 111      -4.975  34.973 -17.918  1.00  0.66           H  
ATOM   1656  N   HIS A 112      -2.178  33.615 -16.892  1.00  0.66           N  
ATOM   1657  CA  HIS A 112      -1.225  33.693 -15.797  1.00  0.66           C  
ATOM   1658  C   HIS A 112       0.002  34.476 -16.252  1.00  0.66           C  
ATOM   1659  O   HIS A 112       1.059  33.904 -16.536  1.00  0.66           O  
ATOM   1660  CB  HIS A 112      -0.807  32.307 -15.321  1.00  0.66           C  
ATOM   1661  CG  HIS A 112      -1.903  31.428 -14.767  1.00  0.66           C  
ATOM   1662  ND1 HIS A 112      -2.760  31.816 -13.751  1.00  0.66           N  
ATOM   1663  CD2 HIS A 112      -2.238  30.161 -15.079  1.00  0.66           C  
ATOM   1664  CE1 HIS A 112      -3.593  30.809 -13.485  1.00  0.66           C  
ATOM   1665  NE2 HIS A 112      -3.283  29.796 -14.276  1.00  0.66           N  
ATOM   1666  H   HIS A 112      -2.182  32.801 -17.509  1.00  0.66           H  
ATOM   1667  HA  HIS A 112      -1.670  34.221 -14.954  1.00  0.66           H  
ATOM   1668 1HB  HIS A 112      -0.345  31.772 -16.153  1.00  0.66           H  
ATOM   1669 2HB  HIS A 112      -0.052  32.419 -14.553  1.00  0.66           H  
ATOM   1670  HD2 HIS A 112      -1.771  29.535 -15.825  1.00  0.66           H  
ATOM   1671  HE1 HIS A 112      -4.383  30.812 -12.737  1.00  0.66           H  
ATOM   1672  HE2 HIS A 112      -3.722  28.861 -14.318  1.00  0.66           H  
ATOM   1673  N   LEU A 113      -0.145  35.797 -16.317  1.00  0.65           N  
ATOM   1674  CA  LEU A 113       0.903  36.656 -16.873  1.00  0.65           C  
ATOM   1675  C   LEU A 113       2.251  36.497 -16.192  1.00  0.65           C  
ATOM   1676  O   LEU A 113       3.287  36.460 -16.856  1.00  0.65           O  
ATOM   1677  CB  LEU A 113       0.523  38.130 -16.703  1.00  0.65           C  
ATOM   1678  CG  LEU A 113      -0.303  38.751 -17.796  1.00  0.65           C  
ATOM   1679  CD1 LEU A 113      -1.597  38.027 -17.893  1.00  0.65           C  
ATOM   1680  CD2 LEU A 113      -0.520  40.192 -17.493  1.00  0.65           C  
ATOM   1681  H   LEU A 113      -1.060  36.168 -16.054  1.00  0.65           H  
ATOM   1682  HA  LEU A 113       1.018  36.415 -17.924  1.00  0.65           H  
ATOM   1683 1HB  LEU A 113      -0.036  38.234 -15.774  1.00  0.65           H  
ATOM   1684 2HB  LEU A 113       1.441  38.712 -16.613  1.00  0.65           H  
ATOM   1685  HG  LEU A 113       0.197  38.664 -18.736  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 113      -2.201  38.480 -18.663  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 113      -1.415  36.981 -18.130  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 113      -2.123  38.096 -16.942  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 113      -1.116  40.615 -18.279  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 113      -1.043  40.292 -16.542  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 113       0.437  40.709 -17.439  1.00  0.65           H  
ATOM   1692  N   GLU A 114       2.248  36.366 -14.867  1.00  0.64           N  
ATOM   1693  CA  GLU A 114       3.513  36.262 -14.148  1.00  0.64           C  
ATOM   1694  C   GLU A 114       4.254  34.973 -14.517  1.00  0.64           C  
ATOM   1695  O   GLU A 114       5.478  34.971 -14.661  1.00  0.64           O  
ATOM   1696  CB  GLU A 114       3.270  36.364 -12.644  1.00  0.64           C  
ATOM   1697  CG  GLU A 114       2.793  37.733 -12.178  1.00  0.64           C  
ATOM   1698  CD  GLU A 114       2.504  37.790 -10.695  1.00  0.64           C  
ATOM   1699  OE1 GLU A 114       2.496  36.757 -10.071  1.00  0.64           O  
ATOM   1700  OE2 GLU A 114       2.293  38.869 -10.191  1.00  0.64           O  
ATOM   1701  H   GLU A 114       1.370  36.373 -14.369  1.00  0.64           H  
ATOM   1702  HA  GLU A 114       4.145  37.103 -14.444  1.00  0.64           H  
ATOM   1703 1HB  GLU A 114       2.556  35.605 -12.323  1.00  0.64           H  
ATOM   1704 2HB  GLU A 114       4.199  36.197 -12.131  1.00  0.64           H  
ATOM   1705 1HG  GLU A 114       3.559  38.470 -12.415  1.00  0.64           H  
ATOM   1706 2HG  GLU A 114       1.892  37.995 -12.731  1.00  0.64           H  
ATOM   1707  N   ILE A 115       3.508  33.882 -14.699  1.00  0.63           N  
ATOM   1708  CA  ILE A 115       4.108  32.615 -15.094  1.00  0.63           C  
ATOM   1709  C   ILE A 115       4.635  32.726 -16.496  1.00  0.63           C  
ATOM   1710  O   ILE A 115       5.703  32.203 -16.801  1.00  0.63           O  
ATOM   1711  CB  ILE A 115       3.182  31.425 -14.935  1.00  0.63           C  
ATOM   1712  CG1 ILE A 115       2.972  31.211 -13.492  1.00  0.63           C  
ATOM   1713  CG2 ILE A 115       3.755  30.210 -15.605  1.00  0.63           C  
ATOM   1714  CD1 ILE A 115       1.940  30.233 -13.182  1.00  0.63           C  
ATOM   1715  H   ILE A 115       2.506  33.946 -14.584  1.00  0.63           H  
ATOM   1716  HA  ILE A 115       4.957  32.428 -14.438  1.00  0.63           H  
ATOM   1717  HB  ILE A 115       2.217  31.659 -15.382  1.00  0.63           H  
ATOM   1718 1HG1 ILE A 115       3.907  30.892 -13.062  1.00  0.63           H  
ATOM   1719 2HG1 ILE A 115       2.688  32.161 -13.039  1.00  0.63           H  
ATOM   1720 1HG2 ILE A 115       3.077  29.369 -15.485  1.00  0.63           H  
ATOM   1721 2HG2 ILE A 115       3.878  30.427 -16.654  1.00  0.63           H  
ATOM   1722 3HG2 ILE A 115       4.712  29.973 -15.167  1.00  0.63           H  
ATOM   1723 1HD1 ILE A 115       1.858  30.149 -12.116  1.00  0.63           H  
ATOM   1724 2HD1 ILE A 115       1.000  30.553 -13.601  1.00  0.63           H  
ATOM   1725 3HD1 ILE A 115       2.206  29.285 -13.594  1.00  0.63           H  
ATOM   1726  N   VAL A 116       3.883  33.392 -17.365  1.00  0.63           N  
ATOM   1727  CA  VAL A 116       4.369  33.593 -18.713  1.00  0.63           C  
ATOM   1728  C   VAL A 116       5.703  34.318 -18.700  1.00  0.63           C  
ATOM   1729  O   VAL A 116       6.639  33.894 -19.381  1.00  0.63           O  
ATOM   1730  CB  VAL A 116       3.358  34.380 -19.558  1.00  0.63           C  
ATOM   1731  CG1 VAL A 116       4.027  34.814 -20.843  1.00  0.63           C  
ATOM   1732  CG2 VAL A 116       2.140  33.450 -19.856  1.00  0.63           C  
ATOM   1733  H   VAL A 116       2.981  33.773 -17.074  1.00  0.63           H  
ATOM   1734  HA  VAL A 116       4.508  32.616 -19.175  1.00  0.63           H  
ATOM   1735  HB  VAL A 116       3.035  35.267 -19.027  1.00  0.63           H  
ATOM   1736 1HG1 VAL A 116       3.363  35.364 -21.464  1.00  0.63           H  
ATOM   1737 2HG1 VAL A 116       4.878  35.444 -20.601  1.00  0.63           H  
ATOM   1738 3HG1 VAL A 116       4.358  33.968 -21.359  1.00  0.63           H  
ATOM   1739 1HG2 VAL A 116       1.408  33.956 -20.452  1.00  0.63           H  
ATOM   1740 2HG2 VAL A 116       2.479  32.564 -20.391  1.00  0.63           H  
ATOM   1741 3HG2 VAL A 116       1.683  33.151 -18.916  1.00  0.63           H  
ATOM   1742  N   GLU A 117       5.844  35.369 -17.888  1.00  0.63           N  
ATOM   1743  CA  GLU A 117       7.145  36.022 -17.856  1.00  0.63           C  
ATOM   1744  C   GLU A 117       8.233  35.058 -17.355  1.00  0.63           C  
ATOM   1745  O   GLU A 117       9.320  35.002 -17.932  1.00  0.63           O  
ATOM   1746  CB  GLU A 117       7.135  37.279 -16.976  1.00  0.63           C  
ATOM   1747  CG  GLU A 117       6.335  38.469 -17.521  1.00  0.63           C  
ATOM   1748  CD  GLU A 117       6.457  39.706 -16.628  1.00  0.63           C  
ATOM   1749  OE1 GLU A 117       7.120  39.618 -15.613  1.00  0.63           O  
ATOM   1750  OE2 GLU A 117       5.898  40.727 -16.959  1.00  0.63           O  
ATOM   1751  H   GLU A 117       5.053  35.710 -17.337  1.00  0.63           H  
ATOM   1752  HA  GLU A 117       7.400  36.321 -18.872  1.00  0.63           H  
ATOM   1753 1HB  GLU A 117       6.713  37.025 -16.001  1.00  0.63           H  
ATOM   1754 2HB  GLU A 117       8.156  37.610 -16.810  1.00  0.63           H  
ATOM   1755 1HG  GLU A 117       6.686  38.713 -18.523  1.00  0.63           H  
ATOM   1756 2HG  GLU A 117       5.287  38.177 -17.593  1.00  0.63           H  
ATOM   1757  N   VAL A 118       7.930  34.229 -16.347  1.00  0.63           N  
ATOM   1758  CA  VAL A 118       8.933  33.281 -15.849  1.00  0.63           C  
ATOM   1759  C   VAL A 118       9.342  32.280 -16.923  1.00  0.63           C  
ATOM   1760  O   VAL A 118      10.535  32.050 -17.162  1.00  0.63           O  
ATOM   1761  CB  VAL A 118       8.388  32.498 -14.622  1.00  0.63           C  
ATOM   1762  CG1 VAL A 118       9.320  31.348 -14.231  1.00  0.63           C  
ATOM   1763  CG2 VAL A 118       8.251  33.428 -13.442  1.00  0.63           C  
ATOM   1764  H   VAL A 118       7.017  34.300 -15.892  1.00  0.63           H  
ATOM   1765  HA  VAL A 118       9.813  33.845 -15.542  1.00  0.63           H  
ATOM   1766  HB  VAL A 118       7.420  32.074 -14.877  1.00  0.63           H  
ATOM   1767 1HG1 VAL A 118       8.900  30.818 -13.376  1.00  0.63           H  
ATOM   1768 2HG1 VAL A 118       9.419  30.660 -15.069  1.00  0.63           H  
ATOM   1769 3HG1 VAL A 118      10.297  31.745 -13.966  1.00  0.63           H  
ATOM   1770 1HG2 VAL A 118       7.859  32.874 -12.594  1.00  0.63           H  
ATOM   1771 2HG2 VAL A 118       9.227  33.837 -13.182  1.00  0.63           H  
ATOM   1772 3HG2 VAL A 118       7.578  34.237 -13.688  1.00  0.63           H  
ATOM   1773  N   LEU A 119       8.363  31.708 -17.597  1.00  0.63           N  
ATOM   1774  CA  LEU A 119       8.652  30.719 -18.606  1.00  0.63           C  
ATOM   1775  C   LEU A 119       9.449  31.323 -19.764  1.00  0.63           C  
ATOM   1776  O   LEU A 119      10.407  30.701 -20.239  1.00  0.63           O  
ATOM   1777  CB  LEU A 119       7.336  30.139 -19.102  1.00  0.63           C  
ATOM   1778  CG  LEU A 119       6.531  29.275 -18.092  1.00  0.63           C  
ATOM   1779  CD1 LEU A 119       5.200  28.989 -18.688  1.00  0.63           C  
ATOM   1780  CD2 LEU A 119       7.241  27.981 -17.806  1.00  0.63           C  
ATOM   1781  H   LEU A 119       7.398  31.951 -17.383  1.00  0.63           H  
ATOM   1782  HA  LEU A 119       9.242  29.925 -18.152  1.00  0.63           H  
ATOM   1783 1HB  LEU A 119       6.693  30.973 -19.393  1.00  0.63           H  
ATOM   1784 2HB  LEU A 119       7.521  29.532 -19.975  1.00  0.63           H  
ATOM   1785  HG  LEU A 119       6.400  29.827 -17.165  1.00  0.63           H  
ATOM   1786 1HD1 LEU A 119       4.602  28.385 -18.004  1.00  0.63           H  
ATOM   1787 2HD1 LEU A 119       4.683  29.926 -18.894  1.00  0.63           H  
ATOM   1788 3HD1 LEU A 119       5.361  28.451 -19.603  1.00  0.63           H  
ATOM   1789 1HD2 LEU A 119       6.656  27.386 -17.100  1.00  0.63           H  
ATOM   1790 2HD2 LEU A 119       7.354  27.429 -18.734  1.00  0.63           H  
ATOM   1791 3HD2 LEU A 119       8.207  28.197 -17.389  1.00  0.63           H  
ATOM   1792  N   LEU A 120       9.113  32.554 -20.181  1.00  0.63           N  
ATOM   1793  CA  LEU A 120       9.850  33.196 -21.270  1.00  0.63           C  
ATOM   1794  C   LEU A 120      11.299  33.485 -20.853  1.00  0.63           C  
ATOM   1795  O   LEU A 120      12.237  33.257 -21.623  1.00  0.63           O  
ATOM   1796  CB  LEU A 120       9.158  34.506 -21.687  1.00  0.63           C  
ATOM   1797  CG  LEU A 120       7.781  34.370 -22.395  1.00  0.63           C  
ATOM   1798  CD1 LEU A 120       7.183  35.760 -22.558  1.00  0.63           C  
ATOM   1799  CD2 LEU A 120       7.946  33.679 -23.748  1.00  0.63           C  
ATOM   1800  H   LEU A 120       8.318  33.040 -19.761  1.00  0.63           H  
ATOM   1801  HA  LEU A 120       9.866  32.524 -22.125  1.00  0.63           H  
ATOM   1802 1HB  LEU A 120       9.000  35.104 -20.786  1.00  0.63           H  
ATOM   1803 2HB  LEU A 120       9.823  35.055 -22.351  1.00  0.63           H  
ATOM   1804  HG  LEU A 120       7.112  33.781 -21.778  1.00  0.63           H  
ATOM   1805 1HD1 LEU A 120       6.223  35.692 -23.024  1.00  0.63           H  
ATOM   1806 2HD1 LEU A 120       7.072  36.217 -21.574  1.00  0.63           H  
ATOM   1807 3HD1 LEU A 120       7.837  36.376 -23.173  1.00  0.63           H  
ATOM   1808 1HD2 LEU A 120       6.976  33.600 -24.223  1.00  0.63           H  
ATOM   1809 2HD2 LEU A 120       8.612  34.263 -24.379  1.00  0.63           H  
ATOM   1810 3HD2 LEU A 120       8.366  32.682 -23.605  1.00  0.63           H  
ATOM   1811  N   LYS A 121      11.499  33.931 -19.604  1.00  0.64           N  
ATOM   1812  CA  LYS A 121      12.838  34.239 -19.088  1.00  0.64           C  
ATOM   1813  C   LYS A 121      13.722  33.000 -19.030  1.00  0.64           C  
ATOM   1814  O   LYS A 121      14.945  33.092 -19.157  1.00  0.64           O  
ATOM   1815  CB  LYS A 121      12.750  34.907 -17.714  1.00  0.64           C  
ATOM   1816  CG  LYS A 121      12.215  36.353 -17.753  1.00  0.64           C  
ATOM   1817  CD  LYS A 121      12.057  36.944 -16.355  1.00  0.64           C  
ATOM   1818  CE  LYS A 121      11.492  38.364 -16.419  1.00  0.64           C  
ATOM   1819  NZ  LYS A 121      11.278  38.946 -15.061  1.00  0.64           N  
ATOM   1820  H   LYS A 121      10.696  34.104 -18.996  1.00  0.64           H  
ATOM   1821  HA  LYS A 121      13.307  34.945 -19.771  1.00  0.64           H  
ATOM   1822 1HB  LYS A 121      12.083  34.322 -17.075  1.00  0.64           H  
ATOM   1823 2HB  LYS A 121      13.733  34.914 -17.246  1.00  0.64           H  
ATOM   1824 1HG  LYS A 121      12.920  36.972 -18.307  1.00  0.64           H  
ATOM   1825 2HG  LYS A 121      11.266  36.385 -18.271  1.00  0.64           H  
ATOM   1826 1HD  LYS A 121      11.370  36.317 -15.781  1.00  0.64           H  
ATOM   1827 2HD  LYS A 121      13.021  36.961 -15.850  1.00  0.64           H  
ATOM   1828 1HE  LYS A 121      12.184  38.997 -16.971  1.00  0.64           H  
ATOM   1829 2HE  LYS A 121      10.537  38.340 -16.946  1.00  0.64           H  
ATOM   1830 1HZ  LYS A 121      10.898  39.880 -15.152  1.00  0.64           H  
ATOM   1831 2HZ  LYS A 121      10.624  38.369 -14.551  1.00  0.64           H  
ATOM   1832 3HZ  LYS A 121      12.154  38.985 -14.564  1.00  0.64           H  
ATOM   1833  N   ASN A 122      13.094  31.834 -18.897  1.00  0.65           N  
ATOM   1834  CA  ASN A 122      13.798  30.566 -18.831  1.00  0.65           C  
ATOM   1835  C   ASN A 122      13.904  29.849 -20.181  1.00  0.65           C  
ATOM   1836  O   ASN A 122      14.308  28.685 -20.233  1.00  0.65           O  
ATOM   1837  CB  ASN A 122      13.144  29.685 -17.797  1.00  0.65           C  
ATOM   1838  CG  ASN A 122      13.425  30.148 -16.388  1.00  0.65           C  
ATOM   1839  OD1 ASN A 122      14.484  29.863 -15.815  1.00  0.65           O  
ATOM   1840  ND2 ASN A 122      12.514  30.887 -15.842  1.00  0.65           N  
ATOM   1841  H   ASN A 122      12.081  31.838 -18.764  1.00  0.65           H  
ATOM   1842  HA  ASN A 122      14.817  30.767 -18.502  1.00  0.65           H  
ATOM   1843 1HB  ASN A 122      12.060  29.690 -17.960  1.00  0.65           H  
ATOM   1844 2HB  ASN A 122      13.488  28.658 -17.914  1.00  0.65           H  
ATOM   1845 1HD2 ASN A 122      12.636  31.245 -14.918  1.00  0.65           H  
ATOM   1846 2HD2 ASN A 122      11.694  31.122 -16.390  1.00  0.65           H  
ATOM   1847  N   GLY A 123      13.594  30.546 -21.282  1.00  0.67           N  
ATOM   1848  CA  GLY A 123      13.757  29.954 -22.607  1.00  0.67           C  
ATOM   1849  C   GLY A 123      12.516  29.357 -23.277  1.00  0.67           C  
ATOM   1850  O   GLY A 123      12.653  28.649 -24.283  1.00  0.67           O  
ATOM   1851  H   GLY A 123      13.242  31.503 -21.216  1.00  0.67           H  
ATOM   1852 1HA  GLY A 123      14.161  30.723 -23.265  1.00  0.67           H  
ATOM   1853 2HA  GLY A 123      14.523  29.184 -22.548  1.00  0.67           H  
ATOM   1854  N   ALA A 124      11.318  29.605 -22.749  1.00  0.70           N  
ATOM   1855  CA  ALA A 124      10.141  29.068 -23.418  1.00  0.70           C  
ATOM   1856  C   ALA A 124      10.033  29.633 -24.830  1.00  0.70           C  
ATOM   1857  O   ALA A 124      10.283  30.818 -25.065  1.00  0.70           O  
ATOM   1858  CB  ALA A 124       8.882  29.386 -22.664  1.00  0.70           C  
ATOM   1859  H   ALA A 124      11.208  30.156 -21.898  1.00  0.70           H  
ATOM   1860  HA  ALA A 124      10.251  27.990 -23.477  1.00  0.70           H  
ATOM   1861 1HB  ALA A 124       8.046  28.937 -23.184  1.00  0.70           H  
ATOM   1862 2HB  ALA A 124       8.947  28.980 -21.679  1.00  0.70           H  
ATOM   1863 3HB  ALA A 124       8.747  30.456 -22.601  1.00  0.70           H  
ATOM   1864  N   ASP A 125       9.621  28.794 -25.765  1.00  0.75           N  
ATOM   1865  CA  ASP A 125       9.463  29.205 -27.151  1.00  0.75           C  
ATOM   1866  C   ASP A 125       8.085  29.793 -27.418  1.00  0.75           C  
ATOM   1867  O   ASP A 125       7.099  29.078 -27.599  1.00  0.75           O  
ATOM   1868  CB  ASP A 125       9.745  28.031 -28.088  1.00  0.75           C  
ATOM   1869  CG  ASP A 125       9.715  28.378 -29.598  1.00  0.75           C  
ATOM   1870  OD1 ASP A 125       9.204  29.422 -29.996  1.00  0.75           O  
ATOM   1871  OD2 ASP A 125      10.217  27.573 -30.349  1.00  0.75           O  
ATOM   1872  H   ASP A 125       9.454  27.831 -25.504  1.00  0.75           H  
ATOM   1873  HA  ASP A 125      10.204  29.978 -27.359  1.00  0.75           H  
ATOM   1874 1HB  ASP A 125      10.729  27.621 -27.852  1.00  0.75           H  
ATOM   1875 2HB  ASP A 125       9.026  27.243 -27.893  1.00  0.75           H  
ATOM   1876  N   VAL A 126       8.036  31.113 -27.477  1.00  0.80           N  
ATOM   1877  CA  VAL A 126       6.810  31.876 -27.673  1.00  0.80           C  
ATOM   1878  C   VAL A 126       6.103  31.546 -28.987  1.00  0.80           C  
ATOM   1879  O   VAL A 126       4.903  31.800 -29.127  1.00  0.80           O  
ATOM   1880  CB  VAL A 126       7.119  33.378 -27.605  1.00  0.80           C  
ATOM   1881  CG1 VAL A 126       7.847  33.812 -28.849  1.00  0.80           C  
ATOM   1882  CG2 VAL A 126       5.843  34.156 -27.419  1.00  0.80           C  
ATOM   1883  H   VAL A 126       8.902  31.614 -27.334  1.00  0.80           H  
ATOM   1884  HA  VAL A 126       6.126  31.643 -26.882  1.00  0.80           H  
ATOM   1885  HB  VAL A 126       7.781  33.561 -26.766  1.00  0.80           H  
ATOM   1886 1HG1 VAL A 126       8.074  34.845 -28.775  1.00  0.80           H  
ATOM   1887 2HG1 VAL A 126       8.768  33.244 -28.960  1.00  0.80           H  
ATOM   1888 3HG1 VAL A 126       7.213  33.656 -29.712  1.00  0.80           H  
ATOM   1889 1HG2 VAL A 126       6.069  35.224 -27.355  1.00  0.80           H  
ATOM   1890 2HG2 VAL A 126       5.175  33.980 -28.266  1.00  0.80           H  
ATOM   1891 3HG2 VAL A 126       5.376  33.827 -26.515  1.00  0.80           H  
ATOM   1892  N   ASN A 127       6.858  31.029 -29.965  1.00  0.85           N  
ATOM   1893  CA  ASN A 127       6.309  30.723 -31.266  1.00  0.85           C  
ATOM   1894  C   ASN A 127       5.963  29.249 -31.414  1.00  0.85           C  
ATOM   1895  O   ASN A 127       5.580  28.806 -32.498  1.00  0.85           O  
ATOM   1896  CB  ASN A 127       7.295  31.123 -32.338  1.00  0.85           C  
ATOM   1897  CG  ASN A 127       7.502  32.603 -32.421  1.00  0.85           C  
ATOM   1898  OD1 ASN A 127       6.559  33.378 -32.304  1.00  0.85           O  
ATOM   1899  ND2 ASN A 127       8.731  33.013 -32.619  1.00  0.85           N  
ATOM   1900  H   ASN A 127       7.835  30.767 -29.792  1.00  0.85           H  
ATOM   1901  HA  ASN A 127       5.387  31.291 -31.395  1.00  0.85           H  
ATOM   1902 1HB  ASN A 127       8.256  30.642 -32.132  1.00  0.85           H  
ATOM   1903 2HB  ASN A 127       6.948  30.759 -33.303  1.00  0.85           H  
ATOM   1904 1HD2 ASN A 127       8.935  33.991 -32.682  1.00  0.85           H  
ATOM   1905 2HD2 ASN A 127       9.472  32.344 -32.706  1.00  0.85           H  
ATOM   1906  N   ALA A 128       6.071  28.478 -30.336  1.00  0.90           N  
ATOM   1907  CA  ALA A 128       5.711  27.076 -30.415  1.00  0.90           C  
ATOM   1908  C   ALA A 128       4.246  26.994 -30.772  1.00  0.90           C  
ATOM   1909  O   ALA A 128       3.457  27.821 -30.320  1.00  0.90           O  
ATOM   1910  CB  ALA A 128       5.994  26.366 -29.108  1.00  0.90           C  
ATOM   1911  H   ALA A 128       6.414  28.857 -29.451  1.00  0.90           H  
ATOM   1912  HA  ALA A 128       6.286  26.608 -31.215  1.00  0.90           H  
ATOM   1913 1HB  ALA A 128       5.711  25.317 -29.184  1.00  0.90           H  
ATOM   1914 2HB  ALA A 128       7.055  26.442 -28.890  1.00  0.90           H  
ATOM   1915 3HB  ALA A 128       5.438  26.845 -28.312  1.00  0.90           H  
ATOM   1916  N   GLN A 129       3.866  25.997 -31.555  1.00  0.96           N  
ATOM   1917  CA  GLN A 129       2.466  25.856 -31.937  1.00  0.96           C  
ATOM   1918  C   GLN A 129       1.821  24.573 -31.454  1.00  0.96           C  
ATOM   1919  O   GLN A 129       2.456  23.515 -31.436  1.00  0.96           O  
ATOM   1920  CB  GLN A 129       2.335  25.933 -33.455  1.00  0.96           C  
ATOM   1921  CG  GLN A 129       2.641  27.280 -34.034  1.00  0.96           C  
ATOM   1922  CD  GLN A 129       2.628  27.322 -35.549  1.00  0.96           C  
ATOM   1923  OE1 GLN A 129       3.500  26.747 -36.209  1.00  0.96           O  
ATOM   1924  NE2 GLN A 129       1.646  27.999 -36.112  1.00  0.96           N  
ATOM   1925  H   GLN A 129       4.549  25.341 -31.905  1.00  0.96           H  
ATOM   1926  HA  GLN A 129       1.917  26.684 -31.508  1.00  0.96           H  
ATOM   1927 1HB  GLN A 129       2.991  25.203 -33.918  1.00  0.96           H  
ATOM   1928 2HB  GLN A 129       1.326  25.670 -33.711  1.00  0.96           H  
ATOM   1929 1HG  GLN A 129       1.871  27.964 -33.683  1.00  0.96           H  
ATOM   1930 2HG  GLN A 129       3.619  27.608 -33.689  1.00  0.96           H  
ATOM   1931 1HE2 GLN A 129       1.588  28.105 -37.120  1.00  0.96           H  
ATOM   1932 2HE2 GLN A 129       0.927  28.431 -35.550  1.00  0.96           H  
ATOM   1933  N   ASP A 130       0.532  24.669 -31.123  1.00  1.01           N  
ATOM   1934  CA  ASP A 130      -0.242  23.501 -30.730  1.00  1.01           C  
ATOM   1935  C   ASP A 130      -0.738  22.778 -31.982  1.00  1.01           C  
ATOM   1936  O   ASP A 130      -0.427  23.190 -33.104  1.00  1.01           O  
ATOM   1937  CB  ASP A 130      -1.440  23.881 -29.835  1.00  1.01           C  
ATOM   1938  CG  ASP A 130      -2.558  24.660 -30.572  1.00  1.01           C  
ATOM   1939  OD1 ASP A 130      -2.482  24.726 -31.791  1.00  1.01           O  
ATOM   1940  OD2 ASP A 130      -3.490  25.133 -29.944  1.00  1.01           O  
ATOM   1941  H   ASP A 130       0.100  25.593 -31.121  1.00  1.01           H  
ATOM   1942  HA  ASP A 130       0.404  22.832 -30.177  1.00  1.01           H  
ATOM   1943 1HB  ASP A 130      -1.862  22.985 -29.377  1.00  1.01           H  
ATOM   1944 2HB  ASP A 130      -1.073  24.508 -29.016  1.00  1.01           H  
ATOM   1945  N   LYS A 131      -1.563  21.745 -31.809  1.00  1.05           N  
ATOM   1946  CA  LYS A 131      -2.078  20.957 -32.937  1.00  1.05           C  
ATOM   1947  C   LYS A 131      -2.925  21.739 -33.967  1.00  1.05           C  
ATOM   1948  O   LYS A 131      -3.189  21.226 -35.057  1.00  1.05           O  
ATOM   1949  CB  LYS A 131      -2.874  19.752 -32.438  1.00  1.05           C  
ATOM   1950  CG  LYS A 131      -4.214  20.049 -31.760  1.00  1.05           C  
ATOM   1951  CD  LYS A 131      -4.841  18.736 -31.264  1.00  1.05           C  
ATOM   1952  CE  LYS A 131      -6.205  18.922 -30.627  1.00  1.05           C  
ATOM   1953  NZ  LYS A 131      -6.714  17.644 -30.040  1.00  1.05           N  
ATOM   1954  H   LYS A 131      -1.783  21.439 -30.862  1.00  1.05           H  
ATOM   1955  HA  LYS A 131      -1.214  20.569 -33.476  1.00  1.05           H  
ATOM   1956 1HB  LYS A 131      -3.072  19.082 -33.274  1.00  1.05           H  
ATOM   1957 2HB  LYS A 131      -2.269  19.200 -31.714  1.00  1.05           H  
ATOM   1958 1HG  LYS A 131      -4.055  20.724 -30.914  1.00  1.05           H  
ATOM   1959 2HG  LYS A 131      -4.888  20.531 -32.470  1.00  1.05           H  
ATOM   1960 1HD  LYS A 131      -4.941  18.049 -32.103  1.00  1.05           H  
ATOM   1961 2HD  LYS A 131      -4.187  18.280 -30.530  1.00  1.05           H  
ATOM   1962 1HE  LYS A 131      -6.139  19.672 -29.840  1.00  1.05           H  
ATOM   1963 2HE  LYS A 131      -6.902  19.255 -31.383  1.00  1.05           H  
ATOM   1964 1HZ  LYS A 131      -7.614  17.791 -29.621  1.00  1.05           H  
ATOM   1965 2HZ  LYS A 131      -6.783  16.937 -30.747  1.00  1.05           H  
ATOM   1966 3HZ  LYS A 131      -6.054  17.337 -29.312  1.00  1.05           H  
ATOM   1967  N   PHE A 132      -3.391  22.943 -33.620  1.00  1.08           N  
ATOM   1968  CA  PHE A 132      -4.203  23.764 -34.510  1.00  1.08           C  
ATOM   1969  C   PHE A 132      -3.369  24.891 -35.130  1.00  1.08           C  
ATOM   1970  O   PHE A 132      -3.892  25.737 -35.872  1.00  1.08           O  
ATOM   1971  CB  PHE A 132      -5.337  24.410 -33.728  1.00  1.08           C  
ATOM   1972  CG  PHE A 132      -6.297  23.469 -33.108  1.00  1.08           C  
ATOM   1973  CD1 PHE A 132      -6.249  23.242 -31.744  1.00  1.08           C  
ATOM   1974  CD2 PHE A 132      -7.254  22.820 -33.863  1.00  1.08           C  
ATOM   1975  CE1 PHE A 132      -7.147  22.391 -31.144  1.00  1.08           C  
ATOM   1976  CE2 PHE A 132      -8.155  21.964 -33.268  1.00  1.08           C  
ATOM   1977  CZ  PHE A 132      -8.105  21.753 -31.906  1.00  1.08           C  
ATOM   1978  H   PHE A 132      -3.127  23.349 -32.724  1.00  1.08           H  
ATOM   1979  HA  PHE A 132      -4.604  23.138 -35.307  1.00  1.08           H  
ATOM   1980 1HB  PHE A 132      -4.897  25.004 -32.928  1.00  1.08           H  
ATOM   1981 2HB  PHE A 132      -5.887  25.088 -34.375  1.00  1.08           H  
ATOM   1982  HD1 PHE A 132      -5.486  23.755 -31.145  1.00  1.08           H  
ATOM   1983  HD2 PHE A 132      -7.294  22.996 -34.940  1.00  1.08           H  
ATOM   1984  HE1 PHE A 132      -7.103  22.225 -30.068  1.00  1.08           H  
ATOM   1985  HE2 PHE A 132      -8.909  21.459 -33.871  1.00  1.08           H  
ATOM   1986  HZ  PHE A 132      -8.820  21.082 -31.435  1.00  1.08           H  
ATOM   1987  N   GLY A 133      -2.073  24.907 -34.823  1.00  1.09           N  
ATOM   1988  CA  GLY A 133      -1.183  25.946 -35.298  1.00  1.09           C  
ATOM   1989  C   GLY A 133      -1.218  27.204 -34.414  1.00  1.09           C  
ATOM   1990  O   GLY A 133      -0.713  28.263 -34.800  1.00  1.09           O  
ATOM   1991  H   GLY A 133      -1.682  24.188 -34.210  1.00  1.09           H  
ATOM   1992 1HA  GLY A 133      -0.172  25.551 -35.343  1.00  1.09           H  
ATOM   1993 2HA  GLY A 133      -1.453  26.199 -36.315  1.00  1.09           H  
ATOM   1994  N   LYS A 134      -1.814  27.115 -33.228  1.00  1.10           N  
ATOM   1995  CA  LYS A 134      -1.885  28.308 -32.398  1.00  1.10           C  
ATOM   1996  C   LYS A 134      -0.678  28.447 -31.491  1.00  1.10           C  
ATOM   1997  O   LYS A 134      -0.227  27.482 -30.865  1.00  1.10           O  
ATOM   1998  CB  LYS A 134      -3.142  28.307 -31.529  1.00  1.10           C  
ATOM   1999  CG  LYS A 134      -4.449  28.321 -32.276  1.00  1.10           C  
ATOM   2000  CD  LYS A 134      -5.622  28.463 -31.306  1.00  1.10           C  
ATOM   2001  CE  LYS A 134      -5.760  27.228 -30.414  1.00  1.10           C  
ATOM   2002  NZ  LYS A 134      -6.981  27.289 -29.558  1.00  1.10           N  
ATOM   2003  H   LYS A 134      -2.207  26.230 -32.883  1.00  1.10           H  
ATOM   2004  HA  LYS A 134      -1.912  29.187 -33.046  1.00  1.10           H  
ATOM   2005 1HB  LYS A 134      -3.137  27.433 -30.888  1.00  1.10           H  
ATOM   2006 2HB  LYS A 134      -3.125  29.180 -30.879  1.00  1.10           H  
ATOM   2007 1HG  LYS A 134      -4.454  29.151 -32.980  1.00  1.10           H  
ATOM   2008 2HG  LYS A 134      -4.551  27.390 -32.833  1.00  1.10           H  
ATOM   2009 1HD  LYS A 134      -5.473  29.347 -30.677  1.00  1.10           H  
ATOM   2010 2HD  LYS A 134      -6.543  28.588 -31.863  1.00  1.10           H  
ATOM   2011 1HE  LYS A 134      -5.805  26.338 -31.037  1.00  1.10           H  
ATOM   2012 2HE  LYS A 134      -4.885  27.162 -29.768  1.00  1.10           H  
ATOM   2013 1HZ  LYS A 134      -7.027  26.458 -28.986  1.00  1.10           H  
ATOM   2014 2HZ  LYS A 134      -6.943  28.104 -28.966  1.00  1.10           H  
ATOM   2015 3HZ  LYS A 134      -7.797  27.340 -30.146  1.00  1.10           H  
ATOM   2016  N   THR A 135      -0.172  29.669 -31.403  1.00  1.09           N  
ATOM   2017  CA  THR A 135       0.926  30.007 -30.507  1.00  1.09           C  
ATOM   2018  C   THR A 135       0.397  30.532 -29.185  1.00  1.09           C  
ATOM   2019  O   THR A 135      -0.797  30.801 -29.050  1.00  1.09           O  
ATOM   2020  CB  THR A 135       1.845  31.058 -31.139  1.00  1.09           C  
ATOM   2021  OG1 THR A 135       1.075  32.274 -31.365  1.00  1.09           O  
ATOM   2022  CG2 THR A 135       2.413  30.562 -32.445  1.00  1.09           C  
ATOM   2023  H   THR A 135      -0.561  30.409 -32.004  1.00  1.09           H  
ATOM   2024  HA  THR A 135       1.500  29.113 -30.310  1.00  1.09           H  
ATOM   2025  HB  THR A 135       2.666  31.276 -30.457  1.00  1.09           H  
ATOM   2026  HG1 THR A 135       0.438  32.113 -32.117  1.00  1.09           H  
ATOM   2027 1HG2 THR A 135       3.063  31.321 -32.875  1.00  1.09           H  
ATOM   2028 2HG2 THR A 135       2.987  29.657 -32.260  1.00  1.09           H  
ATOM   2029 3HG2 THR A 135       1.594  30.346 -33.136  1.00  1.09           H  
ATOM   2030  N   ALA A 136       1.274  30.715 -28.201  1.00  1.08           N  
ATOM   2031  CA  ALA A 136       0.835  31.237 -26.907  1.00  1.08           C  
ATOM   2032  C   ALA A 136       0.170  32.601 -27.088  1.00  1.08           C  
ATOM   2033  O   ALA A 136      -0.782  32.959 -26.380  1.00  1.08           O  
ATOM   2034  CB  ALA A 136       2.022  31.337 -25.982  1.00  1.08           C  
ATOM   2035  H   ALA A 136       2.250  30.480 -28.349  1.00  1.08           H  
ATOM   2036  HA  ALA A 136       0.098  30.554 -26.486  1.00  1.08           H  
ATOM   2037 1HB  ALA A 136       1.699  31.712 -25.012  1.00  1.08           H  
ATOM   2038 2HB  ALA A 136       2.469  30.348 -25.858  1.00  1.08           H  
ATOM   2039 3HB  ALA A 136       2.760  32.016 -26.405  1.00  1.08           H  
ATOM   2040  N   PHE A 137       0.707  33.359 -28.042  1.00  1.09           N  
ATOM   2041  CA  PHE A 137       0.238  34.680 -28.408  1.00  1.09           C  
ATOM   2042  C   PHE A 137      -1.160  34.583 -28.998  1.00  1.09           C  
ATOM   2043  O   PHE A 137      -2.066  35.298 -28.571  1.00  1.09           O  
ATOM   2044  CB  PHE A 137       1.256  35.326 -29.339  1.00  1.09           C  
ATOM   2045  CG  PHE A 137       0.920  36.669 -29.827  1.00  1.09           C  
ATOM   2046  CD1 PHE A 137       0.870  37.754 -28.997  1.00  1.09           C  
ATOM   2047  CD2 PHE A 137       0.714  36.862 -31.139  1.00  1.09           C  
ATOM   2048  CE1 PHE A 137       0.598  38.990 -29.503  1.00  1.09           C  
ATOM   2049  CE2 PHE A 137       0.454  38.107 -31.635  1.00  1.09           C  
ATOM   2050  CZ  PHE A 137       0.405  39.158 -30.826  1.00  1.09           C  
ATOM   2051  H   PHE A 137       1.486  32.977 -28.560  1.00  1.09           H  
ATOM   2052  HA  PHE A 137       0.174  35.294 -27.512  1.00  1.09           H  
ATOM   2053 1HB  PHE A 137       2.223  35.383 -28.839  1.00  1.09           H  
ATOM   2054 2HB  PHE A 137       1.393  34.685 -30.212  1.00  1.09           H  
ATOM   2055  HD1 PHE A 137       1.038  37.631 -27.941  1.00  1.09           H  
ATOM   2056  HD2 PHE A 137       0.763  35.999 -31.806  1.00  1.09           H  
ATOM   2057  HE1 PHE A 137       0.537  39.839 -28.847  1.00  1.09           H  
ATOM   2058  HE2 PHE A 137       0.272  38.243 -32.682  1.00  1.09           H  
ATOM   2059  HZ  PHE A 137       0.203  40.128 -31.241  1.00  1.09           H  
ATOM   2060  N   ASP A 138      -1.367  33.651 -29.930  1.00  1.12           N  
ATOM   2061  CA  ASP A 138      -2.686  33.524 -30.560  1.00  1.12           C  
ATOM   2062  C   ASP A 138      -3.741  33.165 -29.531  1.00  1.12           C  
ATOM   2063  O   ASP A 138      -4.857  33.680 -29.564  1.00  1.12           O  
ATOM   2064  CB  ASP A 138      -2.664  32.388 -31.562  1.00  1.12           C  
ATOM   2065  CG  ASP A 138      -1.872  32.664 -32.759  1.00  1.12           C  
ATOM   2066  OD1 ASP A 138      -2.000  33.719 -33.306  1.00  1.12           O  
ATOM   2067  OD2 ASP A 138      -1.039  31.834 -33.081  1.00  1.12           O  
ATOM   2068  H   ASP A 138      -0.588  33.065 -30.238  1.00  1.12           H  
ATOM   2069  HA  ASP A 138      -2.951  34.464 -31.040  1.00  1.12           H  
ATOM   2070 1HB  ASP A 138      -2.272  31.501 -31.077  1.00  1.12           H  
ATOM   2071 2HB  ASP A 138      -3.687  32.158 -31.865  1.00  1.12           H  
ATOM   2072  N   ILE A 139      -3.370  32.312 -28.588  1.00  1.18           N  
ATOM   2073  CA  ILE A 139      -4.291  31.895 -27.552  1.00  1.18           C  
ATOM   2074  C   ILE A 139      -4.659  33.069 -26.660  1.00  1.18           C  
ATOM   2075  O   ILE A 139      -5.838  33.280 -26.346  1.00  1.18           O  
ATOM   2076  CB  ILE A 139      -3.688  30.777 -26.717  1.00  1.18           C  
ATOM   2077  CG1 ILE A 139      -3.546  29.524 -27.560  1.00  1.18           C  
ATOM   2078  CG2 ILE A 139      -4.536  30.537 -25.520  1.00  1.18           C  
ATOM   2079  CD1 ILE A 139      -2.721  28.485 -26.902  1.00  1.18           C  
ATOM   2080  H   ILE A 139      -2.427  31.918 -28.616  1.00  1.18           H  
ATOM   2081  HA  ILE A 139      -5.196  31.523 -28.026  1.00  1.18           H  
ATOM   2082  HB  ILE A 139      -2.687  31.067 -26.397  1.00  1.18           H  
ATOM   2083 1HG1 ILE A 139      -4.529  29.114 -27.774  1.00  1.18           H  
ATOM   2084 2HG1 ILE A 139      -3.069  29.790 -28.501  1.00  1.18           H  
ATOM   2085 1HG2 ILE A 139      -4.082  29.754 -24.928  1.00  1.18           H  
ATOM   2086 2HG2 ILE A 139      -4.586  31.459 -24.946  1.00  1.18           H  
ATOM   2087 3HG2 ILE A 139      -5.538  30.240 -25.823  1.00  1.18           H  
ATOM   2088 1HD1 ILE A 139      -2.631  27.616 -27.560  1.00  1.18           H  
ATOM   2089 2HD1 ILE A 139      -1.740  28.898 -26.706  1.00  1.18           H  
ATOM   2090 3HD1 ILE A 139      -3.181  28.186 -25.960  1.00  1.18           H  
ATOM   2091  N   SER A 140      -3.651  33.853 -26.276  1.00  1.25           N  
ATOM   2092  CA  SER A 140      -3.871  35.004 -25.427  1.00  1.25           C  
ATOM   2093  C   SER A 140      -4.847  35.953 -26.101  1.00  1.25           C  
ATOM   2094  O   SER A 140      -5.784  36.454 -25.463  1.00  1.25           O  
ATOM   2095  CB  SER A 140      -2.557  35.707 -25.220  1.00  1.25           C  
ATOM   2096  OG  SER A 140      -1.684  34.876 -24.559  1.00  1.25           O  
ATOM   2097  H   SER A 140      -2.694  33.624 -26.554  1.00  1.25           H  
ATOM   2098  HA  SER A 140      -4.280  34.673 -24.471  1.00  1.25           H  
ATOM   2099 1HB  SER A 140      -2.133  36.003 -26.172  1.00  1.25           H  
ATOM   2100 2HB  SER A 140      -2.717  36.614 -24.634  1.00  1.25           H  
ATOM   2101  HG  SER A 140      -1.553  34.094 -25.150  1.00  1.25           H  
ATOM   2102  N   ILE A 141      -4.668  36.144 -27.412  1.00  1.31           N  
ATOM   2103  CA  ILE A 141      -5.539  36.999 -28.197  1.00  1.31           C  
ATOM   2104  C   ILE A 141      -6.956  36.471 -28.254  1.00  1.31           C  
ATOM   2105  O   ILE A 141      -7.905  37.209 -27.987  1.00  1.31           O  
ATOM   2106  CB  ILE A 141      -5.024  37.139 -29.622  1.00  1.31           C  
ATOM   2107  CG1 ILE A 141      -3.750  37.894 -29.645  1.00  1.31           C  
ATOM   2108  CG2 ILE A 141      -6.060  37.800 -30.494  1.00  1.31           C  
ATOM   2109  CD1 ILE A 141      -3.062  37.806 -30.964  1.00  1.31           C  
ATOM   2110  H   ILE A 141      -3.872  35.694 -27.873  1.00  1.31           H  
ATOM   2111  HA  ILE A 141      -5.556  37.986 -27.730  1.00  1.31           H  
ATOM   2112  HB  ILE A 141      -4.816  36.149 -30.020  1.00  1.31           H  
ATOM   2113 1HG1 ILE A 141      -3.971  38.923 -29.422  1.00  1.31           H  
ATOM   2114 2HG1 ILE A 141      -3.083  37.516 -28.876  1.00  1.31           H  
ATOM   2115 1HG2 ILE A 141      -5.667  37.844 -31.485  1.00  1.31           H  
ATOM   2116 2HG2 ILE A 141      -6.979  37.212 -30.495  1.00  1.31           H  
ATOM   2117 3HG2 ILE A 141      -6.270  38.799 -30.131  1.00  1.31           H  
ATOM   2118 1HD1 ILE A 141      -2.175  38.373 -30.927  1.00  1.31           H  
ATOM   2119 2HD1 ILE A 141      -2.820  36.772 -31.178  1.00  1.31           H  
ATOM   2120 3HD1 ILE A 141      -3.694  38.189 -31.745  1.00  1.31           H  
ATOM   2121  N   ASP A 142      -7.107  35.176 -28.550  1.00  1.37           N  
ATOM   2122  CA  ASP A 142      -8.429  34.568 -28.624  1.00  1.37           C  
ATOM   2123  C   ASP A 142      -9.200  34.689 -27.320  1.00  1.37           C  
ATOM   2124  O   ASP A 142     -10.422  34.853 -27.334  1.00  1.37           O  
ATOM   2125  CB  ASP A 142      -8.358  33.096 -29.055  1.00  1.37           C  
ATOM   2126  CG  ASP A 142      -8.112  32.863 -30.600  1.00  1.37           C  
ATOM   2127  OD1 ASP A 142      -8.266  33.793 -31.380  1.00  1.37           O  
ATOM   2128  OD2 ASP A 142      -7.824  31.732 -30.968  1.00  1.37           O  
ATOM   2129  H   ASP A 142      -6.284  34.609 -28.750  1.00  1.37           H  
ATOM   2130  HA  ASP A 142      -8.983  35.105 -29.385  1.00  1.37           H  
ATOM   2131 1HB  ASP A 142      -7.547  32.612 -28.500  1.00  1.37           H  
ATOM   2132 2HB  ASP A 142      -9.283  32.598 -28.769  1.00  1.37           H  
ATOM   2133  N   ASN A 143      -8.493  34.657 -26.191  1.00  1.40           N  
ATOM   2134  CA  ASN A 143      -9.159  34.780 -24.906  1.00  1.40           C  
ATOM   2135  C   ASN A 143      -9.328  36.242 -24.453  1.00  1.40           C  
ATOM   2136  O   ASN A 143      -9.842  36.497 -23.362  1.00  1.40           O  
ATOM   2137  CB  ASN A 143      -8.460  33.939 -23.850  1.00  1.40           C  
ATOM   2138  CG  ASN A 143      -8.671  32.468 -24.136  1.00  1.40           C  
ATOM   2139  OD1 ASN A 143      -9.598  32.122 -24.881  1.00  1.40           O  
ATOM   2140  ND2 ASN A 143      -7.908  31.600 -23.538  1.00  1.40           N  
ATOM   2141  H   ASN A 143      -7.485  34.493 -26.226  1.00  1.40           H  
ATOM   2142  HA  ASN A 143     -10.165  34.377 -25.015  1.00  1.40           H  
ATOM   2143 1HB  ASN A 143      -7.384  34.156 -23.865  1.00  1.40           H  
ATOM   2144 2HB  ASN A 143      -8.839  34.181 -22.860  1.00  1.40           H  
ATOM   2145 1HD2 ASN A 143      -8.061  30.630 -23.700  1.00  1.40           H  
ATOM   2146 2HD2 ASN A 143      -7.201  31.882 -22.866  1.00  1.40           H  
ATOM   2147  N   GLY A 144      -8.886  37.201 -25.280  1.00  1.39           N  
ATOM   2148  CA  GLY A 144      -9.017  38.626 -24.991  1.00  1.39           C  
ATOM   2149  C   GLY A 144      -7.985  39.188 -24.014  1.00  1.39           C  
ATOM   2150  O   GLY A 144      -8.106  40.335 -23.562  1.00  1.39           O  
ATOM   2151  H   GLY A 144      -8.475  36.947 -26.174  1.00  1.39           H  
ATOM   2152 1HA  GLY A 144      -8.948  39.170 -25.934  1.00  1.39           H  
ATOM   2153 2HA  GLY A 144     -10.017  38.812 -24.603  1.00  1.39           H  
ATOM   2154  N   ASN A 145      -6.962  38.415 -23.664  1.00  1.36           N  
ATOM   2155  CA  ASN A 145      -6.035  38.918 -22.667  1.00  1.36           C  
ATOM   2156  C   ASN A 145      -4.977  39.808 -23.298  1.00  1.36           C  
ATOM   2157  O   ASN A 145      -3.847  39.389 -23.551  1.00  1.36           O  
ATOM   2158  CB  ASN A 145      -5.424  37.776 -21.885  1.00  1.36           C  
ATOM   2159  CG  ASN A 145      -4.654  38.282 -20.696  1.00  1.36           C  
ATOM   2160  OD1 ASN A 145      -4.015  39.346 -20.754  1.00  1.36           O  
ATOM   2161  ND2 ASN A 145      -4.726  37.556 -19.615  1.00  1.36           N  
ATOM   2162  H   ASN A 145      -6.818  37.506 -24.101  1.00  1.36           H  
ATOM   2163  HA  ASN A 145      -6.591  39.535 -21.962  1.00  1.36           H  
ATOM   2164 1HB  ASN A 145      -6.213  37.102 -21.543  1.00  1.36           H  
ATOM   2165 2HB  ASN A 145      -4.757  37.200 -22.534  1.00  1.36           H  
ATOM   2166 1HD2 ASN A 145      -4.250  37.841 -18.779  1.00  1.36           H  
ATOM   2167 2HD2 ASN A 145      -5.271  36.717 -19.619  1.00  1.36           H  
ATOM   2168  N   GLU A 146      -5.355  41.064 -23.491  1.00  1.31           N  
ATOM   2169  CA  GLU A 146      -4.511  42.057 -24.149  1.00  1.31           C  
ATOM   2170  C   GLU A 146      -3.174  42.275 -23.441  1.00  1.31           C  
ATOM   2171  O   GLU A 146      -2.134  42.377 -24.097  1.00  1.31           O  
ATOM   2172  CB  GLU A 146      -5.267  43.380 -24.240  1.00  1.31           C  
ATOM   2173  CG  GLU A 146      -4.551  44.498 -25.001  1.00  1.31           C  
ATOM   2174  CD  GLU A 146      -5.411  45.740 -25.119  1.00  1.31           C  
ATOM   2175  OE1 GLU A 146      -6.520  45.716 -24.638  1.00  1.31           O  
ATOM   2176  OE2 GLU A 146      -4.969  46.704 -25.688  1.00  1.31           O  
ATOM   2177  H   GLU A 146      -6.319  41.281 -23.239  1.00  1.31           H  
ATOM   2178  HA  GLU A 146      -4.308  41.709 -25.160  1.00  1.31           H  
ATOM   2179 1HB  GLU A 146      -6.230  43.212 -24.703  1.00  1.31           H  
ATOM   2180 2HB  GLU A 146      -5.457  43.750 -23.233  1.00  1.31           H  
ATOM   2181 1HG  GLU A 146      -3.626  44.750 -24.480  1.00  1.31           H  
ATOM   2182 2HG  GLU A 146      -4.292  44.143 -25.999  1.00  1.31           H  
ATOM   2183  N   ASP A 147      -3.183  42.329 -22.103  1.00  1.26           N  
ATOM   2184  CA  ASP A 147      -1.938  42.567 -21.370  1.00  1.26           C  
ATOM   2185  C   ASP A 147      -0.944  41.440 -21.624  1.00  1.26           C  
ATOM   2186  O   ASP A 147       0.252  41.673 -21.827  1.00  1.26           O  
ATOM   2187  CB  ASP A 147      -2.204  42.673 -19.869  1.00  1.26           C  
ATOM   2188  CG  ASP A 147      -2.927  43.953 -19.456  1.00  1.26           C  
ATOM   2189  OD1 ASP A 147      -2.998  44.865 -20.244  1.00  1.26           O  
ATOM   2190  OD2 ASP A 147      -3.409  44.005 -18.349  1.00  1.26           O  
ATOM   2191  H   ASP A 147      -4.058  42.212 -21.609  1.00  1.26           H  
ATOM   2192  HA  ASP A 147      -1.498  43.501 -21.724  1.00  1.26           H  
ATOM   2193 1HB  ASP A 147      -2.796  41.816 -19.544  1.00  1.26           H  
ATOM   2194 2HB  ASP A 147      -1.254  42.641 -19.343  1.00  1.26           H  
ATOM   2195  N   LEU A 148      -1.455  40.219 -21.655  1.00  1.21           N  
ATOM   2196  CA  LEU A 148      -0.609  39.086 -21.919  1.00  1.21           C  
ATOM   2197  C   LEU A 148      -0.140  39.082 -23.345  1.00  1.21           C  
ATOM   2198  O   LEU A 148       1.027  38.788 -23.618  1.00  1.21           O  
ATOM   2199  CB  LEU A 148      -1.298  37.789 -21.625  1.00  1.21           C  
ATOM   2200  CG  LEU A 148      -0.479  36.697 -21.884  1.00  1.21           C  
ATOM   2201  CD1 LEU A 148       0.745  36.817 -21.108  1.00  1.21           C  
ATOM   2202  CD2 LEU A 148      -1.148  35.503 -21.528  1.00  1.21           C  
ATOM   2203  H   LEU A 148      -2.447  40.065 -21.487  1.00  1.21           H  
ATOM   2204  HA  LEU A 148       0.261  39.161 -21.276  1.00  1.21           H  
ATOM   2205 1HB  LEU A 148      -1.597  37.752 -20.621  1.00  1.21           H  
ATOM   2206 2HB  LEU A 148      -2.178  37.708 -22.262  1.00  1.21           H  
ATOM   2207  HG  LEU A 148      -0.236  36.684 -22.932  1.00  1.21           H  
ATOM   2208 1HD1 LEU A 148       1.345  35.989 -21.333  1.00  1.21           H  
ATOM   2209 2HD1 LEU A 148       1.260  37.721 -21.373  1.00  1.21           H  
ATOM   2210 3HD1 LEU A 148       0.507  36.824 -20.067  1.00  1.21           H  
ATOM   2211 1HD2 LEU A 148      -0.460  34.735 -21.773  1.00  1.21           H  
ATOM   2212 2HD2 LEU A 148      -1.384  35.497 -20.462  1.00  1.21           H  
ATOM   2213 3HD2 LEU A 148      -2.066  35.390 -22.103  1.00  1.21           H  
ATOM   2214  N   ALA A 149      -1.050  39.392 -24.271  1.00  1.17           N  
ATOM   2215  CA  ALA A 149      -0.689  39.390 -25.669  1.00  1.17           C  
ATOM   2216  C   ALA A 149       0.473  40.350 -25.879  1.00  1.17           C  
ATOM   2217  O   ALA A 149       1.404  40.026 -26.606  1.00  1.17           O  
ATOM   2218  CB  ALA A 149      -1.882  39.778 -26.535  1.00  1.17           C  
ATOM   2219  H   ALA A 149      -2.006  39.612 -23.991  1.00  1.17           H  
ATOM   2220  HA  ALA A 149      -0.362  38.386 -25.938  1.00  1.17           H  
ATOM   2221 1HB  ALA A 149      -1.592  39.755 -27.575  1.00  1.17           H  
ATOM   2222 2HB  ALA A 149      -2.696  39.070 -26.367  1.00  1.17           H  
ATOM   2223 3HB  ALA A 149      -2.210  40.781 -26.269  1.00  1.17           H  
ATOM   2224  N   GLU A 150       0.469  41.500 -25.197  1.00  1.15           N  
ATOM   2225  CA  GLU A 150       1.587  42.439 -25.301  1.00  1.15           C  
ATOM   2226  C   GLU A 150       2.906  41.814 -24.807  1.00  1.15           C  
ATOM   2227  O   GLU A 150       3.950  41.943 -25.458  1.00  1.15           O  
ATOM   2228  CB  GLU A 150       1.273  43.728 -24.539  1.00  1.15           C  
ATOM   2229  CG  GLU A 150       2.374  44.799 -24.602  1.00  1.15           C  
ATOM   2230  CD  GLU A 150       1.948  46.124 -23.993  1.00  1.15           C  
ATOM   2231  OE1 GLU A 150       1.065  46.746 -24.553  1.00  1.15           O  
ATOM   2232  OE2 GLU A 150       2.495  46.511 -22.987  1.00  1.15           O  
ATOM   2233  H   GLU A 150      -0.340  41.740 -24.620  1.00  1.15           H  
ATOM   2234  HA  GLU A 150       1.710  42.697 -26.352  1.00  1.15           H  
ATOM   2235 1HB  GLU A 150       0.346  44.157 -24.920  1.00  1.15           H  
ATOM   2236 2HB  GLU A 150       1.106  43.491 -23.489  1.00  1.15           H  
ATOM   2237 1HG  GLU A 150       3.248  44.429 -24.065  1.00  1.15           H  
ATOM   2238 2HG  GLU A 150       2.660  44.951 -25.642  1.00  1.15           H  
ATOM   2239  N   ILE A 151       2.862  41.085 -23.687  1.00  1.16           N  
ATOM   2240  CA  ILE A 151       4.082  40.453 -23.176  1.00  1.16           C  
ATOM   2241  C   ILE A 151       4.629  39.453 -24.185  1.00  1.16           C  
ATOM   2242  O   ILE A 151       5.827  39.444 -24.513  1.00  1.16           O  
ATOM   2243  CB  ILE A 151       3.804  39.688 -21.864  1.00  1.16           C  
ATOM   2244  CG1 ILE A 151       3.469  40.647 -20.730  1.00  1.16           C  
ATOM   2245  CG2 ILE A 151       4.971  38.764 -21.490  1.00  1.16           C  
ATOM   2246  CD1 ILE A 151       2.916  39.943 -19.502  1.00  1.16           C  
ATOM   2247  H   ILE A 151       1.981  41.007 -23.170  1.00  1.16           H  
ATOM   2248  HA  ILE A 151       4.829  41.225 -22.999  1.00  1.16           H  
ATOM   2249  HB  ILE A 151       2.933  39.078 -22.015  1.00  1.16           H  
ATOM   2250 1HG1 ILE A 151       4.367  41.191 -20.444  1.00  1.16           H  
ATOM   2251 2HG1 ILE A 151       2.723  41.363 -21.083  1.00  1.16           H  
ATOM   2252 1HG2 ILE A 151       4.723  38.213 -20.581  1.00  1.16           H  
ATOM   2253 2HG2 ILE A 151       5.151  38.060 -22.297  1.00  1.16           H  
ATOM   2254 3HG2 ILE A 151       5.868  39.359 -21.319  1.00  1.16           H  
ATOM   2255 1HD1 ILE A 151       2.690  40.676 -18.729  1.00  1.16           H  
ATOM   2256 2HD1 ILE A 151       2.024  39.421 -19.774  1.00  1.16           H  
ATOM   2257 3HD1 ILE A 151       3.649  39.233 -19.121  1.00  1.16           H  
ATOM   2258  N   LEU A 152       3.733  38.621 -24.689  1.00  1.22           N  
ATOM   2259  CA  LEU A 152       4.105  37.608 -25.644  1.00  1.22           C  
ATOM   2260  C   LEU A 152       4.572  38.238 -26.955  1.00  1.22           C  
ATOM   2261  O   LEU A 152       5.579  37.802 -27.498  1.00  1.22           O  
ATOM   2262  CB  LEU A 152       2.916  36.678 -25.833  1.00  1.22           C  
ATOM   2263  CG  LEU A 152       2.566  35.801 -24.593  1.00  1.22           C  
ATOM   2264  CD1 LEU A 152       1.284  35.184 -24.805  1.00  1.22           C  
ATOM   2265  CD2 LEU A 152       3.569  34.696 -24.412  1.00  1.22           C  
ATOM   2266  H   LEU A 152       2.761  38.702 -24.386  1.00  1.22           H  
ATOM   2267  HA  LEU A 152       4.929  37.031 -25.229  1.00  1.22           H  
ATOM   2268 1HB  LEU A 152       2.046  37.288 -26.037  1.00  1.22           H  
ATOM   2269 2HB  LEU A 152       3.103  36.026 -26.682  1.00  1.22           H  
ATOM   2270  HG  LEU A 152       2.521  36.437 -23.705  1.00  1.22           H  
ATOM   2271 1HD1 LEU A 152       1.015  34.573 -23.944  1.00  1.22           H  
ATOM   2272 2HD1 LEU A 152       0.541  35.960 -24.956  1.00  1.22           H  
ATOM   2273 3HD1 LEU A 152       1.350  34.575 -25.663  1.00  1.22           H  
ATOM   2274 1HD2 LEU A 152       3.291  34.086 -23.557  1.00  1.22           H  
ATOM   2275 2HD2 LEU A 152       3.562  34.081 -25.297  1.00  1.22           H  
ATOM   2276 3HD2 LEU A 152       4.543  35.112 -24.266  1.00  1.22           H  
ATOM   2277  N   GLN A 153       3.918  39.325 -27.405  1.00  1.32           N  
ATOM   2278  CA  GLN A 153       4.276  40.019 -28.648  1.00  1.32           C  
ATOM   2279  C   GLN A 153       5.700  40.509 -28.578  1.00  1.32           C  
ATOM   2280  O   GLN A 153       6.421  40.488 -29.577  1.00  1.32           O  
ATOM   2281  CB  GLN A 153       3.348  41.205 -28.922  1.00  1.32           C  
ATOM   2282  CG  GLN A 153       3.561  41.894 -30.231  1.00  1.32           C  
ATOM   2283  CD  GLN A 153       2.418  42.816 -30.542  1.00  1.32           C  
ATOM   2284  OE1 GLN A 153       1.696  42.572 -31.510  1.00  1.32           O  
ATOM   2285  NE2 GLN A 153       2.235  43.859 -29.742  1.00  1.32           N  
ATOM   2286  H   GLN A 153       3.107  39.656 -26.900  1.00  1.32           H  
ATOM   2287  HA  GLN A 153       4.193  39.312 -29.473  1.00  1.32           H  
ATOM   2288 1HB  GLN A 153       2.344  40.921 -28.849  1.00  1.32           H  
ATOM   2289 2HB  GLN A 153       3.510  41.954 -28.144  1.00  1.32           H  
ATOM   2290 1HG  GLN A 153       4.474  42.485 -30.172  1.00  1.32           H  
ATOM   2291 2HG  GLN A 153       3.638  41.152 -31.023  1.00  1.32           H  
ATOM   2292 1HE2 GLN A 153       1.484  44.502 -29.899  1.00  1.32           H  
ATOM   2293 2HE2 GLN A 153       2.854  44.005 -28.968  1.00  1.32           H  
ATOM   2294  N   GLY A 154       6.107  40.949 -27.386  1.00  1.49           N  
ATOM   2295  CA  GLY A 154       7.471  41.377 -27.144  1.00  1.49           C  
ATOM   2296  C   GLY A 154       8.393  40.208 -27.474  1.00  1.49           C  
ATOM   2297  O   GLY A 154       9.367  40.357 -28.213  1.00  1.49           O  
ATOM   2298  H   GLY A 154       5.434  40.993 -26.617  1.00  1.49           H  
ATOM   2299 1HA  GLY A 154       7.708  42.239 -27.765  1.00  1.49           H  
ATOM   2300 2HA  GLY A 154       7.584  41.665 -26.100  1.00  1.49           H  
ATOM   2301  N   GLY A 155       8.088  39.040 -26.896  1.00  1.73           N  
ATOM   2302  CA  GLY A 155       8.851  37.819 -27.160  1.00  1.73           C  
ATOM   2303  C   GLY A 155       8.798  37.405 -28.645  1.00  1.73           C  
ATOM   2304  O   GLY A 155       9.782  36.896 -29.192  1.00  1.73           O  
ATOM   2305  H   GLY A 155       7.278  39.006 -26.270  1.00  1.73           H  
ATOM   2306 1HA  GLY A 155       9.886  37.965 -26.856  1.00  1.73           H  
ATOM   2307 2HA  GLY A 155       8.446  37.012 -26.549  1.00  1.73           H  
ATOM   2308  N   GLY A 156       7.644  37.628 -29.287  1.00  2.04           N  
ATOM   2309  CA  GLY A 156       7.415  37.288 -30.690  1.00  2.04           C  
ATOM   2310  C   GLY A 156       6.081  36.561 -30.931  1.00  2.04           C  
ATOM   2311  O   GLY A 156       5.387  36.172 -29.996  1.00  2.04           O  
ATOM   2312  H   GLY A 156       6.881  38.030 -28.752  1.00  2.04           H  
ATOM   2313 1HA  GLY A 156       7.436  38.207 -31.277  1.00  2.04           H  
ATOM   2314 2HA  GLY A 156       8.234  36.666 -31.046  1.00  2.04           H  
ATOM   2315  N   GLY A 157       5.719  36.394 -32.212  1.00  2.41           N  
ATOM   2316  CA  GLY A 157       4.466  35.720 -32.579  1.00  2.41           C  
ATOM   2317  C   GLY A 157       3.454  36.551 -33.383  1.00  2.41           C  
ATOM   2318  O   GLY A 157       2.426  36.029 -33.786  1.00  2.41           O  
ATOM   2319  H   GLY A 157       6.336  36.722 -32.939  1.00  2.41           H  
ATOM   2320 1HA  GLY A 157       4.705  34.824 -33.151  1.00  2.41           H  
ATOM   2321 2HA  GLY A 157       3.981  35.365 -31.669  1.00  2.41           H  
ATOM   2322  N   SER A 158       3.743  37.820 -33.672  1.00  2.77           N  
ATOM   2323  CA  SER A 158       2.798  38.650 -34.452  1.00  2.77           C  
ATOM   2324  C   SER A 158       2.546  38.183 -35.908  1.00  2.77           C  
ATOM   2325  O   SER A 158       1.494  38.458 -36.512  1.00  2.77           O  
ATOM   2326  CB  SER A 158       3.307  40.069 -34.470  1.00  2.77           C  
ATOM   2327  OG  SER A 158       4.502  40.160 -35.199  1.00  2.77           O  
ATOM   2328  H   SER A 158       4.600  38.224 -33.324  1.00  2.77           H  
ATOM   2329  HA  SER A 158       1.850  38.646 -33.947  1.00  2.77           H  
ATOM   2330 1HB  SER A 158       2.570  40.700 -34.920  1.00  2.77           H  
ATOM   2331 2HB  SER A 158       3.463  40.422 -33.450  1.00  2.77           H  
ATOM   2332  HG  SER A 158       4.320  39.742 -36.045  1.00  2.77           H  
ATOM   2333  N   GLY A 159       3.513  37.443 -36.445  1.00  3.11           N  
ATOM   2334  CA  GLY A 159       3.500  36.937 -37.816  1.00  3.11           C  
ATOM   2335  C   GLY A 159       3.241  35.435 -37.855  1.00  3.11           C  
ATOM   2336  O   GLY A 159       2.263  34.944 -37.279  1.00  3.11           O  
ATOM   2337  H   GLY A 159       4.313  37.236 -35.866  1.00  3.11           H  
ATOM   2338 1HA  GLY A 159       2.731  37.455 -38.387  1.00  3.11           H  
ATOM   2339 2HA  GLY A 159       4.456  37.156 -38.289  1.00  3.11           H  
ATOM   2340  N   GLY A 160       4.072  34.716 -38.622  1.00  3.39           N  
ATOM   2341  CA  GLY A 160       3.930  33.269 -38.759  1.00  3.39           C  
ATOM   2342  C   GLY A 160       2.568  32.913 -39.321  1.00  3.39           C  
ATOM   2343  O   GLY A 160       2.169  33.451 -40.359  1.00  3.39           O  
ATOM   2344  H   GLY A 160       4.843  35.176 -39.092  1.00  3.39           H  
ATOM   2345 1HA  GLY A 160       4.711  32.885 -39.416  1.00  3.39           H  
ATOM   2346 2HA  GLY A 160       4.063  32.795 -37.788  1.00  3.39           H  
ATOM   2347  N   GLY A 161       1.877  32.012 -38.621  1.00  3.58           N  
ATOM   2348  CA  GLY A 161       0.542  31.563 -38.985  1.00  3.58           C  
ATOM   2349  C   GLY A 161       0.219  30.162 -38.523  1.00  3.58           C  
ATOM   2350  O   GLY A 161       1.107  29.317 -38.364  1.00  3.58           O  
ATOM   2351  H   GLY A 161       2.295  31.638 -37.784  1.00  3.58           H  
ATOM   2352 1HA  GLY A 161      -0.171  32.228 -38.516  1.00  3.58           H  
ATOM   2353 2HA  GLY A 161       0.393  31.634 -40.053  1.00  3.58           H  
ATOM   2354  N   GLY A 162      -1.077  29.944 -38.314  1.00  3.66           N  
ATOM   2355  CA  GLY A 162      -1.617  28.668 -37.851  1.00  3.66           C  
ATOM   2356  C   GLY A 162      -2.475  28.001 -38.913  1.00  3.66           C  
ATOM   2357  O   GLY A 162      -2.326  28.292 -40.107  1.00  3.66           O  
ATOM   2358  H   GLY A 162      -1.704  30.729 -38.512  1.00  3.66           H  
ATOM   2359 1HA  GLY A 162      -0.796  28.011 -37.580  1.00  3.66           H  
ATOM   2360 2HA  GLY A 162      -2.208  28.830 -36.949  1.00  3.66           H  
ATOM   2361  N   SER A 163      -3.370  27.103 -38.487  1.00  3.65           N  
ATOM   2362  CA  SER A 163      -4.220  26.404 -39.436  1.00  3.65           C  
ATOM   2363  C   SER A 163      -5.032  27.415 -40.230  1.00  3.65           C  
ATOM   2364  O   SER A 163      -5.524  28.404 -39.685  1.00  3.65           O  
ATOM   2365  CB  SER A 163      -5.133  25.432 -38.714  1.00  3.65           C  
ATOM   2366  OG  SER A 163      -6.019  24.820 -39.605  1.00  3.65           O  
ATOM   2367  H   SER A 163      -3.461  26.868 -37.496  1.00  3.65           H  
ATOM   2368  HA  SER A 163      -3.589  25.844 -40.127  1.00  3.65           H  
ATOM   2369 1HB  SER A 163      -4.531  24.672 -38.216  1.00  3.65           H  
ATOM   2370 2HB  SER A 163      -5.690  25.963 -37.943  1.00  3.65           H  
ATOM   2371  HG  SER A 163      -6.522  25.536 -40.002  1.00  3.65           H  
ATOM   2372  N   GLY A 164      -5.148  27.177 -41.530  1.00  3.55           N  
ATOM   2373  CA  GLY A 164      -5.878  28.068 -42.428  1.00  3.55           C  
ATOM   2374  C   GLY A 164      -4.942  29.081 -43.100  1.00  3.55           C  
ATOM   2375  O   GLY A 164      -5.323  29.740 -44.067  1.00  3.55           O  
ATOM   2376  H   GLY A 164      -4.714  26.348 -41.912  1.00  3.55           H  
ATOM   2377 1HA  GLY A 164      -6.385  27.478 -43.191  1.00  3.55           H  
ATOM   2378 2HA  GLY A 164      -6.649  28.597 -41.868  1.00  3.55           H  
ATOM   2379  N   GLY A 165      -3.709  29.187 -42.596  1.00  3.39           N  
ATOM   2380  CA  GLY A 165      -2.710  30.088 -43.156  1.00  3.39           C  
ATOM   2381  C   GLY A 165      -2.773  31.531 -42.663  1.00  3.39           C  
ATOM   2382  O   GLY A 165      -2.068  32.389 -43.194  1.00  3.39           O  
ATOM   2383  H   GLY A 165      -3.438  28.641 -41.777  1.00  3.39           H  
ATOM   2384 1HA  GLY A 165      -1.722  29.685 -42.930  1.00  3.39           H  
ATOM   2385 2HA  GLY A 165      -2.798  30.081 -44.231  1.00  3.39           H  
ATOM   2386  N   GLY A 166      -3.624  31.842 -41.687  1.00  3.21           N  
ATOM   2387  CA  GLY A 166      -3.674  33.228 -41.213  1.00  3.21           C  
ATOM   2388  C   GLY A 166      -2.592  33.478 -40.158  1.00  3.21           C  
ATOM   2389  O   GLY A 166      -2.366  32.623 -39.289  1.00  3.21           O  
ATOM   2390  H   GLY A 166      -4.206  31.124 -41.276  1.00  3.21           H  
ATOM   2391 1HA  GLY A 166      -3.540  33.911 -42.053  1.00  3.21           H  
ATOM   2392 2HA  GLY A 166      -4.656  33.433 -40.789  1.00  3.21           H  
ATOM   2393  N   GLY A 167      -2.000  34.685 -40.181  1.00  3.04           N  
ATOM   2394  CA  GLY A 167      -0.965  35.082 -39.216  1.00  3.04           C  
ATOM   2395  C   GLY A 167      -1.624  35.419 -37.898  1.00  3.04           C  
ATOM   2396  O   GLY A 167      -2.852  35.506 -37.848  1.00  3.04           O  
ATOM   2397  H   GLY A 167      -2.250  35.327 -40.920  1.00  3.04           H  
ATOM   2398 1HA  GLY A 167      -0.226  34.300 -39.093  1.00  3.04           H  
ATOM   2399 2HA  GLY A 167      -0.431  35.954 -39.592  1.00  3.04           H  
ATOM   2400  N   SER A 168      -0.847  35.658 -36.845  1.00  2.91           N  
ATOM   2401  CA  SER A 168      -1.493  35.928 -35.561  1.00  2.91           C  
ATOM   2402  C   SER A 168      -2.364  37.175 -35.557  1.00  2.91           C  
ATOM   2403  O   SER A 168      -3.518  37.133 -35.124  1.00  2.91           O  
ATOM   2404  CB  SER A 168      -0.515  36.063 -34.464  1.00  2.91           C  
ATOM   2405  OG  SER A 168      -1.216  36.276 -33.297  1.00  2.91           O  
ATOM   2406  H   SER A 168       0.175  35.586 -36.918  1.00  2.91           H  
ATOM   2407  HA  SER A 168      -2.130  35.074 -35.328  1.00  2.91           H  
ATOM   2408 1HB  SER A 168       0.082  35.156 -34.378  1.00  2.91           H  
ATOM   2409 2HB  SER A 168       0.148  36.891 -34.661  1.00  2.91           H  
ATOM   2410  HG  SER A 168      -1.652  35.415 -33.124  1.00  2.91           H  
ATOM   2411  N   ILE A 169      -1.844  38.282 -36.077  1.00  2.84           N  
ATOM   2412  CA  ILE A 169      -2.656  39.492 -36.133  1.00  2.84           C  
ATOM   2413  C   ILE A 169      -3.921  39.261 -36.976  1.00  2.84           C  
ATOM   2414  O   ILE A 169      -4.987  39.799 -36.670  1.00  2.84           O  
ATOM   2415  CB  ILE A 169      -1.834  40.716 -36.541  1.00  2.84           C  
ATOM   2416  CG1 ILE A 169      -0.873  41.012 -35.354  1.00  2.84           C  
ATOM   2417  CG2 ILE A 169      -2.742  41.907 -36.836  1.00  2.84           C  
ATOM   2418  CD1 ILE A 169       0.184  42.032 -35.609  1.00  2.84           C  
ATOM   2419  H   ILE A 169      -0.866  38.291 -36.382  1.00  2.84           H  
ATOM   2420  HA  ILE A 169      -2.989  39.706 -35.118  1.00  2.84           H  
ATOM   2421  HB  ILE A 169      -1.230  40.479 -37.415  1.00  2.84           H  
ATOM   2422 1HG1 ILE A 169      -1.470  41.334 -34.519  1.00  2.84           H  
ATOM   2423 2HG1 ILE A 169      -0.373  40.079 -35.073  1.00  2.84           H  
ATOM   2424 1HG2 ILE A 169      -2.134  42.773 -37.104  1.00  2.84           H  
ATOM   2425 2HG2 ILE A 169      -3.407  41.659 -37.664  1.00  2.84           H  
ATOM   2426 3HG2 ILE A 169      -3.338  42.142 -35.952  1.00  2.84           H  
ATOM   2427 1HD1 ILE A 169       0.781  42.157 -34.706  1.00  2.84           H  
ATOM   2428 2HD1 ILE A 169       0.813  41.699 -36.421  1.00  2.84           H  
ATOM   2429 3HD1 ILE A 169      -0.272  42.973 -35.865  1.00  2.84           H  
ATOM   2430  N   ILE A 170      -3.806  38.486 -38.045  1.00  2.87           N  
ATOM   2431  CA  ILE A 170      -4.980  38.169 -38.847  1.00  2.87           C  
ATOM   2432  C   ILE A 170      -5.980  37.361 -38.017  1.00  2.87           C  
ATOM   2433  O   ILE A 170      -7.195  37.583 -38.102  1.00  2.87           O  
ATOM   2434  CB  ILE A 170      -4.602  37.399 -40.106  1.00  2.87           C  
ATOM   2435  CG1 ILE A 170      -3.745  38.285 -40.959  1.00  2.87           C  
ATOM   2436  CG2 ILE A 170      -5.831  36.926 -40.839  1.00  2.87           C  
ATOM   2437  CD1 ILE A 170      -4.427  39.587 -41.347  1.00  2.87           C  
ATOM   2438  H   ILE A 170      -2.911  38.078 -38.267  1.00  2.87           H  
ATOM   2439  HA  ILE A 170      -5.458  39.101 -39.145  1.00  2.87           H  
ATOM   2440  HB  ILE A 170      -4.013  36.542 -39.831  1.00  2.87           H  
ATOM   2441 1HG1 ILE A 170      -2.837  38.512 -40.415  1.00  2.87           H  
ATOM   2442 2HG1 ILE A 170      -3.482  37.749 -41.869  1.00  2.87           H  
ATOM   2443 1HG2 ILE A 170      -5.529  36.372 -41.729  1.00  2.87           H  
ATOM   2444 2HG2 ILE A 170      -6.412  36.276 -40.185  1.00  2.87           H  
ATOM   2445 3HG2 ILE A 170      -6.435  37.784 -41.131  1.00  2.87           H  
ATOM   2446 1HD1 ILE A 170      -3.764  40.189 -41.965  1.00  2.87           H  
ATOM   2447 2HD1 ILE A 170      -5.335  39.365 -41.909  1.00  2.87           H  
ATOM   2448 3HD1 ILE A 170      -4.683  40.147 -40.448  1.00  2.87           H  
ATOM   2449  N   ARG A 171      -5.494  36.419 -37.206  1.00  2.96           N  
ATOM   2450  CA  ARG A 171      -6.416  35.692 -36.354  1.00  2.96           C  
ATOM   2451  C   ARG A 171      -7.121  36.669 -35.415  1.00  2.96           C  
ATOM   2452  O   ARG A 171      -8.322  36.534 -35.170  1.00  2.96           O  
ATOM   2453  CB  ARG A 171      -5.729  34.610 -35.538  1.00  2.96           C  
ATOM   2454  CG  ARG A 171      -5.270  33.387 -36.311  1.00  2.96           C  
ATOM   2455  CD  ARG A 171      -4.657  32.409 -35.389  1.00  2.96           C  
ATOM   2456  NE  ARG A 171      -5.646  31.930 -34.409  1.00  2.96           N  
ATOM   2457  CZ  ARG A 171      -6.497  30.906 -34.612  1.00  2.96           C  
ATOM   2458  NH1 ARG A 171      -6.457  30.238 -35.746  1.00  2.96           N  
ATOM   2459  NH2 ARG A 171      -7.377  30.576 -33.678  1.00  2.96           N  
ATOM   2460  H   ARG A 171      -4.493  36.217 -37.180  1.00  2.96           H  
ATOM   2461  HA  ARG A 171      -7.166  35.213 -36.984  1.00  2.96           H  
ATOM   2462 1HB  ARG A 171      -4.851  35.025 -35.051  1.00  2.96           H  
ATOM   2463 2HB  ARG A 171      -6.401  34.270 -34.749  1.00  2.96           H  
ATOM   2464 1HG  ARG A 171      -6.122  32.922 -36.806  1.00  2.96           H  
ATOM   2465 2HG  ARG A 171      -4.525  33.680 -37.057  1.00  2.96           H  
ATOM   2466 1HD  ARG A 171      -4.269  31.554 -35.942  1.00  2.96           H  
ATOM   2467 2HD  ARG A 171      -3.847  32.893 -34.853  1.00  2.96           H  
ATOM   2468  HE  ARG A 171      -5.716  32.424 -33.522  1.00  2.96           H  
ATOM   2469 1HH1 ARG A 171      -5.788  30.492 -36.460  1.00  2.96           H  
ATOM   2470 2HH1 ARG A 171      -7.092  29.469 -35.905  1.00  2.96           H  
ATOM   2471 1HH2 ARG A 171      -7.428  31.106 -32.779  1.00  2.96           H  
ATOM   2472 2HH2 ARG A 171      -8.016  29.817 -33.833  1.00  2.96           H  
ATOM   2473  N   ALA A 172      -6.393  37.684 -34.921  1.00  3.12           N  
ATOM   2474  CA  ALA A 172      -7.005  38.674 -34.040  1.00  3.12           C  
ATOM   2475  C   ALA A 172      -8.155  39.363 -34.755  1.00  3.12           C  
ATOM   2476  O   ALA A 172      -9.237  39.530 -34.195  1.00  3.12           O  
ATOM   2477  CB  ALA A 172      -5.993  39.728 -33.609  1.00  3.12           C  
ATOM   2478  H   ALA A 172      -5.398  37.734 -35.142  1.00  3.12           H  
ATOM   2479  HA  ALA A 172      -7.393  38.153 -33.167  1.00  3.12           H  
ATOM   2480 1HB  ALA A 172      -6.476  40.434 -32.940  1.00  3.12           H  
ATOM   2481 2HB  ALA A 172      -5.165  39.266 -33.111  1.00  3.12           H  
ATOM   2482 3HB  ALA A 172      -5.624  40.261 -34.460  1.00  3.12           H  
ATOM   2483  N   ALA A 173      -7.957  39.668 -36.041  1.00  3.30           N  
ATOM   2484  CA  ALA A 173      -8.997  40.307 -36.843  1.00  3.30           C  
ATOM   2485  C   ALA A 173     -10.249  39.446 -36.921  1.00  3.30           C  
ATOM   2486  O   ALA A 173     -11.376  39.944 -36.849  1.00  3.30           O  
ATOM   2487  CB  ALA A 173      -8.469  40.573 -38.245  1.00  3.30           C  
ATOM   2488  H   ALA A 173      -7.035  39.505 -36.449  1.00  3.30           H  
ATOM   2489  HA  ALA A 173      -9.270  41.245 -36.373  1.00  3.30           H  
ATOM   2490 1HB  ALA A 173      -9.237  41.080 -38.828  1.00  3.30           H  
ATOM   2491 2HB  ALA A 173      -7.582  41.201 -38.184  1.00  3.30           H  
ATOM   2492 3HB  ALA A 173      -8.212  39.649 -38.728  1.00  3.30           H  
ATOM   2493  N   THR A 174     -10.043  38.138 -37.047  1.00  3.48           N  
ATOM   2494  CA  THR A 174     -11.144  37.194 -37.143  1.00  3.48           C  
ATOM   2495  C   THR A 174     -11.889  36.999 -35.817  1.00  3.48           C  
ATOM   2496  O   THR A 174     -13.123  36.970 -35.796  1.00  3.48           O  
ATOM   2497  CB  THR A 174     -10.648  35.827 -37.647  1.00  3.48           C  
ATOM   2498  OG1 THR A 174     -10.061  35.977 -38.949  1.00  3.48           O  
ATOM   2499  CG2 THR A 174     -11.803  34.848 -37.725  1.00  3.48           C  
ATOM   2500  H   THR A 174      -9.080  37.802 -37.114  1.00  3.48           H  
ATOM   2501  HA  THR A 174     -11.856  37.583 -37.870  1.00  3.48           H  
ATOM   2502  HB  THR A 174      -9.895  35.441 -36.961  1.00  3.48           H  
ATOM   2503  HG1 THR A 174      -9.268  36.532 -38.874  1.00  3.48           H  
ATOM   2504 1HG2 THR A 174     -11.440  33.885 -38.079  1.00  3.48           H  
ATOM   2505 2HG2 THR A 174     -12.241  34.731 -36.733  1.00  3.48           H  
ATOM   2506 3HG2 THR A 174     -12.557  35.228 -38.413  1.00  3.48           H  
ATOM   2507  N   THR A 175     -11.142  36.839 -34.720  1.00  3.62           N  
ATOM   2508  CA  THR A 175     -11.754  36.558 -33.422  1.00  3.62           C  
ATOM   2509  C   THR A 175     -12.194  37.790 -32.625  1.00  3.62           C  
ATOM   2510  O   THR A 175     -13.273  37.789 -32.027  1.00  3.62           O  
ATOM   2511  CB  THR A 175     -10.800  35.768 -32.495  1.00  3.62           C  
ATOM   2512  OG1 THR A 175     -10.415  34.514 -33.081  1.00  3.62           O  
ATOM   2513  CG2 THR A 175     -11.515  35.490 -31.177  1.00  3.62           C  
ATOM   2514  H   THR A 175     -10.127  36.877 -34.807  1.00  3.62           H  
ATOM   2515  HA  THR A 175     -12.638  35.948 -33.599  1.00  3.62           H  
ATOM   2516  HB  THR A 175      -9.898  36.357 -32.308  1.00  3.62           H  
ATOM   2517  HG1 THR A 175      -9.657  34.138 -32.540  1.00  3.62           H  
ATOM   2518 1HG2 THR A 175     -10.863  34.937 -30.519  1.00  3.62           H  
ATOM   2519 2HG2 THR A 175     -11.795  36.428 -30.705  1.00  3.62           H  
ATOM   2520 3HG2 THR A 175     -12.408  34.901 -31.370  1.00  3.62           H  
ATOM   2521  N   SER A 176     -11.330  38.798 -32.536  1.00  3.70           N  
ATOM   2522  CA  SER A 176     -11.587  39.950 -31.689  1.00  3.70           C  
ATOM   2523  C   SER A 176     -11.046  41.262 -32.271  1.00  3.70           C  
ATOM   2524  O   SER A 176      -9.915  41.640 -31.947  1.00  3.70           O  
ATOM   2525  CB  SER A 176     -10.981  39.730 -30.322  1.00  3.70           C  
ATOM   2526  OG  SER A 176     -11.303  40.793 -29.459  1.00  3.70           O  
ATOM   2527  H   SER A 176     -10.473  38.781 -33.082  1.00  3.70           H  
ATOM   2528  HA  SER A 176     -12.660  40.027 -31.546  1.00  3.70           H  
ATOM   2529 1HB  SER A 176     -11.350  38.794 -29.902  1.00  3.70           H  
ATOM   2530 2HB  SER A 176      -9.898  39.643 -30.413  1.00  3.70           H  
ATOM   2531  HG  SER A 176     -12.265  40.827 -29.437  1.00  3.70           H  
ATOM   2532  N   PRO A 177     -11.828  42.005 -33.074  1.00  3.73           N  
ATOM   2533  CA  PRO A 177     -11.468  43.274 -33.700  1.00  3.73           C  
ATOM   2534  C   PRO A 177     -10.855  44.258 -32.694  1.00  3.73           C  
ATOM   2535  O   PRO A 177     -10.032  45.098 -33.048  1.00  3.73           O  
ATOM   2536  CB  PRO A 177     -12.820  43.761 -34.233  1.00  3.73           C  
ATOM   2537  CG  PRO A 177     -13.573  42.480 -34.533  1.00  3.73           C  
ATOM   2538  CD  PRO A 177     -13.186  41.536 -33.416  1.00  3.73           C  
ATOM   2539  HA  PRO A 177     -10.773  43.077 -34.531  1.00  3.73           H  
ATOM   2540 1HB  PRO A 177     -13.318  44.393 -33.481  1.00  3.73           H  
ATOM   2541 2HB  PRO A 177     -12.664  44.385 -35.126  1.00  3.73           H  
ATOM   2542 1HG  PRO A 177     -14.655  42.669 -34.585  1.00  3.73           H  
ATOM   2543 2HG  PRO A 177     -13.266  42.090 -35.521  1.00  3.73           H  
ATOM   2544 1HD  PRO A 177     -13.874  41.654 -32.568  1.00  3.73           H  
ATOM   2545 2HD  PRO A 177     -13.160  40.504 -33.805  1.00  3.73           H  
ATOM   2546  N   ALA A 178     -11.262  44.187 -31.425  1.00  3.69           N  
ATOM   2547  CA  ALA A 178     -10.688  45.081 -30.424  1.00  3.69           C  
ATOM   2548  C   ALA A 178      -9.175  44.870 -30.318  1.00  3.69           C  
ATOM   2549  O   ALA A 178      -8.407  45.816 -30.091  1.00  3.69           O  
ATOM   2550  CB  ALA A 178     -11.329  44.837 -29.077  1.00  3.69           C  
ATOM   2551  H   ALA A 178     -11.952  43.508 -31.143  1.00  3.69           H  
ATOM   2552  HA  ALA A 178     -10.871  46.110 -30.739  1.00  3.69           H  
ATOM   2553 1HB  ALA A 178     -10.904  45.520 -28.348  1.00  3.69           H  
ATOM   2554 2HB  ALA A 178     -12.403  45.003 -29.147  1.00  3.69           H  
ATOM   2555 3HB  ALA A 178     -11.138  43.807 -28.769  1.00  3.69           H  
ATOM   2556  N   ARG A 179      -8.748  43.612 -30.457  1.00  3.61           N  
ATOM   2557  CA  ARG A 179      -7.344  43.281 -30.354  1.00  3.61           C  
ATOM   2558  C   ARG A 179      -6.700  43.672 -31.658  1.00  3.61           C  
ATOM   2559  O   ARG A 179      -5.583  44.177 -31.678  1.00  3.61           O  
ATOM   2560  CB  ARG A 179      -7.122  41.815 -30.036  1.00  3.61           C  
ATOM   2561  CG  ARG A 179      -7.692  41.354 -28.695  1.00  3.61           C  
ATOM   2562  CD  ARG A 179      -6.940  41.957 -27.558  1.00  3.61           C  
ATOM   2563  NE  ARG A 179      -7.358  43.340 -27.292  1.00  3.61           N  
ATOM   2564  CZ  ARG A 179      -8.480  43.691 -26.622  1.00  3.61           C  
ATOM   2565  NH1 ARG A 179      -9.279  42.763 -26.142  1.00  3.61           N  
ATOM   2566  NH2 ARG A 179      -8.774  44.968 -26.438  1.00  3.61           N  
ATOM   2567  H   ARG A 179      -9.404  42.872 -30.687  1.00  3.61           H  
ATOM   2568  HA  ARG A 179      -6.898  43.869 -29.554  1.00  3.61           H  
ATOM   2569 1HB  ARG A 179      -7.569  41.198 -30.814  1.00  3.61           H  
ATOM   2570 2HB  ARG A 179      -6.065  41.608 -30.019  1.00  3.61           H  
ATOM   2571 1HG  ARG A 179      -8.739  41.655 -28.625  1.00  3.61           H  
ATOM   2572 2HG  ARG A 179      -7.623  40.263 -28.616  1.00  3.61           H  
ATOM   2573 1HD  ARG A 179      -7.113  41.368 -26.653  1.00  3.61           H  
ATOM   2574 2HD  ARG A 179      -5.873  41.962 -27.786  1.00  3.61           H  
ATOM   2575  HE  ARG A 179      -6.765  44.091 -27.633  1.00  3.61           H  
ATOM   2576 1HH1 ARG A 179      -9.053  41.785 -26.271  1.00  3.61           H  
ATOM   2577 2HH1 ARG A 179     -10.111  43.026 -25.634  1.00  3.61           H  
ATOM   2578 1HH2 ARG A 179      -8.164  45.694 -26.807  1.00  3.61           H  
ATOM   2579 2HH2 ARG A 179      -9.597  45.227 -25.925  1.00  3.61           H  
ATOM   2580  N   GLU A 180      -7.420  43.471 -32.761  1.00  3.54           N  
ATOM   2581  CA  GLU A 180      -6.853  43.867 -34.045  1.00  3.54           C  
ATOM   2582  C   GLU A 180      -6.495  45.340 -34.017  1.00  3.54           C  
ATOM   2583  O   GLU A 180      -5.420  45.718 -34.471  1.00  3.54           O  
ATOM   2584  CB  GLU A 180      -7.806  43.655 -35.206  1.00  3.54           C  
ATOM   2585  CG  GLU A 180      -7.194  44.055 -36.566  1.00  3.54           C  
ATOM   2586  CD  GLU A 180      -8.126  43.916 -37.745  1.00  3.54           C  
ATOM   2587  OE1 GLU A 180      -9.256  43.547 -37.552  1.00  3.54           O  
ATOM   2588  OE2 GLU A 180      -7.699  44.172 -38.845  1.00  3.54           O  
ATOM   2589  H   GLU A 180      -8.342  43.036 -32.683  1.00  3.54           H  
ATOM   2590  HA  GLU A 180      -5.949  43.290 -34.226  1.00  3.54           H  
ATOM   2591 1HB  GLU A 180      -8.076  42.623 -35.229  1.00  3.54           H  
ATOM   2592 2HB  GLU A 180      -8.706  44.237 -35.059  1.00  3.54           H  
ATOM   2593 1HG  GLU A 180      -6.884  45.095 -36.499  1.00  3.54           H  
ATOM   2594 2HG  GLU A 180      -6.302  43.451 -36.740  1.00  3.54           H  
ATOM   2595  N   ASN A 181      -7.386  46.174 -33.470  1.00  3.50           N  
ATOM   2596  CA  ASN A 181      -7.131  47.605 -33.405  1.00  3.50           C  
ATOM   2597  C   ASN A 181      -5.880  47.873 -32.575  1.00  3.50           C  
ATOM   2598  O   ASN A 181      -5.010  48.655 -32.972  1.00  3.50           O  
ATOM   2599  CB  ASN A 181      -8.337  48.314 -32.830  1.00  3.50           C  
ATOM   2600  CG  ASN A 181      -9.498  48.365 -33.795  1.00  3.50           C  
ATOM   2601  OD1 ASN A 181      -9.332  48.209 -35.012  1.00  3.50           O  
ATOM   2602  ND2 ASN A 181     -10.678  48.575 -33.270  1.00  3.50           N  
ATOM   2603  H   ASN A 181      -8.272  45.796 -33.129  1.00  3.50           H  
ATOM   2604  HA  ASN A 181      -6.946  47.972 -34.414  1.00  3.50           H  
ATOM   2605 1HB  ASN A 181      -8.658  47.794 -31.924  1.00  3.50           H  
ATOM   2606 2HB  ASN A 181      -8.064  49.330 -32.544  1.00  3.50           H  
ATOM   2607 1HD2 ASN A 181     -11.486  48.613 -33.857  1.00  3.50           H  
ATOM   2608 2HD2 ASN A 181     -10.771  48.691 -32.283  1.00  3.50           H  
ATOM   2609  N   TYR A 182      -5.725  47.163 -31.458  1.00  3.50           N  
ATOM   2610  CA  TYR A 182      -4.500  47.297 -30.679  1.00  3.50           C  
ATOM   2611  C   TYR A 182      -3.278  46.984 -31.545  1.00  3.50           C  
ATOM   2612  O   TYR A 182      -2.309  47.755 -31.589  1.00  3.50           O  
ATOM   2613  CB  TYR A 182      -4.529  46.387 -29.443  1.00  3.50           C  
ATOM   2614  CG  TYR A 182      -3.202  46.278 -28.751  1.00  3.50           C  
ATOM   2615  CD1 TYR A 182      -2.731  47.257 -27.894  1.00  3.50           C  
ATOM   2616  CD2 TYR A 182      -2.442  45.162 -29.007  1.00  3.50           C  
ATOM   2617  CE1 TYR A 182      -1.480  47.102 -27.304  1.00  3.50           C  
ATOM   2618  CE2 TYR A 182      -1.206  45.008 -28.432  1.00  3.50           C  
ATOM   2619  CZ  TYR A 182      -0.722  45.967 -27.589  1.00  3.50           C  
ATOM   2620  OH  TYR A 182       0.521  45.804 -27.042  1.00  3.50           O  
ATOM   2621  H   TYR A 182      -6.472  46.542 -31.137  1.00  3.50           H  
ATOM   2622  HA  TYR A 182      -4.415  48.329 -30.345  1.00  3.50           H  
ATOM   2623 1HB  TYR A 182      -5.260  46.765 -28.723  1.00  3.50           H  
ATOM   2624 2HB  TYR A 182      -4.838  45.395 -29.720  1.00  3.50           H  
ATOM   2625  HD1 TYR A 182      -3.335  48.141 -27.686  1.00  3.50           H  
ATOM   2626  HD2 TYR A 182      -2.834  44.405 -29.679  1.00  3.50           H  
ATOM   2627  HE1 TYR A 182      -1.091  47.865 -26.628  1.00  3.50           H  
ATOM   2628  HE2 TYR A 182      -0.607  44.127 -28.644  1.00  3.50           H  
ATOM   2629  HH  TYR A 182       0.580  46.263 -26.171  1.00  3.50           H  
ATOM   2630  N   PHE A 183      -3.328  45.848 -32.232  1.00  3.56           N  
ATOM   2631  CA  PHE A 183      -2.207  45.403 -33.036  1.00  3.56           C  
ATOM   2632  C   PHE A 183      -1.904  46.338 -34.197  1.00  3.56           C  
ATOM   2633  O   PHE A 183      -0.739  46.581 -34.489  1.00  3.56           O  
ATOM   2634  CB  PHE A 183      -2.453  44.002 -33.548  1.00  3.56           C  
ATOM   2635  CG  PHE A 183      -2.432  43.025 -32.450  1.00  3.56           C  
ATOM   2636  CD1 PHE A 183      -1.372  42.979 -31.594  1.00  3.56           C  
ATOM   2637  CD2 PHE A 183      -3.473  42.154 -32.263  1.00  3.56           C  
ATOM   2638  CE1 PHE A 183      -1.360  42.098 -30.549  1.00  3.56           C  
ATOM   2639  CE2 PHE A 183      -3.463  41.272 -31.232  1.00  3.56           C  
ATOM   2640  CZ  PHE A 183      -2.405  41.250 -30.365  1.00  3.56           C  
ATOM   2641  H   PHE A 183      -4.167  45.271 -32.169  1.00  3.56           H  
ATOM   2642  HA  PHE A 183      -1.329  45.370 -32.391  1.00  3.56           H  
ATOM   2643 1HB  PHE A 183      -3.424  43.954 -34.040  1.00  3.56           H  
ATOM   2644 2HB  PHE A 183      -1.701  43.746 -34.262  1.00  3.56           H  
ATOM   2645  HD1 PHE A 183      -0.540  43.666 -31.741  1.00  3.56           H  
ATOM   2646  HD2 PHE A 183      -4.316  42.187 -32.945  1.00  3.56           H  
ATOM   2647  HE1 PHE A 183      -0.511  42.077 -29.863  1.00  3.56           H  
ATOM   2648  HE2 PHE A 183      -4.295  40.594 -31.094  1.00  3.56           H  
ATOM   2649  HZ  PHE A 183      -2.389  40.558 -29.541  1.00  3.56           H  
ATOM   2650  N   MET A 184      -2.932  46.878 -34.854  1.00  3.69           N  
ATOM   2651  CA  MET A 184      -2.705  47.793 -35.967  1.00  3.69           C  
ATOM   2652  C   MET A 184      -2.084  49.097 -35.480  1.00  3.69           C  
ATOM   2653  O   MET A 184      -1.253  49.699 -36.172  1.00  3.69           O  
ATOM   2654  CB  MET A 184      -4.006  48.039 -36.721  1.00  3.69           C  
ATOM   2655  CG  MET A 184      -4.518  46.817 -37.489  1.00  3.69           C  
ATOM   2656  SD  MET A 184      -3.408  46.302 -38.812  1.00  3.69           S  
ATOM   2657  CE  MET A 184      -4.085  44.699 -39.214  1.00  3.69           C  
ATOM   2658  H   MET A 184      -3.881  46.637 -34.584  1.00  3.69           H  
ATOM   2659  HA  MET A 184      -2.001  47.329 -36.651  1.00  3.69           H  
ATOM   2660 1HB  MET A 184      -4.782  48.327 -36.007  1.00  3.69           H  
ATOM   2661 2HB  MET A 184      -3.878  48.860 -37.423  1.00  3.69           H  
ATOM   2662 1HG  MET A 184      -4.614  45.986 -36.799  1.00  3.69           H  
ATOM   2663 2HG  MET A 184      -5.504  47.019 -37.910  1.00  3.69           H  
ATOM   2664 1HE  MET A 184      -3.504  44.247 -40.021  1.00  3.69           H  
ATOM   2665 2HE  MET A 184      -4.049  44.062 -38.335  1.00  3.69           H  
ATOM   2666 3HE  MET A 184      -5.128  44.811 -39.529  1.00  3.69           H  
ATOM   2667  N   ARG A 185      -2.434  49.528 -34.263  1.00  3.86           N  
ATOM   2668  CA  ARG A 185      -1.807  50.726 -33.722  1.00  3.86           C  
ATOM   2669  C   ARG A 185      -0.330  50.427 -33.477  1.00  3.86           C  
ATOM   2670  O   ARG A 185       0.540  51.227 -33.822  1.00  3.86           O  
ATOM   2671  CB  ARG A 185      -2.504  51.164 -32.447  1.00  3.86           C  
ATOM   2672  CG  ARG A 185      -3.897  51.743 -32.671  1.00  3.86           C  
ATOM   2673  CD  ARG A 185      -4.600  52.011 -31.396  1.00  3.86           C  
ATOM   2674  NE  ARG A 185      -5.931  52.556 -31.617  1.00  3.86           N  
ATOM   2675  CZ  ARG A 185      -6.857  52.733 -30.655  1.00  3.86           C  
ATOM   2676  NH1 ARG A 185      -6.585  52.404 -29.412  1.00  3.86           N  
ATOM   2677  NH2 ARG A 185      -8.039  53.237 -30.960  1.00  3.86           N  
ATOM   2678  H   ARG A 185      -3.152  49.040 -33.722  1.00  3.86           H  
ATOM   2679  HA  ARG A 185      -1.889  51.529 -34.452  1.00  3.86           H  
ATOM   2680 1HB  ARG A 185      -2.614  50.308 -31.783  1.00  3.86           H  
ATOM   2681 2HB  ARG A 185      -1.899  51.908 -31.930  1.00  3.86           H  
ATOM   2682 1HG  ARG A 185      -3.811  52.683 -33.214  1.00  3.86           H  
ATOM   2683 2HG  ARG A 185      -4.491  51.047 -33.255  1.00  3.86           H  
ATOM   2684 1HD  ARG A 185      -4.702  51.075 -30.845  1.00  3.86           H  
ATOM   2685 2HD  ARG A 185      -4.030  52.724 -30.804  1.00  3.86           H  
ATOM   2686  HE  ARG A 185      -6.178  52.821 -32.562  1.00  3.86           H  
ATOM   2687 1HH1 ARG A 185      -5.680  52.018 -29.179  1.00  3.86           H  
ATOM   2688 2HH1 ARG A 185      -7.278  52.538 -28.690  1.00  3.86           H  
ATOM   2689 1HH2 ARG A 185      -8.249  53.491 -31.916  1.00  3.86           H  
ATOM   2690 2HH2 ARG A 185      -8.732  53.371 -30.239  1.00  3.86           H  
ATOM   2691  N   TRP A 186      -0.042  49.227 -32.967  1.00  4.10           N  
ATOM   2692  CA  TRP A 186       1.334  48.797 -32.748  1.00  4.10           C  
ATOM   2693  C   TRP A 186       2.100  48.737 -34.064  1.00  4.10           C  
ATOM   2694  O   TRP A 186       3.208  49.269 -34.156  1.00  4.10           O  
ATOM   2695  CB  TRP A 186       1.365  47.471 -31.986  1.00  4.10           C  
ATOM   2696  CG  TRP A 186       2.716  46.842 -31.828  1.00  4.10           C  
ATOM   2697  CD1 TRP A 186       3.683  47.166 -30.924  1.00  4.10           C  
ATOM   2698  CD2 TRP A 186       3.208  45.691 -32.548  1.00  4.10           C  
ATOM   2699  NE1 TRP A 186       4.756  46.317 -31.053  1.00  4.10           N  
ATOM   2700  CE2 TRP A 186       4.475  45.398 -32.035  1.00  4.10           C  
ATOM   2701  CE3 TRP A 186       2.673  44.884 -33.553  1.00  4.10           C  
ATOM   2702  CZ2 TRP A 186       5.222  44.330 -32.499  1.00  4.10           C  
ATOM   2703  CZ3 TRP A 186       3.422  43.813 -34.015  1.00  4.10           C  
ATOM   2704  CH2 TRP A 186       4.659  43.541 -33.504  1.00  4.10           C  
ATOM   2705  H   TRP A 186      -0.806  48.607 -32.689  1.00  4.10           H  
ATOM   2706  HA  TRP A 186       1.820  49.540 -32.116  1.00  4.10           H  
ATOM   2707 1HB  TRP A 186       0.934  47.616 -30.994  1.00  4.10           H  
ATOM   2708 2HB  TRP A 186       0.736  46.756 -32.496  1.00  4.10           H  
ATOM   2709  HD1 TRP A 186       3.614  47.981 -30.206  1.00  4.10           H  
ATOM   2710  HE1 TRP A 186       5.603  46.349 -30.503  1.00  4.10           H  
ATOM   2711  HE3 TRP A 186       1.682  45.092 -33.957  1.00  4.10           H  
ATOM   2712  HZ2 TRP A 186       6.208  44.094 -32.101  1.00  4.10           H  
ATOM   2713  HZ3 TRP A 186       2.998  43.190 -34.793  1.00  4.10           H  
ATOM   2714  HH2 TRP A 186       5.215  42.686 -33.892  1.00  4.10           H  
ATOM   2715  N   LEU A 187       1.506  48.133 -35.092  1.00  4.42           N  
ATOM   2716  CA  LEU A 187       2.177  48.040 -36.377  1.00  4.42           C  
ATOM   2717  C   LEU A 187       2.429  49.436 -36.933  1.00  4.42           C  
ATOM   2718  O   LEU A 187       3.488  49.698 -37.505  1.00  4.42           O  
ATOM   2719  CB  LEU A 187       1.329  47.247 -37.375  1.00  4.42           C  
ATOM   2720  CG  LEU A 187       1.163  45.754 -37.071  1.00  4.42           C  
ATOM   2721  CD1 LEU A 187       0.176  45.155 -38.040  1.00  4.42           C  
ATOM   2722  CD2 LEU A 187       2.479  45.093 -37.148  1.00  4.42           C  
ATOM   2723  H   LEU A 187       0.591  47.710 -34.963  1.00  4.42           H  
ATOM   2724  HA  LEU A 187       3.128  47.538 -36.236  1.00  4.42           H  
ATOM   2725 1HB  LEU A 187       0.335  47.691 -37.410  1.00  4.42           H  
ATOM   2726 2HB  LEU A 187       1.780  47.338 -38.363  1.00  4.42           H  
ATOM   2727  HG  LEU A 187       0.768  45.625 -36.080  1.00  4.42           H  
ATOM   2728 1HD1 LEU A 187       0.042  44.110 -37.825  1.00  4.42           H  
ATOM   2729 2HD1 LEU A 187      -0.761  45.664 -37.931  1.00  4.42           H  
ATOM   2730 3HD1 LEU A 187       0.532  45.267 -39.053  1.00  4.42           H  
ATOM   2731 1HD2 LEU A 187       2.373  44.038 -36.929  1.00  4.42           H  
ATOM   2732 2HD2 LEU A 187       2.867  45.220 -38.121  1.00  4.42           H  
ATOM   2733 3HD2 LEU A 187       3.141  45.546 -36.431  1.00  4.42           H  
ATOM   2734  N   SER A 188       1.479  50.353 -36.739  1.00  4.80           N  
ATOM   2735  CA  SER A 188       1.650  51.713 -37.217  1.00  4.80           C  
ATOM   2736  C   SER A 188       2.821  52.376 -36.503  1.00  4.80           C  
ATOM   2737  O   SER A 188       3.647  53.034 -37.142  1.00  4.80           O  
ATOM   2738  CB  SER A 188       0.367  52.483 -37.025  1.00  4.80           C  
ATOM   2739  OG  SER A 188      -0.649  51.915 -37.820  1.00  4.80           O  
ATOM   2740  H   SER A 188       0.606  50.100 -36.279  1.00  4.80           H  
ATOM   2741  HA  SER A 188       1.875  51.689 -38.273  1.00  4.80           H  
ATOM   2742 1HB  SER A 188       0.073  52.464 -35.981  1.00  4.80           H  
ATOM   2743 2HB  SER A 188       0.521  53.522 -37.306  1.00  4.80           H  
ATOM   2744  HG  SER A 188      -0.906  51.079 -37.351  1.00  4.80           H  
ATOM   2745  N   ASP A 189       2.935  52.168 -35.187  1.00  5.20           N  
ATOM   2746  CA  ASP A 189       4.060  52.728 -34.451  1.00  5.20           C  
ATOM   2747  C   ASP A 189       5.378  52.136 -34.959  1.00  5.20           C  
ATOM   2748  O   ASP A 189       6.389  52.844 -35.067  1.00  5.20           O  
ATOM   2749  CB  ASP A 189       3.913  52.506 -32.939  1.00  5.20           C  
ATOM   2750  CG  ASP A 189       2.837  53.410 -32.265  1.00  5.20           C  
ATOM   2751  OD1 ASP A 189       2.382  54.348 -32.887  1.00  5.20           O  
ATOM   2752  OD2 ASP A 189       2.520  53.164 -31.118  1.00  5.20           O  
ATOM   2753  H   ASP A 189       2.218  51.634 -34.694  1.00  5.20           H  
ATOM   2754  HA  ASP A 189       4.083  53.803 -34.628  1.00  5.20           H  
ATOM   2755 1HB  ASP A 189       3.639  51.463 -32.763  1.00  5.20           H  
ATOM   2756 2HB  ASP A 189       4.870  52.676 -32.451  1.00  5.20           H  
ATOM   2757  N   LEU A 190       5.378  50.844 -35.323  1.00  5.60           N  
ATOM   2758  CA  LEU A 190       6.611  50.252 -35.827  1.00  5.60           C  
ATOM   2759  C   LEU A 190       6.995  50.929 -37.134  1.00  5.60           C  
ATOM   2760  O   LEU A 190       8.165  51.238 -37.364  1.00  5.60           O  
ATOM   2761  CB  LEU A 190       6.454  48.757 -36.140  1.00  5.60           C  
ATOM   2762  CG  LEU A 190       6.203  47.804 -34.987  1.00  5.60           C  
ATOM   2763  CD1 LEU A 190       5.987  46.442 -35.572  1.00  5.60           C  
ATOM   2764  CD2 LEU A 190       7.341  47.819 -34.013  1.00  5.60           C  
ATOM   2765  H   LEU A 190       4.537  50.278 -35.202  1.00  5.60           H  
ATOM   2766  HA  LEU A 190       7.404  50.400 -35.097  1.00  5.60           H  
ATOM   2767 1HB  LEU A 190       5.628  48.639 -36.832  1.00  5.60           H  
ATOM   2768 2HB  LEU A 190       7.357  48.421 -36.647  1.00  5.60           H  
ATOM   2769  HG  LEU A 190       5.296  48.091 -34.474  1.00  5.60           H  
ATOM   2770 1HD1 LEU A 190       5.778  45.752 -34.794  1.00  5.60           H  
ATOM   2771 2HD1 LEU A 190       5.165  46.474 -36.260  1.00  5.60           H  
ATOM   2772 3HD1 LEU A 190       6.883  46.132 -36.098  1.00  5.60           H  
ATOM   2773 1HD2 LEU A 190       7.126  47.122 -33.201  1.00  5.60           H  
ATOM   2774 2HD2 LEU A 190       8.259  47.520 -34.517  1.00  5.60           H  
ATOM   2775 3HD2 LEU A 190       7.457  48.825 -33.608  1.00  5.60           H  
ATOM   2776  N   ARG A 191       6.002  51.211 -37.981  1.00  5.94           N  
ATOM   2777  CA  ARG A 191       6.280  51.817 -39.277  1.00  5.94           C  
ATOM   2778  C   ARG A 191       6.805  53.244 -39.126  1.00  5.94           C  
ATOM   2779  O   ARG A 191       7.760  53.634 -39.810  1.00  5.94           O  
ATOM   2780  CB  ARG A 191       5.020  51.807 -40.133  1.00  5.94           C  
ATOM   2781  CG  ARG A 191       4.582  50.409 -40.573  1.00  5.94           C  
ATOM   2782  CD  ARG A 191       3.392  50.417 -41.503  1.00  5.94           C  
ATOM   2783  NE  ARG A 191       2.157  50.790 -40.843  1.00  5.94           N  
ATOM   2784  CZ  ARG A 191       1.028  51.149 -41.491  1.00  5.94           C  
ATOM   2785  NH1 ARG A 191       1.016  51.165 -42.807  1.00  5.94           N  
ATOM   2786  NH2 ARG A 191      -0.074  51.488 -40.827  1.00  5.94           N  
ATOM   2787  H   ARG A 191       5.046  50.940 -37.741  1.00  5.94           H  
ATOM   2788  HA  ARG A 191       7.038  51.218 -39.779  1.00  5.94           H  
ATOM   2789 1HB  ARG A 191       4.199  52.254 -39.575  1.00  5.94           H  
ATOM   2790 2HB  ARG A 191       5.179  52.410 -41.027  1.00  5.94           H  
ATOM   2791 1HG  ARG A 191       5.417  49.908 -41.039  1.00  5.94           H  
ATOM   2792 2HG  ARG A 191       4.301  49.846 -39.708  1.00  5.94           H  
ATOM   2793 1HD  ARG A 191       3.568  51.126 -42.311  1.00  5.94           H  
ATOM   2794 2HD  ARG A 191       3.259  49.418 -41.920  1.00  5.94           H  
ATOM   2795  HE  ARG A 191       2.143  50.777 -39.835  1.00  5.94           H  
ATOM   2796 1HH1 ARG A 191       1.843  50.910 -43.325  1.00  5.94           H  
ATOM   2797 2HH1 ARG A 191       0.175  51.431 -43.299  1.00  5.94           H  
ATOM   2798 1HH2 ARG A 191      -0.106  51.503 -39.801  1.00  5.94           H  
ATOM   2799 2HH2 ARG A 191      -0.902  51.750 -41.339  1.00  5.94           H  
ATOM   2800  N   GLU A 192       6.244  54.003 -38.177  1.00  6.16           N  
ATOM   2801  CA  GLU A 192       6.719  55.364 -37.940  1.00  6.16           C  
ATOM   2802  C   GLU A 192       8.136  55.337 -37.367  1.00  6.16           C  
ATOM   2803  O   GLU A 192       8.980  56.175 -37.717  1.00  6.16           O  
ATOM   2804  CB  GLU A 192       5.766  56.116 -37.005  1.00  6.16           C  
ATOM   2805  CG  GLU A 192       4.404  56.472 -37.629  1.00  6.16           C  
ATOM   2806  CD  GLU A 192       4.511  57.453 -38.781  1.00  6.16           C  
ATOM   2807  OE1 GLU A 192       5.120  58.483 -38.599  1.00  6.16           O  
ATOM   2808  OE2 GLU A 192       3.986  57.174 -39.836  1.00  6.16           O  
ATOM   2809  H   GLU A 192       5.454  53.637 -37.643  1.00  6.16           H  
ATOM   2810  HA  GLU A 192       6.749  55.890 -38.893  1.00  6.16           H  
ATOM   2811 1HB  GLU A 192       5.574  55.500 -36.122  1.00  6.16           H  
ATOM   2812 2HB  GLU A 192       6.237  57.038 -36.667  1.00  6.16           H  
ATOM   2813 1HG  GLU A 192       3.942  55.553 -37.993  1.00  6.16           H  
ATOM   2814 2HG  GLU A 192       3.759  56.885 -36.855  1.00  6.16           H  
ATOM   2815  N   THR A 193       8.408  54.349 -36.510  1.00  6.24           N  
ATOM   2816  CA  THR A 193       9.719  54.191 -35.909  1.00  6.24           C  
ATOM   2817  C   THR A 193      10.739  53.877 -36.989  1.00  6.24           C  
ATOM   2818  O   THR A 193      11.812  54.484 -37.041  1.00  6.24           O  
ATOM   2819  CB  THR A 193       9.713  53.068 -34.864  1.00  6.24           C  
ATOM   2820  OG1 THR A 193       8.783  53.389 -33.817  1.00  6.24           O  
ATOM   2821  CG2 THR A 193      11.087  52.890 -34.301  1.00  6.24           C  
ATOM   2822  H   THR A 193       7.669  53.701 -36.234  1.00  6.24           H  
ATOM   2823  HA  THR A 193      10.000  55.125 -35.425  1.00  6.24           H  
ATOM   2824  HB  THR A 193       9.402  52.140 -35.333  1.00  6.24           H  
ATOM   2825  HG1 THR A 193       7.872  53.396 -34.198  1.00  6.24           H  
ATOM   2826 1HG2 THR A 193      11.082  52.086 -33.569  1.00  6.24           H  
ATOM   2827 2HG2 THR A 193      11.755  52.640 -35.116  1.00  6.24           H  
ATOM   2828 3HG2 THR A 193      11.416  53.813 -33.826  1.00  6.24           H  
ATOM   2829  N   CYS A 194      10.376  52.960 -37.885  1.00  6.20           N  
ATOM   2830  CA  CYS A 194      11.251  52.554 -38.962  1.00  6.20           C  
ATOM   2831  C   CYS A 194      11.579  53.717 -39.883  1.00  6.20           C  
ATOM   2832  O   CYS A 194      12.743  53.916 -40.249  1.00  6.20           O  
ATOM   2833  CB  CYS A 194      10.575  51.475 -39.782  1.00  6.20           C  
ATOM   2834  SG  CYS A 194      10.399  49.887 -38.961  1.00  6.20           S  
ATOM   2835  H   CYS A 194       9.473  52.496 -37.785  1.00  6.20           H  
ATOM   2836  HA  CYS A 194      12.173  52.166 -38.534  1.00  6.20           H  
ATOM   2837 1HB  CYS A 194       9.583  51.815 -40.069  1.00  6.20           H  
ATOM   2838 2HB  CYS A 194      11.115  51.340 -40.658  1.00  6.20           H  
ATOM   2839  HG  CYS A 194       9.489  50.330 -38.059  1.00  6.20           H  
ATOM   2840  N   PHE A 195      10.573  54.526 -40.222  1.00  6.03           N  
ATOM   2841  CA  PHE A 195      10.851  55.671 -41.065  1.00  6.03           C  
ATOM   2842  C   PHE A 195      11.658  56.736 -40.333  1.00  6.03           C  
ATOM   2843  O   PHE A 195      12.484  57.426 -40.937  1.00  6.03           O  
ATOM   2844  CB  PHE A 195       9.591  56.243 -41.687  1.00  6.03           C  
ATOM   2845  CG  PHE A 195       9.167  55.439 -42.873  1.00  6.03           C  
ATOM   2846  CD1 PHE A 195       7.920  54.873 -42.959  1.00  6.03           C  
ATOM   2847  CD2 PHE A 195      10.075  55.235 -43.921  1.00  6.03           C  
ATOM   2848  CE1 PHE A 195       7.566  54.144 -44.073  1.00  6.03           C  
ATOM   2849  CE2 PHE A 195       9.734  54.498 -45.030  1.00  6.03           C  
ATOM   2850  CZ  PHE A 195       8.472  53.951 -45.114  1.00  6.03           C  
ATOM   2851  H   PHE A 195       9.619  54.325 -39.919  1.00  6.03           H  
ATOM   2852  HA  PHE A 195      11.447  55.315 -41.899  1.00  6.03           H  
ATOM   2853 1HB  PHE A 195       8.780  56.233 -40.948  1.00  6.03           H  
ATOM   2854 2HB  PHE A 195       9.757  57.271 -41.998  1.00  6.03           H  
ATOM   2855  HD1 PHE A 195       7.207  55.017 -42.143  1.00  6.03           H  
ATOM   2856  HD2 PHE A 195      11.068  55.671 -43.847  1.00  6.03           H  
ATOM   2857  HE1 PHE A 195       6.569  53.716 -44.133  1.00  6.03           H  
ATOM   2858  HE2 PHE A 195      10.454  54.349 -45.833  1.00  6.03           H  
ATOM   2859  HZ  PHE A 195       8.186  53.368 -45.989  1.00  6.03           H  
ATOM   2860  N   SER A 196      11.461  56.867 -39.022  1.00  5.78           N  
ATOM   2861  CA  SER A 196      12.250  57.832 -38.282  1.00  5.78           C  
ATOM   2862  C   SER A 196      13.721  57.408 -38.342  1.00  5.78           C  
ATOM   2863  O   SER A 196      14.607  58.243 -38.573  1.00  5.78           O  
ATOM   2864  CB  SER A 196      11.771  57.900 -36.846  1.00  5.78           C  
ATOM   2865  OG  SER A 196      10.447  58.385 -36.782  1.00  5.78           O  
ATOM   2866  H   SER A 196      10.746  56.326 -38.539  1.00  5.78           H  
ATOM   2867  HA  SER A 196      12.144  58.811 -38.746  1.00  5.78           H  
ATOM   2868 1HB  SER A 196      11.821  56.914 -36.395  1.00  5.78           H  
ATOM   2869 2HB  SER A 196      12.428  58.552 -36.278  1.00  5.78           H  
ATOM   2870  HG  SER A 196       9.887  57.698 -37.224  1.00  5.78           H  
ATOM   2871  N   TYR A 197      13.974  56.096 -38.193  1.00  5.51           N  
ATOM   2872  CA  TYR A 197      15.334  55.574 -38.255  1.00  5.51           C  
ATOM   2873  C   TYR A 197      15.927  55.808 -39.636  1.00  5.51           C  
ATOM   2874  O   TYR A 197      17.063  56.254 -39.749  1.00  5.51           O  
ATOM   2875  CB  TYR A 197      15.362  54.082 -37.926  1.00  5.51           C  
ATOM   2876  CG  TYR A 197      15.103  53.766 -36.483  1.00  5.51           C  
ATOM   2877  CD1 TYR A 197      14.713  52.486 -36.117  1.00  5.51           C  
ATOM   2878  CD2 TYR A 197      15.241  54.752 -35.523  1.00  5.51           C  
ATOM   2879  CE1 TYR A 197      14.476  52.192 -34.790  1.00  5.51           C  
ATOM   2880  CE2 TYR A 197      14.994  54.461 -34.197  1.00  5.51           C  
ATOM   2881  CZ  TYR A 197      14.617  53.186 -33.828  1.00  5.51           C  
ATOM   2882  OH  TYR A 197      14.376  52.896 -32.503  1.00  5.51           O  
ATOM   2883  H   TYR A 197      13.199  55.462 -37.994  1.00  5.51           H  
ATOM   2884  HA  TYR A 197      15.948  56.106 -37.532  1.00  5.51           H  
ATOM   2885 1HB  TYR A 197      14.614  53.566 -38.525  1.00  5.51           H  
ATOM   2886 2HB  TYR A 197      16.324  53.675 -38.190  1.00  5.51           H  
ATOM   2887  HD1 TYR A 197      14.599  51.713 -36.877  1.00  5.51           H  
ATOM   2888  HD2 TYR A 197      15.540  55.759 -35.813  1.00  5.51           H  
ATOM   2889  HE1 TYR A 197      14.174  51.186 -34.500  1.00  5.51           H  
ATOM   2890  HE2 TYR A 197      15.102  55.238 -33.441  1.00  5.51           H  
ATOM   2891  HH  TYR A 197      14.109  51.977 -32.422  1.00  5.51           H  
ATOM   2892  N   TYR A 198      15.124  55.600 -40.674  1.00  5.26           N  
ATOM   2893  CA  TYR A 198      15.525  55.834 -42.053  1.00  5.26           C  
ATOM   2894  C   TYR A 198      15.983  57.260 -42.258  1.00  5.26           C  
ATOM   2895  O   TYR A 198      17.061  57.482 -42.805  1.00  5.26           O  
ATOM   2896  CB  TYR A 198      14.378  55.434 -42.962  1.00  5.26           C  
ATOM   2897  CG  TYR A 198      14.428  55.741 -44.416  1.00  5.26           C  
ATOM   2898  CD1 TYR A 198      15.224  55.029 -45.274  1.00  5.26           C  
ATOM   2899  CD2 TYR A 198      13.574  56.702 -44.907  1.00  5.26           C  
ATOM   2900  CE1 TYR A 198      15.188  55.288 -46.605  1.00  5.26           C  
ATOM   2901  CE2 TYR A 198      13.525  56.959 -46.253  1.00  5.26           C  
ATOM   2902  CZ  TYR A 198      14.333  56.253 -47.107  1.00  5.26           C  
ATOM   2903  OH  TYR A 198      14.296  56.508 -48.459  1.00  5.26           O  
ATOM   2904  H   TYR A 198      14.194  55.219 -40.498  1.00  5.26           H  
ATOM   2905  HA  TYR A 198      16.371  55.186 -42.275  1.00  5.26           H  
ATOM   2906 1HB  TYR A 198      14.258  54.389 -42.866  1.00  5.26           H  
ATOM   2907 2HB  TYR A 198      13.490  55.879 -42.585  1.00  5.26           H  
ATOM   2908  HD1 TYR A 198      15.880  54.273 -44.901  1.00  5.26           H  
ATOM   2909  HD2 TYR A 198      12.929  57.252 -44.218  1.00  5.26           H  
ATOM   2910  HE1 TYR A 198      15.827  54.728 -47.270  1.00  5.26           H  
ATOM   2911  HE2 TYR A 198      12.848  57.718 -46.642  1.00  5.26           H  
ATOM   2912  HH  TYR A 198      13.633  57.179 -48.641  1.00  5.26           H  
ATOM   2913  N   GLN A 199      15.192  58.235 -41.817  1.00  5.02           N  
ATOM   2914  CA  GLN A 199      15.601  59.620 -42.012  1.00  5.02           C  
ATOM   2915  C   GLN A 199      16.883  59.932 -41.230  1.00  5.02           C  
ATOM   2916  O   GLN A 199      17.754  60.672 -41.710  1.00  5.02           O  
ATOM   2917  CB  GLN A 199      14.480  60.568 -41.596  1.00  5.02           C  
ATOM   2918  CG  GLN A 199      13.230  60.501 -42.489  1.00  5.02           C  
ATOM   2919  CD  GLN A 199      13.510  60.850 -43.939  1.00  5.02           C  
ATOM   2920  OE1 GLN A 199      14.365  61.685 -44.242  1.00  5.02           O  
ATOM   2921  NE2 GLN A 199      12.767  60.229 -44.849  1.00  5.02           N  
ATOM   2922  H   GLN A 199      14.301  58.008 -41.370  1.00  5.02           H  
ATOM   2923  HA  GLN A 199      15.808  59.772 -43.059  1.00  5.02           H  
ATOM   2924 1HB  GLN A 199      14.168  60.322 -40.576  1.00  5.02           H  
ATOM   2925 2HB  GLN A 199      14.847  61.592 -41.591  1.00  5.02           H  
ATOM   2926 1HG  GLN A 199      12.843  59.481 -42.457  1.00  5.02           H  
ATOM   2927 2HG  GLN A 199      12.483  61.193 -42.103  1.00  5.02           H  
ATOM   2928 1HE2 GLN A 199      12.898  60.425 -45.822  1.00  5.02           H  
ATOM   2929 2HE2 GLN A 199      12.061  59.582 -44.558  1.00  5.02           H  
ATOM   2930  N   LYS A 200      17.039  59.330 -40.050  1.00  4.81           N  
ATOM   2931  CA  LYS A 200      18.255  59.513 -39.265  1.00  4.81           C  
ATOM   2932  C   LYS A 200      19.431  58.990 -40.089  1.00  4.81           C  
ATOM   2933  O   LYS A 200      20.434  59.684 -40.280  1.00  4.81           O  
ATOM   2934  CB  LYS A 200      18.127  58.770 -37.924  1.00  4.81           C  
ATOM   2935  CG  LYS A 200      19.284  58.877 -36.926  1.00  4.81           C  
ATOM   2936  CD  LYS A 200      18.907  58.101 -35.642  1.00  4.81           C  
ATOM   2937  CE  LYS A 200      19.903  58.284 -34.479  1.00  4.81           C  
ATOM   2938  NZ  LYS A 200      21.213  57.612 -34.710  1.00  4.81           N  
ATOM   2939  H   LYS A 200      16.287  58.749 -39.673  1.00  4.81           H  
ATOM   2940  HA  LYS A 200      18.408  60.575 -39.081  1.00  4.81           H  
ATOM   2941 1HB  LYS A 200      17.213  59.093 -37.422  1.00  4.81           H  
ATOM   2942 2HB  LYS A 200      18.017  57.716 -38.116  1.00  4.81           H  
ATOM   2943 1HG  LYS A 200      20.179  58.429 -37.363  1.00  4.81           H  
ATOM   2944 2HG  LYS A 200      19.494  59.917 -36.686  1.00  4.81           H  
ATOM   2945 1HD  LYS A 200      17.917  58.419 -35.313  1.00  4.81           H  
ATOM   2946 2HD  LYS A 200      18.857  57.038 -35.887  1.00  4.81           H  
ATOM   2947 1HE  LYS A 200      20.078  59.347 -34.322  1.00  4.81           H  
ATOM   2948 2HE  LYS A 200      19.454  57.864 -33.580  1.00  4.81           H  
ATOM   2949 1HZ  LYS A 200      21.810  57.760 -33.916  1.00  4.81           H  
ATOM   2950 2HZ  LYS A 200      21.077  56.626 -34.848  1.00  4.81           H  
ATOM   2951 3HZ  LYS A 200      21.676  58.003 -35.533  1.00  4.81           H  
ATOM   2952  N   TYR A 201      19.265  57.782 -40.634  1.00  4.73           N  
ATOM   2953  CA  TYR A 201      20.297  57.125 -41.418  1.00  4.73           C  
ATOM   2954  C   TYR A 201      20.642  57.933 -42.657  1.00  4.73           C  
ATOM   2955  O   TYR A 201      21.815  58.063 -42.991  1.00  4.73           O  
ATOM   2956  CB  TYR A 201      19.855  55.719 -41.812  1.00  4.73           C  
ATOM   2957  CG  TYR A 201      19.684  54.807 -40.621  1.00  4.73           C  
ATOM   2958  CD1 TYR A 201      18.837  53.718 -40.705  1.00  4.73           C  
ATOM   2959  CD2 TYR A 201      20.346  55.084 -39.433  1.00  4.73           C  
ATOM   2960  CE1 TYR A 201      18.650  52.897 -39.618  1.00  4.73           C  
ATOM   2961  CE2 TYR A 201      20.159  54.265 -38.339  1.00  4.73           C  
ATOM   2962  CZ  TYR A 201      19.316  53.174 -38.426  1.00  4.73           C  
ATOM   2963  OH  TYR A 201      19.130  52.359 -37.330  1.00  4.73           O  
ATOM   2964  H   TYR A 201      18.397  57.282 -40.459  1.00  4.73           H  
ATOM   2965  HA  TYR A 201      21.197  57.055 -40.804  1.00  4.73           H  
ATOM   2966 1HB  TYR A 201      18.907  55.767 -42.342  1.00  4.73           H  
ATOM   2967 2HB  TYR A 201      20.588  55.276 -42.485  1.00  4.73           H  
ATOM   2968  HD1 TYR A 201      18.320  53.518 -41.629  1.00  4.73           H  
ATOM   2969  HD2 TYR A 201      21.009  55.950 -39.357  1.00  4.73           H  
ATOM   2970  HE1 TYR A 201      17.981  52.042 -39.691  1.00  4.73           H  
ATOM   2971  HE2 TYR A 201      20.676  54.483 -37.405  1.00  4.73           H  
ATOM   2972  HH  TYR A 201      18.474  51.690 -37.536  1.00  4.73           H  
ATOM   2973  N   ILE A 202      19.632  58.519 -43.314  1.00  4.94           N  
ATOM   2974  CA  ILE A 202      19.876  59.324 -44.507  1.00  4.94           C  
ATOM   2975  C   ILE A 202      20.786  60.484 -44.207  1.00  4.94           C  
ATOM   2976  O   ILE A 202      21.646  60.811 -45.020  1.00  4.94           O  
ATOM   2977  CB  ILE A 202      18.587  59.900 -45.127  1.00  4.94           C  
ATOM   2978  CG1 ILE A 202      17.744  58.814 -45.752  1.00  4.94           C  
ATOM   2979  CG2 ILE A 202      18.948  60.961 -46.163  1.00  4.94           C  
ATOM   2980  CD1 ILE A 202      16.375  59.250 -46.115  1.00  4.94           C  
ATOM   2981  H   ILE A 202      18.677  58.366 -42.995  1.00  4.94           H  
ATOM   2982  HA  ILE A 202      20.367  58.697 -45.247  1.00  4.94           H  
ATOM   2983  HB  ILE A 202      17.988  60.359 -44.341  1.00  4.94           H  
ATOM   2984 1HG1 ILE A 202      18.213  58.512 -46.651  1.00  4.94           H  
ATOM   2985 2HG1 ILE A 202      17.683  57.964 -45.087  1.00  4.94           H  
ATOM   2986 1HG2 ILE A 202      18.035  61.381 -46.581  1.00  4.94           H  
ATOM   2987 2HG2 ILE A 202      19.525  61.753 -45.686  1.00  4.94           H  
ATOM   2988 3HG2 ILE A 202      19.539  60.516 -46.954  1.00  4.94           H  
ATOM   2989 1HD1 ILE A 202      15.870  58.438 -46.579  1.00  4.94           H  
ATOM   2990 2HD1 ILE A 202      15.839  59.555 -45.240  1.00  4.94           H  
ATOM   2991 3HD1 ILE A 202      16.432  60.083 -46.810  1.00  4.94           H  
ATOM   2992  N   GLU A 203      20.562  61.160 -43.086  1.00  5.49           N  
ATOM   2993  CA  GLU A 203      21.415  62.286 -42.764  1.00  5.49           C  
ATOM   2994  C   GLU A 203      22.831  61.840 -42.369  1.00  5.49           C  
ATOM   2995  O   GLU A 203      23.823  62.461 -42.789  1.00  5.49           O  
ATOM   2996  CB  GLU A 203      20.795  63.118 -41.638  1.00  5.49           C  
ATOM   2997  CG  GLU A 203      21.605  64.370 -41.280  1.00  5.49           C  
ATOM   2998  CD  GLU A 203      21.690  65.377 -42.423  1.00  5.49           C  
ATOM   2999  OE1 GLU A 203      20.800  65.405 -43.237  1.00  5.49           O  
ATOM   3000  OE2 GLU A 203      22.692  66.073 -42.513  1.00  5.49           O  
ATOM   3001  H   GLU A 203      19.800  60.881 -42.461  1.00  5.49           H  
ATOM   3002  HA  GLU A 203      21.492  62.912 -43.652  1.00  5.49           H  
ATOM   3003 1HB  GLU A 203      19.790  63.425 -41.923  1.00  5.49           H  
ATOM   3004 2HB  GLU A 203      20.707  62.498 -40.741  1.00  5.49           H  
ATOM   3005 1HG  GLU A 203      21.146  64.852 -40.418  1.00  5.49           H  
ATOM   3006 2HG  GLU A 203      22.611  64.061 -40.996  1.00  5.49           H  
ATOM   3007  N   GLU A 204      22.927  60.766 -41.561  1.00  6.31           N  
ATOM   3008  CA  GLU A 204      24.219  60.255 -41.085  1.00  6.31           C  
ATOM   3009  C   GLU A 204      25.097  59.702 -42.209  1.00  6.31           C  
ATOM   3010  O   GLU A 204      26.313  59.906 -42.220  1.00  6.31           O  
ATOM   3011  CB  GLU A 204      23.997  59.164 -40.035  1.00  6.31           C  
ATOM   3012  CG  GLU A 204      23.433  59.674 -38.718  1.00  6.31           C  
ATOM   3013  CD  GLU A 204      23.095  58.580 -37.743  1.00  6.31           C  
ATOM   3014  OE1 GLU A 204      23.222  57.424 -38.075  1.00  6.31           O  
ATOM   3015  OE2 GLU A 204      22.683  58.910 -36.652  1.00  6.31           O  
ATOM   3016  H   GLU A 204      22.069  60.304 -41.251  1.00  6.31           H  
ATOM   3017  HA  GLU A 204      24.753  61.080 -40.617  1.00  6.31           H  
ATOM   3018 1HB  GLU A 204      23.299  58.424 -40.430  1.00  6.31           H  
ATOM   3019 2HB  GLU A 204      24.937  58.655 -39.832  1.00  6.31           H  
ATOM   3020 1HG  GLU A 204      24.164  60.338 -38.259  1.00  6.31           H  
ATOM   3021 2HG  GLU A 204      22.539  60.260 -38.925  1.00  6.31           H  
ATOM   3022  N   ASN A 205      24.471  59.014 -43.158  1.00  7.21           N  
ATOM   3023  CA  ASN A 205      25.148  58.433 -44.302  1.00  7.21           C  
ATOM   3024  C   ASN A 205      24.274  58.651 -45.512  1.00  7.21           C  
ATOM   3025  O   ASN A 205      23.286  57.954 -45.728  1.00  7.21           O  
ATOM   3026  CB  ASN A 205      25.446  56.962 -44.121  1.00  7.21           C  
ATOM   3027  CG  ASN A 205      26.292  56.399 -45.278  1.00  7.21           C  
ATOM   3028  OD1 ASN A 205      26.366  56.968 -46.391  1.00  7.21           O  
ATOM   3029  ND2 ASN A 205      26.934  55.281 -45.021  1.00  7.21           N  
ATOM   3030  H   ASN A 205      23.467  58.869 -43.076  1.00  7.21           H  
ATOM   3031  HA  ASN A 205      26.083  58.966 -44.472  1.00  7.21           H  
ATOM   3032 1HB  ASN A 205      25.980  56.813 -43.182  1.00  7.21           H  
ATOM   3033 2HB  ASN A 205      24.506  56.412 -44.058  1.00  7.21           H  
ATOM   3034 1HD2 ASN A 205      27.505  54.856 -45.725  1.00  7.21           H  
ATOM   3035 2HD2 ASN A 205      26.853  54.854 -44.120  1.00  7.21           H  
ATOM   3036  N   LYS A 206      24.685  59.596 -46.331  1.00  7.92           N  
ATOM   3037  CA  LYS A 206      23.895  60.041 -47.458  1.00  7.92           C  
ATOM   3038  C   LYS A 206      24.063  59.161 -48.699  1.00  7.92           C  
ATOM   3039  O   LYS A 206      23.489  59.447 -49.753  1.00  7.92           O  
ATOM   3040  CB  LYS A 206      24.248  61.501 -47.746  1.00  7.92           C  
ATOM   3041  CG  LYS A 206      23.829  62.465 -46.598  1.00  7.92           C  
ATOM   3042  CD  LYS A 206      24.231  63.904 -46.871  1.00  7.92           C  
ATOM   3043  CE  LYS A 206      23.658  64.898 -45.813  1.00  7.92           C  
ATOM   3044  NZ  LYS A 206      24.295  64.778 -44.441  1.00  7.92           N  
ATOM   3045  H   LYS A 206      25.543  60.081 -46.112  1.00  7.92           H  
ATOM   3046  HA  LYS A 206      22.851  60.009 -47.157  1.00  7.92           H  
ATOM   3047 1HB  LYS A 206      25.322  61.595 -47.899  1.00  7.92           H  
ATOM   3048 2HB  LYS A 206      23.751  61.823 -48.659  1.00  7.92           H  
ATOM   3049 1HG  LYS A 206      22.746  62.438 -46.496  1.00  7.92           H  
ATOM   3050 2HG  LYS A 206      24.265  62.136 -45.649  1.00  7.92           H  
ATOM   3051 1HD  LYS A 206      25.317  63.977 -46.864  1.00  7.92           H  
ATOM   3052 2HD  LYS A 206      23.871  64.194 -47.856  1.00  7.92           H  
ATOM   3053 1HE  LYS A 206      23.821  65.908 -46.180  1.00  7.92           H  
ATOM   3054 2HE  LYS A 206      22.583  64.729 -45.707  1.00  7.92           H  
ATOM   3055 1HZ  LYS A 206      23.866  65.475 -43.817  1.00  7.92           H  
ATOM   3056 2HZ  LYS A 206      24.136  63.840 -44.009  1.00  7.92           H  
ATOM   3057 3HZ  LYS A 206      25.279  64.950 -44.498  1.00  7.92           H  
ATOM   3058  N   THR A 207      24.880  58.110 -48.600  1.00  8.17           N  
ATOM   3059  CA  THR A 207      25.097  57.244 -49.748  1.00  8.17           C  
ATOM   3060  C   THR A 207      23.761  56.649 -50.187  1.00  8.17           C  
ATOM   3061  O   THR A 207      23.069  55.986 -49.407  1.00  8.17           O  
ATOM   3062  CB  THR A 207      26.075  56.097 -49.407  1.00  8.17           C  
ATOM   3063  OG1 THR A 207      27.296  56.638 -48.915  1.00  8.17           O  
ATOM   3064  CG2 THR A 207      26.374  55.268 -50.638  1.00  8.17           C  
ATOM   3065  H   THR A 207      25.337  57.894 -47.716  1.00  8.17           H  
ATOM   3066  HA  THR A 207      25.504  57.834 -50.570  1.00  8.17           H  
ATOM   3067  HB  THR A 207      25.641  55.461 -48.646  1.00  8.17           H  
ATOM   3068  HG1 THR A 207      27.166  56.843 -47.969  1.00  8.17           H  
ATOM   3069 1HG2 THR A 207      27.068  54.470 -50.376  1.00  8.17           H  
ATOM   3070 2HG2 THR A 207      25.482  54.845 -51.009  1.00  8.17           H  
ATOM   3071 3HG2 THR A 207      26.821  55.899 -51.405  1.00  8.17           H  
ATOM   3072  N   PHE A 208      23.446  56.798 -51.465  1.00  7.86           N  
ATOM   3073  CA  PHE A 208      22.185  56.307 -52.010  1.00  7.86           C  
ATOM   3074  C   PHE A 208      21.974  54.809 -51.822  1.00  7.86           C  
ATOM   3075  O   PHE A 208      20.841  54.340 -51.729  1.00  7.86           O  
ATOM   3076  CB  PHE A 208      22.178  56.609 -53.503  1.00  7.86           C  
ATOM   3077  CG  PHE A 208      23.102  55.683 -54.254  1.00  7.86           C  
ATOM   3078  CD1 PHE A 208      22.637  54.513 -54.854  1.00  7.86           C  
ATOM   3079  CD2 PHE A 208      24.462  55.956 -54.301  1.00  7.86           C  
ATOM   3080  CE1 PHE A 208      23.512  53.655 -55.495  1.00  7.86           C  
ATOM   3081  CE2 PHE A 208      25.333  55.100 -54.936  1.00  7.86           C  
ATOM   3082  CZ  PHE A 208      24.859  53.949 -55.535  1.00  7.86           C  
ATOM   3083  H   PHE A 208      24.068  57.329 -52.058  1.00  7.86           H  
ATOM   3084  HA  PHE A 208      21.370  56.841 -51.521  1.00  7.86           H  
ATOM   3085 1HB  PHE A 208      21.171  56.494 -53.902  1.00  7.86           H  
ATOM   3086 2HB  PHE A 208      22.496  57.635 -53.677  1.00  7.86           H  
ATOM   3087  HD1 PHE A 208      21.574  54.278 -54.810  1.00  7.86           H  
ATOM   3088  HD2 PHE A 208      24.837  56.860 -53.821  1.00  7.86           H  
ATOM   3089  HE1 PHE A 208      23.138  52.745 -55.962  1.00  7.86           H  
ATOM   3090  HE2 PHE A 208      26.398  55.328 -54.964  1.00  7.86           H  
ATOM   3091  HZ  PHE A 208      25.550  53.273 -56.036  1.00  7.86           H  
ATOM   3092  N   ALA A 209      23.068  54.055 -51.761  1.00  7.11           N  
ATOM   3093  CA  ALA A 209      22.984  52.618 -51.630  1.00  7.11           C  
ATOM   3094  C   ALA A 209      22.434  52.219 -50.282  1.00  7.11           C  
ATOM   3095  O   ALA A 209      21.469  51.463 -50.210  1.00  7.11           O  
ATOM   3096  CB  ALA A 209      24.348  51.998 -51.834  1.00  7.11           C  
ATOM   3097  H   ALA A 209      23.965  54.503 -51.840  1.00  7.11           H  
ATOM   3098  HA  ALA A 209      22.305  52.248 -52.398  1.00  7.11           H  
ATOM   3099 1HB  ALA A 209      24.267  50.915 -51.761  1.00  7.11           H  
ATOM   3100 2HB  ALA A 209      24.725  52.271 -52.819  1.00  7.11           H  
ATOM   3101 3HB  ALA A 209      25.031  52.361 -51.072  1.00  7.11           H  
ATOM   3102  N   ILE A 210      23.009  52.749 -49.199  1.00  6.25           N  
ATOM   3103  CA  ILE A 210      22.511  52.358 -47.890  1.00  6.25           C  
ATOM   3104  C   ILE A 210      21.106  52.864 -47.678  1.00  6.25           C  
ATOM   3105  O   ILE A 210      20.279  52.193 -47.060  1.00  6.25           O  
ATOM   3106  CB  ILE A 210      23.439  52.789 -46.737  1.00  6.25           C  
ATOM   3107  CG1 ILE A 210      22.986  52.061 -45.464  1.00  6.25           C  
ATOM   3108  CG2 ILE A 210      23.442  54.308 -46.522  1.00  6.25           C  
ATOM   3109  CD1 ILE A 210      23.118  50.548 -45.546  1.00  6.25           C  
ATOM   3110  H   ILE A 210      23.774  53.402 -49.285  1.00  6.25           H  
ATOM   3111  HA  ILE A 210      22.471  51.277 -47.856  1.00  6.25           H  
ATOM   3112  HB  ILE A 210      24.453  52.464 -46.963  1.00  6.25           H  
ATOM   3113 1HG1 ILE A 210      23.583  52.416 -44.626  1.00  6.25           H  
ATOM   3114 2HG1 ILE A 210      21.942  52.307 -45.273  1.00  6.25           H  
ATOM   3115 1HG2 ILE A 210      24.109  54.549 -45.708  1.00  6.25           H  
ATOM   3116 2HG2 ILE A 210      23.778  54.804 -47.412  1.00  6.25           H  
ATOM   3117 3HG2 ILE A 210      22.447  54.660 -46.269  1.00  6.25           H  
ATOM   3118 1HD1 ILE A 210      22.777  50.102 -44.612  1.00  6.25           H  
ATOM   3119 2HD1 ILE A 210      22.510  50.175 -46.364  1.00  6.25           H  
ATOM   3120 3HD1 ILE A 210      24.159  50.281 -45.718  1.00  6.25           H  
ATOM   3121  N   ILE A 211      20.797  54.016 -48.253  1.00  5.56           N  
ATOM   3122  CA  ILE A 211      19.465  54.540 -48.103  1.00  5.56           C  
ATOM   3123  C   ILE A 211      18.470  53.612 -48.779  1.00  5.56           C  
ATOM   3124  O   ILE A 211      17.461  53.236 -48.179  1.00  5.56           O  
ATOM   3125  CB  ILE A 211      19.398  55.944 -48.683  1.00  5.56           C  
ATOM   3126  CG1 ILE A 211      20.268  56.847 -47.827  1.00  5.56           C  
ATOM   3127  CG2 ILE A 211      17.964  56.435 -48.710  1.00  5.56           C  
ATOM   3128  CD1 ILE A 211      20.528  58.179 -48.430  1.00  5.56           C  
ATOM   3129  H   ILE A 211      21.507  54.552 -48.760  1.00  5.56           H  
ATOM   3130  HA  ILE A 211      19.227  54.589 -47.041  1.00  5.56           H  
ATOM   3131  HB  ILE A 211      19.809  55.941 -49.692  1.00  5.56           H  
ATOM   3132 1HG1 ILE A 211      19.794  56.966 -46.867  1.00  5.56           H  
ATOM   3133 2HG1 ILE A 211      21.233  56.367 -47.664  1.00  5.56           H  
ATOM   3134 1HG2 ILE A 211      17.932  57.443 -49.119  1.00  5.56           H  
ATOM   3135 2HG2 ILE A 211      17.359  55.773 -49.329  1.00  5.56           H  
ATOM   3136 3HG2 ILE A 211      17.572  56.443 -47.700  1.00  5.56           H  
ATOM   3137 1HD1 ILE A 211      21.146  58.743 -47.756  1.00  5.56           H  
ATOM   3138 2HD1 ILE A 211      21.044  58.055 -49.380  1.00  5.56           H  
ATOM   3139 3HD1 ILE A 211      19.594  58.702 -48.594  1.00  5.56           H  
ATOM   3140  N   ALA A 212      18.770  53.202 -50.015  1.00  5.18           N  
ATOM   3141  CA  ALA A 212      17.899  52.289 -50.736  1.00  5.18           C  
ATOM   3142  C   ALA A 212      17.742  50.967 -49.994  1.00  5.18           C  
ATOM   3143  O   ALA A 212      16.636  50.437 -49.893  1.00  5.18           O  
ATOM   3144  CB  ALA A 212      18.459  52.031 -52.119  1.00  5.18           C  
ATOM   3145  H   ALA A 212      19.613  53.539 -50.480  1.00  5.18           H  
ATOM   3146  HA  ALA A 212      16.917  52.753 -50.821  1.00  5.18           H  
ATOM   3147 1HB  ALA A 212      17.795  51.365 -52.665  1.00  5.18           H  
ATOM   3148 2HB  ALA A 212      18.554  52.976 -52.654  1.00  5.18           H  
ATOM   3149 3HB  ALA A 212      19.444  51.570 -52.024  1.00  5.18           H  
ATOM   3150  N   ILE A 213      18.825  50.462 -49.403  1.00  5.11           N  
ATOM   3151  CA  ILE A 213      18.759  49.206 -48.669  1.00  5.11           C  
ATOM   3152  C   ILE A 213      17.813  49.297 -47.490  1.00  5.11           C  
ATOM   3153  O   ILE A 213      16.922  48.456 -47.338  1.00  5.11           O  
ATOM   3154  CB  ILE A 213      20.158  48.795 -48.195  1.00  5.11           C  
ATOM   3155  CG1 ILE A 213      21.025  48.416 -49.404  1.00  5.11           C  
ATOM   3156  CG2 ILE A 213      20.077  47.684 -47.201  1.00  5.11           C  
ATOM   3157  CD1 ILE A 213      22.502  48.304 -49.094  1.00  5.11           C  
ATOM   3158  H   ILE A 213      19.724  50.937 -49.504  1.00  5.11           H  
ATOM   3159  HA  ILE A 213      18.384  48.436 -49.345  1.00  5.11           H  
ATOM   3160  HB  ILE A 213      20.624  49.653 -47.727  1.00  5.11           H  
ATOM   3161 1HG1 ILE A 213      20.684  47.453 -49.779  1.00  5.11           H  
ATOM   3162 2HG1 ILE A 213      20.881  49.149 -50.186  1.00  5.11           H  
ATOM   3163 1HG2 ILE A 213      21.076  47.424 -46.863  1.00  5.11           H  
ATOM   3164 2HG2 ILE A 213      19.478  48.002 -46.352  1.00  5.11           H  
ATOM   3165 3HG2 ILE A 213      19.614  46.820 -47.672  1.00  5.11           H  
ATOM   3166 1HD1 ILE A 213      23.040  48.023 -49.998  1.00  5.11           H  
ATOM   3167 2HD1 ILE A 213      22.873  49.255 -48.742  1.00  5.11           H  
ATOM   3168 3HD1 ILE A 213      22.656  47.549 -48.327  1.00  5.11           H  
ATOM   3169  N   VAL A 214      17.952  50.360 -46.699  1.00  5.20           N  
ATOM   3170  CA  VAL A 214      17.079  50.537 -45.557  1.00  5.20           C  
ATOM   3171  C   VAL A 214      15.643  50.727 -46.020  1.00  5.20           C  
ATOM   3172  O   VAL A 214      14.724  50.141 -45.445  1.00  5.20           O  
ATOM   3173  CB  VAL A 214      17.516  51.727 -44.700  1.00  5.20           C  
ATOM   3174  CG1 VAL A 214      16.459  51.978 -43.617  1.00  5.20           C  
ATOM   3175  CG2 VAL A 214      18.884  51.439 -44.079  1.00  5.20           C  
ATOM   3176  H   VAL A 214      18.695  51.037 -46.885  1.00  5.20           H  
ATOM   3177  HA  VAL A 214      17.132  49.637 -44.944  1.00  5.20           H  
ATOM   3178  HB  VAL A 214      17.581  52.617 -45.333  1.00  5.20           H  
ATOM   3179 1HG1 VAL A 214      16.739  52.829 -43.016  1.00  5.20           H  
ATOM   3180 2HG1 VAL A 214      15.504  52.172 -44.093  1.00  5.20           H  
ATOM   3181 3HG1 VAL A 214      16.371  51.099 -42.981  1.00  5.20           H  
ATOM   3182 1HG2 VAL A 214      19.203  52.288 -43.481  1.00  5.20           H  
ATOM   3183 2HG2 VAL A 214      18.819  50.552 -43.450  1.00  5.20           H  
ATOM   3184 3HG2 VAL A 214      19.609  51.265 -44.869  1.00  5.20           H  
ATOM   3185  N   PHE A 215      15.429  51.532 -47.067  1.00  5.37           N  
ATOM   3186  CA  PHE A 215      14.076  51.741 -47.557  1.00  5.37           C  
ATOM   3187  C   PHE A 215      13.413  50.424 -47.895  1.00  5.37           C  
ATOM   3188  O   PHE A 215      12.281  50.174 -47.482  1.00  5.37           O  
ATOM   3189  CB  PHE A 215      14.013  52.604 -48.804  1.00  5.37           C  
ATOM   3190  CG  PHE A 215      12.606  52.704 -49.276  1.00  5.37           C  
ATOM   3191  CD1 PHE A 215      11.713  53.552 -48.634  1.00  5.37           C  
ATOM   3192  CD2 PHE A 215      12.157  51.936 -50.340  1.00  5.37           C  
ATOM   3193  CE1 PHE A 215      10.395  53.627 -49.047  1.00  5.37           C  
ATOM   3194  CE2 PHE A 215      10.850  52.011 -50.757  1.00  5.37           C  
ATOM   3195  CZ  PHE A 215       9.962  52.855 -50.110  1.00  5.37           C  
ATOM   3196  H   PHE A 215      16.209  52.009 -47.522  1.00  5.37           H  
ATOM   3197  HA  PHE A 215      13.499  52.227 -46.768  1.00  5.37           H  
ATOM   3198 1HB  PHE A 215      14.391  53.589 -48.622  1.00  5.37           H  
ATOM   3199 2HB  PHE A 215      14.615  52.157 -49.593  1.00  5.37           H  
ATOM   3200  HD1 PHE A 215      12.063  54.154 -47.794  1.00  5.37           H  
ATOM   3201  HD2 PHE A 215      12.854  51.264 -50.845  1.00  5.37           H  
ATOM   3202  HE1 PHE A 215       9.700  54.293 -48.535  1.00  5.37           H  
ATOM   3203  HE2 PHE A 215      10.516  51.404 -51.594  1.00  5.37           H  
ATOM   3204  HZ  PHE A 215       8.925  52.911 -50.440  1.00  5.37           H  
ATOM   3205  N   VAL A 216      14.110  49.582 -48.656  1.00  5.64           N  
ATOM   3206  CA  VAL A 216      13.578  48.293 -49.055  1.00  5.64           C  
ATOM   3207  C   VAL A 216      13.266  47.420 -47.856  1.00  5.64           C  
ATOM   3208  O   VAL A 216      12.224  46.754 -47.819  1.00  5.64           O  
ATOM   3209  CB  VAL A 216      14.555  47.573 -49.988  1.00  5.64           C  
ATOM   3210  CG1 VAL A 216      14.104  46.135 -50.205  1.00  5.64           C  
ATOM   3211  CG2 VAL A 216      14.595  48.314 -51.324  1.00  5.64           C  
ATOM   3212  H   VAL A 216      15.045  49.848 -48.971  1.00  5.64           H  
ATOM   3213  HA  VAL A 216      12.654  48.469 -49.605  1.00  5.64           H  
ATOM   3214  HB  VAL A 216      15.552  47.563 -49.533  1.00  5.64           H  
ATOM   3215 1HG1 VAL A 216      14.805  45.632 -50.868  1.00  5.64           H  
ATOM   3216 2HG1 VAL A 216      14.076  45.616 -49.244  1.00  5.64           H  
ATOM   3217 3HG1 VAL A 216      13.110  46.128 -50.651  1.00  5.64           H  
ATOM   3218 1HG2 VAL A 216      15.293  47.819 -51.995  1.00  5.64           H  
ATOM   3219 2HG2 VAL A 216      13.600  48.316 -51.766  1.00  5.64           H  
ATOM   3220 3HG2 VAL A 216      14.913  49.336 -51.165  1.00  5.64           H  
ATOM   3221  N   PHE A 217      14.149  47.407 -46.858  1.00  6.00           N  
ATOM   3222  CA  PHE A 217      13.877  46.603 -45.678  1.00  6.00           C  
ATOM   3223  C   PHE A 217      12.593  47.069 -44.991  1.00  6.00           C  
ATOM   3224  O   PHE A 217      11.774  46.246 -44.555  1.00  6.00           O  
ATOM   3225  CB  PHE A 217      15.024  46.712 -44.680  1.00  6.00           C  
ATOM   3226  CG  PHE A 217      16.276  46.027 -45.111  1.00  6.00           C  
ATOM   3227  CD1 PHE A 217      16.263  45.123 -46.158  1.00  6.00           C  
ATOM   3228  CD2 PHE A 217      17.473  46.277 -44.458  1.00  6.00           C  
ATOM   3229  CE1 PHE A 217      17.421  44.485 -46.548  1.00  6.00           C  
ATOM   3230  CE2 PHE A 217      18.629  45.637 -44.840  1.00  6.00           C  
ATOM   3231  CZ  PHE A 217      18.604  44.739 -45.888  1.00  6.00           C  
ATOM   3232  H   PHE A 217      15.016  47.947 -46.926  1.00  6.00           H  
ATOM   3233  HA  PHE A 217      13.753  45.563 -45.983  1.00  6.00           H  
ATOM   3234 1HB  PHE A 217      15.255  47.764 -44.516  1.00  6.00           H  
ATOM   3235 2HB  PHE A 217      14.717  46.294 -43.726  1.00  6.00           H  
ATOM   3236  HD1 PHE A 217      15.326  44.920 -46.677  1.00  6.00           H  
ATOM   3237  HD2 PHE A 217      17.489  46.988 -43.632  1.00  6.00           H  
ATOM   3238  HE1 PHE A 217      17.399  43.779 -47.375  1.00  6.00           H  
ATOM   3239  HE2 PHE A 217      19.563  45.840 -44.319  1.00  6.00           H  
ATOM   3240  HZ  PHE A 217      19.518  44.235 -46.194  1.00  6.00           H  
ATOM   3241  N   ILE A 218      12.402  48.389 -44.922  1.00  6.41           N  
ATOM   3242  CA  ILE A 218      11.228  48.939 -44.272  1.00  6.41           C  
ATOM   3243  C   ILE A 218       9.985  48.647 -45.080  1.00  6.41           C  
ATOM   3244  O   ILE A 218       8.983  48.193 -44.533  1.00  6.41           O  
ATOM   3245  CB  ILE A 218      11.341  50.445 -44.061  1.00  6.41           C  
ATOM   3246  CG1 ILE A 218      12.441  50.731 -43.109  1.00  6.41           C  
ATOM   3247  CG2 ILE A 218      10.030  50.992 -43.528  1.00  6.41           C  
ATOM   3248  CD1 ILE A 218      12.748  52.180 -43.026  1.00  6.41           C  
ATOM   3249  H   ILE A 218      13.112  49.024 -45.298  1.00  6.41           H  
ATOM   3250  HA  ILE A 218      11.121  48.465 -43.297  1.00  6.41           H  
ATOM   3251  HB  ILE A 218      11.588  50.932 -45.009  1.00  6.41           H  
ATOM   3252 1HG1 ILE A 218      12.186  50.337 -42.153  1.00  6.41           H  
ATOM   3253 2HG1 ILE A 218      13.336  50.218 -43.441  1.00  6.41           H  
ATOM   3254 1HG2 ILE A 218      10.114  52.064 -43.374  1.00  6.41           H  
ATOM   3255 2HG2 ILE A 218       9.256  50.788 -44.248  1.00  6.41           H  
ATOM   3256 3HG2 ILE A 218       9.785  50.512 -42.584  1.00  6.41           H  
ATOM   3257 1HD1 ILE A 218      13.565  52.319 -42.322  1.00  6.41           H  
ATOM   3258 2HD1 ILE A 218      13.038  52.546 -44.012  1.00  6.41           H  
ATOM   3259 3HD1 ILE A 218      11.874  52.727 -42.682  1.00  6.41           H  
ATOM   3260  N   LEU A 219      10.053  48.885 -46.388  1.00  6.85           N  
ATOM   3261  CA  LEU A 219       8.924  48.630 -47.257  1.00  6.85           C  
ATOM   3262  C   LEU A 219       8.507  47.184 -47.166  1.00  6.85           C  
ATOM   3263  O   LEU A 219       7.318  46.885 -47.098  1.00  6.85           O  
ATOM   3264  CB  LEU A 219       9.225  48.982 -48.705  1.00  6.85           C  
ATOM   3265  CG  LEU A 219       8.060  48.686 -49.640  1.00  6.85           C  
ATOM   3266  CD1 LEU A 219       6.847  49.506 -49.201  1.00  6.85           C  
ATOM   3267  CD2 LEU A 219       8.444  49.011 -51.061  1.00  6.85           C  
ATOM   3268  H   LEU A 219      10.910  49.259 -46.784  1.00  6.85           H  
ATOM   3269  HA  LEU A 219       8.095  49.246 -46.931  1.00  6.85           H  
ATOM   3270 1HB  LEU A 219       9.470  50.041 -48.768  1.00  6.85           H  
ATOM   3271 2HB  LEU A 219      10.092  48.406 -49.034  1.00  6.85           H  
ATOM   3272  HG  LEU A 219       7.808  47.635 -49.568  1.00  6.85           H  
ATOM   3273 1HD1 LEU A 219       6.003  49.286 -49.855  1.00  6.85           H  
ATOM   3274 2HD1 LEU A 219       6.585  49.246 -48.175  1.00  6.85           H  
ATOM   3275 3HD1 LEU A 219       7.086  50.566 -49.258  1.00  6.85           H  
ATOM   3276 1HD2 LEU A 219       7.608  48.787 -51.723  1.00  6.85           H  
ATOM   3277 2HD2 LEU A 219       8.689  50.061 -51.134  1.00  6.85           H  
ATOM   3278 3HD2 LEU A 219       9.309  48.411 -51.349  1.00  6.85           H  
ATOM   3279  N   THR A 220       9.475  46.275 -47.179  1.00  7.29           N  
ATOM   3280  CA  THR A 220       9.156  44.868 -47.102  1.00  7.29           C  
ATOM   3281  C   THR A 220       8.373  44.590 -45.826  1.00  7.29           C  
ATOM   3282  O   THR A 220       7.333  43.922 -45.864  1.00  7.29           O  
ATOM   3283  CB  THR A 220      10.437  44.024 -47.109  1.00  7.29           C  
ATOM   3284  OG1 THR A 220      11.161  44.267 -48.326  1.00  7.29           O  
ATOM   3285  CG2 THR A 220      10.091  42.552 -47.002  1.00  7.29           C  
ATOM   3286  H   THR A 220      10.451  46.558 -47.257  1.00  7.29           H  
ATOM   3287  HA  THR A 220       8.540  44.598 -47.958  1.00  7.29           H  
ATOM   3288  HB  THR A 220      11.064  44.312 -46.264  1.00  7.29           H  
ATOM   3289  HG1 THR A 220      11.476  45.204 -48.314  1.00  7.29           H  
ATOM   3290 1HG2 THR A 220      11.007  41.965 -47.005  1.00  7.29           H  
ATOM   3291 2HG2 THR A 220       9.547  42.375 -46.073  1.00  7.29           H  
ATOM   3292 3HG2 THR A 220       9.469  42.263 -47.848  1.00  7.29           H  
ATOM   3293  N   ALA A 221       8.848  45.132 -44.692  1.00  7.70           N  
ATOM   3294  CA  ALA A 221       8.152  44.939 -43.428  1.00  7.70           C  
ATOM   3295  C   ALA A 221       6.737  45.498 -43.488  1.00  7.70           C  
ATOM   3296  O   ALA A 221       5.799  44.832 -43.052  1.00  7.70           O  
ATOM   3297  CB  ALA A 221       8.915  45.616 -42.303  1.00  7.70           C  
ATOM   3298  H   ALA A 221       9.720  45.667 -44.707  1.00  7.70           H  
ATOM   3299  HA  ALA A 221       8.091  43.871 -43.233  1.00  7.70           H  
ATOM   3300 1HB  ALA A 221       8.398  45.447 -41.362  1.00  7.70           H  
ATOM   3301 2HB  ALA A 221       9.921  45.204 -42.249  1.00  7.70           H  
ATOM   3302 3HB  ALA A 221       8.974  46.684 -42.496  1.00  7.70           H  
ATOM   3303  N   ILE A 222       6.568  46.661 -44.122  1.00  8.06           N  
ATOM   3304  CA  ILE A 222       5.258  47.287 -44.252  1.00  8.06           C  
ATOM   3305  C   ILE A 222       4.313  46.456 -45.075  1.00  8.06           C  
ATOM   3306  O   ILE A 222       3.146  46.271 -44.720  1.00  8.06           O  
ATOM   3307  CB  ILE A 222       5.350  48.658 -44.917  1.00  8.06           C  
ATOM   3308  CG1 ILE A 222       6.057  49.599 -44.014  1.00  8.06           C  
ATOM   3309  CG2 ILE A 222       3.952  49.154 -45.282  1.00  8.06           C  
ATOM   3310  CD1 ILE A 222       6.449  50.862 -44.645  1.00  8.06           C  
ATOM   3311  H   ILE A 222       7.390  47.150 -44.479  1.00  8.06           H  
ATOM   3312  HA  ILE A 222       4.838  47.407 -43.255  1.00  8.06           H  
ATOM   3313  HB  ILE A 222       5.942  48.577 -45.820  1.00  8.06           H  
ATOM   3314 1HG1 ILE A 222       5.424  49.820 -43.224  1.00  8.06           H  
ATOM   3315 2HG1 ILE A 222       6.941  49.114 -43.621  1.00  8.06           H  
ATOM   3316 1HG2 ILE A 222       4.029  50.124 -45.767  1.00  8.06           H  
ATOM   3317 2HG2 ILE A 222       3.479  48.447 -45.963  1.00  8.06           H  
ATOM   3318 3HG2 ILE A 222       3.349  49.243 -44.384  1.00  8.06           H  
ATOM   3319 1HD1 ILE A 222       6.941  51.462 -43.896  1.00  8.06           H  
ATOM   3320 2HD1 ILE A 222       7.128  50.672 -45.465  1.00  8.06           H  
ATOM   3321 3HD1 ILE A 222       5.568  51.376 -45.015  1.00  8.06           H  
ATOM   3322  N   LEU A 223       4.800  45.959 -46.202  1.00  8.40           N  
ATOM   3323  CA  LEU A 223       3.943  45.176 -47.053  1.00  8.40           C  
ATOM   3324  C   LEU A 223       3.504  43.942 -46.289  1.00  8.40           C  
ATOM   3325  O   LEU A 223       2.318  43.600 -46.297  1.00  8.40           O  
ATOM   3326  CB  LEU A 223       4.698  44.816 -48.330  1.00  8.40           C  
ATOM   3327  CG  LEU A 223       5.002  46.016 -49.253  1.00  8.40           C  
ATOM   3328  CD1 LEU A 223       5.921  45.571 -50.374  1.00  8.40           C  
ATOM   3329  CD2 LEU A 223       3.714  46.584 -49.787  1.00  8.40           C  
ATOM   3330  H   LEU A 223       5.766  46.143 -46.466  1.00  8.40           H  
ATOM   3331  HA  LEU A 223       3.065  45.765 -47.308  1.00  8.40           H  
ATOM   3332 1HB  LEU A 223       5.653  44.366 -48.047  1.00  8.40           H  
ATOM   3333 2HB  LEU A 223       4.119  44.085 -48.891  1.00  8.40           H  
ATOM   3334  HG  LEU A 223       5.507  46.783 -48.688  1.00  8.40           H  
ATOM   3335 1HD1 LEU A 223       6.148  46.420 -51.017  1.00  8.40           H  
ATOM   3336 2HD1 LEU A 223       6.846  45.182 -49.945  1.00  8.40           H  
ATOM   3337 3HD1 LEU A 223       5.434  44.793 -50.958  1.00  8.40           H  
ATOM   3338 1HD2 LEU A 223       3.937  47.438 -50.427  1.00  8.40           H  
ATOM   3339 2HD2 LEU A 223       3.189  45.822 -50.364  1.00  8.40           H  
ATOM   3340 3HD2 LEU A 223       3.088  46.907 -48.955  1.00  8.40           H  
ATOM   3341  N   PHE A 224       4.430  43.325 -45.544  1.00  8.77           N  
ATOM   3342  CA  PHE A 224       4.084  42.186 -44.709  1.00  8.77           C  
ATOM   3343  C   PHE A 224       3.030  42.552 -43.681  1.00  8.77           C  
ATOM   3344  O   PHE A 224       2.047  41.839 -43.522  1.00  8.77           O  
ATOM   3345  CB  PHE A 224       5.295  41.584 -44.006  1.00  8.77           C  
ATOM   3346  CG  PHE A 224       4.901  40.489 -43.040  1.00  8.77           C  
ATOM   3347  CD1 PHE A 224       4.524  39.242 -43.501  1.00  8.77           C  
ATOM   3348  CD2 PHE A 224       4.918  40.707 -41.674  1.00  8.77           C  
ATOM   3349  CE1 PHE A 224       4.162  38.237 -42.629  1.00  8.77           C  
ATOM   3350  CE2 PHE A 224       4.561  39.705 -40.791  1.00  8.77           C  
ATOM   3351  CZ  PHE A 224       4.179  38.465 -41.277  1.00  8.77           C  
ATOM   3352  H   PHE A 224       5.401  43.647 -45.565  1.00  8.77           H  
ATOM   3353  HA  PHE A 224       3.664  41.413 -45.357  1.00  8.77           H  
ATOM   3354 1HB  PHE A 224       5.985  41.174 -44.741  1.00  8.77           H  
ATOM   3355 2HB  PHE A 224       5.822  42.356 -43.454  1.00  8.77           H  
ATOM   3356  HD1 PHE A 224       4.511  39.063 -44.567  1.00  8.77           H  
ATOM   3357  HD2 PHE A 224       5.223  41.681 -41.306  1.00  8.77           H  
ATOM   3358  HE1 PHE A 224       3.868  37.261 -43.016  1.00  8.77           H  
ATOM   3359  HE2 PHE A 224       4.583  39.890 -39.720  1.00  8.77           H  
ATOM   3360  HZ  PHE A 224       3.898  37.670 -40.601  1.00  8.77           H  
ATOM   3361  N   PHE A 225       3.248  43.652 -42.964  1.00  9.21           N  
ATOM   3362  CA  PHE A 225       2.353  44.056 -41.894  1.00  9.21           C  
ATOM   3363  C   PHE A 225       0.927  44.281 -42.370  1.00  9.21           C  
ATOM   3364  O   PHE A 225      -0.033  43.928 -41.678  1.00  9.21           O  
ATOM   3365  CB  PHE A 225       2.801  45.402 -41.312  1.00  9.21           C  
ATOM   3366  CG  PHE A 225       4.060  45.406 -40.520  1.00  9.21           C  
ATOM   3367  CD1 PHE A 225       4.607  44.246 -40.027  1.00  9.21           C  
ATOM   3368  CD2 PHE A 225       4.697  46.611 -40.255  1.00  9.21           C  
ATOM   3369  CE1 PHE A 225       5.774  44.280 -39.289  1.00  9.21           C  
ATOM   3370  CE2 PHE A 225       5.857  46.659 -39.523  1.00  9.21           C  
ATOM   3371  CZ  PHE A 225       6.400  45.488 -39.039  1.00  9.21           C  
ATOM   3372  H   PHE A 225       4.081  44.205 -43.144  1.00  9.21           H  
ATOM   3373  HA  PHE A 225       2.365  43.288 -41.132  1.00  9.21           H  
ATOM   3374 1HB  PHE A 225       2.926  46.107 -42.128  1.00  9.21           H  
ATOM   3375 2HB  PHE A 225       2.021  45.795 -40.689  1.00  9.21           H  
ATOM   3376  HD1 PHE A 225       4.109  43.304 -40.228  1.00  9.21           H  
ATOM   3377  HD2 PHE A 225       4.261  47.522 -40.640  1.00  9.21           H  
ATOM   3378  HE1 PHE A 225       6.201  43.356 -38.906  1.00  9.21           H  
ATOM   3379  HE2 PHE A 225       6.346  47.614 -39.326  1.00  9.21           H  
ATOM   3380  HZ  PHE A 225       7.320  45.515 -38.459  1.00  9.21           H  
ATOM   3381  N   MET A 226       0.792  44.908 -43.536  1.00  9.73           N  
ATOM   3382  CA  MET A 226      -0.508  45.277 -44.067  1.00  9.73           C  
ATOM   3383  C   MET A 226      -1.232  44.224 -44.930  1.00  9.73           C  
ATOM   3384  O   MET A 226      -2.465  44.196 -44.949  1.00  9.73           O  
ATOM   3385  CB  MET A 226      -0.345  46.570 -44.846  1.00  9.73           C  
ATOM   3386  CG  MET A 226       0.081  47.790 -43.982  1.00  9.73           C  
ATOM   3387  SD  MET A 226      -1.107  48.251 -42.655  1.00  9.73           S  
ATOM   3388  CE  MET A 226      -0.400  47.553 -41.141  1.00  9.73           C  
ATOM   3389  H   MET A 226       1.632  45.179 -44.053  1.00  9.73           H  
ATOM   3390  HA  MET A 226      -1.156  45.481 -43.216  1.00  9.73           H  
ATOM   3391 1HB  MET A 226       0.425  46.425 -45.610  1.00  9.73           H  
ATOM   3392 2HB  MET A 226      -1.275  46.813 -45.357  1.00  9.73           H  
ATOM   3393 1HG  MET A 226       1.045  47.567 -43.519  1.00  9.73           H  
ATOM   3394 2HG  MET A 226       0.219  48.653 -44.632  1.00  9.73           H  
ATOM   3395 1HE  MET A 226      -1.041  47.800 -40.294  1.00  9.73           H  
ATOM   3396 2HE  MET A 226      -0.338  46.482 -41.232  1.00  9.73           H  
ATOM   3397 3HE  MET A 226       0.594  47.967 -40.973  1.00  9.73           H  
ATOM   3398  N   SER A 227      -0.496  43.366 -45.651  1.00 10.36           N  
ATOM   3399  CA  SER A 227      -1.125  42.433 -46.595  1.00 10.36           C  
ATOM   3400  C   SER A 227      -0.918  40.955 -46.276  1.00 10.36           C  
ATOM   3401  O   SER A 227      -0.653  40.157 -47.182  1.00 10.36           O  
ATOM   3402  CB  SER A 227      -0.618  42.676 -48.007  1.00 10.36           C  
ATOM   3403  OG  SER A 227       0.771  42.507 -48.095  1.00 10.36           O  
ATOM   3404  H   SER A 227       0.523  43.396 -45.606  1.00 10.36           H  
ATOM   3405  HA  SER A 227      -2.198  42.621 -46.586  1.00 10.36           H  
ATOM   3406 1HB  SER A 227      -1.114  41.989 -48.694  1.00 10.36           H  
ATOM   3407 2HB  SER A 227      -0.880  43.687 -48.312  1.00 10.36           H  
ATOM   3408  HG  SER A 227       1.161  43.067 -47.396  1.00 10.36           H  
ATOM   3409  N   ARG A 228      -1.083  40.556 -45.013  1.00 11.04           N  
ATOM   3410  CA  ARG A 228      -0.865  39.153 -44.626  1.00 11.04           C  
ATOM   3411  C   ARG A 228      -2.015  38.256 -45.100  1.00 11.04           C  
ATOM   3412  O   ARG A 228      -2.766  37.713 -44.295  1.00 11.04           O  
ATOM   3413  CB  ARG A 228      -0.824  38.998 -43.109  1.00 11.04           C  
ATOM   3414  CG  ARG A 228       0.284  39.685 -42.351  1.00 11.04           C  
ATOM   3415  CD  ARG A 228       0.181  39.371 -40.896  1.00 11.04           C  
ATOM   3416  NE  ARG A 228       1.200  40.010 -40.101  1.00 11.04           N  
ATOM   3417  CZ  ARG A 228       1.086  41.244 -39.585  1.00 11.04           C  
ATOM   3418  NH1 ARG A 228      -0.003  41.942 -39.809  1.00 11.04           N  
ATOM   3419  NH2 ARG A 228       2.062  41.747 -38.857  1.00 11.04           N  
ATOM   3420  H   ARG A 228      -1.319  41.245 -44.311  1.00 11.04           H  
ATOM   3421  HA  ARG A 228       0.072  38.807 -45.064  1.00 11.04           H  
ATOM   3422 1HB  ARG A 228      -1.736  39.390 -42.712  1.00 11.04           H  
ATOM   3423 2HB  ARG A 228      -0.785  37.939 -42.857  1.00 11.04           H  
ATOM   3424 1HG  ARG A 228       1.261  39.384 -42.728  1.00 11.04           H  
ATOM   3425 2HG  ARG A 228       0.158  40.762 -42.459  1.00 11.04           H  
ATOM   3426 1HD  ARG A 228      -0.783  39.713 -40.531  1.00 11.04           H  
ATOM   3427 2HD  ARG A 228       0.262  38.295 -40.749  1.00 11.04           H  
ATOM   3428  HE  ARG A 228       2.050  39.502 -39.923  1.00 11.04           H  
ATOM   3429 1HH1 ARG A 228      -0.737  41.563 -40.386  1.00 11.04           H  
ATOM   3430 2HH1 ARG A 228      -0.103  42.877 -39.441  1.00 11.04           H  
ATOM   3431 1HH2 ARG A 228       2.891  41.205 -38.682  1.00 11.04           H  
ATOM   3432 2HH2 ARG A 228       1.971  42.675 -38.472  1.00 11.04           H  
ATOM   3433  N   ARG A 229      -2.137  38.087 -46.408  1.00 11.73           N  
ATOM   3434  CA  ARG A 229      -3.220  37.309 -47.002  1.00 11.73           C  
ATOM   3435  C   ARG A 229      -3.108  35.817 -46.718  1.00 11.73           C  
ATOM   3436  O   ARG A 229      -4.117  35.120 -46.600  1.00 11.73           O  
ATOM   3437  CB  ARG A 229      -3.266  37.543 -48.501  1.00 11.73           C  
ATOM   3438  CG  ARG A 229      -3.734  38.938 -48.903  1.00 11.73           C  
ATOM   3439  CD  ARG A 229      -3.730  39.128 -50.380  1.00 11.73           C  
ATOM   3440  NE  ARG A 229      -4.214  40.450 -50.760  1.00 11.73           N  
ATOM   3441  CZ  ARG A 229      -4.223  40.935 -52.018  1.00 11.73           C  
ATOM   3442  NH1 ARG A 229      -3.772  40.201 -53.012  1.00 11.73           N  
ATOM   3443  NH2 ARG A 229      -4.689  42.150 -52.253  1.00 11.73           N  
ATOM   3444  H   ARG A 229      -1.468  38.570 -47.000  1.00 11.73           H  
ATOM   3445  HA  ARG A 229      -4.160  37.664 -46.578  1.00 11.73           H  
ATOM   3446 1HB  ARG A 229      -2.272  37.395 -48.919  1.00 11.73           H  
ATOM   3447 2HB  ARG A 229      -3.931  36.816 -48.963  1.00 11.73           H  
ATOM   3448 1HG  ARG A 229      -4.748  39.100 -48.537  1.00 11.73           H  
ATOM   3449 2HG  ARG A 229      -3.065  39.681 -48.461  1.00 11.73           H  
ATOM   3450 1HD  ARG A 229      -2.712  39.018 -50.755  1.00 11.73           H  
ATOM   3451 2HD  ARG A 229      -4.372  38.382 -50.846  1.00 11.73           H  
ATOM   3452  HE  ARG A 229      -4.572  41.046 -50.026  1.00 11.73           H  
ATOM   3453 1HH1 ARG A 229      -3.417  39.273 -52.833  1.00 11.73           H  
ATOM   3454 2HH1 ARG A 229      -3.781  40.566 -53.953  1.00 11.73           H  
ATOM   3455 1HH2 ARG A 229      -5.038  42.714 -51.490  1.00 11.73           H  
ATOM   3456 2HH2 ARG A 229      -4.697  42.513 -53.194  1.00 11.73           H  
ATOM   3457  N   TYR A 230      -1.877  35.325 -46.655  1.00 12.36           N  
ATOM   3458  CA  TYR A 230      -1.619  33.917 -46.399  1.00 12.36           C  
ATOM   3459  C   TYR A 230      -0.183  33.738 -45.923  1.00 12.36           C  
ATOM   3460  O   TYR A 230       0.747  34.357 -46.460  1.00 12.36           O  
ATOM   3461  CB  TYR A 230      -1.851  33.083 -47.665  1.00 12.36           C  
ATOM   3462  CG  TYR A 230      -1.827  31.566 -47.446  1.00 12.36           C  
ATOM   3463  CD1 TYR A 230      -2.981  30.901 -47.057  1.00 12.36           C  
ATOM   3464  CD2 TYR A 230      -0.662  30.854 -47.619  1.00 12.36           C  
ATOM   3465  CE1 TYR A 230      -2.953  29.527 -46.863  1.00 12.36           C  
ATOM   3466  CE2 TYR A 230      -0.624  29.500 -47.420  1.00 12.36           C  
ATOM   3467  CZ  TYR A 230      -1.762  28.830 -47.046  1.00 12.36           C  
ATOM   3468  OH  TYR A 230      -1.720  27.466 -46.852  1.00 12.36           O  
ATOM   3469  H   TYR A 230      -1.101  35.957 -46.760  1.00 12.36           H  
ATOM   3470  HA  TYR A 230      -2.283  33.571 -45.605  1.00 12.36           H  
ATOM   3471 1HB  TYR A 230      -2.818  33.341 -48.096  1.00 12.36           H  
ATOM   3472 2HB  TYR A 230      -1.096  33.329 -48.402  1.00 12.36           H  
ATOM   3473  HD1 TYR A 230      -3.909  31.455 -46.907  1.00 12.36           H  
ATOM   3474  HD2 TYR A 230       0.225  31.363 -47.903  1.00 12.36           H  
ATOM   3475  HE1 TYR A 230      -3.861  29.001 -46.560  1.00 12.36           H  
ATOM   3476  HE2 TYR A 230       0.312  28.958 -47.559  1.00 12.36           H  
ATOM   3477  HH  TYR A 230      -0.822  27.153 -46.996  1.00 12.36           H  
ATOM   3478  N   SER A 231       0.023  32.814 -44.998  1.00 12.90           N  
ATOM   3479  CA  SER A 231       1.356  32.486 -44.501  1.00 12.90           C  
ATOM   3480  C   SER A 231       2.142  31.644 -45.503  1.00 12.90           C  
ATOM   3481  O   SER A 231       2.369  30.452 -45.295  1.00 12.90           O  
ATOM   3482  CB  SER A 231       1.233  31.721 -43.207  1.00 12.90           C  
ATOM   3483  OG  SER A 231       0.591  32.484 -42.236  1.00 12.90           O  
ATOM   3484  H   SER A 231      -0.785  32.368 -44.569  1.00 12.90           H  
ATOM   3485  HA  SER A 231       1.900  33.415 -44.323  1.00 12.90           H  
ATOM   3486 1HB  SER A 231       0.661  30.815 -43.390  1.00 12.90           H  
ATOM   3487 2HB  SER A 231       2.219  31.426 -42.850  1.00 12.90           H  
ATOM   3488  HG  SER A 231       1.278  32.988 -41.758  1.00 12.90           H  
ATOM   3489  N   ARG A 232       2.535  32.277 -46.602  1.00 13.35           N  
ATOM   3490  CA  ARG A 232       3.243  31.611 -47.696  1.00 13.35           C  
ATOM   3491  C   ARG A 232       4.688  31.295 -47.336  1.00 13.35           C  
ATOM   3492  O   ARG A 232       5.318  31.991 -46.537  1.00 13.35           O  
ATOM   3493  CB  ARG A 232       3.230  32.456 -48.968  1.00 13.35           C  
ATOM   3494  CG  ARG A 232       1.866  32.664 -49.585  1.00 13.35           C  
ATOM   3495  CD  ARG A 232       1.918  33.430 -50.843  1.00 13.35           C  
ATOM   3496  NE  ARG A 232       0.585  33.667 -51.377  1.00 13.35           N  
ATOM   3497  CZ  ARG A 232      -0.094  32.807 -52.164  1.00 13.35           C  
ATOM   3498  NH1 ARG A 232       0.441  31.653 -52.502  1.00 13.35           N  
ATOM   3499  NH2 ARG A 232      -1.302  33.123 -52.598  1.00 13.35           N  
ATOM   3500  H   ARG A 232       2.271  33.259 -46.678  1.00 13.35           H  
ATOM   3501  HA  ARG A 232       2.736  30.668 -47.911  1.00 13.35           H  
ATOM   3502 1HB  ARG A 232       3.643  33.433 -48.769  1.00 13.35           H  
ATOM   3503 2HB  ARG A 232       3.861  31.981 -49.723  1.00 13.35           H  
ATOM   3504 1HG  ARG A 232       1.417  31.697 -49.801  1.00 13.35           H  
ATOM   3505 2HG  ARG A 232       1.245  33.218 -48.883  1.00 13.35           H  
ATOM   3506 1HD  ARG A 232       2.391  34.395 -50.661  1.00 13.35           H  
ATOM   3507 2HD  ARG A 232       2.494  32.875 -51.585  1.00 13.35           H  
ATOM   3508  HE  ARG A 232       0.135  34.541 -51.140  1.00 13.35           H  
ATOM   3509 1HH1 ARG A 232       1.364  31.404 -52.171  1.00 13.35           H  
ATOM   3510 2HH1 ARG A 232      -0.072  31.013 -53.092  1.00 13.35           H  
ATOM   3511 1HH2 ARG A 232      -1.715  34.009 -52.341  1.00 13.35           H  
ATOM   3512 2HH2 ARG A 232      -1.811  32.481 -53.187  1.00 13.35           H  
ATOM   3513  N   GLU A 233       5.245  30.291 -48.011  1.00 13.72           N  
ATOM   3514  CA  GLU A 233       6.646  29.869 -47.870  1.00 13.72           C  
ATOM   3515  C   GLU A 233       7.657  30.958 -48.276  1.00 13.72           C  
ATOM   3516  O   GLU A 233       8.849  30.859 -47.990  1.00 13.72           O  
ATOM   3517  CB  GLU A 233       6.861  28.604 -48.709  1.00 13.72           C  
ATOM   3518  CG  GLU A 233       6.698  28.808 -50.227  1.00 13.72           C  
ATOM   3519  CD  GLU A 233       5.253  28.744 -50.694  1.00 13.72           C  
ATOM   3520  OE1 GLU A 233       4.378  28.765 -49.859  1.00 13.72           O  
ATOM   3521  OE2 GLU A 233       5.029  28.688 -51.881  1.00 13.72           O  
ATOM   3522  H   GLU A 233       4.661  29.764 -48.644  1.00 13.72           H  
ATOM   3523  HA  GLU A 233       6.820  29.625 -46.821  1.00 13.72           H  
ATOM   3524 1HB  GLU A 233       7.865  28.220 -48.532  1.00 13.72           H  
ATOM   3525 2HB  GLU A 233       6.156  27.835 -48.396  1.00 13.72           H  
ATOM   3526 1HG  GLU A 233       7.125  29.757 -50.517  1.00 13.72           H  
ATOM   3527 2HG  GLU A 233       7.262  28.029 -50.736  1.00 13.72           H  
ATOM   3528  N   LYS A 234       7.156  31.988 -48.951  1.00 14.02           N  
ATOM   3529  CA  LYS A 234       7.918  33.129 -49.422  1.00 14.02           C  
ATOM   3530  C   LYS A 234       8.020  34.242 -48.372  1.00 14.02           C  
ATOM   3531  O   LYS A 234       8.679  35.257 -48.609  1.00 14.02           O  
ATOM   3532  CB  LYS A 234       7.252  33.698 -50.676  1.00 14.02           C  
ATOM   3533  CG  LYS A 234       7.243  32.753 -51.871  1.00 14.02           C  
ATOM   3534  CD  LYS A 234       6.572  33.386 -53.083  1.00 14.02           C  
ATOM   3535  CE  LYS A 234       6.558  32.426 -54.269  1.00 14.02           C  
ATOM   3536  NZ  LYS A 234       5.888  33.024 -55.461  1.00 14.02           N  
ATOM   3537  H   LYS A 234       6.170  31.963 -49.144  1.00 14.02           H  
ATOM   3538  HA  LYS A 234       8.928  32.795 -49.663  1.00 14.02           H  
ATOM   3539 1HB  LYS A 234       6.219  33.960 -50.446  1.00 14.02           H  
ATOM   3540 2HB  LYS A 234       7.763  34.613 -50.976  1.00 14.02           H  
ATOM   3541 1HG  LYS A 234       8.266  32.477 -52.127  1.00 14.02           H  
ATOM   3542 2HG  LYS A 234       6.697  31.847 -51.609  1.00 14.02           H  
ATOM   3543 1HD  LYS A 234       5.545  33.654 -52.831  1.00 14.02           H  
ATOM   3544 2HD  LYS A 234       7.108  34.292 -53.366  1.00 14.02           H  
ATOM   3545 1HE  LYS A 234       7.582  32.168 -54.530  1.00 14.02           H  
ATOM   3546 2HE  LYS A 234       6.026  31.515 -53.982  1.00 14.02           H  
ATOM   3547 1HZ  LYS A 234       5.899  32.359 -56.221  1.00 14.02           H  
ATOM   3548 2HZ  LYS A 234       4.933  33.257 -55.232  1.00 14.02           H  
ATOM   3549 3HZ  LYS A 234       6.380  33.860 -55.739  1.00 14.02           H  
ATOM   3550  N   GLN A 235       7.341  34.077 -47.234  1.00 14.27           N  
ATOM   3551  CA  GLN A 235       7.317  35.106 -46.199  1.00 14.27           C  
ATOM   3552  C   GLN A 235       8.361  34.853 -45.119  1.00 14.27           C  
ATOM   3553  O   GLN A 235       8.812  33.724 -44.923  1.00 14.27           O  
ATOM   3554  CB  GLN A 235       5.936  35.171 -45.539  1.00 14.27           C  
ATOM   3555  CG  GLN A 235       4.785  35.433 -46.502  1.00 14.27           C  
ATOM   3556  CD  GLN A 235       4.868  36.765 -47.209  1.00 14.27           C  
ATOM   3557  OE1 GLN A 235       4.885  37.820 -46.579  1.00 14.27           O  
ATOM   3558  NE2 GLN A 235       4.922  36.734 -48.535  1.00 14.27           N  
ATOM   3559  H   GLN A 235       6.808  33.223 -47.073  1.00 14.27           H  
ATOM   3560  HA  GLN A 235       7.536  36.068 -46.660  1.00 14.27           H  
ATOM   3561 1HB  GLN A 235       5.736  34.220 -45.039  1.00 14.27           H  
ATOM   3562 2HB  GLN A 235       5.934  35.948 -44.773  1.00 14.27           H  
ATOM   3563 1HG  GLN A 235       4.812  34.657 -47.250  1.00 14.27           H  
ATOM   3564 2HG  GLN A 235       3.841  35.386 -45.952  1.00 14.27           H  
ATOM   3565 1HE2 GLN A 235       4.980  37.590 -49.054  1.00 14.27           H  
ATOM   3566 2HE2 GLN A 235       4.906  35.863 -49.014  1.00 14.27           H  
ATOM   3567  N   ASN A 236       8.723  35.920 -44.415  1.00 14.46           N  
ATOM   3568  CA  ASN A 236       9.645  35.841 -43.291  1.00 14.46           C  
ATOM   3569  C   ASN A 236       8.860  35.871 -41.985  1.00 14.46           C  
ATOM   3570  O   ASN A 236       7.845  36.560 -41.901  1.00 14.46           O  
ATOM   3571  OXT ASN A 236       9.115  35.058 -41.100  1.00 14.46           O  
ATOM   3572  CB  ASN A 236      10.653  36.978 -43.345  1.00 14.46           C  
ATOM   3573  CG  ASN A 236      11.583  36.887 -44.536  1.00 14.46           C  
ATOM   3574  OD1 ASN A 236      12.048  35.801 -44.896  1.00 14.46           O  
ATOM   3575  ND2 ASN A 236      11.861  38.013 -45.149  1.00 14.46           N  
ATOM   3576  H   ASN A 236       8.328  36.817 -44.660  1.00 14.46           H  
ATOM   3577  HA  ASN A 236      10.179  34.890 -43.334  1.00 14.46           H  
ATOM   3578 1HB  ASN A 236      10.124  37.932 -43.384  1.00 14.46           H  
ATOM   3579 2HB  ASN A 236      11.251  36.975 -42.434  1.00 14.46           H  
ATOM   3580 1HD2 ASN A 236      12.473  38.013 -45.942  1.00 14.46           H  
ATOM   3581 2HD2 ASN A 236      11.467  38.873 -44.824  1.00 14.46           H  
TER    3582
ENDMDL

REMARK ID 633745 MODEL 5 D8_trans_link_flex1_norm
PFRMAT TS
TARGET D8_trans_link_flex1_norm
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   ASP A   1       1.134  -0.374  -1.334  1.00  1.03           N  
ATOM      2  CA  ASP A   1       2.550  -0.058  -1.484  1.00  1.03           C  
ATOM      3  C   ASP A   1       2.915   1.382  -1.164  1.00  1.03           C  
ATOM      4  O   ASP A   1       3.602   1.637  -0.171  1.00  1.03           O  
ATOM      5  CB  ASP A   1       3.066  -0.403  -2.876  1.00  1.03           C  
ATOM      6  CG  ASP A   1       4.559  -0.071  -3.019  1.00  1.03           C  
ATOM      7  OD1 ASP A   1       5.361  -0.550  -2.231  1.00  1.03           O  
ATOM      8  OD2 ASP A   1       4.935   0.655  -3.923  1.00  1.03           O  
ATOM      9 1H   ASP A   1       0.866  -1.053  -2.033  1.00  1.03           H  
ATOM     10 2H   ASP A   1       0.970  -0.759  -0.414  1.00  1.03           H  
ATOM     11 3H   ASP A   1       0.583   0.462  -1.449  1.00  1.03           H  
ATOM     12  HA  ASP A   1       3.097  -0.687  -0.781  1.00  1.03           H  
ATOM     13 1HB  ASP A   1       2.919  -1.466  -3.069  1.00  1.03           H  
ATOM     14 2HB  ASP A   1       2.507   0.150  -3.628  1.00  1.03           H  
ATOM     15  N   LEU A   2       2.446   2.340  -1.964  1.00  0.92           N  
ATOM     16  CA  LEU A   2       2.883   3.720  -1.753  1.00  0.92           C  
ATOM     17  C   LEU A   2       2.540   4.242  -0.356  1.00  0.92           C  
ATOM     18  O   LEU A   2       3.312   4.998   0.233  1.00  0.92           O  
ATOM     19  CB  LEU A   2       2.248   4.646  -2.788  1.00  0.92           C  
ATOM     20  CG  LEU A   2       2.689   4.515  -4.224  1.00  0.92           C  
ATOM     21  CD1 LEU A   2       1.836   5.456  -5.078  1.00  0.92           C  
ATOM     22  CD2 LEU A   2       4.144   4.869  -4.333  1.00  0.92           C  
ATOM     23  H   LEU A   2       1.860   2.128  -2.760  1.00  0.92           H  
ATOM     24  HA  LEU A   2       3.966   3.752  -1.877  1.00  0.92           H  
ATOM     25 1HB  LEU A   2       1.170   4.511  -2.760  1.00  0.92           H  
ATOM     26 2HB  LEU A   2       2.470   5.648  -2.499  1.00  0.92           H  
ATOM     27  HG  LEU A   2       2.533   3.491  -4.570  1.00  0.92           H  
ATOM     28 1HD1 LEU A   2       2.132   5.381  -6.124  1.00  0.92           H  
ATOM     29 2HD1 LEU A   2       0.784   5.194  -4.984  1.00  0.92           H  
ATOM     30 3HD1 LEU A   2       1.980   6.484  -4.740  1.00  0.92           H  
ATOM     31 1HD2 LEU A   2       4.463   4.783  -5.372  1.00  0.92           H  
ATOM     32 2HD2 LEU A   2       4.277   5.890  -3.997  1.00  0.92           H  
ATOM     33 3HD2 LEU A   2       4.730   4.192  -3.714  1.00  0.92           H  
ATOM     34  N   GLY A   3       1.391   3.837   0.183  1.00  0.83           N  
ATOM     35  CA  GLY A   3       1.003   4.256   1.529  1.00  0.83           C  
ATOM     36  C   GLY A   3       2.021   3.791   2.590  1.00  0.83           C  
ATOM     37  O   GLY A   3       2.245   4.474   3.593  1.00  0.83           O  
ATOM     38  H   GLY A   3       0.786   3.230  -0.343  1.00  0.83           H  
ATOM     39 1HA  GLY A   3       0.906   5.342   1.562  1.00  0.83           H  
ATOM     40 2HA  GLY A   3       0.024   3.841   1.758  1.00  0.83           H  
ATOM     41  N   LYS A   4       2.636   2.617   2.373  1.00  0.75           N  
ATOM     42  CA  LYS A   4       3.604   2.082   3.319  1.00  0.75           C  
ATOM     43  C   LYS A   4       4.869   2.886   3.190  1.00  0.75           C  
ATOM     44  O   LYS A   4       5.470   3.296   4.185  1.00  0.75           O  
ATOM     45  CB  LYS A   4       3.879   0.597   3.085  1.00  0.75           C  
ATOM     46  CG  LYS A   4       4.850  -0.042   4.097  1.00  0.75           C  
ATOM     47  CD  LYS A   4       5.004  -1.547   3.844  1.00  0.75           C  
ATOM     48  CE  LYS A   4       5.881  -2.227   4.909  1.00  0.75           C  
ATOM     49  NZ  LYS A   4       7.304  -1.773   4.850  1.00  0.75           N  
ATOM     50  H   LYS A   4       2.483   2.116   1.508  1.00  0.75           H  
ATOM     51  HA  LYS A   4       3.224   2.210   4.323  1.00  0.75           H  
ATOM     52 1HB  LYS A   4       2.942   0.045   3.122  1.00  0.75           H  
ATOM     53 2HB  LYS A   4       4.301   0.461   2.088  1.00  0.75           H  
ATOM     54 1HG  LYS A   4       5.834   0.434   4.009  1.00  0.75           H  
ATOM     55 2HG  LYS A   4       4.481   0.116   5.109  1.00  0.75           H  
ATOM     56 1HD  LYS A   4       4.019  -2.018   3.845  1.00  0.75           H  
ATOM     57 2HD  LYS A   4       5.457  -1.699   2.864  1.00  0.75           H  
ATOM     58 1HE  LYS A   4       5.481  -2.000   5.896  1.00  0.75           H  
ATOM     59 2HE  LYS A   4       5.852  -3.304   4.754  1.00  0.75           H  
ATOM     60 1HZ  LYS A   4       7.849  -2.229   5.559  1.00  0.75           H  
ATOM     61 2HZ  LYS A   4       7.703  -1.974   3.951  1.00  0.75           H  
ATOM     62 3HZ  LYS A   4       7.367  -0.758   5.010  1.00  0.75           H  
ATOM     63  N   LYS A   5       5.257   3.145   1.942  1.00  0.69           N  
ATOM     64  CA  LYS A   5       6.467   3.905   1.694  1.00  0.69           C  
ATOM     65  C   LYS A   5       6.342   5.288   2.331  1.00  0.69           C  
ATOM     66  O   LYS A   5       7.313   5.818   2.868  1.00  0.69           O  
ATOM     67  CB  LYS A   5       6.732   4.037   0.190  1.00  0.69           C  
ATOM     68  CG  LYS A   5       7.201   2.762  -0.532  1.00  0.69           C  
ATOM     69  CD  LYS A   5       7.560   3.083  -1.992  1.00  0.69           C  
ATOM     70  CE  LYS A   5       8.318   1.934  -2.705  1.00  0.69           C  
ATOM     71  NZ  LYS A   5       7.455   0.766  -3.072  1.00  0.69           N  
ATOM     72  H   LYS A   5       4.704   2.782   1.163  1.00  0.69           H  
ATOM     73  HA  LYS A   5       7.308   3.389   2.160  1.00  0.69           H  
ATOM     74 1HB  LYS A   5       5.823   4.374  -0.301  1.00  0.69           H  
ATOM     75 2HB  LYS A   5       7.489   4.800   0.028  1.00  0.69           H  
ATOM     76 1HG  LYS A   5       8.070   2.345  -0.025  1.00  0.69           H  
ATOM     77 2HG  LYS A   5       6.393   2.020  -0.522  1.00  0.69           H  
ATOM     78 1HD  LYS A   5       6.637   3.269  -2.542  1.00  0.69           H  
ATOM     79 2HD  LYS A   5       8.169   3.985  -2.026  1.00  0.69           H  
ATOM     80 1HE  LYS A   5       8.764   2.334  -3.613  1.00  0.69           H  
ATOM     81 2HE  LYS A   5       9.113   1.584  -2.047  1.00  0.69           H  
ATOM     82 1HZ  LYS A   5       8.000   0.069  -3.533  1.00  0.69           H  
ATOM     83 2HZ  LYS A   5       6.989   0.320  -2.277  1.00  0.69           H  
ATOM     84 3HZ  LYS A   5       6.691   1.035  -3.696  1.00  0.69           H  
ATOM     85  N   LEU A   6       5.128   5.846   2.324  1.00  0.65           N  
ATOM     86  CA  LEU A   6       4.871   7.151   2.913  1.00  0.65           C  
ATOM     87  C   LEU A   6       5.042   7.100   4.426  1.00  0.65           C  
ATOM     88  O   LEU A   6       5.642   8.003   5.016  1.00  0.65           O  
ATOM     89  CB  LEU A   6       3.485   7.643   2.516  1.00  0.65           C  
ATOM     90  CG  LEU A   6       3.138   9.048   2.965  1.00  0.65           C  
ATOM     91  CD1 LEU A   6       4.137  10.005   2.404  1.00  0.65           C  
ATOM     92  CD2 LEU A   6       1.772   9.416   2.468  1.00  0.65           C  
ATOM     93  H   LEU A   6       4.369   5.369   1.837  1.00  0.65           H  
ATOM     94  HA  LEU A   6       5.599   7.857   2.530  1.00  0.65           H  
ATOM     95 1HB  LEU A   6       3.396   7.595   1.432  1.00  0.65           H  
ATOM     96 2HB  LEU A   6       2.745   6.968   2.946  1.00  0.65           H  
ATOM     97  HG  LEU A   6       3.169   9.106   4.048  1.00  0.65           H  
ATOM     98 1HD1 LEU A   6       3.861  10.980   2.733  1.00  0.65           H  
ATOM     99 2HD1 LEU A   6       5.134   9.755   2.764  1.00  0.65           H  
ATOM    100 3HD1 LEU A   6       4.123   9.969   1.314  1.00  0.65           H  
ATOM    101 1HD2 LEU A   6       1.547  10.431   2.793  1.00  0.65           H  
ATOM    102 2HD2 LEU A   6       1.750   9.371   1.385  1.00  0.65           H  
ATOM    103 3HD2 LEU A   6       1.040   8.715   2.877  1.00  0.65           H  
ATOM    104  N   LEU A   7       4.563   6.030   5.068  1.00  0.63           N  
ATOM    105  CA  LEU A   7       4.748   5.912   6.510  1.00  0.63           C  
ATOM    106  C   LEU A   7       6.241   5.892   6.839  1.00  0.63           C  
ATOM    107  O   LEU A   7       6.695   6.581   7.760  1.00  0.63           O  
ATOM    108  CB  LEU A   7       4.140   4.583   6.999  1.00  0.63           C  
ATOM    109  CG  LEU A   7       2.628   4.466   6.982  1.00  0.63           C  
ATOM    110  CD1 LEU A   7       2.204   3.047   7.182  1.00  0.63           C  
ATOM    111  CD2 LEU A   7       2.097   5.236   8.087  1.00  0.63           C  
ATOM    112  H   LEU A   7       4.044   5.313   4.554  1.00  0.63           H  
ATOM    113  HA  LEU A   7       4.278   6.759   7.007  1.00  0.63           H  
ATOM    114 1HB  LEU A   7       4.535   3.777   6.396  1.00  0.63           H  
ATOM    115 2HB  LEU A   7       4.467   4.421   8.025  1.00  0.63           H  
ATOM    116  HG  LEU A   7       2.246   4.837   6.036  1.00  0.63           H  
ATOM    117 1HD1 LEU A   7       1.127   3.000   7.175  1.00  0.63           H  
ATOM    118 2HD1 LEU A   7       2.591   2.430   6.397  1.00  0.63           H  
ATOM    119 3HD1 LEU A   7       2.583   2.700   8.130  1.00  0.63           H  
ATOM    120 1HD2 LEU A   7       1.015   5.167   8.083  1.00  0.63           H  
ATOM    121 2HD2 LEU A   7       2.476   4.846   9.024  1.00  0.63           H  
ATOM    122 3HD2 LEU A   7       2.415   6.241   7.968  1.00  0.63           H  
ATOM    123  N   GLU A   8       7.016   5.142   6.047  1.00  0.63           N  
ATOM    124  CA  GLU A   8       8.450   5.036   6.294  1.00  0.63           C  
ATOM    125  C   GLU A   8       9.178   6.353   6.009  1.00  0.63           C  
ATOM    126  O   GLU A   8      10.056   6.773   6.775  1.00  0.63           O  
ATOM    127  CB  GLU A   8       9.036   3.897   5.450  1.00  0.63           C  
ATOM    128  CG  GLU A   8       8.555   2.498   5.880  1.00  0.63           C  
ATOM    129  CD  GLU A   8       9.074   1.366   5.012  1.00  0.63           C  
ATOM    130  OE1 GLU A   8       9.803   1.613   4.080  1.00  0.63           O  
ATOM    131  OE2 GLU A   8       8.703   0.233   5.282  1.00  0.63           O  
ATOM    132  H   GLU A   8       6.582   4.609   5.289  1.00  0.63           H  
ATOM    133  HA  GLU A   8       8.597   4.792   7.344  1.00  0.63           H  
ATOM    134 1HB  GLU A   8       8.753   4.040   4.406  1.00  0.63           H  
ATOM    135 2HB  GLU A   8      10.124   3.919   5.505  1.00  0.63           H  
ATOM    136 1HG  GLU A   8       8.866   2.322   6.910  1.00  0.63           H  
ATOM    137 2HG  GLU A   8       7.462   2.490   5.857  1.00  0.63           H  
ATOM    138  N   ALA A   9       8.793   7.024   4.920  1.00  0.63           N  
ATOM    139  CA  ALA A   9       9.404   8.288   4.547  1.00  0.63           C  
ATOM    140  C   ALA A   9       9.179   9.314   5.635  1.00  0.63           C  
ATOM    141  O   ALA A   9      10.069  10.103   5.978  1.00  0.63           O  
ATOM    142  CB  ALA A   9       8.807   8.780   3.248  1.00  0.63           C  
ATOM    143  H   ALA A   9       8.079   6.627   4.314  1.00  0.63           H  
ATOM    144  HA  ALA A   9      10.476   8.135   4.422  1.00  0.63           H  
ATOM    145 1HB  ALA A   9       9.274   9.719   2.963  1.00  0.63           H  
ATOM    146 2HB  ALA A   9       8.978   8.038   2.467  1.00  0.63           H  
ATOM    147 3HB  ALA A   9       7.738   8.930   3.372  1.00  0.63           H  
ATOM    148  N   ALA A  10       7.968   9.300   6.196  1.00  0.64           N  
ATOM    149  CA  ALA A  10       7.635  10.227   7.249  1.00  0.64           C  
ATOM    150  C   ALA A  10       8.484   9.966   8.487  1.00  0.64           C  
ATOM    151  O   ALA A  10       9.092  10.888   9.022  1.00  0.64           O  
ATOM    152  CB  ALA A  10       6.157  10.124   7.564  1.00  0.64           C  
ATOM    153  H   ALA A  10       7.255   8.649   5.866  1.00  0.64           H  
ATOM    154  HA  ALA A  10       7.849  11.227   6.898  1.00  0.64           H  
ATOM    155 1HB  ALA A  10       5.891  10.839   8.338  1.00  0.64           H  
ATOM    156 2HB  ALA A  10       5.587  10.336   6.660  1.00  0.64           H  
ATOM    157 3HB  ALA A  10       5.925   9.116   7.909  1.00  0.64           H  
ATOM    158  N   ARG A  11       8.649   8.691   8.870  1.00  0.66           N  
ATOM    159  CA  ARG A  11       9.436   8.348  10.063  1.00  0.66           C  
ATOM    160  C   ARG A  11      10.889   8.783   9.932  1.00  0.66           C  
ATOM    161  O   ARG A  11      11.509   9.268  10.888  1.00  0.66           O  
ATOM    162  CB  ARG A  11       9.449   6.835  10.283  1.00  0.66           C  
ATOM    163  CG  ARG A  11       8.182   6.239  10.735  1.00  0.66           C  
ATOM    164  CD  ARG A  11       8.245   4.720  10.808  1.00  0.66           C  
ATOM    165  NE  ARG A  11       6.970   4.097  11.240  1.00  0.66           N  
ATOM    166  CZ  ARG A  11       6.682   2.780  11.136  1.00  0.66           C  
ATOM    167  NH1 ARG A  11       7.574   1.969  10.617  1.00  0.66           N  
ATOM    168  NH2 ARG A  11       5.511   2.287  11.548  1.00  0.66           N  
ATOM    169  H   ARG A  11       8.155   7.949   8.370  1.00  0.66           H  
ATOM    170  HA  ARG A  11       8.992   8.841  10.925  1.00  0.66           H  
ATOM    171 1HB  ARG A  11       9.724   6.341   9.352  1.00  0.66           H  
ATOM    172 2HB  ARG A  11      10.210   6.588  11.021  1.00  0.66           H  
ATOM    173 1HG  ARG A  11       7.963   6.632  11.702  1.00  0.66           H  
ATOM    174 2HG  ARG A  11       7.439   6.540  10.042  1.00  0.66           H  
ATOM    175 1HD  ARG A  11       8.493   4.331   9.822  1.00  0.66           H  
ATOM    176 2HD  ARG A  11       9.019   4.430  11.515  1.00  0.66           H  
ATOM    177  HE  ARG A  11       6.263   4.697  11.640  1.00  0.66           H  
ATOM    178 1HH1 ARG A  11       8.463   2.331  10.300  1.00  0.66           H  
ATOM    179 2HH1 ARG A  11       7.370   0.983  10.535  1.00  0.66           H  
ATOM    180 1HH2 ARG A  11       4.793   2.875  11.962  1.00  0.66           H  
ATOM    181 2HH2 ARG A  11       5.318   1.298  11.460  1.00  0.66           H  
ATOM    182  N   ALA A  12      11.415   8.634   8.722  1.00  0.67           N  
ATOM    183  CA  ALA A  12      12.799   8.934   8.406  1.00  0.67           C  
ATOM    184  C   ALA A  12      13.074  10.419   8.141  1.00  0.67           C  
ATOM    185  O   ALA A  12      14.222  10.787   7.862  1.00  0.67           O  
ATOM    186  CB  ALA A  12      13.204   8.109   7.204  1.00  0.67           C  
ATOM    187  H   ALA A  12      10.834   8.230   7.984  1.00  0.67           H  
ATOM    188  HA  ALA A  12      13.406   8.638   9.260  1.00  0.67           H  
ATOM    189 1HB  ALA A  12      14.253   8.282   6.972  1.00  0.67           H  
ATOM    190 2HB  ALA A  12      13.047   7.053   7.422  1.00  0.67           H  
ATOM    191 3HB  ALA A  12      12.583   8.393   6.356  1.00  0.67           H  
ATOM    192  N   GLY A  13      12.043  11.269   8.149  1.00  0.69           N  
ATOM    193  CA  GLY A  13      12.259  12.692   7.904  1.00  0.69           C  
ATOM    194  C   GLY A  13      12.522  13.016   6.441  1.00  0.69           C  
ATOM    195  O   GLY A  13      13.016  14.099   6.099  1.00  0.69           O  
ATOM    196  H   GLY A  13      11.099  10.952   8.378  1.00  0.69           H  
ATOM    197 1HA  GLY A  13      11.399  13.244   8.260  1.00  0.69           H  
ATOM    198 2HA  GLY A  13      13.104  13.029   8.499  1.00  0.69           H  
ATOM    199  N   GLN A  14      12.197  12.096   5.551  1.00  0.70           N  
ATOM    200  CA  GLN A  14      12.534  12.297   4.162  1.00  0.70           C  
ATOM    201  C   GLN A  14      11.483  13.107   3.435  1.00  0.70           C  
ATOM    202  O   GLN A  14      10.678  12.575   2.672  1.00  0.70           O  
ATOM    203  CB  GLN A  14      12.767  10.952   3.505  1.00  0.70           C  
ATOM    204  CG  GLN A  14      13.873  10.159   4.162  1.00  0.70           C  
ATOM    205  CD  GLN A  14      15.224  10.820   4.077  1.00  0.70           C  
ATOM    206  OE1 GLN A  14      15.771  11.013   2.984  1.00  0.70           O  
ATOM    207  NE2 GLN A  14      15.789  11.171   5.238  1.00  0.70           N  
ATOM    208  H   GLN A  14      11.708  11.247   5.838  1.00  0.70           H  
ATOM    209  HA  GLN A  14      13.469  12.853   4.117  1.00  0.70           H  
ATOM    210 1HB  GLN A  14      11.852  10.358   3.551  1.00  0.70           H  
ATOM    211 2HB  GLN A  14      13.021  11.089   2.455  1.00  0.70           H  
ATOM    212 1HG  GLN A  14      13.630  10.077   5.204  1.00  0.70           H  
ATOM    213 2HG  GLN A  14      13.929   9.170   3.704  1.00  0.70           H  
ATOM    214 1HE2 GLN A  14      16.686  11.612   5.244  1.00  0.70           H  
ATOM    215 2HE2 GLN A  14      15.309  10.997   6.133  1.00  0.70           H  
ATOM    216  N   ASP A  15      11.513  14.417   3.647  1.00  0.71           N  
ATOM    217  CA  ASP A  15      10.476  15.284   3.086  1.00  0.71           C  
ATOM    218  C   ASP A  15      10.434  15.212   1.558  1.00  0.71           C  
ATOM    219  O   ASP A  15       9.358  15.274   0.959  1.00  0.71           O  
ATOM    220  CB  ASP A  15      10.696  16.742   3.515  1.00  0.71           C  
ATOM    221  CG  ASP A  15       9.489  17.665   3.211  1.00  0.71           C  
ATOM    222  OD1 ASP A  15       8.459  17.473   3.807  1.00  0.71           O  
ATOM    223  OD2 ASP A  15       9.612  18.535   2.369  1.00  0.71           O  
ATOM    224  H   ASP A  15      12.222  14.766   4.296  1.00  0.71           H  
ATOM    225  HA  ASP A  15       9.514  14.954   3.471  1.00  0.71           H  
ATOM    226 1HB  ASP A  15      10.903  16.777   4.588  1.00  0.71           H  
ATOM    227 2HB  ASP A  15      11.572  17.142   3.002  1.00  0.71           H  
ATOM    228  N   ASP A  16      11.591  15.027   0.903  1.00  0.71           N  
ATOM    229  CA  ASP A  16      11.551  14.939  -0.556  1.00  0.71           C  
ATOM    230  C   ASP A  16      10.752  13.713  -0.981  1.00  0.71           C  
ATOM    231  O   ASP A  16       9.926  13.783  -1.893  1.00  0.71           O  
ATOM    232  CB  ASP A  16      12.961  14.811  -1.152  1.00  0.71           C  
ATOM    233  CG  ASP A  16      13.820  16.079  -1.091  1.00  0.71           C  
ATOM    234  OD1 ASP A  16      13.301  17.138  -0.847  1.00  0.71           O  
ATOM    235  OD2 ASP A  16      15.006  15.960  -1.289  1.00  0.71           O  
ATOM    236  H   ASP A  16      12.461  14.966   1.410  1.00  0.71           H  
ATOM    237  HA  ASP A  16      11.064  15.830  -0.952  1.00  0.71           H  
ATOM    238 1HB  ASP A  16      13.494  14.013  -0.635  1.00  0.71           H  
ATOM    239 2HB  ASP A  16      12.875  14.508  -2.197  1.00  0.71           H  
ATOM    240  N   GLU A  17      10.975  12.595  -0.284  1.00  0.71           N  
ATOM    241  CA  GLU A  17      10.302  11.345  -0.602  1.00  0.71           C  
ATOM    242  C   GLU A  17       8.813  11.463  -0.294  1.00  0.71           C  
ATOM    243  O   GLU A  17       7.980  10.986  -1.061  1.00  0.71           O  
ATOM    244  CB  GLU A  17      10.958  10.171   0.120  1.00  0.71           C  
ATOM    245  CG  GLU A  17      10.429   8.801  -0.298  1.00  0.71           C  
ATOM    246  CD  GLU A  17      11.171   7.633   0.346  1.00  0.71           C  
ATOM    247  OE1 GLU A  17      12.067   7.871   1.117  1.00  0.71           O  
ATOM    248  OE2 GLU A  17      10.850   6.508   0.042  1.00  0.71           O  
ATOM    249  H   GLU A  17      11.629  12.620   0.487  1.00  0.71           H  
ATOM    250  HA  GLU A  17      10.405  11.162  -1.669  1.00  0.71           H  
ATOM    251 1HB  GLU A  17      12.034  10.192  -0.046  1.00  0.71           H  
ATOM    252 2HB  GLU A  17      10.793  10.276   1.189  1.00  0.71           H  
ATOM    253 1HG  GLU A  17       9.386   8.750  -0.027  1.00  0.71           H  
ATOM    254 2HG  GLU A  17      10.498   8.719  -1.382  1.00  0.71           H  
ATOM    255  N   VAL A  18       8.471  12.141   0.807  1.00  0.71           N  
ATOM    256  CA  VAL A  18       7.065  12.329   1.172  1.00  0.71           C  
ATOM    257  C   VAL A  18       6.325  13.051   0.058  1.00  0.71           C  
ATOM    258  O   VAL A  18       5.271  12.596  -0.397  1.00  0.71           O  
ATOM    259  CB  VAL A  18       6.969  13.162   2.482  1.00  0.71           C  
ATOM    260  CG1 VAL A  18       5.554  13.622   2.766  1.00  0.71           C  
ATOM    261  CG2 VAL A  18       7.445  12.292   3.664  1.00  0.71           C  
ATOM    262  H   VAL A  18       9.209  12.505   1.410  1.00  0.71           H  
ATOM    263  HA  VAL A  18       6.613  11.352   1.329  1.00  0.71           H  
ATOM    264  HB  VAL A  18       7.591  14.045   2.382  1.00  0.71           H  
ATOM    265 1HG1 VAL A  18       5.537  14.208   3.677  1.00  0.71           H  
ATOM    266 2HG1 VAL A  18       5.202  14.239   1.942  1.00  0.71           H  
ATOM    267 3HG1 VAL A  18       4.925  12.790   2.879  1.00  0.71           H  
ATOM    268 1HG2 VAL A  18       7.397  12.868   4.572  1.00  0.71           H  
ATOM    269 2HG2 VAL A  18       6.806  11.416   3.757  1.00  0.71           H  
ATOM    270 3HG2 VAL A  18       8.464  11.972   3.497  1.00  0.71           H  
ATOM    271  N   ARG A  19       6.913  14.136  -0.437  1.00  0.70           N  
ATOM    272  CA  ARG A  19       6.315  14.899  -1.521  1.00  0.70           C  
ATOM    273  C   ARG A  19       6.196  14.081  -2.820  1.00  0.70           C  
ATOM    274  O   ARG A  19       5.167  14.139  -3.501  1.00  0.70           O  
ATOM    275  CB  ARG A  19       7.143  16.149  -1.736  1.00  0.70           C  
ATOM    276  CG  ARG A  19       7.013  17.188  -0.608  1.00  0.70           C  
ATOM    277  CD  ARG A  19       7.937  18.322  -0.808  1.00  0.70           C  
ATOM    278  NE  ARG A  19       7.864  19.304   0.269  1.00  0.70           N  
ATOM    279  CZ  ARG A  19       7.022  20.355   0.299  1.00  0.70           C  
ATOM    280  NH1 ARG A  19       6.183  20.557  -0.698  1.00  0.70           N  
ATOM    281  NH2 ARG A  19       7.040  21.190   1.323  1.00  0.70           N  
ATOM    282  H   ARG A  19       7.795  14.460  -0.026  1.00  0.70           H  
ATOM    283  HA  ARG A  19       5.312  15.197  -1.209  1.00  0.70           H  
ATOM    284 1HB  ARG A  19       8.199  15.872  -1.803  1.00  0.70           H  
ATOM    285 2HB  ARG A  19       6.865  16.623  -2.675  1.00  0.70           H  
ATOM    286 1HG  ARG A  19       5.992  17.570  -0.571  1.00  0.70           H  
ATOM    287 2HG  ARG A  19       7.259  16.719   0.351  1.00  0.70           H  
ATOM    288 1HD  ARG A  19       8.960  17.936  -0.836  1.00  0.70           H  
ATOM    289 2HD  ARG A  19       7.710  18.823  -1.745  1.00  0.70           H  
ATOM    290  HE  ARG A  19       8.495  19.162   1.082  1.00  0.70           H  
ATOM    291 1HH1 ARG A  19       6.169  19.921  -1.481  1.00  0.70           H  
ATOM    292 2HH1 ARG A  19       5.554  21.346  -0.678  1.00  0.70           H  
ATOM    293 1HH2 ARG A  19       7.685  21.038   2.098  1.00  0.70           H  
ATOM    294 2HH2 ARG A  19       6.415  21.976   1.341  1.00  0.70           H  
ATOM    295  N   ILE A  20       7.222  13.277  -3.134  1.00  0.69           N  
ATOM    296  CA  ILE A  20       7.199  12.435  -4.333  1.00  0.69           C  
ATOM    297  C   ILE A  20       6.119  11.367  -4.253  1.00  0.69           C  
ATOM    298  O   ILE A  20       5.370  11.144  -5.208  1.00  0.69           O  
ATOM    299  CB  ILE A  20       8.558  11.759  -4.551  1.00  0.69           C  
ATOM    300  CG1 ILE A  20       9.609  12.806  -4.919  1.00  0.69           C  
ATOM    301  CG2 ILE A  20       8.430  10.688  -5.617  1.00  0.69           C  
ATOM    302  CD1 ILE A  20      11.026  12.290  -4.845  1.00  0.69           C  
ATOM    303  H   ILE A  20       8.057  13.275  -2.546  1.00  0.69           H  
ATOM    304  HA  ILE A  20       6.993  13.071  -5.191  1.00  0.69           H  
ATOM    305  HB  ILE A  20       8.878  11.297  -3.618  1.00  0.69           H  
ATOM    306 1HG1 ILE A  20       9.421  13.146  -5.935  1.00  0.69           H  
ATOM    307 2HG1 ILE A  20       9.508  13.654  -4.255  1.00  0.69           H  
ATOM    308 1HG2 ILE A  20       9.392  10.199  -5.755  1.00  0.69           H  
ATOM    309 2HG2 ILE A  20       7.693   9.952  -5.302  1.00  0.69           H  
ATOM    310 3HG2 ILE A  20       8.112  11.142  -6.556  1.00  0.69           H  
ATOM    311 1HD1 ILE A  20      11.715  13.088  -5.120  1.00  0.69           H  
ATOM    312 2HD1 ILE A  20      11.238  11.966  -3.826  1.00  0.69           H  
ATOM    313 3HD1 ILE A  20      11.148  11.452  -5.527  1.00  0.69           H  
ATOM    314  N   LEU A  21       6.029  10.702  -3.116  1.00  0.68           N  
ATOM    315  CA  LEU A  21       5.040   9.664  -2.947  1.00  0.68           C  
ATOM    316  C   LEU A  21       3.639  10.228  -3.087  1.00  0.68           C  
ATOM    317  O   LEU A  21       2.787   9.613  -3.736  1.00  0.68           O  
ATOM    318  CB  LEU A  21       5.242   9.031  -1.591  1.00  0.68           C  
ATOM    319  CG  LEU A  21       6.479   8.191  -1.449  1.00  0.68           C  
ATOM    320  CD1 LEU A  21       6.650   7.866  -0.040  1.00  0.68           C  
ATOM    321  CD2 LEU A  21       6.311   6.926  -2.244  1.00  0.68           C  
ATOM    322  H   LEU A  21       6.673  10.913  -2.353  1.00  0.68           H  
ATOM    323  HA  LEU A  21       5.192   8.911  -3.719  1.00  0.68           H  
ATOM    324 1HB  LEU A  21       5.307   9.830  -0.850  1.00  0.68           H  
ATOM    325 2HB  LEU A  21       4.395   8.412  -1.350  1.00  0.68           H  
ATOM    326  HG  LEU A  21       7.351   8.737  -1.800  1.00  0.68           H  
ATOM    327 1HD1 LEU A  21       7.533   7.244   0.104  1.00  0.68           H  
ATOM    328 2HD1 LEU A  21       6.757   8.785   0.538  1.00  0.68           H  
ATOM    329 3HD1 LEU A  21       5.773   7.336   0.258  1.00  0.68           H  
ATOM    330 1HD2 LEU A  21       7.201   6.311  -2.130  1.00  0.68           H  
ATOM    331 2HD2 LEU A  21       5.437   6.381  -1.876  1.00  0.68           H  
ATOM    332 3HD2 LEU A  21       6.175   7.177  -3.293  1.00  0.68           H  
ATOM    333  N   MET A  22       3.406  11.415  -2.531  1.00  0.68           N  
ATOM    334  CA  MET A  22       2.118  12.075  -2.680  1.00  0.68           C  
ATOM    335  C   MET A  22       1.835  12.368  -4.150  1.00  0.68           C  
ATOM    336  O   MET A  22       0.734  12.124  -4.647  1.00  0.68           O  
ATOM    337  CB  MET A  22       2.120  13.340  -1.857  1.00  0.68           C  
ATOM    338  CG  MET A  22       2.095  13.102  -0.433  1.00  0.68           C  
ATOM    339  SD  MET A  22       2.276  14.577   0.427  1.00  0.68           S  
ATOM    340  CE  MET A  22       1.989  13.919   1.957  1.00  0.68           C  
ATOM    341  H   MET A  22       4.135  11.874  -1.977  1.00  0.68           H  
ATOM    342  HA  MET A  22       1.337  11.409  -2.312  1.00  0.68           H  
ATOM    343 1HB  MET A  22       3.014  13.918  -2.081  1.00  0.68           H  
ATOM    344 2HB  MET A  22       1.258  13.955  -2.118  1.00  0.68           H  
ATOM    345 1HG  MET A  22       1.140  12.653  -0.157  1.00  0.68           H  
ATOM    346 2HG  MET A  22       2.883  12.417  -0.142  1.00  0.68           H  
ATOM    347 1HE  MET A  22       2.073  14.692   2.683  1.00  0.68           H  
ATOM    348 2HE  MET A  22       0.992  13.495   1.978  1.00  0.68           H  
ATOM    349 3HE  MET A  22       2.715  13.141   2.155  1.00  0.68           H  
ATOM    350  N   ALA A  23       2.853  12.852  -4.870  1.00  0.67           N  
ATOM    351  CA  ALA A  23       2.732  13.161  -6.292  1.00  0.67           C  
ATOM    352  C   ALA A  23       2.342  11.919  -7.088  1.00  0.67           C  
ATOM    353  O   ALA A  23       1.613  12.005  -8.078  1.00  0.67           O  
ATOM    354  CB  ALA A  23       4.036  13.730  -6.822  1.00  0.67           C  
ATOM    355  H   ALA A  23       3.742  13.053  -4.409  1.00  0.67           H  
ATOM    356  HA  ALA A  23       1.945  13.904  -6.411  1.00  0.67           H  
ATOM    357 1HB  ALA A  23       3.921  13.979  -7.875  1.00  0.67           H  
ATOM    358 2HB  ALA A  23       4.296  14.626  -6.258  1.00  0.67           H  
ATOM    359 3HB  ALA A  23       4.824  12.997  -6.713  1.00  0.67           H  
ATOM    360  N   ASN A  24       2.796  10.759  -6.618  1.00  0.66           N  
ATOM    361  CA  ASN A  24       2.535   9.483  -7.260  1.00  0.66           C  
ATOM    362  C   ASN A  24       1.235   8.806  -6.802  1.00  0.66           C  
ATOM    363  O   ASN A  24       0.951   7.680  -7.220  1.00  0.66           O  
ATOM    364  CB  ASN A  24       3.708   8.549  -7.047  1.00  0.66           C  
ATOM    365  CG  ASN A  24       4.917   8.965  -7.845  1.00  0.66           C  
ATOM    366  OD1 ASN A  24       4.789   9.553  -8.927  1.00  0.66           O  
ATOM    367  ND2 ASN A  24       6.085   8.658  -7.354  1.00  0.66           N  
ATOM    368  H   ASN A  24       3.415  10.778  -5.806  1.00  0.66           H  
ATOM    369  HA  ASN A  24       2.436   9.663  -8.330  1.00  0.66           H  
ATOM    370 1HB  ASN A  24       3.972   8.541  -5.986  1.00  0.66           H  
ATOM    371 2HB  ASN A  24       3.426   7.534  -7.323  1.00  0.66           H  
ATOM    372 1HD2 ASN A  24       6.913   8.899  -7.860  1.00  0.66           H  
ATOM    373 2HD2 ASN A  24       6.152   8.175  -6.483  1.00  0.66           H  
ATOM    374  N   GLY A  25       0.429   9.480  -5.972  1.00  0.65           N  
ATOM    375  CA  GLY A  25      -0.843   8.910  -5.533  1.00  0.65           C  
ATOM    376  C   GLY A  25      -0.861   8.232  -4.158  1.00  0.65           C  
ATOM    377  O   GLY A  25      -1.821   7.530  -3.835  1.00  0.65           O  
ATOM    378  H   GLY A  25       0.685  10.409  -5.639  1.00  0.65           H  
ATOM    379 1HA  GLY A  25      -1.584   9.709  -5.530  1.00  0.65           H  
ATOM    380 2HA  GLY A  25      -1.180   8.195  -6.281  1.00  0.65           H  
ATOM    381  N   ALA A  26       0.177   8.411  -3.344  1.00  0.64           N  
ATOM    382  CA  ALA A  26       0.176   7.791  -2.020  1.00  0.64           C  
ATOM    383  C   ALA A  26      -0.988   8.280  -1.169  1.00  0.64           C  
ATOM    384  O   ALA A  26      -1.347   9.458  -1.195  1.00  0.64           O  
ATOM    385  CB  ALA A  26       1.457   8.096  -1.287  1.00  0.64           C  
ATOM    386  H   ALA A  26       0.978   8.973  -3.631  1.00  0.64           H  
ATOM    387  HA  ALA A  26       0.078   6.716  -2.153  1.00  0.64           H  
ATOM    388 1HB  ALA A  26       1.447   7.598  -0.315  1.00  0.64           H  
ATOM    389 2HB  ALA A  26       2.291   7.741  -1.863  1.00  0.64           H  
ATOM    390 3HB  ALA A  26       1.551   9.168  -1.145  1.00  0.64           H  
ATOM    391  N   ASP A  27      -1.553   7.382  -0.372  1.00  0.64           N  
ATOM    392  CA  ASP A  27      -2.630   7.756   0.534  1.00  0.64           C  
ATOM    393  C   ASP A  27      -2.068   8.336   1.822  1.00  0.64           C  
ATOM    394  O   ASP A  27      -1.467   7.631   2.634  1.00  0.64           O  
ATOM    395  CB  ASP A  27      -3.566   6.572   0.809  1.00  0.64           C  
ATOM    396  CG  ASP A  27      -4.803   6.899   1.712  1.00  0.64           C  
ATOM    397  OD1 ASP A  27      -4.825   7.917   2.400  1.00  0.64           O  
ATOM    398  OD2 ASP A  27      -5.722   6.113   1.684  1.00  0.64           O  
ATOM    399  H   ASP A  27      -1.237   6.426  -0.404  1.00  0.64           H  
ATOM    400  HA  ASP A  27      -3.226   8.533   0.051  1.00  0.64           H  
ATOM    401 1HB  ASP A  27      -3.939   6.192  -0.144  1.00  0.64           H  
ATOM    402 2HB  ASP A  27      -3.005   5.768   1.271  1.00  0.64           H  
ATOM    403  N   VAL A  28      -2.248   9.637   1.986  1.00  0.65           N  
ATOM    404  CA  VAL A  28      -1.736  10.399   3.116  1.00  0.65           C  
ATOM    405  C   VAL A  28      -2.263   9.911   4.472  1.00  0.65           C  
ATOM    406  O   VAL A  28      -1.695  10.247   5.512  1.00  0.65           O  
ATOM    407  CB  VAL A  28      -2.010  11.888   2.919  1.00  0.65           C  
ATOM    408  CG1 VAL A  28      -3.452  12.191   3.112  1.00  0.65           C  
ATOM    409  CG2 VAL A  28      -1.185  12.654   3.876  1.00  0.65           C  
ATOM    410  H   VAL A  28      -2.764  10.127   1.269  1.00  0.65           H  
ATOM    411  HA  VAL A  28      -0.668  10.286   3.132  1.00  0.65           H  
ATOM    412  HB  VAL A  28      -1.750  12.169   1.897  1.00  0.65           H  
ATOM    413 1HG1 VAL A  28      -3.618  13.252   2.952  1.00  0.65           H  
ATOM    414 2HG1 VAL A  28      -4.048  11.620   2.402  1.00  0.65           H  
ATOM    415 3HG1 VAL A  28      -3.729  11.930   4.114  1.00  0.65           H  
ATOM    416 1HG2 VAL A  28      -1.358  13.725   3.744  1.00  0.65           H  
ATOM    417 2HG2 VAL A  28      -1.453  12.355   4.878  1.00  0.65           H  
ATOM    418 3HG2 VAL A  28      -0.152  12.426   3.699  1.00  0.65           H  
ATOM    419  N   ASN A  29      -3.388   9.184   4.467  1.00  0.68           N  
ATOM    420  CA  ASN A  29      -3.964   8.645   5.690  1.00  0.68           C  
ATOM    421  C   ASN A  29      -3.784   7.130   5.786  1.00  0.68           C  
ATOM    422  O   ASN A  29      -4.459   6.465   6.578  1.00  0.68           O  
ATOM    423  CB  ASN A  29      -5.422   9.019   5.827  1.00  0.68           C  
ATOM    424  CG  ASN A  29      -5.598  10.468   6.092  1.00  0.68           C  
ATOM    425  OD1 ASN A  29      -5.268  10.893   7.206  1.00  0.68           O  
ATOM    426  ND2 ASN A  29      -6.099  11.214   5.129  1.00  0.68           N  
ATOM    427  H   ASN A  29      -3.837   8.925   3.580  1.00  0.68           H  
ATOM    428  HA  ASN A  29      -3.429   9.073   6.537  1.00  0.68           H  
ATOM    429 1HB  ASN A  29      -5.947   8.756   4.903  1.00  0.68           H  
ATOM    430 2HB  ASN A  29      -5.872   8.450   6.639  1.00  0.68           H  
ATOM    431 1HD2 ASN A  29      -6.228  12.226   5.235  1.00  0.68           H  
ATOM    432 2HD2 ASN A  29      -6.340  10.791   4.254  1.00  0.68           H  
ATOM    433  N   ALA A  30      -2.839   6.591   5.016  1.00  0.72           N  
ATOM    434  CA  ALA A  30      -2.526   5.172   5.059  1.00  0.72           C  
ATOM    435  C   ALA A  30      -2.089   4.815   6.442  1.00  0.72           C  
ATOM    436  O   ALA A  30      -1.614   5.668   7.180  1.00  0.72           O  
ATOM    437  CB  ALA A  30      -1.416   4.811   4.101  1.00  0.72           C  
ATOM    438  H   ALA A  30      -2.329   7.171   4.350  1.00  0.72           H  
ATOM    439  HA  ALA A  30      -3.427   4.609   4.816  1.00  0.72           H  
ATOM    440 1HB  ALA A  30      -1.206   3.745   4.168  1.00  0.72           H  
ATOM    441 2HB  ALA A  30      -1.722   5.060   3.093  1.00  0.72           H  
ATOM    442 3HB  ALA A  30      -0.514   5.374   4.354  1.00  0.72           H  
ATOM    443  N   HIS A  31      -2.254   3.571   6.824  1.00  0.77           N  
ATOM    444  CA  HIS A  31      -1.805   3.219   8.147  1.00  0.77           C  
ATOM    445  C   HIS A  31      -1.207   1.841   8.243  1.00  0.77           C  
ATOM    446  O   HIS A  31      -1.459   0.969   7.408  1.00  0.77           O  
ATOM    447  CB  HIS A  31      -2.954   3.344   9.137  1.00  0.77           C  
ATOM    448  CG  HIS A  31      -4.128   2.490   8.822  1.00  0.77           C  
ATOM    449  ND1 HIS A  31      -4.208   1.160   9.184  1.00  0.77           N  
ATOM    450  CD2 HIS A  31      -5.286   2.782   8.188  1.00  0.77           C  
ATOM    451  CE1 HIS A  31      -5.367   0.667   8.781  1.00  0.77           C  
ATOM    452  NE2 HIS A  31      -6.044   1.633   8.174  1.00  0.77           N  
ATOM    453  H   HIS A  31      -2.669   2.882   6.217  1.00  0.77           H  
ATOM    454  HA  HIS A  31      -1.033   3.913   8.445  1.00  0.77           H  
ATOM    455 1HB  HIS A  31      -2.585   3.055  10.092  1.00  0.77           H  
ATOM    456 2HB  HIS A  31      -3.275   4.382   9.206  1.00  0.77           H  
ATOM    457  HD1 HIS A  31      -3.491   0.615   9.674  1.00  0.77           H  
ATOM    458  HD2 HIS A  31      -5.667   3.702   7.736  1.00  0.77           H  
ATOM    459  HE1 HIS A  31      -5.619  -0.375   8.974  1.00  0.77           H  
ATOM    460  N   ASP A  32      -0.401   1.657   9.280  1.00  0.82           N  
ATOM    461  CA  ASP A  32       0.192   0.358   9.542  1.00  0.82           C  
ATOM    462  C   ASP A  32      -0.772  -0.512  10.337  1.00  0.82           C  
ATOM    463  O   ASP A  32      -1.920  -0.126  10.572  1.00  0.82           O  
ATOM    464  CB  ASP A  32       1.538   0.471  10.272  1.00  0.82           C  
ATOM    465  CG  ASP A  32       1.466   0.962  11.707  1.00  0.82           C  
ATOM    466  OD1 ASP A  32       0.370   1.010  12.288  1.00  0.82           O  
ATOM    467  OD2 ASP A  32       2.518   1.275  12.233  1.00  0.82           O  
ATOM    468  H   ASP A  32      -0.209   2.463   9.883  1.00  0.82           H  
ATOM    469  HA  ASP A  32       0.378  -0.133   8.586  1.00  0.82           H  
ATOM    470 1HB  ASP A  32       2.047  -0.490  10.257  1.00  0.82           H  
ATOM    471 2HB  ASP A  32       2.170   1.158   9.731  1.00  0.82           H  
ATOM    472  N   PHE A  33      -0.281  -1.662  10.794  1.00  0.84           N  
ATOM    473  CA  PHE A  33      -1.052  -2.655  11.539  1.00  0.84           C  
ATOM    474  C   PHE A  33      -1.761  -2.118  12.792  1.00  0.84           C  
ATOM    475  O   PHE A  33      -2.764  -2.689  13.223  1.00  0.84           O  
ATOM    476  CB  PHE A  33      -0.136  -3.818  11.917  1.00  0.84           C  
ATOM    477  CG  PHE A  33      -0.822  -4.951  12.610  1.00  0.84           C  
ATOM    478  CD1 PHE A  33      -1.629  -5.842  11.915  1.00  0.84           C  
ATOM    479  CD2 PHE A  33      -0.640  -5.140  13.957  1.00  0.84           C  
ATOM    480  CE1 PHE A  33      -2.246  -6.891  12.573  1.00  0.84           C  
ATOM    481  CE2 PHE A  33      -1.248  -6.180  14.623  1.00  0.84           C  
ATOM    482  CZ  PHE A  33      -2.055  -7.059  13.930  1.00  0.84           C  
ATOM    483  H   PHE A  33       0.678  -1.885  10.582  1.00  0.84           H  
ATOM    484  HA  PHE A  33      -1.821  -3.040  10.868  1.00  0.84           H  
ATOM    485 1HB  PHE A  33       0.345  -4.209  11.023  1.00  0.84           H  
ATOM    486 2HB  PHE A  33       0.650  -3.447  12.576  1.00  0.84           H  
ATOM    487  HD1 PHE A  33      -1.776  -5.706  10.844  1.00  0.84           H  
ATOM    488  HD2 PHE A  33      -0.000  -4.450  14.485  1.00  0.84           H  
ATOM    489  HE1 PHE A  33      -2.880  -7.584  12.021  1.00  0.84           H  
ATOM    490  HE2 PHE A  33      -1.090  -6.311  15.694  1.00  0.84           H  
ATOM    491  HZ  PHE A  33      -2.538  -7.884  14.451  1.00  0.84           H  
ATOM    492  N   TYR A  34      -1.221  -1.068  13.421  1.00  0.83           N  
ATOM    493  CA  TYR A  34      -1.829  -0.533  14.634  1.00  0.83           C  
ATOM    494  C   TYR A  34      -2.758   0.640  14.343  1.00  0.83           C  
ATOM    495  O   TYR A  34      -3.439   1.134  15.242  1.00  0.83           O  
ATOM    496  CB  TYR A  34      -0.750  -0.069  15.610  1.00  0.83           C  
ATOM    497  CG  TYR A  34       0.071  -1.161  16.203  1.00  0.83           C  
ATOM    498  CD1 TYR A  34       1.380  -0.907  16.559  1.00  0.83           C  
ATOM    499  CD2 TYR A  34      -0.479  -2.412  16.414  1.00  0.83           C  
ATOM    500  CE1 TYR A  34       2.147  -1.902  17.121  1.00  0.83           C  
ATOM    501  CE2 TYR A  34       0.287  -3.410  16.982  1.00  0.83           C  
ATOM    502  CZ  TYR A  34       1.594  -3.160  17.332  1.00  0.83           C  
ATOM    503  OH  TYR A  34       2.357  -4.156  17.896  1.00  0.83           O  
ATOM    504  H   TYR A  34      -0.417  -0.572  13.023  1.00  0.83           H  
ATOM    505  HA  TYR A  34      -2.420  -1.317  15.103  1.00  0.83           H  
ATOM    506 1HB  TYR A  34      -0.074   0.610  15.086  1.00  0.83           H  
ATOM    507 2HB  TYR A  34      -1.210   0.500  16.418  1.00  0.83           H  
ATOM    508  HD1 TYR A  34       1.804   0.085  16.391  1.00  0.83           H  
ATOM    509  HD2 TYR A  34      -1.517  -2.610  16.136  1.00  0.83           H  
ATOM    510  HE1 TYR A  34       3.181  -1.702  17.400  1.00  0.83           H  
ATOM    511  HE2 TYR A  34      -0.144  -4.397  17.152  1.00  0.83           H  
ATOM    512  HH  TYR A  34       3.240  -3.820  18.074  1.00  0.83           H  
ATOM    513  N   GLY A  35      -2.828   1.064  13.080  1.00  0.78           N  
ATOM    514  CA  GLY A  35      -3.609   2.242  12.737  1.00  0.78           C  
ATOM    515  C   GLY A  35      -2.760   3.522  12.738  1.00  0.78           C  
ATOM    516  O   GLY A  35      -3.301   4.627  12.702  1.00  0.78           O  
ATOM    517  H   GLY A  35      -2.309   0.587  12.344  1.00  0.78           H  
ATOM    518 1HA  GLY A  35      -4.066   2.100  11.763  1.00  0.78           H  
ATOM    519 2HA  GLY A  35      -4.424   2.352  13.449  1.00  0.78           H  
ATOM    520  N   ILE A  36      -1.429   3.393  12.745  1.00  0.73           N  
ATOM    521  CA  ILE A  36      -0.589   4.586  12.773  1.00  0.73           C  
ATOM    522  C   ILE A  36      -0.398   5.204  11.388  1.00  0.73           C  
ATOM    523  O   ILE A  36       0.011   4.516  10.450  1.00  0.73           O  
ATOM    524  CB  ILE A  36       0.791   4.250  13.337  1.00  0.73           C  
ATOM    525  CG1 ILE A  36       0.674   3.747  14.721  1.00  0.73           C  
ATOM    526  CG2 ILE A  36       1.583   5.447  13.355  1.00  0.73           C  
ATOM    527  CD1 ILE A  36       1.924   3.129  15.268  1.00  0.73           C  
ATOM    528  H   ILE A  36      -0.970   2.471  12.741  1.00  0.73           H  
ATOM    529  HA  ILE A  36      -1.061   5.325  13.421  1.00  0.73           H  
ATOM    530  HB  ILE A  36       1.272   3.501  12.732  1.00  0.73           H  
ATOM    531 1HG1 ILE A  36       0.411   4.576  15.353  1.00  0.73           H  
ATOM    532 2HG1 ILE A  36      -0.122   3.005  14.757  1.00  0.73           H  
ATOM    533 1HG2 ILE A  36       2.545   5.216  13.763  1.00  0.73           H  
ATOM    534 2HG2 ILE A  36       1.678   5.821  12.347  1.00  0.73           H  
ATOM    535 3HG2 ILE A  36       1.088   6.167  13.980  1.00  0.73           H  
ATOM    536 1HD1 ILE A  36       1.736   2.798  16.293  1.00  0.73           H  
ATOM    537 2HD1 ILE A  36       2.199   2.271  14.646  1.00  0.73           H  
ATOM    538 3HD1 ILE A  36       2.726   3.859  15.260  1.00  0.73           H  
ATOM    539  N   THR A  37      -0.715   6.502  11.258  1.00  0.67           N  
ATOM    540  CA  THR A  37      -0.602   7.227   9.989  1.00  0.67           C  
ATOM    541  C   THR A  37       0.735   7.961   9.899  1.00  0.67           C  
ATOM    542  O   THR A  37       1.354   8.197  10.942  1.00  0.67           O  
ATOM    543  CB  THR A  37      -1.727   8.271   9.897  1.00  0.67           C  
ATOM    544  OG1 THR A  37      -1.534   9.247  10.957  1.00  0.67           O  
ATOM    545  CG2 THR A  37      -3.081   7.589  10.027  1.00  0.67           C  
ATOM    546  H   THR A  37      -1.059   7.015  12.074  1.00  0.67           H  
ATOM    547  HA  THR A  37      -0.690   6.509   9.187  1.00  0.67           H  
ATOM    548  HB  THR A  37      -1.714   8.776   8.961  1.00  0.67           H  
ATOM    549  HG1 THR A  37      -1.709   8.820  11.815  1.00  0.67           H  
ATOM    550 1HG2 THR A  37      -3.872   8.334   9.970  1.00  0.67           H  
ATOM    551 2HG2 THR A  37      -3.197   6.870   9.210  1.00  0.67           H  
ATOM    552 3HG2 THR A  37      -3.142   7.065  10.983  1.00  0.67           H  
ATOM    553  N   PRO A  38       1.181   8.424   8.699  1.00  0.62           N  
ATOM    554  CA  PRO A  38       2.375   9.214   8.495  1.00  0.62           C  
ATOM    555  C   PRO A  38       2.388  10.447   9.373  1.00  0.62           C  
ATOM    556  O   PRO A  38       3.450  10.944   9.728  1.00  0.62           O  
ATOM    557  CB  PRO A  38       2.268   9.598   7.028  1.00  0.62           C  
ATOM    558  CG  PRO A  38       1.457   8.530   6.387  1.00  0.62           C  
ATOM    559  CD  PRO A  38       0.441   8.169   7.415  1.00  0.62           C  
ATOM    560  HA  PRO A  38       3.267   8.596   8.672  1.00  0.62           H  
ATOM    561 1HB  PRO A  38       1.784  10.559   6.961  1.00  0.62           H  
ATOM    562 2HB  PRO A  38       3.263   9.701   6.582  1.00  0.62           H  
ATOM    563 1HG  PRO A  38       0.981   8.922   5.471  1.00  0.62           H  
ATOM    564 2HG  PRO A  38       2.087   7.687   6.072  1.00  0.62           H  
ATOM    565 1HD  PRO A  38      -0.413   8.834   7.278  1.00  0.62           H  
ATOM    566 2HD  PRO A  38       0.185   7.144   7.277  1.00  0.62           H  
ATOM    567  N   LEU A  39       1.190  10.955   9.702  1.00  0.60           N  
ATOM    568  CA  LEU A  39       1.042  12.143  10.526  1.00  0.60           C  
ATOM    569  C   LEU A  39       1.367  11.829  11.965  1.00  0.60           C  
ATOM    570  O   LEU A  39       2.043  12.608  12.637  1.00  0.60           O  
ATOM    571  CB  LEU A  39      -0.361  12.706  10.423  1.00  0.60           C  
ATOM    572  CG  LEU A  39      -0.567  14.003  11.152  1.00  0.60           C  
ATOM    573  CD1 LEU A  39       0.364  15.057  10.591  1.00  0.60           C  
ATOM    574  CD2 LEU A  39      -1.958  14.441  11.006  1.00  0.60           C  
ATOM    575  H   LEU A  39       0.350  10.506   9.372  1.00  0.60           H  
ATOM    576  HA  LEU A  39       1.743  12.899  10.192  1.00  0.60           H  
ATOM    577 1HB  LEU A  39      -0.596  12.862   9.373  1.00  0.60           H  
ATOM    578 2HB  LEU A  39      -1.064  11.975  10.831  1.00  0.60           H  
ATOM    579  HG  LEU A  39      -0.339  13.864  12.203  1.00  0.60           H  
ATOM    580 1HD1 LEU A  39       0.185  15.970  11.131  1.00  0.60           H  
ATOM    581 2HD1 LEU A  39       1.401  14.744  10.712  1.00  0.60           H  
ATOM    582 3HD1 LEU A  39       0.153  15.215   9.533  1.00  0.60           H  
ATOM    583 1HD2 LEU A  39      -2.054  15.362  11.555  1.00  0.60           H  
ATOM    584 2HD2 LEU A  39      -2.196  14.605   9.966  1.00  0.60           H  
ATOM    585 3HD2 LEU A  39      -2.632  13.688  11.414  1.00  0.60           H  
ATOM    586  N   HIS A  40       0.911  10.673  12.454  1.00  0.59           N  
ATOM    587  CA  HIS A  40       1.221  10.340  13.842  1.00  0.59           C  
ATOM    588  C   HIS A  40       2.729  10.207  13.981  1.00  0.59           C  
ATOM    589  O   HIS A  40       3.317  10.631  14.981  1.00  0.59           O  
ATOM    590  CB  HIS A  40       0.647   8.987  14.271  1.00  0.59           C  
ATOM    591  CG  HIS A  40      -0.830   8.868  14.466  1.00  0.59           C  
ATOM    592  ND1 HIS A  40      -1.663   8.314  13.514  1.00  0.59           N  
ATOM    593  CD2 HIS A  40      -1.632   9.241  15.488  1.00  0.59           C  
ATOM    594  CE1 HIS A  40      -2.901   8.334  13.962  1.00  0.59           C  
ATOM    595  NE2 HIS A  40      -2.905   8.906  15.138  1.00  0.59           N  
ATOM    596  H   HIS A  40       0.333  10.057  11.873  1.00  0.59           H  
ATOM    597  HA  HIS A  40       0.872  11.122  14.514  1.00  0.59           H  
ATOM    598 1HB  HIS A  40       0.901   8.294  13.485  1.00  0.59           H  
ATOM    599 2HB  HIS A  40       1.147   8.642  15.164  1.00  0.59           H  
ATOM    600  HD2 HIS A  40      -1.334   9.727  16.413  1.00  0.59           H  
ATOM    601  HE1 HIS A  40      -3.777   7.961  13.438  1.00  0.59           H  
ATOM    602  HE2 HIS A  40      -3.752   9.090  15.693  1.00  0.59           H  
ATOM    603  N   LEU A  41       3.344   9.608  12.964  1.00  0.59           N  
ATOM    604  CA  LEU A  41       4.773   9.357  12.954  1.00  0.59           C  
ATOM    605  C   LEU A  41       5.557  10.649  12.793  1.00  0.59           C  
ATOM    606  O   LEU A  41       6.483  10.934  13.552  1.00  0.59           O  
ATOM    607  CB  LEU A  41       5.040   8.418  11.785  1.00  0.59           C  
ATOM    608  CG  LEU A  41       4.404   7.080  11.981  1.00  0.59           C  
ATOM    609  CD1 LEU A  41       4.416   6.279  10.682  1.00  0.59           C  
ATOM    610  CD2 LEU A  41       5.134   6.362  13.117  1.00  0.59           C  
ATOM    611  H   LEU A  41       2.774   9.284  12.178  1.00  0.59           H  
ATOM    612  HA  LEU A  41       5.056   8.882  13.893  1.00  0.59           H  
ATOM    613 1HB  LEU A  41       4.638   8.857  10.877  1.00  0.59           H  
ATOM    614 2HB  LEU A  41       6.111   8.290  11.667  1.00  0.59           H  
ATOM    615  HG  LEU A  41       3.379   7.230  12.254  1.00  0.59           H  
ATOM    616 1HD1 LEU A  41       3.924   5.322  10.853  1.00  0.59           H  
ATOM    617 2HD1 LEU A  41       3.876   6.827   9.928  1.00  0.59           H  
ATOM    618 3HD1 LEU A  41       5.389   6.111  10.338  1.00  0.59           H  
ATOM    619 1HD2 LEU A  41       4.686   5.394  13.296  1.00  0.59           H  
ATOM    620 2HD2 LEU A  41       6.153   6.224  12.867  1.00  0.59           H  
ATOM    621 3HD2 LEU A  41       5.070   6.965  14.024  1.00  0.59           H  
ATOM    622  N   ALA A  42       5.159  11.479  11.843  1.00  0.59           N  
ATOM    623  CA  ALA A  42       5.862  12.723  11.630  1.00  0.59           C  
ATOM    624  C   ALA A  42       5.795  13.574  12.878  1.00  0.59           C  
ATOM    625  O   ALA A  42       6.776  14.205  13.291  1.00  0.59           O  
ATOM    626  CB  ALA A  42       5.246  13.456  10.470  1.00  0.59           C  
ATOM    627  H   ALA A  42       4.385  11.241  11.233  1.00  0.59           H  
ATOM    628  HA  ALA A  42       6.905  12.498  11.414  1.00  0.59           H  
ATOM    629 1HB  ALA A  42       5.783  14.388  10.298  1.00  0.59           H  
ATOM    630 2HB  ALA A  42       5.306  12.837   9.582  1.00  0.59           H  
ATOM    631 3HB  ALA A  42       4.202  13.670  10.689  1.00  0.59           H  
ATOM    632  N   ALA A  43       4.629  13.563  13.522  1.00  0.60           N  
ATOM    633  CA  ALA A  43       4.455  14.338  14.719  1.00  0.60           C  
ATOM    634  C   ALA A  43       5.339  13.817  15.843  1.00  0.60           C  
ATOM    635  O   ALA A  43       6.112  14.570  16.433  1.00  0.60           O  
ATOM    636  CB  ALA A  43       2.995  14.308  15.127  1.00  0.60           C  
ATOM    637  H   ALA A  43       3.835  13.035  13.162  1.00  0.60           H  
ATOM    638  HA  ALA A  43       4.742  15.352  14.504  1.00  0.60           H  
ATOM    639 1HB  ALA A  43       2.847  14.912  16.015  1.00  0.60           H  
ATOM    640 2HB  ALA A  43       2.387  14.703  14.312  1.00  0.60           H  
ATOM    641 3HB  ALA A  43       2.694  13.282  15.337  1.00  0.60           H  
ATOM    642  N   ASN A  44       5.305  12.500  16.081  1.00  0.61           N  
ATOM    643  CA  ASN A  44       6.066  11.874  17.163  1.00  0.61           C  
ATOM    644  C   ASN A  44       7.574  12.060  17.041  1.00  0.61           C  
ATOM    645  O   ASN A  44       8.279  12.195  18.051  1.00  0.61           O  
ATOM    646  CB  ASN A  44       5.732  10.393  17.228  1.00  0.61           C  
ATOM    647  CG  ASN A  44       6.262   9.716  18.442  1.00  0.61           C  
ATOM    648  OD1 ASN A  44       5.951  10.111  19.576  1.00  0.61           O  
ATOM    649  ND2 ASN A  44       7.036   8.682  18.243  1.00  0.61           N  
ATOM    650  H   ASN A  44       4.683  11.904  15.535  1.00  0.61           H  
ATOM    651  HA  ASN A  44       5.759  12.340  18.100  1.00  0.61           H  
ATOM    652 1HB  ASN A  44       4.653  10.270  17.203  1.00  0.61           H  
ATOM    653 2HB  ASN A  44       6.134   9.899  16.338  1.00  0.61           H  
ATOM    654 1HD2 ASN A  44       7.414   8.182  19.020  1.00  0.61           H  
ATOM    655 2HD2 ASN A  44       7.235   8.384  17.307  1.00  0.61           H  
ATOM    656  N   PHE A  45       8.071  12.123  15.810  1.00  0.61           N  
ATOM    657  CA  PHE A  45       9.502  12.239  15.609  1.00  0.61           C  
ATOM    658  C   PHE A  45       9.997  13.665  15.373  1.00  0.61           C  
ATOM    659  O   PHE A  45      11.174  13.865  15.069  1.00  0.61           O  
ATOM    660  CB  PHE A  45       9.937  11.321  14.473  1.00  0.61           C  
ATOM    661  CG  PHE A  45       9.756   9.874  14.817  1.00  0.61           C  
ATOM    662  CD1 PHE A  45       8.857   9.075  14.126  1.00  0.61           C  
ATOM    663  CD2 PHE A  45      10.462   9.314  15.870  1.00  0.61           C  
ATOM    664  CE1 PHE A  45       8.671   7.758  14.473  1.00  0.61           C  
ATOM    665  CE2 PHE A  45      10.277   7.991  16.216  1.00  0.61           C  
ATOM    666  CZ  PHE A  45       9.378   7.213  15.513  1.00  0.61           C  
ATOM    667  H   PHE A  45       7.450  12.007  15.006  1.00  0.61           H  
ATOM    668  HA  PHE A  45       9.989  11.874  16.512  1.00  0.61           H  
ATOM    669 1HB  PHE A  45       9.333  11.534  13.595  1.00  0.61           H  
ATOM    670 2HB  PHE A  45      10.979  11.498  14.222  1.00  0.61           H  
ATOM    671  HD1 PHE A  45       8.298   9.502  13.303  1.00  0.61           H  
ATOM    672  HD2 PHE A  45      11.166   9.933  16.430  1.00  0.61           H  
ATOM    673  HE1 PHE A  45       7.966   7.149  13.928  1.00  0.61           H  
ATOM    674  HE2 PHE A  45      10.838   7.561  17.045  1.00  0.61           H  
ATOM    675  HZ  PHE A  45       9.229   6.169  15.787  1.00  0.61           H  
ATOM    676  N   GLY A  46       9.125  14.663  15.535  1.00  0.61           N  
ATOM    677  CA  GLY A  46       9.553  16.054  15.407  1.00  0.61           C  
ATOM    678  C   GLY A  46       9.694  16.574  13.984  1.00  0.61           C  
ATOM    679  O   GLY A  46      10.256  17.654  13.760  1.00  0.61           O  
ATOM    680  H   GLY A  46       8.151  14.471  15.785  1.00  0.61           H  
ATOM    681 1HA  GLY A  46       8.863  16.680  15.957  1.00  0.61           H  
ATOM    682 2HA  GLY A  46      10.509  16.164  15.912  1.00  0.61           H  
ATOM    683  N   HIS A  47       9.177  15.855  13.002  1.00  0.61           N  
ATOM    684  CA  HIS A  47       9.380  16.277  11.631  1.00  0.61           C  
ATOM    685  C   HIS A  47       8.335  17.301  11.211  1.00  0.61           C  
ATOM    686  O   HIS A  47       7.438  17.011  10.418  1.00  0.61           O  
ATOM    687  CB  HIS A  47       9.330  15.075  10.716  1.00  0.61           C  
ATOM    688  CG  HIS A  47      10.367  14.023  10.990  1.00  0.61           C  
ATOM    689  ND1 HIS A  47      11.721  14.288  11.082  1.00  0.61           N  
ATOM    690  CD2 HIS A  47      10.230  12.694  11.159  1.00  0.61           C  
ATOM    691  CE1 HIS A  47      12.368  13.146  11.309  1.00  0.61           C  
ATOM    692  NE2 HIS A  47      11.480  12.168  11.344  1.00  0.61           N  
ATOM    693  H   HIS A  47       8.630  15.017  13.199  1.00  0.61           H  
ATOM    694  HA  HIS A  47      10.362  16.738  11.532  1.00  0.61           H  
ATOM    695 1HB  HIS A  47       8.347  14.610  10.785  1.00  0.61           H  
ATOM    696 2HB  HIS A  47       9.460  15.412   9.696  1.00  0.61           H  
ATOM    697  HD2 HIS A  47       9.299  12.135  11.138  1.00  0.61           H  
ATOM    698  HE1 HIS A  47      13.445  13.032  11.423  1.00  0.61           H  
ATOM    699  HE2 HIS A  47      11.661  11.160  11.472  1.00  0.61           H  
ATOM    700  N   LEU A  48       8.463  18.509  11.746  1.00  0.61           N  
ATOM    701  CA  LEU A  48       7.468  19.561  11.532  1.00  0.61           C  
ATOM    702  C   LEU A  48       7.160  19.819  10.069  1.00  0.61           C  
ATOM    703  O   LEU A  48       5.997  19.997   9.705  1.00  0.61           O  
ATOM    704  CB  LEU A  48       7.868  20.884  12.174  1.00  0.61           C  
ATOM    705  CG  LEU A  48       6.733  21.945  12.122  1.00  0.61           C  
ATOM    706  CD1 LEU A  48       6.905  22.882  13.257  1.00  0.61           C  
ATOM    707  CD2 LEU A  48       6.747  22.693  10.797  1.00  0.61           C  
ATOM    708  H   LEU A  48       9.250  18.640  12.383  1.00  0.61           H  
ATOM    709  HA  LEU A  48       6.546  19.236  12.002  1.00  0.61           H  
ATOM    710 1HB  LEU A  48       8.131  20.709  13.217  1.00  0.61           H  
ATOM    711 2HB  LEU A  48       8.737  21.287  11.655  1.00  0.61           H  
ATOM    712  HG  LEU A  48       5.768  21.448  12.241  1.00  0.61           H  
ATOM    713 1HD1 LEU A  48       6.101  23.617  13.252  1.00  0.61           H  
ATOM    714 2HD1 LEU A  48       6.873  22.314  14.179  1.00  0.61           H  
ATOM    715 3HD1 LEU A  48       7.865  23.394  13.178  1.00  0.61           H  
ATOM    716 1HD2 LEU A  48       5.941  23.432  10.790  1.00  0.61           H  
ATOM    717 2HD2 LEU A  48       7.702  23.200  10.669  1.00  0.61           H  
ATOM    718 3HD2 LEU A  48       6.595  22.002   9.979  1.00  0.61           H  
ATOM    719  N   GLU A  49       8.193  19.909   9.229  1.00  0.60           N  
ATOM    720  CA  GLU A  49       7.947  20.226   7.826  1.00  0.60           C  
ATOM    721  C   GLU A  49       7.068  19.160   7.184  1.00  0.60           C  
ATOM    722  O   GLU A  49       6.140  19.484   6.445  1.00  0.60           O  
ATOM    723  CB  GLU A  49       9.277  20.368   7.086  1.00  0.60           C  
ATOM    724  CG  GLU A  49      10.063  21.623   7.485  1.00  0.60           C  
ATOM    725  CD  GLU A  49      11.442  21.700   6.870  1.00  0.60           C  
ATOM    726  OE1 GLU A  49      11.895  20.712   6.346  1.00  0.60           O  
ATOM    727  OE2 GLU A  49      12.038  22.750   6.926  1.00  0.60           O  
ATOM    728  H   GLU A  49       9.132  19.757   9.568  1.00  0.60           H  
ATOM    729  HA  GLU A  49       7.416  21.178   7.772  1.00  0.60           H  
ATOM    730 1HB  GLU A  49       9.900  19.496   7.286  1.00  0.60           H  
ATOM    731 2HB  GLU A  49       9.095  20.400   6.009  1.00  0.60           H  
ATOM    732 1HG  GLU A  49       9.494  22.501   7.178  1.00  0.60           H  
ATOM    733 2HG  GLU A  49      10.150  21.646   8.571  1.00  0.60           H  
ATOM    734  N   ILE A  50       7.310  17.897   7.527  1.00  0.59           N  
ATOM    735  CA  ILE A  50       6.500  16.802   7.019  1.00  0.59           C  
ATOM    736  C   ILE A  50       5.097  16.891   7.584  1.00  0.59           C  
ATOM    737  O   ILE A  50       4.128  16.651   6.871  1.00  0.59           O  
ATOM    738  CB  ILE A  50       7.133  15.438   7.252  1.00  0.59           C  
ATOM    739  CG1 ILE A  50       8.354  15.327   6.389  1.00  0.59           C  
ATOM    740  CG2 ILE A  50       6.147  14.341   6.967  1.00  0.59           C  
ATOM    741  CD1 ILE A  50       9.183  14.157   6.689  1.00  0.59           C  
ATOM    742  H   ILE A  50       8.069  17.698   8.162  1.00  0.59           H  
ATOM    743  HA  ILE A  50       6.432  16.917   5.937  1.00  0.59           H  
ATOM    744  HB  ILE A  50       7.451  15.366   8.287  1.00  0.59           H  
ATOM    745 1HG1 ILE A  50       8.041  15.282   5.344  1.00  0.59           H  
ATOM    746 2HG1 ILE A  50       8.959  16.226   6.521  1.00  0.59           H  
ATOM    747 1HG2 ILE A  50       6.606  13.374   7.148  1.00  0.59           H  
ATOM    748 2HG2 ILE A  50       5.303  14.470   7.622  1.00  0.59           H  
ATOM    749 3HG2 ILE A  50       5.822  14.403   5.939  1.00  0.59           H  
ATOM    750 1HD1 ILE A  50      10.032  14.158   6.032  1.00  0.59           H  
ATOM    751 2HD1 ILE A  50       9.504  14.214   7.710  1.00  0.59           H  
ATOM    752 3HD1 ILE A  50       8.621  13.261   6.542  1.00  0.59           H  
ATOM    753  N   VAL A  51       4.971  17.236   8.870  1.00  0.59           N  
ATOM    754  CA  VAL A  51       3.641  17.380   9.455  1.00  0.59           C  
ATOM    755  C   VAL A  51       2.835  18.385   8.645  1.00  0.59           C  
ATOM    756  O   VAL A  51       1.695  18.102   8.265  1.00  0.59           O  
ATOM    757  CB  VAL A  51       3.727  17.869  10.931  1.00  0.59           C  
ATOM    758  CG1 VAL A  51       2.381  18.266  11.452  1.00  0.59           C  
ATOM    759  CG2 VAL A  51       4.283  16.745  11.806  1.00  0.59           C  
ATOM    760  H   VAL A  51       5.807  17.398   9.432  1.00  0.59           H  
ATOM    761  HA  VAL A  51       3.137  16.415   9.428  1.00  0.59           H  
ATOM    762  HB  VAL A  51       4.364  18.736  10.981  1.00  0.59           H  
ATOM    763 1HG1 VAL A  51       2.466  18.613  12.471  1.00  0.59           H  
ATOM    764 2HG1 VAL A  51       1.990  19.064  10.837  1.00  0.59           H  
ATOM    765 3HG1 VAL A  51       1.729  17.435  11.419  1.00  0.59           H  
ATOM    766 1HG2 VAL A  51       4.350  17.088  12.827  1.00  0.59           H  
ATOM    767 2HG2 VAL A  51       3.619  15.884  11.756  1.00  0.59           H  
ATOM    768 3HG2 VAL A  51       5.267  16.464  11.457  1.00  0.59           H  
ATOM    769  N   GLU A  52       3.429  19.536   8.314  1.00  0.59           N  
ATOM    770  CA  GLU A  52       2.683  20.488   7.502  1.00  0.59           C  
ATOM    771  C   GLU A  52       2.373  19.944   6.101  1.00  0.59           C  
ATOM    772  O   GLU A  52       1.255  20.110   5.618  1.00  0.59           O  
ATOM    773  CB  GLU A  52       3.401  21.838   7.401  1.00  0.59           C  
ATOM    774  CG  GLU A  52       3.404  22.653   8.699  1.00  0.59           C  
ATOM    775  CD  GLU A  52       4.016  24.031   8.538  1.00  0.59           C  
ATOM    776  OE1 GLU A  52       4.499  24.329   7.468  1.00  0.59           O  
ATOM    777  OE2 GLU A  52       3.977  24.793   9.476  1.00  0.59           O  
ATOM    778  H   GLU A  52       4.376  19.736   8.641  1.00  0.59           H  
ATOM    779  HA  GLU A  52       1.731  20.671   7.999  1.00  0.59           H  
ATOM    780 1HB  GLU A  52       4.442  21.666   7.115  1.00  0.59           H  
ATOM    781 2HB  GLU A  52       2.940  22.436   6.619  1.00  0.59           H  
ATOM    782 1HG  GLU A  52       2.378  22.764   9.038  1.00  0.59           H  
ATOM    783 2HG  GLU A  52       3.954  22.096   9.461  1.00  0.59           H  
ATOM    784  N   VAL A  53       3.308  19.227   5.467  1.00  0.59           N  
ATOM    785  CA  VAL A  53       3.038  18.693   4.126  1.00  0.59           C  
ATOM    786  C   VAL A  53       1.879  17.697   4.165  1.00  0.59           C  
ATOM    787  O   VAL A  53       0.946  17.768   3.360  1.00  0.59           O  
ATOM    788  CB  VAL A  53       4.306  18.010   3.559  1.00  0.59           C  
ATOM    789  CG1 VAL A  53       4.021  17.269   2.281  1.00  0.59           C  
ATOM    790  CG2 VAL A  53       5.338  19.044   3.276  1.00  0.59           C  
ATOM    791  H   VAL A  53       4.230  19.102   5.892  1.00  0.59           H  
ATOM    792  HA  VAL A  53       2.768  19.521   3.472  1.00  0.59           H  
ATOM    793  HB  VAL A  53       4.674  17.295   4.293  1.00  0.59           H  
ATOM    794 1HG1 VAL A  53       4.937  16.793   1.925  1.00  0.59           H  
ATOM    795 2HG1 VAL A  53       3.283  16.526   2.476  1.00  0.59           H  
ATOM    796 3HG1 VAL A  53       3.664  17.961   1.530  1.00  0.59           H  
ATOM    797 1HG2 VAL A  53       6.246  18.559   2.896  1.00  0.59           H  
ATOM    798 2HG2 VAL A  53       4.948  19.733   2.535  1.00  0.59           H  
ATOM    799 3HG2 VAL A  53       5.575  19.584   4.170  1.00  0.59           H  
ATOM    800  N   LEU A  54       1.902  16.807   5.139  1.00  0.59           N  
ATOM    801  CA  LEU A  54       0.861  15.814   5.266  1.00  0.59           C  
ATOM    802  C   LEU A  54      -0.492  16.477   5.499  1.00  0.59           C  
ATOM    803  O   LEU A  54      -1.488  16.079   4.885  1.00  0.59           O  
ATOM    804  CB  LEU A  54       1.211  14.911   6.443  1.00  0.59           C  
ATOM    805  CG  LEU A  54       2.426  13.978   6.292  1.00  0.59           C  
ATOM    806  CD1 LEU A  54       2.712  13.409   7.602  1.00  0.59           C  
ATOM    807  CD2 LEU A  54       2.129  12.875   5.358  1.00  0.59           C  
ATOM    808  H   LEU A  54       2.679  16.807   5.795  1.00  0.59           H  
ATOM    809  HA  LEU A  54       0.802  15.232   4.359  1.00  0.59           H  
ATOM    810 1HB  LEU A  54       1.405  15.549   7.307  1.00  0.59           H  
ATOM    811 2HB  LEU A  54       0.359  14.290   6.671  1.00  0.59           H  
ATOM    812  HG  LEU A  54       3.283  14.538   5.938  1.00  0.59           H  
ATOM    813 1HD1 LEU A  54       3.563  12.730   7.547  1.00  0.59           H  
ATOM    814 2HD1 LEU A  54       2.927  14.208   8.309  1.00  0.59           H  
ATOM    815 3HD1 LEU A  54       1.837  12.876   7.904  1.00  0.59           H  
ATOM    816 1HD2 LEU A  54       2.991  12.211   5.276  1.00  0.59           H  
ATOM    817 2HD2 LEU A  54       1.270  12.321   5.722  1.00  0.59           H  
ATOM    818 3HD2 LEU A  54       1.906  13.278   4.434  1.00  0.59           H  
ATOM    819  N   LEU A  55      -0.530  17.523   6.326  1.00  0.59           N  
ATOM    820  CA  LEU A  55      -1.779  18.228   6.590  1.00  0.59           C  
ATOM    821  C   LEU A  55      -2.276  18.981   5.349  1.00  0.59           C  
ATOM    822  O   LEU A  55      -3.466  18.944   5.022  1.00  0.59           O  
ATOM    823  CB  LEU A  55      -1.563  19.153   7.785  1.00  0.59           C  
ATOM    824  CG  LEU A  55      -1.366  18.392   9.107  1.00  0.59           C  
ATOM    825  CD1 LEU A  55      -0.920  19.313  10.165  1.00  0.59           C  
ATOM    826  CD2 LEU A  55      -2.672  17.752   9.513  1.00  0.59           C  
ATOM    827  H   LEU A  55       0.319  17.818   6.815  1.00  0.59           H  
ATOM    828  HA  LEU A  55      -2.535  17.496   6.864  1.00  0.59           H  
ATOM    829 1HB  LEU A  55      -0.681  19.769   7.606  1.00  0.59           H  
ATOM    830 2HB  LEU A  55      -2.426  19.795   7.890  1.00  0.59           H  
ATOM    831  HG  LEU A  55      -0.604  17.631   8.970  1.00  0.59           H  
ATOM    832 1HD1 LEU A  55      -0.769  18.762  11.061  1.00  0.59           H  
ATOM    833 2HD1 LEU A  55       0.011  19.784   9.862  1.00  0.59           H  
ATOM    834 3HD1 LEU A  55      -1.661  20.046  10.326  1.00  0.59           H  
ATOM    835 1HD2 LEU A  55      -2.535  17.228  10.435  1.00  0.59           H  
ATOM    836 2HD2 LEU A  55      -3.424  18.529   9.649  1.00  0.59           H  
ATOM    837 3HD2 LEU A  55      -3.007  17.060   8.745  1.00  0.59           H  
ATOM    838  N   LYS A  56      -1.358  19.601   4.600  1.00  0.59           N  
ATOM    839  CA  LYS A  56      -1.716  20.333   3.383  1.00  0.59           C  
ATOM    840  C   LYS A  56      -2.315  19.409   2.328  1.00  0.59           C  
ATOM    841  O   LYS A  56      -3.175  19.818   1.546  1.00  0.59           O  
ATOM    842  CB  LYS A  56      -0.508  21.080   2.813  1.00  0.59           C  
ATOM    843  CG  LYS A  56      -0.072  22.307   3.638  1.00  0.59           C  
ATOM    844  CD  LYS A  56       1.171  22.975   3.052  1.00  0.59           C  
ATOM    845  CE  LYS A  56       1.601  24.181   3.892  1.00  0.59           C  
ATOM    846  NZ  LYS A  56       2.831  24.834   3.348  1.00  0.59           N  
ATOM    847  H   LYS A  56      -0.384  19.603   4.901  1.00  0.59           H  
ATOM    848  HA  LYS A  56      -2.474  21.070   3.644  1.00  0.59           H  
ATOM    849 1HB  LYS A  56       0.342  20.394   2.763  1.00  0.59           H  
ATOM    850 2HB  LYS A  56      -0.725  21.406   1.798  1.00  0.59           H  
ATOM    851 1HG  LYS A  56      -0.885  23.033   3.647  1.00  0.59           H  
ATOM    852 2HG  LYS A  56       0.123  22.017   4.663  1.00  0.59           H  
ATOM    853 1HD  LYS A  56       1.986  22.249   3.033  1.00  0.59           H  
ATOM    854 2HD  LYS A  56       0.968  23.300   2.033  1.00  0.59           H  
ATOM    855 1HE  LYS A  56       0.792  24.908   3.912  1.00  0.59           H  
ATOM    856 2HE  LYS A  56       1.801  23.848   4.912  1.00  0.59           H  
ATOM    857 1HZ  LYS A  56       3.082  25.620   3.934  1.00  0.59           H  
ATOM    858 2HZ  LYS A  56       3.590  24.168   3.342  1.00  0.59           H  
ATOM    859 3HZ  LYS A  56       2.656  25.158   2.408  1.00  0.59           H  
ATOM    860  N   HIS A  57      -1.892  18.147   2.340  1.00  0.58           N  
ATOM    861  CA  HIS A  57      -2.377  17.156   1.396  1.00  0.58           C  
ATOM    862  C   HIS A  57      -3.537  16.293   1.908  1.00  0.58           C  
ATOM    863  O   HIS A  57      -3.884  15.289   1.280  1.00  0.58           O  
ATOM    864  CB  HIS A  57      -1.213  16.307   0.892  1.00  0.58           C  
ATOM    865  CG  HIS A  57      -0.304  17.083  -0.036  1.00  0.58           C  
ATOM    866  ND1 HIS A  57      -0.610  17.285  -1.369  1.00  0.58           N  
ATOM    867  CD2 HIS A  57       0.858  17.730   0.175  1.00  0.58           C  
ATOM    868  CE1 HIS A  57       0.341  18.005  -1.933  1.00  0.58           C  
ATOM    869  NE2 HIS A  57       1.243  18.289  -1.021  1.00  0.58           N  
ATOM    870  H   HIS A  57      -1.153  17.881   2.995  1.00  0.58           H  
ATOM    871  HA  HIS A  57      -2.760  17.683   0.524  1.00  0.58           H  
ATOM    872 1HB  HIS A  57      -0.621  15.961   1.748  1.00  0.58           H  
ATOM    873 2HB  HIS A  57      -1.587  15.428   0.371  1.00  0.58           H  
ATOM    874  HD1 HIS A  57      -1.424  16.955  -1.846  1.00  0.58           H  
ATOM    875  HD2 HIS A  57       1.466  17.864   1.040  1.00  0.58           H  
ATOM    876  HE1 HIS A  57       0.286  18.267  -2.988  1.00  0.58           H  
ATOM    877  N   GLY A  58      -4.184  16.705   3.008  1.00  0.58           N  
ATOM    878  CA  GLY A  58      -5.371  15.996   3.485  1.00  0.58           C  
ATOM    879  C   GLY A  58      -5.222  15.018   4.653  1.00  0.58           C  
ATOM    880  O   GLY A  58      -6.155  14.252   4.923  1.00  0.58           O  
ATOM    881  H   GLY A  58      -3.863  17.528   3.524  1.00  0.58           H  
ATOM    882 1HA  GLY A  58      -6.110  16.745   3.766  1.00  0.58           H  
ATOM    883 2HA  GLY A  58      -5.807  15.460   2.644  1.00  0.58           H  
ATOM    884  N   ALA A  59      -4.086  15.006   5.344  1.00  0.58           N  
ATOM    885  CA  ALA A  59      -3.974  14.103   6.483  1.00  0.58           C  
ATOM    886  C   ALA A  59      -5.018  14.450   7.533  1.00  0.58           C  
ATOM    887  O   ALA A  59      -5.307  15.623   7.782  1.00  0.58           O  
ATOM    888  CB  ALA A  59      -2.607  14.164   7.111  1.00  0.58           C  
ATOM    889  H   ALA A  59      -3.301  15.606   5.098  1.00  0.58           H  
ATOM    890  HA  ALA A  59      -4.154  13.091   6.135  1.00  0.58           H  
ATOM    891 1HB  ALA A  59      -2.571  13.458   7.936  1.00  0.58           H  
ATOM    892 2HB  ALA A  59      -1.872  13.904   6.388  1.00  0.58           H  
ATOM    893 3HB  ALA A  59      -2.412  15.160   7.473  1.00  0.58           H  
ATOM    894  N   ASP A  60      -5.556  13.430   8.182  1.00  0.58           N  
ATOM    895  CA  ASP A  60      -6.528  13.629   9.241  1.00  0.58           C  
ATOM    896  C   ASP A  60      -5.833  13.920  10.558  1.00  0.58           C  
ATOM    897  O   ASP A  60      -5.288  13.031  11.217  1.00  0.58           O  
ATOM    898  CB  ASP A  60      -7.464  12.423   9.355  1.00  0.58           C  
ATOM    899  CG  ASP A  60      -8.592  12.585  10.423  1.00  0.58           C  
ATOM    900  OD1 ASP A  60      -8.502  13.456  11.291  1.00  0.58           O  
ATOM    901  OD2 ASP A  60      -9.539  11.834  10.345  1.00  0.58           O  
ATOM    902  H   ASP A  60      -5.311  12.489   7.905  1.00  0.58           H  
ATOM    903  HA  ASP A  60      -7.138  14.495   8.983  1.00  0.58           H  
ATOM    904 1HB  ASP A  60      -7.932  12.247   8.384  1.00  0.58           H  
ATOM    905 2HB  ASP A  60      -6.883  11.537   9.585  1.00  0.58           H  
ATOM    906  N   VAL A  61      -5.872  15.189  10.932  1.00  0.60           N  
ATOM    907  CA  VAL A  61      -5.207  15.730  12.106  1.00  0.60           C  
ATOM    908  C   VAL A  61      -5.669  15.081  13.415  1.00  0.60           C  
ATOM    909  O   VAL A  61      -4.995  15.206  14.438  1.00  0.60           O  
ATOM    910  CB  VAL A  61      -5.385  17.249  12.147  1.00  0.60           C  
ATOM    911  CG1 VAL A  61      -6.765  17.607  12.554  1.00  0.60           C  
ATOM    912  CG2 VAL A  61      -4.369  17.846  13.067  1.00  0.60           C  
ATOM    913  H   VAL A  61      -6.369  15.829  10.328  1.00  0.60           H  
ATOM    914  HA  VAL A  61      -4.156  15.542  12.008  1.00  0.60           H  
ATOM    915  HB  VAL A  61      -5.245  17.648  11.144  1.00  0.60           H  
ATOM    916 1HG1 VAL A  61      -6.872  18.691  12.549  1.00  0.60           H  
ATOM    917 2HG1 VAL A  61      -7.478  17.168  11.861  1.00  0.60           H  
ATOM    918 3HG1 VAL A  61      -6.935  17.234  13.543  1.00  0.60           H  
ATOM    919 1HG2 VAL A  61      -4.481  18.935  13.089  1.00  0.60           H  
ATOM    920 2HG2 VAL A  61      -4.516  17.439  14.053  1.00  0.60           H  
ATOM    921 3HG2 VAL A  61      -3.383  17.593  12.713  1.00  0.60           H  
ATOM    922  N   ASN A  62      -6.856  14.456  13.403  1.00  0.64           N  
ATOM    923  CA  ASN A  62      -7.382  13.790  14.582  1.00  0.64           C  
ATOM    924  C   ASN A  62      -7.422  12.271  14.444  1.00  0.64           C  
ATOM    925  O   ASN A  62      -8.124  11.616  15.203  1.00  0.64           O  
ATOM    926  CB  ASN A  62      -8.761  14.308  14.947  1.00  0.64           C  
ATOM    927  CG  ASN A  62      -8.721  15.708  15.475  1.00  0.64           C  
ATOM    928  OD1 ASN A  62      -8.211  15.893  16.589  1.00  0.64           O  
ATOM    929  ND2 ASN A  62      -9.240  16.665  14.730  1.00  0.64           N  
ATOM    930  H   ASN A  62      -7.387  14.361  12.528  1.00  0.64           H  
ATOM    931  HA  ASN A  62      -6.716  14.004  15.417  1.00  0.64           H  
ATOM    932 1HB  ASN A  62      -9.399  14.277  14.059  1.00  0.64           H  
ATOM    933 2HB  ASN A  62      -9.206  13.654  15.699  1.00  0.64           H  
ATOM    934 1HD2 ASN A  62      -9.228  17.650  15.020  1.00  0.64           H  
ATOM    935 2HD2 ASN A  62      -9.636  16.435  13.841  1.00  0.64           H  
ATOM    936  N   ALA A  63      -6.659  11.695  13.517  1.00  0.68           N  
ATOM    937  CA  ALA A  63      -6.656  10.237  13.375  1.00  0.68           C  
ATOM    938  C   ALA A  63      -6.215   9.592  14.679  1.00  0.68           C  
ATOM    939  O   ALA A  63      -5.355  10.129  15.372  1.00  0.68           O  
ATOM    940  CB  ALA A  63      -5.736   9.807  12.254  1.00  0.68           C  
ATOM    941  H   ALA A  63      -6.106  12.265  12.873  1.00  0.68           H  
ATOM    942  HA  ALA A  63      -7.674   9.913  13.154  1.00  0.68           H  
ATOM    943 1HB  ALA A  63      -5.758   8.723  12.155  1.00  0.68           H  
ATOM    944 2HB  ALA A  63      -6.065  10.262  11.327  1.00  0.68           H  
ATOM    945 3HB  ALA A  63      -4.722  10.136  12.470  1.00  0.68           H  
ATOM    946  N   PHE A  64      -6.765   8.425  15.008  1.00  0.73           N  
ATOM    947  CA  PHE A  64      -6.391   7.807  16.275  1.00  0.73           C  
ATOM    948  C   PHE A  64      -5.624   6.476  16.160  1.00  0.73           C  
ATOM    949  O   PHE A  64      -5.940   5.627  15.328  1.00  0.73           O  
ATOM    950  CB  PHE A  64      -7.653   7.546  17.091  1.00  0.73           C  
ATOM    951  CG  PHE A  64      -8.461   8.775  17.495  1.00  0.73           C  
ATOM    952  CD1 PHE A  64      -9.423   9.302  16.649  1.00  0.73           C  
ATOM    953  CD2 PHE A  64      -8.273   9.386  18.707  1.00  0.73           C  
ATOM    954  CE1 PHE A  64     -10.171  10.411  17.027  1.00  0.73           C  
ATOM    955  CE2 PHE A  64      -9.011  10.481  19.093  1.00  0.73           C  
ATOM    956  CZ  PHE A  64      -9.961  11.001  18.251  1.00  0.73           C  
ATOM    957  H   PHE A  64      -7.456   7.996  14.412  1.00  0.73           H  
ATOM    958  HA  PHE A  64      -5.768   8.507  16.824  1.00  0.73           H  
ATOM    959 1HB  PHE A  64      -8.309   6.886  16.529  1.00  0.73           H  
ATOM    960 2HB  PHE A  64      -7.370   7.022  17.983  1.00  0.73           H  
ATOM    961  HD1 PHE A  64      -9.593   8.841  15.678  1.00  0.73           H  
ATOM    962  HD2 PHE A  64      -7.537   9.001  19.361  1.00  0.73           H  
ATOM    963  HE1 PHE A  64     -10.919  10.816  16.348  1.00  0.73           H  
ATOM    964  HE2 PHE A  64      -8.831  10.935  20.065  1.00  0.73           H  
ATOM    965  HZ  PHE A  64     -10.542  11.871  18.548  1.00  0.73           H  
ATOM    966  N   ASP A  65      -4.682   6.292  17.096  1.00  0.76           N  
ATOM    967  CA  ASP A  65      -3.861   5.092  17.332  1.00  0.76           C  
ATOM    968  C   ASP A  65      -3.907   4.726  18.809  1.00  0.76           C  
ATOM    969  O   ASP A  65      -3.370   5.445  19.638  1.00  0.76           O  
ATOM    970  CB  ASP A  65      -2.415   5.360  16.905  1.00  0.76           C  
ATOM    971  CG  ASP A  65      -1.452   4.231  17.234  1.00  0.76           C  
ATOM    972  OD1 ASP A  65      -1.590   3.167  16.716  1.00  0.76           O  
ATOM    973  OD2 ASP A  65      -0.539   4.482  18.000  1.00  0.76           O  
ATOM    974  H   ASP A  65      -4.481   7.099  17.684  1.00  0.76           H  
ATOM    975  HA  ASP A  65      -4.263   4.263  16.748  1.00  0.76           H  
ATOM    976 1HB  ASP A  65      -2.392   5.527  15.823  1.00  0.76           H  
ATOM    977 2HB  ASP A  65      -2.062   6.280  17.380  1.00  0.76           H  
ATOM    978  N   TYR A  66      -4.623   3.659  19.175  1.00  0.76           N  
ATOM    979  CA  TYR A  66      -4.828   3.354  20.605  1.00  0.76           C  
ATOM    980  C   TYR A  66      -5.435   4.570  21.315  1.00  0.76           C  
ATOM    981  O   TYR A  66      -5.110   4.877  22.465  1.00  0.76           O  
ATOM    982  CB  TYR A  66      -3.528   2.932  21.299  1.00  0.76           C  
ATOM    983  CG  TYR A  66      -2.903   1.660  20.777  1.00  0.76           C  
ATOM    984  CD1 TYR A  66      -1.802   1.700  19.939  1.00  0.76           C  
ATOM    985  CD2 TYR A  66      -3.435   0.441  21.155  1.00  0.76           C  
ATOM    986  CE1 TYR A  66      -1.233   0.520  19.487  1.00  0.76           C  
ATOM    987  CE2 TYR A  66      -2.874  -0.732  20.706  1.00  0.76           C  
ATOM    988  CZ  TYR A  66      -1.777  -0.698  19.880  1.00  0.76           C  
ATOM    989  OH  TYR A  66      -1.225  -1.873  19.455  1.00  0.76           O  
ATOM    990  H   TYR A  66      -5.022   3.063  18.464  1.00  0.76           H  
ATOM    991  HA  TYR A  66      -5.544   2.537  20.688  1.00  0.76           H  
ATOM    992 1HB  TYR A  66      -2.783   3.721  21.227  1.00  0.76           H  
ATOM    993 2HB  TYR A  66      -3.725   2.791  22.358  1.00  0.76           H  
ATOM    994  HD1 TYR A  66      -1.377   2.661  19.638  1.00  0.76           H  
ATOM    995  HD2 TYR A  66      -4.302   0.410  21.813  1.00  0.76           H  
ATOM    996  HE1 TYR A  66      -0.365   0.555  18.830  1.00  0.76           H  
ATOM    997  HE2 TYR A  66      -3.296  -1.690  21.011  1.00  0.76           H  
ATOM    998  HH  TYR A  66      -0.414  -1.690  18.969  1.00  0.76           H  
ATOM    999  N   ASP A  67      -6.293   5.270  20.569  1.00  0.73           N  
ATOM   1000  CA  ASP A  67      -6.987   6.494  20.949  1.00  0.73           C  
ATOM   1001  C   ASP A  67      -6.046   7.722  21.108  1.00  0.73           C  
ATOM   1002  O   ASP A  67      -6.494   8.799  21.495  1.00  0.73           O  
ATOM   1003  CB  ASP A  67      -7.828   6.253  22.196  1.00  0.73           C  
ATOM   1004  CG  ASP A  67      -8.931   5.213  21.989  1.00  0.73           C  
ATOM   1005  OD1 ASP A  67      -9.584   5.252  20.975  1.00  0.73           O  
ATOM   1006  OD2 ASP A  67      -9.086   4.368  22.842  1.00  0.73           O  
ATOM   1007  H   ASP A  67      -6.472   4.909  19.644  1.00  0.73           H  
ATOM   1008  HA  ASP A  67      -7.696   6.726  20.162  1.00  0.73           H  
ATOM   1009 1HB  ASP A  67      -7.206   5.922  22.981  1.00  0.73           H  
ATOM   1010 2HB  ASP A  67      -8.292   7.192  22.511  1.00  0.73           H  
ATOM   1011  N   ASN A  68      -4.770   7.591  20.729  1.00  0.69           N  
ATOM   1012  CA  ASN A  68      -3.857   8.730  20.692  1.00  0.69           C  
ATOM   1013  C   ASN A  68      -3.913   9.430  19.342  1.00  0.69           C  
ATOM   1014  O   ASN A  68      -3.868   8.785  18.291  1.00  0.69           O  
ATOM   1015  CB  ASN A  68      -2.403   8.334  20.952  1.00  0.69           C  
ATOM   1016  CG  ASN A  68      -2.095   7.927  22.356  1.00  0.69           C  
ATOM   1017  OD1 ASN A  68      -2.267   8.706  23.301  1.00  0.69           O  
ATOM   1018  ND2 ASN A  68      -1.624   6.717  22.518  1.00  0.69           N  
ATOM   1019  H   ASN A  68      -4.404   6.690  20.448  1.00  0.69           H  
ATOM   1020  HA  ASN A  68      -4.165   9.450  21.451  1.00  0.69           H  
ATOM   1021 1HB  ASN A  68      -2.128   7.519  20.283  1.00  0.69           H  
ATOM   1022 2HB  ASN A  68      -1.763   9.180  20.694  1.00  0.69           H  
ATOM   1023 1HD2 ASN A  68      -1.394   6.388  23.433  1.00  0.69           H  
ATOM   1024 2HD2 ASN A  68      -1.485   6.123  21.721  1.00  0.69           H  
ATOM   1025  N   THR A  69      -3.997  10.746  19.372  1.00  0.64           N  
ATOM   1026  CA  THR A  69      -3.962  11.566  18.175  1.00  0.64           C  
ATOM   1027  C   THR A  69      -2.531  12.058  17.998  1.00  0.64           C  
ATOM   1028  O   THR A  69      -1.763  11.994  18.962  1.00  0.64           O  
ATOM   1029  CB  THR A  69      -4.901  12.765  18.350  1.00  0.64           C  
ATOM   1030  OG1 THR A  69      -4.420  13.565  19.457  1.00  0.64           O  
ATOM   1031  CG2 THR A  69      -6.294  12.299  18.595  1.00  0.64           C  
ATOM   1032  H   THR A  69      -4.088  11.213  20.273  1.00  0.64           H  
ATOM   1033  HA  THR A  69      -4.269  10.963  17.330  1.00  0.64           H  
ATOM   1034  HB  THR A  69      -4.920  13.375  17.473  1.00  0.64           H  
ATOM   1035  HG1 THR A  69      -4.484  13.042  20.277  1.00  0.64           H  
ATOM   1036 1HG2 THR A  69      -6.956  13.155  18.724  1.00  0.64           H  
ATOM   1037 2HG2 THR A  69      -6.622  11.710  17.731  1.00  0.64           H  
ATOM   1038 3HG2 THR A  69      -6.317  11.681  19.490  1.00  0.64           H  
ATOM   1039  N   PRO A  70      -2.137  12.594  16.824  1.00  0.59           N  
ATOM   1040  CA  PRO A  70      -0.851  13.218  16.581  1.00  0.59           C  
ATOM   1041  C   PRO A  70      -0.555  14.295  17.621  1.00  0.59           C  
ATOM   1042  O   PRO A  70       0.606  14.548  17.936  1.00  0.59           O  
ATOM   1043  CB  PRO A  70      -1.053  13.821  15.197  1.00  0.59           C  
ATOM   1044  CG  PRO A  70      -2.059  12.926  14.533  1.00  0.59           C  
ATOM   1045  CD  PRO A  70      -3.009  12.556  15.619  1.00  0.59           C  
ATOM   1046  HA  PRO A  70      -0.065  12.456  16.572  1.00  0.59           H  
ATOM   1047 1HB  PRO A  70      -1.412  14.849  15.284  1.00  0.59           H  
ATOM   1048 2HB  PRO A  70      -0.094  13.859  14.658  1.00  0.59           H  
ATOM   1049 1HG  PRO A  70      -2.573  13.477  13.738  1.00  0.59           H  
ATOM   1050 2HG  PRO A  70      -1.576  12.060  14.059  1.00  0.59           H  
ATOM   1051 1HD  PRO A  70      -3.794  13.309  15.650  1.00  0.59           H  
ATOM   1052 2HD  PRO A  70      -3.398  11.572  15.417  1.00  0.59           H  
ATOM   1053  N   LEU A  71      -1.615  14.929  18.149  1.00  0.57           N  
ATOM   1054  CA  LEU A  71      -1.492  15.976  19.153  1.00  0.57           C  
ATOM   1055  C   LEU A  71      -1.046  15.368  20.464  1.00  0.57           C  
ATOM   1056  O   LEU A  71      -0.167  15.907  21.139  1.00  0.57           O  
ATOM   1057  CB  LEU A  71      -2.818  16.700  19.355  1.00  0.57           C  
ATOM   1058  CG  LEU A  71      -2.772  17.887  20.287  1.00  0.57           C  
ATOM   1059  CD1 LEU A  71      -1.810  18.915  19.745  1.00  0.57           C  
ATOM   1060  CD2 LEU A  71      -4.126  18.484  20.421  1.00  0.57           C  
ATOM   1061  H   LEU A  71      -2.546  14.681  17.844  1.00  0.57           H  
ATOM   1062  HA  LEU A  71      -0.741  16.691  18.836  1.00  0.57           H  
ATOM   1063 1HB  LEU A  71      -3.172  17.041  18.387  1.00  0.57           H  
ATOM   1064 2HB  LEU A  71      -3.543  15.995  19.758  1.00  0.57           H  
ATOM   1065  HG  LEU A  71      -2.422  17.564  21.263  1.00  0.57           H  
ATOM   1066 1HD1 LEU A  71      -1.810  19.743  20.425  1.00  0.57           H  
ATOM   1067 2HD1 LEU A  71      -0.809  18.491  19.664  1.00  0.57           H  
ATOM   1068 3HD1 LEU A  71      -2.142  19.256  18.763  1.00  0.57           H  
ATOM   1069 1HD2 LEU A  71      -4.048  19.316  21.104  1.00  0.57           H  
ATOM   1070 2HD2 LEU A  71      -4.482  18.831  19.468  1.00  0.57           H  
ATOM   1071 3HD2 LEU A  71      -4.821  17.742  20.813  1.00  0.57           H  
ATOM   1072  N   HIS A  72      -1.616  14.210  20.825  1.00  0.56           N  
ATOM   1073  CA  HIS A  72      -1.194  13.597  22.086  1.00  0.56           C  
ATOM   1074  C   HIS A  72       0.270  13.214  21.977  1.00  0.56           C  
ATOM   1075  O   HIS A  72       1.041  13.384  22.926  1.00  0.56           O  
ATOM   1076  CB  HIS A  72      -1.924  12.281  22.413  1.00  0.56           C  
ATOM   1077  CG  HIS A  72      -3.361  12.351  22.780  1.00  0.56           C  
ATOM   1078  ND1 HIS A  72      -4.358  12.242  21.850  1.00  0.56           N  
ATOM   1079  CD2 HIS A  72      -3.979  12.527  23.964  1.00  0.56           C  
ATOM   1080  CE1 HIS A  72      -5.520  12.332  22.447  1.00  0.56           C  
ATOM   1081  NE2 HIS A  72      -5.319  12.521  23.711  1.00  0.56           N  
ATOM   1082  H   HIS A  72      -2.353  13.801  20.244  1.00  0.56           H  
ATOM   1083  HA  HIS A  72      -1.311  14.296  22.911  1.00  0.56           H  
ATOM   1084 1HB  HIS A  72      -1.853  11.626  21.543  1.00  0.56           H  
ATOM   1085 2HB  HIS A  72      -1.401  11.773  23.207  1.00  0.56           H  
ATOM   1086  HD2 HIS A  72      -3.512  12.663  24.937  1.00  0.56           H  
ATOM   1087  HE1 HIS A  72      -6.487  12.276  21.967  1.00  0.56           H  
ATOM   1088  HE2 HIS A  72      -6.081  12.661  24.378  1.00  0.56           H  
ATOM   1089  N   LEU A  73       0.650  12.696  20.809  1.00  0.56           N  
ATOM   1090  CA  LEU A  73       2.013  12.246  20.606  1.00  0.56           C  
ATOM   1091  C   LEU A  73       2.991  13.418  20.591  1.00  0.56           C  
ATOM   1092  O   LEU A  73       4.035  13.380  21.249  1.00  0.56           O  
ATOM   1093  CB  LEU A  73       2.086  11.498  19.278  1.00  0.56           C  
ATOM   1094  CG  LEU A  73       1.313  10.195  19.217  1.00  0.56           C  
ATOM   1095  CD1 LEU A  73       1.339   9.683  17.800  1.00  0.56           C  
ATOM   1096  CD2 LEU A  73       1.923   9.199  20.179  1.00  0.56           C  
ATOM   1097  H   LEU A  73      -0.046  12.587  20.067  1.00  0.56           H  
ATOM   1098  HA  LEU A  73       2.284  11.574  21.419  1.00  0.56           H  
ATOM   1099 1HB  LEU A  73       1.702  12.148  18.495  1.00  0.56           H  
ATOM   1100 2HB  LEU A  73       3.131  11.281  19.058  1.00  0.56           H  
ATOM   1101  HG  LEU A  73       0.270  10.376  19.491  1.00  0.56           H  
ATOM   1102 1HD1 LEU A  73       0.772   8.754  17.740  1.00  0.56           H  
ATOM   1103 2HD1 LEU A  73       0.897  10.423  17.143  1.00  0.56           H  
ATOM   1104 3HD1 LEU A  73       2.368   9.503  17.495  1.00  0.56           H  
ATOM   1105 1HD2 LEU A  73       1.363   8.262  20.134  1.00  0.56           H  
ATOM   1106 2HD2 LEU A  73       2.964   9.017  19.901  1.00  0.56           H  
ATOM   1107 3HD2 LEU A  73       1.880   9.600  21.193  1.00  0.56           H  
ATOM   1108  N   ALA A  74       2.623  14.495  19.894  1.00  0.57           N  
ATOM   1109  CA  ALA A  74       3.470  15.672  19.824  1.00  0.57           C  
ATOM   1110  C   ALA A  74       3.662  16.265  21.201  1.00  0.57           C  
ATOM   1111  O   ALA A  74       4.761  16.691  21.576  1.00  0.57           O  
ATOM   1112  CB  ALA A  74       2.840  16.701  18.917  1.00  0.57           C  
ATOM   1113  H   ALA A  74       1.754  14.491  19.366  1.00  0.57           H  
ATOM   1114  HA  ALA A  74       4.441  15.375  19.431  1.00  0.57           H  
ATOM   1115 1HB  ALA A  74       3.484  17.580  18.854  1.00  0.57           H  
ATOM   1116 2HB  ALA A  74       2.711  16.278  17.928  1.00  0.57           H  
ATOM   1117 3HB  ALA A  74       1.868  16.988  19.314  1.00  0.57           H  
ATOM   1118  N   ALA A  75       2.576  16.289  21.975  1.00  0.58           N  
ATOM   1119  CA  ALA A  75       2.633  16.842  23.305  1.00  0.58           C  
ATOM   1120  C   ALA A  75       3.532  16.011  24.206  1.00  0.58           C  
ATOM   1121  O   ALA A  75       4.427  16.538  24.859  1.00  0.58           O  
ATOM   1122  CB  ALA A  75       1.232  16.922  23.875  1.00  0.58           C  
ATOM   1123  H   ALA A  75       1.682  15.942  21.627  1.00  0.58           H  
ATOM   1124  HA  ALA A  75       3.045  17.836  23.235  1.00  0.58           H  
ATOM   1125 1HB  ALA A  75       1.260  17.362  24.865  1.00  0.58           H  
ATOM   1126 2HB  ALA A  75       0.613  17.537  23.220  1.00  0.58           H  
ATOM   1127 3HB  ALA A  75       0.806  15.920  23.939  1.00  0.58           H  
ATOM   1128  N   ASP A  76       3.382  14.683  24.155  1.00  0.59           N  
ATOM   1129  CA  ASP A  76       4.153  13.783  25.010  1.00  0.59           C  
ATOM   1130  C   ASP A  76       5.642  13.855  24.689  1.00  0.59           C  
ATOM   1131  O   ASP A  76       6.500  13.817  25.580  1.00  0.59           O  
ATOM   1132  CB  ASP A  76       3.652  12.343  24.794  1.00  0.59           C  
ATOM   1133  CG  ASP A  76       4.101  11.334  25.841  1.00  0.59           C  
ATOM   1134  OD1 ASP A  76       3.739  11.510  26.988  1.00  0.59           O  
ATOM   1135  OD2 ASP A  76       4.758  10.379  25.500  1.00  0.59           O  
ATOM   1136  H   ASP A  76       2.658  14.279  23.560  1.00  0.59           H  
ATOM   1137  HA  ASP A  76       4.001  14.073  26.049  1.00  0.59           H  
ATOM   1138 1HB  ASP A  76       2.564  12.350  24.768  1.00  0.59           H  
ATOM   1139 2HB  ASP A  76       3.985  11.999  23.809  1.00  0.59           H  
ATOM   1140  N   ALA A  77       5.941  14.025  23.405  1.00  0.59           N  
ATOM   1141  CA  ALA A  77       7.301  14.076  22.908  1.00  0.59           C  
ATOM   1142  C   ALA A  77       7.959  15.454  23.075  1.00  0.59           C  
ATOM   1143  O   ALA A  77       9.142  15.605  22.764  1.00  0.59           O  
ATOM   1144  CB  ALA A  77       7.298  13.660  21.452  1.00  0.59           C  
ATOM   1145  H   ALA A  77       5.184  14.052  22.721  1.00  0.59           H  
ATOM   1146  HA  ALA A  77       7.891  13.359  23.477  1.00  0.59           H  
ATOM   1147 1HB  ALA A  77       8.311  13.652  21.070  1.00  0.59           H  
ATOM   1148 2HB  ALA A  77       6.861  12.663  21.351  1.00  0.59           H  
ATOM   1149 3HB  ALA A  77       6.693  14.370  20.906  1.00  0.59           H  
ATOM   1150  N   GLY A  78       7.216  16.462  23.544  1.00  0.59           N  
ATOM   1151  CA  GLY A  78       7.785  17.795  23.720  1.00  0.59           C  
ATOM   1152  C   GLY A  78       7.880  18.635  22.445  1.00  0.59           C  
ATOM   1153  O   GLY A  78       8.534  19.687  22.428  1.00  0.59           O  
ATOM   1154  H   GLY A  78       6.244  16.315  23.822  1.00  0.59           H  
ATOM   1155 1HA  GLY A  78       7.201  18.324  24.463  1.00  0.59           H  
ATOM   1156 2HA  GLY A  78       8.781  17.691  24.144  1.00  0.59           H  
ATOM   1157  N   HIS A  79       7.221  18.223  21.372  1.00  0.59           N  
ATOM   1158  CA  HIS A  79       7.369  18.951  20.122  1.00  0.59           C  
ATOM   1159  C   HIS A  79       6.409  20.129  20.035  1.00  0.59           C  
ATOM   1160  O   HIS A  79       5.415  20.093  19.307  1.00  0.59           O  
ATOM   1161  CB  HIS A  79       7.147  18.030  18.945  1.00  0.59           C  
ATOM   1162  CG  HIS A  79       8.088  16.890  18.874  1.00  0.59           C  
ATOM   1163  ND1 HIS A  79       9.465  17.024  18.913  1.00  0.59           N  
ATOM   1164  CD2 HIS A  79       7.839  15.586  18.745  1.00  0.59           C  
ATOM   1165  CE1 HIS A  79      10.012  15.815  18.830  1.00  0.59           C  
ATOM   1166  NE2 HIS A  79       9.035  14.933  18.720  1.00  0.59           N  
ATOM   1167  H   HIS A  79       6.608  17.408  21.420  1.00  0.59           H  
ATOM   1168  HA  HIS A  79       8.382  19.343  20.051  1.00  0.59           H  
ATOM   1169 1HB  HIS A  79       6.130  17.631  18.983  1.00  0.59           H  
ATOM   1170 2HB  HIS A  79       7.241  18.606  18.036  1.00  0.59           H  
ATOM   1171  HD2 HIS A  79       6.860  15.126  18.677  1.00  0.59           H  
ATOM   1172  HE1 HIS A  79      11.076  15.589  18.838  1.00  0.59           H  
ATOM   1173  HE2 HIS A  79       9.099  13.908  18.624  1.00  0.59           H  
ATOM   1174  N   LEU A  80       6.719  21.180  20.779  1.00  0.58           N  
ATOM   1175  CA  LEU A  80       5.832  22.338  20.880  1.00  0.58           C  
ATOM   1176  C   LEU A  80       5.425  22.920  19.539  1.00  0.58           C  
ATOM   1177  O   LEU A  80       4.260  23.267  19.341  1.00  0.58           O  
ATOM   1178  CB  LEU A  80       6.441  23.460  21.707  1.00  0.58           C  
ATOM   1179  CG  LEU A  80       5.450  24.608  21.991  1.00  0.58           C  
ATOM   1180  CD1 LEU A  80       5.844  25.265  23.249  1.00  0.58           C  
ATOM   1181  CD2 LEU A  80       5.434  25.604  20.846  1.00  0.58           C  
ATOM   1182  H   LEU A  80       7.567  21.101  21.343  1.00  0.58           H  
ATOM   1183  HA  LEU A  80       4.925  22.012  21.375  1.00  0.58           H  
ATOM   1184 1HB  LEU A  80       6.783  23.055  22.659  1.00  0.58           H  
ATOM   1185 2HB  LEU A  80       7.297  23.875  21.176  1.00  0.58           H  
ATOM   1186  HG  LEU A  80       4.447  24.199  22.125  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  80       5.142  26.065  23.483  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  80       5.832  24.529  24.040  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  80       6.850  25.682  23.156  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  80       4.732  26.409  21.074  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  80       6.430  26.024  20.709  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  80       5.122  25.116  19.935  1.00  0.58           H  
ATOM   1193  N   GLU A  81       6.381  23.094  18.628  1.00  0.57           N  
ATOM   1194  CA  GLU A  81       6.045  23.727  17.358  1.00  0.57           C  
ATOM   1195  C   GLU A  81       5.010  22.893  16.599  1.00  0.57           C  
ATOM   1196  O   GLU A  81       4.100  23.438  15.977  1.00  0.57           O  
ATOM   1197  CB  GLU A  81       7.308  23.939  16.533  1.00  0.57           C  
ATOM   1198  CG  GLU A  81       8.255  24.989  17.091  1.00  0.57           C  
ATOM   1199  CD  GLU A  81       9.546  25.087  16.309  1.00  0.57           C  
ATOM   1200  OE1 GLU A  81       9.941  24.106  15.724  1.00  0.57           O  
ATOM   1201  OE2 GLU A  81      10.132  26.145  16.296  1.00  0.57           O  
ATOM   1202  H   GLU A  81       7.324  22.794  18.825  1.00  0.57           H  
ATOM   1203  HA  GLU A  81       5.602  24.704  17.562  1.00  0.57           H  
ATOM   1204 1HB  GLU A  81       7.844  22.996  16.415  1.00  0.57           H  
ATOM   1205 2HB  GLU A  81       7.024  24.293  15.559  1.00  0.57           H  
ATOM   1206 1HG  GLU A  81       7.756  25.958  17.074  1.00  0.57           H  
ATOM   1207 2HG  GLU A  81       8.479  24.745  18.129  1.00  0.57           H  
ATOM   1208  N   ILE A  82       5.131  21.569  16.683  1.00  0.57           N  
ATOM   1209  CA  ILE A  82       4.172  20.672  16.055  1.00  0.57           C  
ATOM   1210  C   ILE A  82       2.834  20.768  16.763  1.00  0.57           C  
ATOM   1211  O   ILE A  82       1.791  20.739  16.113  1.00  0.57           O  
ATOM   1212  CB  ILE A  82       4.677  19.245  15.962  1.00  0.57           C  
ATOM   1213  CG1 ILE A  82       5.802  19.226  14.976  1.00  0.57           C  
ATOM   1214  CG2 ILE A  82       3.568  18.318  15.571  1.00  0.57           C  
ATOM   1215  CD1 ILE A  82       6.539  17.968  14.946  1.00  0.57           C  
ATOM   1216  H   ILE A  82       5.892  21.182  17.221  1.00  0.57           H  
ATOM   1217  HA  ILE A  82       4.026  21.004  15.031  1.00  0.57           H  
ATOM   1218  HB  ILE A  82       5.070  18.940  16.926  1.00  0.57           H  
ATOM   1219 1HG1 ILE A  82       5.399  19.422  13.989  1.00  0.57           H  
ATOM   1220 2HG1 ILE A  82       6.499  20.023  15.232  1.00  0.57           H  
ATOM   1221 1HG2 ILE A  82       3.945  17.307  15.517  1.00  0.57           H  
ATOM   1222 2HG2 ILE A  82       2.792  18.374  16.321  1.00  0.57           H  
ATOM   1223 3HG2 ILE A  82       3.169  18.611  14.615  1.00  0.57           H  
ATOM   1224 1HD1 ILE A  82       7.328  18.043  14.224  1.00  0.57           H  
ATOM   1225 2HD1 ILE A  82       6.948  17.777  15.918  1.00  0.57           H  
ATOM   1226 3HD1 ILE A  82       5.891  17.172  14.676  1.00  0.57           H  
ATOM   1227  N   VAL A  83       2.848  20.870  18.093  1.00  0.56           N  
ATOM   1228  CA  VAL A  83       1.595  21.033  18.820  1.00  0.56           C  
ATOM   1229  C   VAL A  83       0.864  22.261  18.279  1.00  0.56           C  
ATOM   1230  O   VAL A  83      -0.325  22.184  17.959  1.00  0.56           O  
ATOM   1231  CB  VAL A  83       1.857  21.205  20.347  1.00  0.56           C  
ATOM   1232  CG1 VAL A  83       0.612  21.636  21.079  1.00  0.56           C  
ATOM   1233  CG2 VAL A  83       2.349  19.860  20.935  1.00  0.56           C  
ATOM   1234  H   VAL A  83       3.740  20.845  18.590  1.00  0.56           H  
ATOM   1235  HA  VAL A  83       0.977  20.150  18.661  1.00  0.56           H  
ATOM   1236  HB  VAL A  83       2.597  21.971  20.493  1.00  0.56           H  
ATOM   1237 1HG1 VAL A  83       0.825  21.762  22.131  1.00  0.56           H  
ATOM   1238 2HG1 VAL A  83       0.268  22.581  20.671  1.00  0.56           H  
ATOM   1239 3HG1 VAL A  83      -0.136  20.906  20.964  1.00  0.56           H  
ATOM   1240 1HG2 VAL A  83       2.547  19.977  21.993  1.00  0.56           H  
ATOM   1241 2HG2 VAL A  83       1.583  19.099  20.792  1.00  0.56           H  
ATOM   1242 3HG2 VAL A  83       3.260  19.554  20.432  1.00  0.56           H  
ATOM   1243  N   GLU A  84       1.578  23.379  18.094  1.00  0.56           N  
ATOM   1244  CA  GLU A  84       0.909  24.546  17.529  1.00  0.56           C  
ATOM   1245  C   GLU A  84       0.405  24.288  16.097  1.00  0.56           C  
ATOM   1246  O   GLU A  84      -0.723  24.661  15.770  1.00  0.56           O  
ATOM   1247  CB  GLU A  84       1.815  25.788  17.557  1.00  0.56           C  
ATOM   1248  CG  GLU A  84       2.066  26.372  18.961  1.00  0.56           C  
ATOM   1249  CD  GLU A  84       2.921  27.639  18.945  1.00  0.56           C  
ATOM   1250  OE1 GLU A  84       3.387  28.014  17.892  1.00  0.56           O  
ATOM   1251  OE2 GLU A  84       3.091  28.234  19.985  1.00  0.56           O  
ATOM   1252  H   GLU A  84       2.563  23.406  18.367  1.00  0.56           H  
ATOM   1253  HA  GLU A  84       0.040  24.764  18.149  1.00  0.56           H  
ATOM   1254 1HB  GLU A  84       2.786  25.530  17.130  1.00  0.56           H  
ATOM   1255 2HB  GLU A  84       1.380  26.568  16.935  1.00  0.56           H  
ATOM   1256 1HG  GLU A  84       1.106  26.604  19.418  1.00  0.56           H  
ATOM   1257 2HG  GLU A  84       2.554  25.611  19.574  1.00  0.56           H  
ATOM   1258  N   VAL A  85       1.181  23.587  15.260  1.00  0.56           N  
ATOM   1259  CA  VAL A  85       0.720  23.317  13.891  1.00  0.56           C  
ATOM   1260  C   VAL A  85      -0.548  22.473  13.882  1.00  0.56           C  
ATOM   1261  O   VAL A  85      -1.528  22.806  13.210  1.00  0.56           O  
ATOM   1262  CB  VAL A  85       1.801  22.567  13.071  1.00  0.56           C  
ATOM   1263  CG1 VAL A  85       1.237  22.087  11.749  1.00  0.56           C  
ATOM   1264  CG2 VAL A  85       2.975  23.480  12.789  1.00  0.56           C  
ATOM   1265  H   VAL A  85       2.113  23.295  15.560  1.00  0.56           H  
ATOM   1266  HA  VAL A  85       0.512  24.270  13.405  1.00  0.56           H  
ATOM   1267  HB  VAL A  85       2.130  21.697  13.637  1.00  0.56           H  
ATOM   1268 1HG1 VAL A  85       2.011  21.554  11.198  1.00  0.56           H  
ATOM   1269 2HG1 VAL A  85       0.397  21.419  11.929  1.00  0.56           H  
ATOM   1270 3HG1 VAL A  85       0.909  22.944  11.174  1.00  0.56           H  
ATOM   1271 1HG2 VAL A  85       3.727  22.937  12.219  1.00  0.56           H  
ATOM   1272 2HG2 VAL A  85       2.638  24.340  12.207  1.00  0.56           H  
ATOM   1273 3HG2 VAL A  85       3.405  23.824  13.715  1.00  0.56           H  
ATOM   1274  N   LEU A  86      -0.549  21.409  14.664  1.00  0.56           N  
ATOM   1275  CA  LEU A  86      -1.683  20.518  14.700  1.00  0.56           C  
ATOM   1276  C   LEU A  86      -2.927  21.244  15.202  1.00  0.56           C  
ATOM   1277  O   LEU A  86      -4.017  21.058  14.648  1.00  0.56           O  
ATOM   1278  CB  LEU A  86      -1.338  19.345  15.608  1.00  0.56           C  
ATOM   1279  CG  LEU A  86      -0.251  18.371  15.096  1.00  0.56           C  
ATOM   1280  CD1 LEU A  86       0.091  17.440  16.196  1.00  0.56           C  
ATOM   1281  CD2 LEU A  86      -0.754  17.593  13.915  1.00  0.56           C  
ATOM   1282  H   LEU A  86       0.275  21.202  15.223  1.00  0.56           H  
ATOM   1283  HA  LEU A  86      -1.871  20.152  13.693  1.00  0.56           H  
ATOM   1284 1HB  LEU A  86      -0.987  19.748  16.560  1.00  0.56           H  
ATOM   1285 2HB  LEU A  86      -2.236  18.767  15.793  1.00  0.56           H  
ATOM   1286  HG  LEU A  86       0.635  18.931  14.811  1.00  0.56           H  
ATOM   1287 1HD1 LEU A  86       0.858  16.737  15.872  1.00  0.56           H  
ATOM   1288 2HD1 LEU A  86       0.455  18.008  17.053  1.00  0.56           H  
ATOM   1289 3HD1 LEU A  86      -0.801  16.910  16.460  1.00  0.56           H  
ATOM   1290 1HD2 LEU A  86       0.021  16.907  13.566  1.00  0.56           H  
ATOM   1291 2HD2 LEU A  86      -1.636  17.027  14.205  1.00  0.56           H  
ATOM   1292 3HD2 LEU A  86      -1.009  18.283  13.140  1.00  0.56           H  
ATOM   1293  N   LEU A  87      -2.768  22.120  16.199  1.00  0.56           N  
ATOM   1294  CA  LEU A  87      -3.900  22.891  16.700  1.00  0.56           C  
ATOM   1295  C   LEU A  87      -4.421  23.858  15.623  1.00  0.56           C  
ATOM   1296  O   LEU A  87      -5.633  23.986  15.428  1.00  0.56           O  
ATOM   1297  CB  LEU A  87      -3.480  23.636  17.975  1.00  0.56           C  
ATOM   1298  CG  LEU A  87      -3.225  22.715  19.208  1.00  0.56           C  
ATOM   1299  CD1 LEU A  87      -2.603  23.517  20.313  1.00  0.56           C  
ATOM   1300  CD2 LEU A  87      -4.538  22.110  19.678  1.00  0.56           C  
ATOM   1301  H   LEU A  87      -1.852  22.240  16.638  1.00  0.56           H  
ATOM   1302  HA  LEU A  87      -4.703  22.201  16.956  1.00  0.56           H  
ATOM   1303 1HB  LEU A  87      -2.556  24.178  17.769  1.00  0.56           H  
ATOM   1304 2HB  LEU A  87      -4.255  24.355  18.238  1.00  0.56           H  
ATOM   1305  HG  LEU A  87      -2.541  21.921  18.932  1.00  0.56           H  
ATOM   1306 1HD1 LEU A  87      -2.414  22.880  21.154  1.00  0.56           H  
ATOM   1307 2HD1 LEU A  87      -1.665  23.943  19.962  1.00  0.56           H  
ATOM   1308 3HD1 LEU A  87      -3.272  24.302  20.601  1.00  0.56           H  
ATOM   1309 1HD2 LEU A  87      -4.347  21.482  20.531  1.00  0.56           H  
ATOM   1310 2HD2 LEU A  87      -5.227  22.907  19.963  1.00  0.56           H  
ATOM   1311 3HD2 LEU A  87      -4.984  21.518  18.880  1.00  0.56           H  
ATOM   1312  N   LYS A  88      -3.512  24.489  14.865  1.00  0.56           N  
ATOM   1313  CA  LYS A  88      -3.906  25.419  13.798  1.00  0.56           C  
ATOM   1314  C   LYS A  88      -4.707  24.716  12.704  1.00  0.56           C  
ATOM   1315  O   LYS A  88      -5.600  25.312  12.095  1.00  0.56           O  
ATOM   1316  CB  LYS A  88      -2.683  26.123  13.201  1.00  0.56           C  
ATOM   1317  CG  LYS A  88      -2.043  27.165  14.133  1.00  0.56           C  
ATOM   1318  CD  LYS A  88      -0.792  27.776  13.520  1.00  0.56           C  
ATOM   1319  CE  LYS A  88      -0.155  28.790  14.464  1.00  0.56           C  
ATOM   1320  NZ  LYS A  88       1.090  29.375  13.896  1.00  0.56           N  
ATOM   1321  H   LYS A  88      -2.518  24.358  15.056  1.00  0.56           H  
ATOM   1322  HA  LYS A  88      -4.548  26.182  14.236  1.00  0.56           H  
ATOM   1323 1HB  LYS A  88      -1.922  25.378  12.961  1.00  0.56           H  
ATOM   1324 2HB  LYS A  88      -2.963  26.616  12.273  1.00  0.56           H  
ATOM   1325 1HG  LYS A  88      -2.760  27.963  14.318  1.00  0.56           H  
ATOM   1326 2HG  LYS A  88      -1.794  26.710  15.080  1.00  0.56           H  
ATOM   1327 1HD  LYS A  88      -0.071  26.980  13.316  1.00  0.56           H  
ATOM   1328 2HD  LYS A  88      -1.044  28.266  12.580  1.00  0.56           H  
ATOM   1329 1HE  LYS A  88      -0.867  29.590  14.659  1.00  0.56           H  
ATOM   1330 2HE  LYS A  88       0.086  28.293  15.407  1.00  0.56           H  
ATOM   1331 1HZ  LYS A  88       1.482  30.037  14.553  1.00  0.56           H  
ATOM   1332 2HZ  LYS A  88       1.758  28.636  13.727  1.00  0.56           H  
ATOM   1333 3HZ  LYS A  88       0.879  29.846  13.028  1.00  0.56           H  
ATOM   1334  N   TYR A  89      -4.419  23.435  12.488  1.00  0.56           N  
ATOM   1335  CA  TYR A  89      -5.121  22.635  11.494  1.00  0.56           C  
ATOM   1336  C   TYR A  89      -6.365  21.902  12.021  1.00  0.56           C  
ATOM   1337  O   TYR A  89      -6.942  21.084  11.300  1.00  0.56           O  
ATOM   1338  CB  TYR A  89      -4.167  21.654  10.822  1.00  0.56           C  
ATOM   1339  CG  TYR A  89      -3.275  22.250   9.713  1.00  0.56           C  
ATOM   1340  CD1 TYR A  89      -1.977  22.654   9.960  1.00  0.56           C  
ATOM   1341  CD2 TYR A  89      -3.771  22.329   8.418  1.00  0.56           C  
ATOM   1342  CE1 TYR A  89      -1.185  23.142   8.945  1.00  0.56           C  
ATOM   1343  CE2 TYR A  89      -2.976  22.819   7.396  1.00  0.56           C  
ATOM   1344  CZ  TYR A  89      -1.685  23.225   7.666  1.00  0.56           C  
ATOM   1345  OH  TYR A  89      -0.893  23.714   6.664  1.00  0.56           O  
ATOM   1346  H   TYR A  89      -3.644  23.015  13.006  1.00  0.56           H  
ATOM   1347  HA  TYR A  89      -5.467  23.317  10.720  1.00  0.56           H  
ATOM   1348 1HB  TYR A  89      -3.511  21.227  11.591  1.00  0.56           H  
ATOM   1349 2HB  TYR A  89      -4.735  20.831  10.395  1.00  0.56           H  
ATOM   1350  HD1 TYR A  89      -1.581  22.583  10.944  1.00  0.56           H  
ATOM   1351  HD2 TYR A  89      -4.790  22.002   8.203  1.00  0.56           H  
ATOM   1352  HE1 TYR A  89      -0.163  23.457   9.151  1.00  0.56           H  
ATOM   1353  HE2 TYR A  89      -3.367  22.880   6.382  1.00  0.56           H  
ATOM   1354  HH  TYR A  89      -0.045  23.978   7.033  1.00  0.56           H  
ATOM   1355  N   GLY A  90      -6.815  22.208  13.247  1.00  0.56           N  
ATOM   1356  CA  GLY A  90      -8.043  21.595  13.757  1.00  0.56           C  
ATOM   1357  C   GLY A  90      -7.915  20.419  14.734  1.00  0.56           C  
ATOM   1358  O   GLY A  90      -8.910  19.727  14.986  1.00  0.56           O  
ATOM   1359  H   GLY A  90      -6.318  22.878  13.837  1.00  0.56           H  
ATOM   1360 1HA  GLY A  90      -8.622  22.378  14.245  1.00  0.56           H  
ATOM   1361 2HA  GLY A  90      -8.643  21.274  12.908  1.00  0.56           H  
ATOM   1362  N   ALA A  91      -6.728  20.161  15.278  1.00  0.56           N  
ATOM   1363  CA  ALA A  91      -6.616  19.068  16.241  1.00  0.56           C  
ATOM   1364  C   ALA A  91      -7.504  19.324  17.457  1.00  0.56           C  
ATOM   1365  O   ALA A  91      -7.619  20.456  17.935  1.00  0.56           O  
ATOM   1366  CB  ALA A  91      -5.195  18.891  16.701  1.00  0.56           C  
ATOM   1367  H   ALA A  91      -5.901  20.706  15.035  1.00  0.56           H  
ATOM   1368  HA  ALA A  91      -6.947  18.154  15.756  1.00  0.56           H  
ATOM   1369 1HB  ALA A  91      -5.159  18.053  17.390  1.00  0.56           H  
ATOM   1370 2HB  ALA A  91      -4.564  18.690  15.864  1.00  0.56           H  
ATOM   1371 3HB  ALA A  91      -4.853  19.789  17.193  1.00  0.56           H  
ATOM   1372  N   ASP A  92      -8.095  18.262  17.993  1.00  0.57           N  
ATOM   1373  CA  ASP A  92      -8.932  18.363  19.181  1.00  0.57           C  
ATOM   1374  C   ASP A  92      -8.102  18.338  20.451  1.00  0.57           C  
ATOM   1375  O   ASP A  92      -7.676  17.282  20.927  1.00  0.57           O  
ATOM   1376  CB  ASP A  92      -9.980  17.250  19.206  1.00  0.57           C  
ATOM   1377  CG  ASP A  92     -10.966  17.320  20.421  1.00  0.57           C  
ATOM   1378  OD1 ASP A  92     -10.692  18.012  21.405  1.00  0.57           O  
ATOM   1379  OD2 ASP A  92     -11.980  16.665  20.346  1.00  0.57           O  
ATOM   1380  H   ASP A  92      -7.993  17.364  17.536  1.00  0.57           H  
ATOM   1381  HA  ASP A  92      -9.460  19.317  19.142  1.00  0.57           H  
ATOM   1382 1HB  ASP A  92     -10.565  17.294  18.285  1.00  0.57           H  
ATOM   1383 2HB  ASP A  92      -9.476  16.288  19.210  1.00  0.57           H  
ATOM   1384  N   VAL A  93      -7.915  19.519  21.014  1.00  0.57           N  
ATOM   1385  CA  VAL A  93      -7.086  19.759  22.184  1.00  0.57           C  
ATOM   1386  C   VAL A  93      -7.510  18.965  23.421  1.00  0.57           C  
ATOM   1387  O   VAL A  93      -6.725  18.832  24.360  1.00  0.57           O  
ATOM   1388  CB  VAL A  93      -7.047  21.261  22.497  1.00  0.57           C  
ATOM   1389  CG1 VAL A  93      -8.341  21.718  23.104  1.00  0.57           C  
ATOM   1390  CG2 VAL A  93      -5.900  21.546  23.402  1.00  0.57           C  
ATOM   1391  H   VAL A  93      -8.342  20.315  20.557  1.00  0.57           H  
ATOM   1392  HA  VAL A  93      -6.081  19.459  21.943  1.00  0.57           H  
ATOM   1393  HB  VAL A  93      -6.925  21.813  21.567  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  93      -8.291  22.793  23.295  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  93      -9.162  21.508  22.422  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  93      -8.495  21.200  24.032  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  93      -5.850  22.619  23.623  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  93      -6.033  20.985  24.316  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  93      -4.995  21.237  22.913  1.00  0.57           H  
ATOM   1400  N   ASN A  94      -8.777  18.525  23.470  1.00  0.58           N  
ATOM   1401  CA  ASN A  94      -9.279  17.767  24.606  1.00  0.58           C  
ATOM   1402  C   ASN A  94      -9.538  16.294  24.315  1.00  0.58           C  
ATOM   1403  O   ASN A  94     -10.138  15.602  25.141  1.00  0.58           O  
ATOM   1404  CB  ASN A  94     -10.527  18.418  25.157  1.00  0.58           C  
ATOM   1405  CG  ASN A  94     -10.198  19.690  25.852  1.00  0.58           C  
ATOM   1406  OD1 ASN A  94      -9.350  19.631  26.749  1.00  0.58           O  
ATOM   1407  ND2 ASN A  94     -10.803  20.797  25.470  1.00  0.58           N  
ATOM   1408  H   ASN A  94      -9.398  18.635  22.657  1.00  0.58           H  
ATOM   1409  HA  ASN A  94      -8.519  17.795  25.387  1.00  0.58           H  
ATOM   1410 1HB  ASN A  94     -11.221  18.621  24.336  1.00  0.58           H  
ATOM   1411 2HB  ASN A  94     -11.020  17.743  25.854  1.00  0.58           H  
ATOM   1412 1HD2 ASN A  94     -10.579  21.705  25.894  1.00  0.58           H  
ATOM   1413 2HD2 ASN A  94     -11.472  20.763  24.728  1.00  0.58           H  
ATOM   1414  N   ALA A  95      -9.077  15.787  23.177  1.00  0.60           N  
ATOM   1415  CA  ALA A  95      -9.292  14.372  22.898  1.00  0.60           C  
ATOM   1416  C   ALA A  95      -8.606  13.547  23.970  1.00  0.60           C  
ATOM   1417  O   ALA A  95      -7.512  13.898  24.401  1.00  0.60           O  
ATOM   1418  CB  ALA A  95      -8.755  14.007  21.528  1.00  0.60           C  
ATOM   1419  H   ALA A  95      -8.597  16.379  22.495  1.00  0.60           H  
ATOM   1420  HA  ALA A  95     -10.362  14.167  22.936  1.00  0.60           H  
ATOM   1421 1HB  ALA A  95      -8.926  12.952  21.336  1.00  0.60           H  
ATOM   1422 2HB  ALA A  95      -9.270  14.601  20.780  1.00  0.60           H  
ATOM   1423 3HB  ALA A  95      -7.692  14.224  21.483  1.00  0.60           H  
ATOM   1424  N   SER A  96      -9.197  12.434  24.386  1.00  0.62           N  
ATOM   1425  CA  SER A  96      -8.518  11.620  25.392  1.00  0.62           C  
ATOM   1426  C   SER A  96      -8.070  10.282  24.818  1.00  0.62           C  
ATOM   1427  O   SER A  96      -8.716   9.749  23.911  1.00  0.62           O  
ATOM   1428  CB  SER A  96      -9.437  11.380  26.568  1.00  0.62           C  
ATOM   1429  OG  SER A  96     -10.536  10.593  26.193  1.00  0.62           O  
ATOM   1430  H   SER A  96     -10.102  12.164  24.029  1.00  0.62           H  
ATOM   1431  HA  SER A  96      -7.641  12.152  25.745  1.00  0.62           H  
ATOM   1432 1HB  SER A  96      -8.882  10.886  27.348  1.00  0.62           H  
ATOM   1433 2HB  SER A  96      -9.781  12.334  26.962  1.00  0.62           H  
ATOM   1434  HG  SER A  96     -10.171   9.710  26.018  1.00  0.62           H  
ATOM   1435  N   ASP A  97      -7.010   9.713  25.394  1.00  0.64           N  
ATOM   1436  CA  ASP A  97      -6.546   8.399  24.985  1.00  0.64           C  
ATOM   1437  C   ASP A  97      -7.348   7.327  25.721  1.00  0.64           C  
ATOM   1438  O   ASP A  97      -8.279   7.644  26.470  1.00  0.64           O  
ATOM   1439  CB  ASP A  97      -5.046   8.197  25.252  1.00  0.64           C  
ATOM   1440  CG  ASP A  97      -4.681   8.068  26.731  1.00  0.64           C  
ATOM   1441  OD1 ASP A  97      -5.589   7.933  27.533  1.00  0.64           O  
ATOM   1442  OD2 ASP A  97      -3.524   8.059  27.056  1.00  0.64           O  
ATOM   1443  H   ASP A  97      -6.495  10.236  26.097  1.00  0.64           H  
ATOM   1444  HA  ASP A  97      -6.714   8.291  23.920  1.00  0.64           H  
ATOM   1445 1HB  ASP A  97      -4.689   7.320  24.708  1.00  0.64           H  
ATOM   1446 2HB  ASP A  97      -4.503   9.056  24.847  1.00  0.64           H  
ATOM   1447  N   ARG A  98      -6.952   6.065  25.557  1.00  0.65           N  
ATOM   1448  CA  ARG A  98      -7.647   4.914  26.132  1.00  0.65           C  
ATOM   1449  C   ARG A  98      -7.710   4.907  27.663  1.00  0.65           C  
ATOM   1450  O   ARG A  98      -8.549   4.216  28.245  1.00  0.65           O  
ATOM   1451  CB  ARG A  98      -6.976   3.631  25.666  1.00  0.65           C  
ATOM   1452  CG  ARG A  98      -5.562   3.429  26.189  1.00  0.65           C  
ATOM   1453  CD  ARG A  98      -4.912   2.246  25.580  1.00  0.65           C  
ATOM   1454  NE  ARG A  98      -3.541   2.080  26.048  1.00  0.65           N  
ATOM   1455  CZ  ARG A  98      -2.687   1.147  25.583  1.00  0.65           C  
ATOM   1456  NH1 ARG A  98      -3.086   0.316  24.648  1.00  0.65           N  
ATOM   1457  NH2 ARG A  98      -1.458   1.067  26.064  1.00  0.65           N  
ATOM   1458  H   ARG A  98      -6.162   5.881  24.953  1.00  0.65           H  
ATOM   1459  HA  ARG A  98      -8.666   4.921  25.742  1.00  0.65           H  
ATOM   1460 1HB  ARG A  98      -7.572   2.776  25.974  1.00  0.65           H  
ATOM   1461 2HB  ARG A  98      -6.933   3.626  24.570  1.00  0.65           H  
ATOM   1462 1HG  ARG A  98      -4.962   4.314  25.966  1.00  0.65           H  
ATOM   1463 2HG  ARG A  98      -5.590   3.273  27.267  1.00  0.65           H  
ATOM   1464 1HD  ARG A  98      -5.471   1.352  25.843  1.00  0.65           H  
ATOM   1465 2HD  ARG A  98      -4.896   2.362  24.495  1.00  0.65           H  
ATOM   1466  HE  ARG A  98      -3.215   2.709  26.783  1.00  0.65           H  
ATOM   1467 1HH1 ARG A  98      -4.033   0.381  24.300  1.00  0.65           H  
ATOM   1468 2HH1 ARG A  98      -2.455  -0.386  24.288  1.00  0.65           H  
ATOM   1469 1HH2 ARG A  98      -1.159   1.710  26.788  1.00  0.65           H  
ATOM   1470 2HH2 ARG A  98      -0.821   0.366  25.715  1.00  0.65           H  
ATOM   1471  N   ASP A  99      -6.796   5.637  28.310  1.00  0.65           N  
ATOM   1472  CA  ASP A  99      -6.719   5.714  29.753  1.00  0.65           C  
ATOM   1473  C   ASP A  99      -7.279   7.024  30.302  1.00  0.65           C  
ATOM   1474  O   ASP A  99      -7.142   7.297  31.502  1.00  0.65           O  
ATOM   1475  CB  ASP A  99      -5.275   5.519  30.217  1.00  0.65           C  
ATOM   1476  CG  ASP A  99      -4.756   4.086  29.968  1.00  0.65           C  
ATOM   1477  OD1 ASP A  99      -5.518   3.159  30.195  1.00  0.65           O  
ATOM   1478  OD2 ASP A  99      -3.626   3.915  29.580  1.00  0.65           O  
ATOM   1479  H   ASP A  99      -6.162   6.237  27.786  1.00  0.65           H  
ATOM   1480  HA  ASP A  99      -7.317   4.905  30.161  1.00  0.65           H  
ATOM   1481 1HB  ASP A  99      -4.645   6.201  29.648  1.00  0.65           H  
ATOM   1482 2HB  ASP A  99      -5.181   5.779  31.271  1.00  0.65           H  
ATOM   1483  N   GLY A 100      -7.911   7.821  29.432  1.00  0.64           N  
ATOM   1484  CA  GLY A 100      -8.493   9.101  29.809  1.00  0.64           C  
ATOM   1485  C   GLY A 100      -7.517  10.291  29.778  1.00  0.64           C  
ATOM   1486  O   GLY A 100      -7.852  11.376  30.257  1.00  0.64           O  
ATOM   1487  H   GLY A 100      -7.977   7.547  28.448  1.00  0.64           H  
ATOM   1488 1HA  GLY A 100      -9.323   9.309  29.133  1.00  0.64           H  
ATOM   1489 2HA  GLY A 100      -8.930   9.009  30.798  1.00  0.64           H  
ATOM   1490  N   HIS A 101      -6.320  10.118  29.219  1.00  0.63           N  
ATOM   1491  CA  HIS A 101      -5.374  11.231  29.210  1.00  0.63           C  
ATOM   1492  C   HIS A 101      -5.484  12.103  27.967  1.00  0.63           C  
ATOM   1493  O   HIS A 101      -5.517  11.614  26.838  1.00  0.63           O  
ATOM   1494  CB  HIS A 101      -3.925  10.743  29.320  1.00  0.63           C  
ATOM   1495  CG  HIS A 101      -3.585  10.091  30.608  1.00  0.63           C  
ATOM   1496  ND1 HIS A 101      -3.462  10.794  31.779  1.00  0.63           N  
ATOM   1497  CD2 HIS A 101      -3.327   8.804  30.909  1.00  0.63           C  
ATOM   1498  CE1 HIS A 101      -3.149   9.962  32.757  1.00  0.63           C  
ATOM   1499  NE2 HIS A 101      -3.061   8.747  32.255  1.00  0.63           N  
ATOM   1500  H   HIS A 101      -6.056   9.221  28.794  1.00  0.63           H  
ATOM   1501  HA  HIS A 101      -5.568  11.869  30.071  1.00  0.63           H  
ATOM   1502 1HB  HIS A 101      -3.719  10.042  28.524  1.00  0.63           H  
ATOM   1503 2HB  HIS A 101      -3.253  11.586  29.180  1.00  0.63           H  
ATOM   1504  HD2 HIS A 101      -3.330   7.976  30.207  1.00  0.63           H  
ATOM   1505  HE1 HIS A 101      -2.995  10.232  33.800  1.00  0.63           H  
ATOM   1506  HE2 HIS A 101      -2.835   7.911  32.773  1.00  0.63           H  
ATOM   1507  N   THR A 102      -5.569  13.409  28.186  1.00  0.62           N  
ATOM   1508  CA  THR A 102      -5.619  14.393  27.117  1.00  0.62           C  
ATOM   1509  C   THR A 102      -4.178  14.856  26.903  1.00  0.62           C  
ATOM   1510  O   THR A 102      -3.354  14.615  27.793  1.00  0.62           O  
ATOM   1511  CB  THR A 102      -6.556  15.552  27.526  1.00  0.62           C  
ATOM   1512  OG1 THR A 102      -6.002  16.223  28.662  1.00  0.62           O  
ATOM   1513  CG2 THR A 102      -7.939  15.001  27.854  1.00  0.62           C  
ATOM   1514  H   THR A 102      -5.584  13.746  29.147  1.00  0.62           H  
ATOM   1515  HA  THR A 102      -5.987  13.916  26.220  1.00  0.62           H  
ATOM   1516  HB  THR A 102      -6.682  16.253  26.729  1.00  0.62           H  
ATOM   1517  HG1 THR A 102      -5.964  15.608  29.412  1.00  0.62           H  
ATOM   1518 1HG2 THR A 102      -8.599  15.819  28.145  1.00  0.62           H  
ATOM   1519 2HG2 THR A 102      -8.343  14.510  26.970  1.00  0.62           H  
ATOM   1520 3HG2 THR A 102      -7.872  14.280  28.669  1.00  0.62           H  
ATOM   1521  N   PRO A 103      -3.825  15.561  25.805  1.00  0.61           N  
ATOM   1522  CA  PRO A 103      -2.501  16.087  25.533  1.00  0.61           C  
ATOM   1523  C   PRO A 103      -1.967  16.896  26.706  1.00  0.61           C  
ATOM   1524  O   PRO A 103      -0.762  16.955  26.932  1.00  0.61           O  
ATOM   1525  CB  PRO A 103      -2.749  16.965  24.313  1.00  0.61           C  
ATOM   1526  CG  PRO A 103      -3.932  16.358  23.636  1.00  0.61           C  
ATOM   1527  CD  PRO A 103      -4.813  15.919  24.758  1.00  0.61           C  
ATOM   1528  HA  PRO A 103      -1.821  15.255  25.291  1.00  0.61           H  
ATOM   1529 1HB  PRO A 103      -2.939  17.997  24.626  1.00  0.61           H  
ATOM   1530 2HB  PRO A 103      -1.858  16.985  23.672  1.00  0.61           H  
ATOM   1531 1HG  PRO A 103      -4.433  17.104  23.017  1.00  0.61           H  
ATOM   1532 2HG  PRO A 103      -3.630  15.537  22.969  1.00  0.61           H  
ATOM   1533 1HD  PRO A 103      -5.419  16.778  25.054  1.00  0.61           H  
ATOM   1534 2HD  PRO A 103      -5.414  15.090  24.437  1.00  0.61           H  
ATOM   1535  N   LEU A 104      -2.887  17.525  27.451  1.00  0.60           N  
ATOM   1536  CA  LEU A 104      -2.568  18.345  28.607  1.00  0.60           C  
ATOM   1537  C   LEU A 104      -2.049  17.497  29.759  1.00  0.60           C  
ATOM   1538  O   LEU A 104      -1.176  17.928  30.510  1.00  0.60           O  
ATOM   1539  CB  LEU A 104      -3.796  19.108  29.079  1.00  0.60           C  
ATOM   1540  CG  LEU A 104      -3.532  20.143  30.157  1.00  0.60           C  
ATOM   1541  CD1 LEU A 104      -2.586  21.195  29.621  1.00  0.60           C  
ATOM   1542  CD2 LEU A 104      -4.811  20.750  30.611  1.00  0.60           C  
ATOM   1543  H   LEU A 104      -3.863  17.435  27.206  1.00  0.60           H  
ATOM   1544  HA  LEU A 104      -1.792  19.053  28.334  1.00  0.60           H  
ATOM   1545 1HB  LEU A 104      -4.241  19.608  28.224  1.00  0.60           H  
ATOM   1546 2HB  LEU A 104      -4.520  18.390  29.475  1.00  0.60           H  
ATOM   1547  HG  LEU A 104      -3.049  19.665  30.998  1.00  0.60           H  
ATOM   1548 1HD1 LEU A 104      -2.413  21.911  30.397  1.00  0.60           H  
ATOM   1549 2HD1 LEU A 104      -1.647  20.735  29.317  1.00  0.60           H  
ATOM   1550 3HD1 LEU A 104      -3.038  21.696  28.766  1.00  0.60           H  
ATOM   1551 1HD2 LEU A 104      -4.585  21.464  31.388  1.00  0.60           H  
ATOM   1552 2HD2 LEU A 104      -5.309  21.248  29.799  1.00  0.60           H  
ATOM   1553 3HD2 LEU A 104      -5.460  19.962  31.005  1.00  0.60           H  
ATOM   1554  N   HIS A 105      -2.611  16.294  29.936  1.00  0.61           N  
ATOM   1555  CA  HIS A 105      -2.216  15.444  31.054  1.00  0.61           C  
ATOM   1556  C   HIS A 105      -0.847  14.886  30.734  1.00  0.61           C  
ATOM   1557  O   HIS A 105      -0.007  14.702  31.617  1.00  0.61           O  
ATOM   1558  CB  HIS A 105      -3.146  14.234  31.256  1.00  0.61           C  
ATOM   1559  CG  HIS A 105      -4.570  14.486  31.724  1.00  0.61           C  
ATOM   1560  ND1 HIS A 105      -5.616  14.597  30.849  1.00  0.61           N  
ATOM   1561  CD2 HIS A 105      -5.113  14.633  32.956  1.00  0.61           C  
ATOM   1562  CE1 HIS A 105      -6.726  14.782  31.520  1.00  0.61           C  
ATOM   1563  NE2 HIS A 105      -6.447  14.827  32.783  1.00  0.61           N  
ATOM   1564  H   HIS A 105      -3.276  15.943  29.258  1.00  0.61           H  
ATOM   1565  HA  HIS A 105      -2.156  16.016  31.977  1.00  0.61           H  
ATOM   1566 1HB  HIS A 105      -3.214  13.699  30.311  1.00  0.61           H  
ATOM   1567 2HB  HIS A 105      -2.683  13.551  31.958  1.00  0.61           H  
ATOM   1568  HD2 HIS A 105      -4.614  14.606  33.902  1.00  0.61           H  
ATOM   1569  HE1 HIS A 105      -7.705  14.886  31.087  1.00  0.61           H  
ATOM   1570  HE2 HIS A 105      -7.145  14.987  33.513  1.00  0.61           H  
ATOM   1571  N   LEU A 106      -0.628  14.627  29.446  1.00  0.62           N  
ATOM   1572  CA  LEU A 106       0.621  14.040  29.001  1.00  0.62           C  
ATOM   1573  C   LEU A 106       1.724  15.091  29.067  1.00  0.62           C  
ATOM   1574  O   LEU A 106       2.801  14.851  29.622  1.00  0.62           O  
ATOM   1575  CB  LEU A 106       0.447  13.549  27.567  1.00  0.62           C  
ATOM   1576  CG  LEU A 106      -0.571  12.431  27.375  1.00  0.62           C  
ATOM   1577  CD1 LEU A 106      -0.729  12.176  25.901  1.00  0.62           C  
ATOM   1578  CD2 LEU A 106      -0.117  11.192  28.103  1.00  0.62           C  
ATOM   1579  H   LEU A 106      -1.380  14.803  28.776  1.00  0.62           H  
ATOM   1580  HA  LEU A 106       0.879  13.206  29.652  1.00  0.62           H  
ATOM   1581 1HB  LEU A 106       0.146  14.388  26.944  1.00  0.62           H  
ATOM   1582 2HB  LEU A 106       1.415  13.184  27.207  1.00  0.62           H  
ATOM   1583  HG  LEU A 106      -1.539  12.749  27.768  1.00  0.62           H  
ATOM   1584 1HD1 LEU A 106      -1.467  11.387  25.748  1.00  0.62           H  
ATOM   1585 2HD1 LEU A 106      -1.057  13.083  25.408  1.00  0.62           H  
ATOM   1586 3HD1 LEU A 106       0.229  11.866  25.481  1.00  0.62           H  
ATOM   1587 1HD2 LEU A 106      -0.849  10.394  27.962  1.00  0.62           H  
ATOM   1588 2HD2 LEU A 106       0.846  10.883  27.698  1.00  0.62           H  
ATOM   1589 3HD2 LEU A 106      -0.016  11.409  29.168  1.00  0.62           H  
ATOM   1590  N   ALA A 107       1.420  16.298  28.584  1.00  0.63           N  
ATOM   1591  CA  ALA A 107       2.378  17.382  28.641  1.00  0.63           C  
ATOM   1592  C   ALA A 107       2.719  17.670  30.087  1.00  0.63           C  
ATOM   1593  O   ALA A 107       3.880  17.903  30.445  1.00  0.63           O  
ATOM   1594  CB  ALA A 107       1.799  18.619  27.987  1.00  0.63           C  
ATOM   1595  H   ALA A 107       0.524  16.466  28.136  1.00  0.63           H  
ATOM   1596  HA  ALA A 107       3.281  17.076  28.121  1.00  0.63           H  
ATOM   1597 1HB  ALA A 107       2.524  19.431  28.027  1.00  0.63           H  
ATOM   1598 2HB  ALA A 107       1.560  18.401  26.954  1.00  0.63           H  
ATOM   1599 3HB  ALA A 107       0.892  18.916  28.511  1.00  0.63           H  
ATOM   1600  N   ALA A 108       1.697  17.625  30.945  1.00  0.64           N  
ATOM   1601  CA  ALA A 108       1.913  17.877  32.345  1.00  0.64           C  
ATOM   1602  C   ALA A 108       2.801  16.815  32.987  1.00  0.64           C  
ATOM   1603  O   ALA A 108       3.762  17.145  33.686  1.00  0.64           O  
ATOM   1604  CB  ALA A 108       0.582  17.958  33.048  1.00  0.64           C  
ATOM   1605  H   ALA A 108       0.744  17.454  30.627  1.00  0.64           H  
ATOM   1606  HA  ALA A 108       2.413  18.816  32.420  1.00  0.64           H  
ATOM   1607 1HB  ALA A 108       0.734  18.179  34.078  1.00  0.64           H  
ATOM   1608 2HB  ALA A 108      -0.019  18.743  32.593  1.00  0.64           H  
ATOM   1609 3HB  ALA A 108       0.063  17.007  32.962  1.00  0.64           H  
ATOM   1610  N   ARG A 109       2.546  15.542  32.673  1.00  0.65           N  
ATOM   1611  CA  ARG A 109       3.314  14.422  33.214  1.00  0.65           C  
ATOM   1612  C   ARG A 109       4.786  14.552  32.935  1.00  0.65           C  
ATOM   1613  O   ARG A 109       5.624  14.311  33.808  1.00  0.65           O  
ATOM   1614  CB  ARG A 109       2.839  13.104  32.619  1.00  0.65           C  
ATOM   1615  CG  ARG A 109       3.557  11.869  33.145  1.00  0.65           C  
ATOM   1616  CD  ARG A 109       3.057  10.616  32.499  1.00  0.65           C  
ATOM   1617  NE  ARG A 109       3.382  10.550  31.069  1.00  0.65           N  
ATOM   1618  CZ  ARG A 109       2.732   9.762  30.181  1.00  0.65           C  
ATOM   1619  NH1 ARG A 109       1.739   8.996  30.592  1.00  0.65           N  
ATOM   1620  NH2 ARG A 109       3.070   9.746  28.904  1.00  0.65           N  
ATOM   1621  H   ARG A 109       1.750  15.324  32.076  1.00  0.65           H  
ATOM   1622  HA  ARG A 109       3.189  14.395  34.291  1.00  0.65           H  
ATOM   1623 1HB  ARG A 109       1.775  12.979  32.781  1.00  0.65           H  
ATOM   1624 2HB  ARG A 109       2.997  13.125  31.540  1.00  0.65           H  
ATOM   1625 1HG  ARG A 109       4.624  11.961  32.921  1.00  0.65           H  
ATOM   1626 2HG  ARG A 109       3.414  11.791  34.223  1.00  0.65           H  
ATOM   1627 1HD  ARG A 109       3.507   9.754  32.988  1.00  0.65           H  
ATOM   1628 2HD  ARG A 109       1.974  10.569  32.601  1.00  0.65           H  
ATOM   1629  HE  ARG A 109       4.190  11.104  30.730  1.00  0.65           H  
ATOM   1630 1HH1 ARG A 109       1.468   8.997  31.565  1.00  0.65           H  
ATOM   1631 2HH1 ARG A 109       1.253   8.410  29.930  1.00  0.65           H  
ATOM   1632 1HH2 ARG A 109       3.805  10.367  28.527  1.00  0.65           H  
ATOM   1633 2HH2 ARG A 109       2.577   9.164  28.255  1.00  0.65           H  
ATOM   1634  N   GLU A 110       5.097  14.971  31.720  1.00  0.65           N  
ATOM   1635  CA  GLU A 110       6.469  15.067  31.277  1.00  0.65           C  
ATOM   1636  C   GLU A 110       7.150  16.402  31.618  1.00  0.65           C  
ATOM   1637  O   GLU A 110       8.314  16.604  31.268  1.00  0.65           O  
ATOM   1638  CB  GLU A 110       6.511  14.802  29.779  1.00  0.65           C  
ATOM   1639  CG  GLU A 110       6.034  13.404  29.376  1.00  0.65           C  
ATOM   1640  CD  GLU A 110       6.843  12.280  29.981  1.00  0.65           C  
ATOM   1641  OE1 GLU A 110       8.051  12.316  29.911  1.00  0.65           O  
ATOM   1642  OE2 GLU A 110       6.240  11.376  30.528  1.00  0.65           O  
ATOM   1643  H   GLU A 110       4.341  15.167  31.058  1.00  0.65           H  
ATOM   1644  HA  GLU A 110       7.031  14.277  31.773  1.00  0.65           H  
ATOM   1645 1HB  GLU A 110       5.842  15.504  29.298  1.00  0.65           H  
ATOM   1646 2HB  GLU A 110       7.515  14.966  29.395  1.00  0.65           H  
ATOM   1647 1HG  GLU A 110       4.992  13.290  29.682  1.00  0.65           H  
ATOM   1648 2HG  GLU A 110       6.064  13.326  28.285  1.00  0.65           H  
ATOM   1649  N   GLY A 111       6.437  17.321  32.283  1.00  0.65           N  
ATOM   1650  CA  GLY A 111       7.021  18.606  32.659  1.00  0.65           C  
ATOM   1651  C   GLY A 111       7.136  19.604  31.505  1.00  0.65           C  
ATOM   1652  O   GLY A 111       7.878  20.591  31.597  1.00  0.65           O  
ATOM   1653  H   GLY A 111       5.480  17.122  32.576  1.00  0.65           H  
ATOM   1654 1HA  GLY A 111       6.426  19.039  33.457  1.00  0.65           H  
ATOM   1655 2HA  GLY A 111       8.008  18.430  33.082  1.00  0.65           H  
ATOM   1656  N   HIS A 112       6.401  19.390  30.415  1.00  0.64           N  
ATOM   1657  CA  HIS A 112       6.551  20.269  29.265  1.00  0.64           C  
ATOM   1658  C   HIS A 112       5.737  21.542  29.462  1.00  0.64           C  
ATOM   1659  O   HIS A 112       4.683  21.724  28.847  1.00  0.64           O  
ATOM   1660  CB  HIS A 112       6.101  19.589  27.969  1.00  0.64           C  
ATOM   1661  CG  HIS A 112       6.855  18.349  27.550  1.00  0.64           C  
ATOM   1662  ND1 HIS A 112       8.231  18.294  27.418  1.00  0.64           N  
ATOM   1663  CD2 HIS A 112       6.392  17.136  27.194  1.00  0.64           C  
ATOM   1664  CE1 HIS A 112       8.574  17.070  27.018  1.00  0.64           C  
ATOM   1665  NE2 HIS A 112       7.468  16.357  26.870  1.00  0.64           N  
ATOM   1666  H   HIS A 112       5.730  18.621  30.384  1.00  0.64           H  
ATOM   1667  HA  HIS A 112       7.597  20.551  29.153  1.00  0.64           H  
ATOM   1668 1HB  HIS A 112       5.049  19.316  28.060  1.00  0.64           H  
ATOM   1669 2HB  HIS A 112       6.176  20.307  27.160  1.00  0.64           H  
ATOM   1670  HD2 HIS A 112       5.357  16.823  27.165  1.00  0.64           H  
ATOM   1671  HE1 HIS A 112       9.586  16.718  26.831  1.00  0.64           H  
ATOM   1672  HE2 HIS A 112       7.378  15.374  26.558  1.00  0.64           H  
ATOM   1673  N   LEU A 113       6.239  22.437  30.309  1.00  0.64           N  
ATOM   1674  CA  LEU A 113       5.480  23.639  30.651  1.00  0.64           C  
ATOM   1675  C   LEU A 113       5.032  24.458  29.463  1.00  0.64           C  
ATOM   1676  O   LEU A 113       3.896  24.926  29.431  1.00  0.64           O  
ATOM   1677  CB  LEU A 113       6.248  24.608  31.548  1.00  0.64           C  
ATOM   1678  CG  LEU A 113       5.410  25.851  31.847  1.00  0.64           C  
ATOM   1679  CD1 LEU A 113       4.137  25.414  32.520  1.00  0.64           C  
ATOM   1680  CD2 LEU A 113       6.167  26.799  32.750  1.00  0.64           C  
ATOM   1681  H   LEU A 113       7.118  22.201  30.769  1.00  0.64           H  
ATOM   1682  HA  LEU A 113       4.591  23.318  31.188  1.00  0.64           H  
ATOM   1683 1HB  LEU A 113       6.524  24.150  32.466  1.00  0.64           H  
ATOM   1684 2HB  LEU A 113       7.153  24.928  31.033  1.00  0.64           H  
ATOM   1685  HG  LEU A 113       5.155  26.354  30.907  1.00  0.64           H  
ATOM   1686 1HD1 LEU A 113       3.529  26.265  32.706  1.00  0.64           H  
ATOM   1687 2HD1 LEU A 113       3.600  24.732  31.879  1.00  0.64           H  
ATOM   1688 3HD1 LEU A 113       4.386  24.932  33.444  1.00  0.64           H  
ATOM   1689 1HD2 LEU A 113       5.543  27.674  32.954  1.00  0.64           H  
ATOM   1690 2HD2 LEU A 113       6.405  26.295  33.684  1.00  0.64           H  
ATOM   1691 3HD2 LEU A 113       7.088  27.114  32.260  1.00  0.64           H  
ATOM   1692  N   GLU A 114       5.919  24.684  28.502  1.00  0.63           N  
ATOM   1693  CA  GLU A 114       5.542  25.543  27.390  1.00  0.63           C  
ATOM   1694  C   GLU A 114       4.365  24.946  26.609  1.00  0.63           C  
ATOM   1695  O   GLU A 114       3.471  25.674  26.179  1.00  0.63           O  
ATOM   1696  CB  GLU A 114       6.749  25.797  26.492  1.00  0.63           C  
ATOM   1697  CG  GLU A 114       7.836  26.647  27.134  1.00  0.63           C  
ATOM   1698  CD  GLU A 114       9.049  26.828  26.249  1.00  0.63           C  
ATOM   1699  OE1 GLU A 114       9.129  26.173  25.238  1.00  0.63           O  
ATOM   1700  OE2 GLU A 114       9.893  27.626  26.587  1.00  0.63           O  
ATOM   1701  H   GLU A 114       6.840  24.274  28.558  1.00  0.63           H  
ATOM   1702  HA  GLU A 114       5.218  26.504  27.796  1.00  0.63           H  
ATOM   1703 1HB  GLU A 114       7.179  24.852  26.159  1.00  0.63           H  
ATOM   1704 2HB  GLU A 114       6.427  26.350  25.629  1.00  0.63           H  
ATOM   1705 1HG  GLU A 114       7.420  27.627  27.367  1.00  0.63           H  
ATOM   1706 2HG  GLU A 114       8.138  26.179  28.070  1.00  0.63           H  
ATOM   1707  N   ILE A 115       4.342  23.620  26.455  1.00  0.63           N  
ATOM   1708  CA  ILE A 115       3.233  22.958  25.778  1.00  0.63           C  
ATOM   1709  C   ILE A 115       1.978  23.076  26.610  1.00  0.63           C  
ATOM   1710  O   ILE A 115       0.896  23.292  26.073  1.00  0.63           O  
ATOM   1711  CB  ILE A 115       3.524  21.516  25.407  1.00  0.63           C  
ATOM   1712  CG1 ILE A 115       4.559  21.515  24.350  1.00  0.63           C  
ATOM   1713  CG2 ILE A 115       2.272  20.816  24.961  1.00  0.63           C  
ATOM   1714  CD1 ILE A 115       5.099  20.194  24.050  1.00  0.63           C  
ATOM   1715  H   ILE A 115       5.094  23.066  26.842  1.00  0.63           H  
ATOM   1716  HA  ILE A 115       3.055  23.482  24.839  1.00  0.63           H  
ATOM   1717  HB  ILE A 115       3.932  20.998  26.273  1.00  0.63           H  
ATOM   1718 1HG1 ILE A 115       4.125  21.931  23.454  1.00  0.63           H  
ATOM   1719 2HG1 ILE A 115       5.382  22.153  24.668  1.00  0.63           H  
ATOM   1720 1HG2 ILE A 115       2.499  19.785  24.706  1.00  0.63           H  
ATOM   1721 2HG2 ILE A 115       1.561  20.840  25.773  1.00  0.63           H  
ATOM   1722 3HG2 ILE A 115       1.861  21.323  24.102  1.00  0.63           H  
ATOM   1723 1HD1 ILE A 115       5.840  20.292  23.281  1.00  0.63           H  
ATOM   1724 2HD1 ILE A 115       5.543  19.779  24.941  1.00  0.63           H  
ATOM   1725 3HD1 ILE A 115       4.316  19.550  23.712  1.00  0.63           H  
ATOM   1726  N   VAL A 116       2.111  22.920  27.926  1.00  0.63           N  
ATOM   1727  CA  VAL A 116       0.958  23.080  28.797  1.00  0.63           C  
ATOM   1728  C   VAL A 116       0.349  24.461  28.597  1.00  0.63           C  
ATOM   1729  O   VAL A 116      -0.864  24.581  28.418  1.00  0.63           O  
ATOM   1730  CB  VAL A 116       1.377  22.885  30.274  1.00  0.63           C  
ATOM   1731  CG1 VAL A 116       0.298  23.309  31.224  1.00  0.63           C  
ATOM   1732  CG2 VAL A 116       1.683  21.398  30.512  1.00  0.63           C  
ATOM   1733  H   VAL A 116       3.029  22.706  28.321  1.00  0.63           H  
ATOM   1734  HA  VAL A 116       0.219  22.324  28.537  1.00  0.63           H  
ATOM   1735  HB  VAL A 116       2.241  23.479  30.473  1.00  0.63           H  
ATOM   1736 1HG1 VAL A 116       0.636  23.158  32.250  1.00  0.63           H  
ATOM   1737 2HG1 VAL A 116       0.073  24.362  31.071  1.00  0.63           H  
ATOM   1738 3HG1 VAL A 116      -0.565  22.732  31.050  1.00  0.63           H  
ATOM   1739 1HG2 VAL A 116       1.986  21.259  31.534  1.00  0.63           H  
ATOM   1740 2HG2 VAL A 116       0.790  20.802  30.315  1.00  0.63           H  
ATOM   1741 3HG2 VAL A 116       2.482  21.081  29.851  1.00  0.63           H  
ATOM   1742  N   GLU A 117       1.180  25.507  28.551  1.00  0.63           N  
ATOM   1743  CA  GLU A 117       0.623  26.833  28.316  1.00  0.63           C  
ATOM   1744  C   GLU A 117      -0.040  26.930  26.930  1.00  0.63           C  
ATOM   1745  O   GLU A 117      -1.136  27.483  26.812  1.00  0.63           O  
ATOM   1746  CB  GLU A 117       1.696  27.922  28.487  1.00  0.63           C  
ATOM   1747  CG  GLU A 117       2.158  28.130  29.956  1.00  0.63           C  
ATOM   1748  CD  GLU A 117       3.204  29.233  30.129  1.00  0.63           C  
ATOM   1749  OE1 GLU A 117       3.636  29.785  29.142  1.00  0.63           O  
ATOM   1750  OE2 GLU A 117       3.554  29.526  31.251  1.00  0.63           O  
ATOM   1751  H   GLU A 117       2.180  25.371  28.703  1.00  0.63           H  
ATOM   1752  HA  GLU A 117      -0.146  27.013  29.063  1.00  0.63           H  
ATOM   1753 1HB  GLU A 117       2.574  27.656  27.896  1.00  0.63           H  
ATOM   1754 2HB  GLU A 117       1.318  28.870  28.109  1.00  0.63           H  
ATOM   1755 1HG  GLU A 117       1.289  28.376  30.562  1.00  0.63           H  
ATOM   1756 2HG  GLU A 117       2.567  27.187  30.325  1.00  0.63           H  
ATOM   1757  N   VAL A 118       0.551  26.323  25.891  1.00  0.63           N  
ATOM   1758  CA  VAL A 118      -0.073  26.372  24.563  1.00  0.63           C  
ATOM   1759  C   VAL A 118      -1.431  25.679  24.565  1.00  0.63           C  
ATOM   1760  O   VAL A 118      -2.428  26.225  24.075  1.00  0.63           O  
ATOM   1761  CB  VAL A 118       0.832  25.689  23.496  1.00  0.63           C  
ATOM   1762  CG1 VAL A 118       0.099  25.523  22.164  1.00  0.63           C  
ATOM   1763  CG2 VAL A 118       2.069  26.527  23.256  1.00  0.63           C  
ATOM   1764  H   VAL A 118       1.461  25.876  26.017  1.00  0.63           H  
ATOM   1765  HA  VAL A 118      -0.212  27.416  24.287  1.00  0.63           H  
ATOM   1766  HB  VAL A 118       1.113  24.701  23.856  1.00  0.63           H  
ATOM   1767 1HG1 VAL A 118       0.760  25.032  21.447  1.00  0.63           H  
ATOM   1768 2HG1 VAL A 118      -0.788  24.912  22.314  1.00  0.63           H  
ATOM   1769 3HG1 VAL A 118      -0.187  26.500  21.781  1.00  0.63           H  
ATOM   1770 1HG2 VAL A 118       2.698  26.034  22.517  1.00  0.63           H  
ATOM   1771 2HG2 VAL A 118       1.779  27.508  22.880  1.00  0.63           H  
ATOM   1772 3HG2 VAL A 118       2.618  26.647  24.174  1.00  0.63           H  
ATOM   1773  N   LEU A 119      -1.486  24.493  25.143  1.00  0.64           N  
ATOM   1774  CA  LEU A 119      -2.719  23.742  25.162  1.00  0.64           C  
ATOM   1775  C   LEU A 119      -3.799  24.474  25.962  1.00  0.64           C  
ATOM   1776  O   LEU A 119      -4.952  24.534  25.521  1.00  0.64           O  
ATOM   1777  CB  LEU A 119      -2.438  22.372  25.763  1.00  0.64           C  
ATOM   1778  CG  LEU A 119      -1.539  21.412  24.930  1.00  0.64           C  
ATOM   1779  CD1 LEU A 119      -1.210  20.233  25.782  1.00  0.64           C  
ATOM   1780  CD2 LEU A 119      -2.249  20.951  23.685  1.00  0.64           C  
ATOM   1781  H   LEU A 119      -0.645  24.097  25.556  1.00  0.64           H  
ATOM   1782  HA  LEU A 119      -3.065  23.619  24.137  1.00  0.64           H  
ATOM   1783 1HB  LEU A 119      -1.938  22.525  26.722  1.00  0.64           H  
ATOM   1784 2HB  LEU A 119      -3.374  21.866  25.944  1.00  0.64           H  
ATOM   1785  HG  LEU A 119      -0.622  21.923  24.653  1.00  0.64           H  
ATOM   1786 1HD1 LEU A 119      -0.575  19.536  25.234  1.00  0.64           H  
ATOM   1787 2HD1 LEU A 119      -0.693  20.567  26.681  1.00  0.64           H  
ATOM   1788 3HD1 LEU A 119      -2.134  19.753  26.047  1.00  0.64           H  
ATOM   1789 1HD2 LEU A 119      -1.603  20.275  23.120  1.00  0.64           H  
ATOM   1790 2HD2 LEU A 119      -3.156  20.428  23.969  1.00  0.64           H  
ATOM   1791 3HD2 LEU A 119      -2.494  21.809  23.083  1.00  0.64           H  
ATOM   1792  N   LEU A 120      -3.430  25.091  27.096  1.00  0.64           N  
ATOM   1793  CA  LEU A 120      -4.408  25.831  27.896  1.00  0.64           C  
ATOM   1794  C   LEU A 120      -4.931  27.053  27.129  1.00  0.64           C  
ATOM   1795  O   LEU A 120      -6.135  27.328  27.123  1.00  0.64           O  
ATOM   1796  CB  LEU A 120      -3.777  26.272  29.231  1.00  0.64           C  
ATOM   1797  CG  LEU A 120      -3.462  25.136  30.252  1.00  0.64           C  
ATOM   1798  CD1 LEU A 120      -2.657  25.719  31.407  1.00  0.64           C  
ATOM   1799  CD2 LEU A 120      -4.761  24.510  30.758  1.00  0.64           C  
ATOM   1800  H   LEU A 120      -2.466  25.021  27.429  1.00  0.64           H  
ATOM   1801  HA  LEU A 120      -5.249  25.175  28.111  1.00  0.64           H  
ATOM   1802 1HB  LEU A 120      -2.835  26.778  29.007  1.00  0.64           H  
ATOM   1803 2HB  LEU A 120      -4.443  26.985  29.713  1.00  0.64           H  
ATOM   1804  HG  LEU A 120      -2.864  24.372  29.772  1.00  0.64           H  
ATOM   1805 1HD1 LEU A 120      -2.414  24.943  32.106  1.00  0.64           H  
ATOM   1806 2HD1 LEU A 120      -1.735  26.150  31.016  1.00  0.64           H  
ATOM   1807 3HD1 LEU A 120      -3.234  26.493  31.911  1.00  0.64           H  
ATOM   1808 1HD2 LEU A 120      -4.521  23.730  31.467  1.00  0.64           H  
ATOM   1809 2HD2 LEU A 120      -5.367  25.270  31.247  1.00  0.64           H  
ATOM   1810 3HD2 LEU A 120      -5.319  24.087  29.921  1.00  0.64           H  
ATOM   1811  N   LYS A 121      -4.040  27.759  26.419  1.00  0.64           N  
ATOM   1812  CA  LYS A 121      -4.427  28.941  25.640  1.00  0.64           C  
ATOM   1813  C   LYS A 121      -5.389  28.591  24.513  1.00  0.64           C  
ATOM   1814  O   LYS A 121      -6.218  29.412  24.114  1.00  0.64           O  
ATOM   1815  CB  LYS A 121      -3.197  29.664  25.085  1.00  0.64           C  
ATOM   1816  CG  LYS A 121      -2.366  30.403  26.146  1.00  0.64           C  
ATOM   1817  CD  LYS A 121      -1.127  31.053  25.542  1.00  0.64           C  
ATOM   1818  CE  LYS A 121      -0.305  31.773  26.607  1.00  0.64           C  
ATOM   1819  NZ  LYS A 121       0.922  32.400  26.037  1.00  0.64           N  
ATOM   1820  H   LYS A 121      -3.052  27.499  26.445  1.00  0.64           H  
ATOM   1821  HA  LYS A 121      -4.942  29.629  26.308  1.00  0.64           H  
ATOM   1822 1HB  LYS A 121      -2.544  28.932  24.600  1.00  0.64           H  
ATOM   1823 2HB  LYS A 121      -3.506  30.381  24.327  1.00  0.64           H  
ATOM   1824 1HG  LYS A 121      -2.981  31.182  26.596  1.00  0.64           H  
ATOM   1825 2HG  LYS A 121      -2.068  29.717  26.929  1.00  0.64           H  
ATOM   1826 1HD  LYS A 121      -0.508  30.277  25.084  1.00  0.64           H  
ATOM   1827 2HD  LYS A 121      -1.421  31.763  24.771  1.00  0.64           H  
ATOM   1828 1HE  LYS A 121      -0.918  32.547  27.066  1.00  0.64           H  
ATOM   1829 2HE  LYS A 121      -0.010  31.054  27.374  1.00  0.64           H  
ATOM   1830 1HZ  LYS A 121       1.438  32.862  26.774  1.00  0.64           H  
ATOM   1831 2HZ  LYS A 121       1.501  31.683  25.622  1.00  0.64           H  
ATOM   1832 3HZ  LYS A 121       0.663  33.076  25.332  1.00  0.64           H  
ATOM   1833  N   ASN A 122      -5.314  27.350  24.039  1.00  0.65           N  
ATOM   1834  CA  ASN A 122      -6.165  26.870  22.965  1.00  0.65           C  
ATOM   1835  C   ASN A 122      -7.419  26.136  23.454  1.00  0.65           C  
ATOM   1836  O   ASN A 122      -8.125  25.518  22.654  1.00  0.65           O  
ATOM   1837  CB  ASN A 122      -5.355  26.006  22.034  1.00  0.65           C  
ATOM   1838  CG  ASN A 122      -4.401  26.815  21.190  1.00  0.65           C  
ATOM   1839  OD1 ASN A 122      -4.781  27.389  20.161  1.00  0.65           O  
ATOM   1840  ND2 ASN A 122      -3.188  26.901  21.629  1.00  0.65           N  
ATOM   1841  H   ASN A 122      -4.580  26.734  24.394  1.00  0.65           H  
ATOM   1842  HA  ASN A 122      -6.510  27.736  22.400  1.00  0.65           H  
ATOM   1843 1HB  ASN A 122      -4.777  25.287  22.626  1.00  0.65           H  
ATOM   1844 2HB  ASN A 122      -6.017  25.438  21.383  1.00  0.65           H  
ATOM   1845 1HD2 ASN A 122      -2.505  27.434  21.134  1.00  0.65           H  
ATOM   1846 2HD2 ASN A 122      -2.961  26.447  22.507  1.00  0.65           H  
ATOM   1847  N   GLY A 123      -7.732  26.239  24.752  1.00  0.66           N  
ATOM   1848  CA  GLY A 123      -8.960  25.640  25.268  1.00  0.66           C  
ATOM   1849  C   GLY A 123      -8.853  24.277  25.955  1.00  0.66           C  
ATOM   1850  O   GLY A 123      -9.886  23.640  26.199  1.00  0.66           O  
ATOM   1851  H   GLY A 123      -7.123  26.739  25.402  1.00  0.66           H  
ATOM   1852 1HA  GLY A 123      -9.399  26.343  25.975  1.00  0.66           H  
ATOM   1853 2HA  GLY A 123      -9.674  25.561  24.450  1.00  0.66           H  
ATOM   1854  N   ALA A 124      -7.646  23.804  26.262  1.00  0.69           N  
ATOM   1855  CA  ALA A 124      -7.559  22.526  26.957  1.00  0.69           C  
ATOM   1856  C   ALA A 124      -8.268  22.610  28.302  1.00  0.69           C  
ATOM   1857  O   ALA A 124      -8.163  23.612  29.015  1.00  0.69           O  
ATOM   1858  CB  ALA A 124      -6.132  22.112  27.180  1.00  0.69           C  
ATOM   1859  H   ALA A 124      -6.794  24.310  26.026  1.00  0.69           H  
ATOM   1860  HA  ALA A 124      -8.052  21.776  26.345  1.00  0.69           H  
ATOM   1861 1HB  ALA A 124      -6.125  21.146  27.672  1.00  0.69           H  
ATOM   1862 2HB  ALA A 124      -5.632  22.038  26.241  1.00  0.69           H  
ATOM   1863 3HB  ALA A 124      -5.627  22.842  27.796  1.00  0.69           H  
ATOM   1864  N   ASP A 125      -8.958  21.543  28.671  1.00  0.73           N  
ATOM   1865  CA  ASP A 125      -9.660  21.497  29.943  1.00  0.73           C  
ATOM   1866  C   ASP A 125      -8.755  21.013  31.063  1.00  0.73           C  
ATOM   1867  O   ASP A 125      -8.495  19.819  31.219  1.00  0.73           O  
ATOM   1868  CB  ASP A 125     -10.915  20.631  29.850  1.00  0.73           C  
ATOM   1869  CG  ASP A 125     -11.797  20.631  31.144  1.00  0.73           C  
ATOM   1870  OD1 ASP A 125     -11.341  21.032  32.216  1.00  0.73           O  
ATOM   1871  OD2 ASP A 125     -12.932  20.228  31.029  1.00  0.73           O  
ATOM   1872  H   ASP A 125      -9.022  20.765  28.029  1.00  0.73           H  
ATOM   1873  HA  ASP A 125      -9.981  22.510  30.187  1.00  0.73           H  
ATOM   1874 1HB  ASP A 125     -11.525  20.982  29.015  1.00  0.73           H  
ATOM   1875 2HB  ASP A 125     -10.626  19.610  29.618  1.00  0.73           H  
ATOM   1876  N   VAL A 126      -8.305  21.959  31.862  1.00  0.77           N  
ATOM   1877  CA  VAL A 126      -7.392  21.727  32.969  1.00  0.77           C  
ATOM   1878  C   VAL A 126      -7.940  20.750  34.010  1.00  0.77           C  
ATOM   1879  O   VAL A 126      -7.167  20.132  34.750  1.00  0.77           O  
ATOM   1880  CB  VAL A 126      -7.057  23.075  33.618  1.00  0.77           C  
ATOM   1881  CG1 VAL A 126      -8.271  23.614  34.344  1.00  0.77           C  
ATOM   1882  CG2 VAL A 126      -5.891  22.917  34.555  1.00  0.77           C  
ATOM   1883  H   VAL A 126      -8.592  22.907  31.659  1.00  0.77           H  
ATOM   1884  HA  VAL A 126      -6.483  21.308  32.583  1.00  0.77           H  
ATOM   1885  HB  VAL A 126      -6.805  23.788  32.839  1.00  0.77           H  
ATOM   1886 1HG1 VAL A 126      -8.031  24.563  34.770  1.00  0.77           H  
ATOM   1887 2HG1 VAL A 126      -9.097  23.730  33.644  1.00  0.77           H  
ATOM   1888 3HG1 VAL A 126      -8.558  22.938  35.140  1.00  0.77           H  
ATOM   1889 1HG2 VAL A 126      -5.647  23.881  35.004  1.00  0.77           H  
ATOM   1890 2HG2 VAL A 126      -6.147  22.207  35.344  1.00  0.77           H  
ATOM   1891 3HG2 VAL A 126      -5.055  22.554  33.997  1.00  0.77           H  
ATOM   1892  N   ASN A 127      -9.272  20.642  34.095  1.00  0.81           N  
ATOM   1893  CA  ASN A 127      -9.910  19.778  35.064  1.00  0.81           C  
ATOM   1894  C   ASN A 127     -10.343  18.451  34.461  1.00  0.81           C  
ATOM   1895  O   ASN A 127     -11.035  17.667  35.112  1.00  0.81           O  
ATOM   1896  CB  ASN A 127     -11.107  20.483  35.663  1.00  0.81           C  
ATOM   1897  CG  ASN A 127     -11.568  19.886  36.961  1.00  0.81           C  
ATOM   1898  OD1 ASN A 127     -10.759  19.589  37.840  1.00  0.81           O  
ATOM   1899  ND2 ASN A 127     -12.860  19.713  37.099  1.00  0.81           N  
ATOM   1900  H   ASN A 127      -9.877  21.123  33.419  1.00  0.81           H  
ATOM   1901  HA  ASN A 127      -9.193  19.560  35.855  1.00  0.81           H  
ATOM   1902 1HB  ASN A 127     -10.857  21.532  35.826  1.00  0.81           H  
ATOM   1903 2HB  ASN A 127     -11.928  20.454  34.942  1.00  0.81           H  
ATOM   1904 1HD2 ASN A 127     -13.227  19.322  37.944  1.00  0.81           H  
ATOM   1905 2HD2 ASN A 127     -13.477  19.970  36.353  1.00  0.81           H  
ATOM   1906  N   ALA A 128      -9.922  18.158  33.237  1.00  0.86           N  
ATOM   1907  CA  ALA A 128     -10.271  16.870  32.676  1.00  0.86           C  
ATOM   1908  C   ALA A 128      -9.644  15.810  33.553  1.00  0.86           C  
ATOM   1909  O   ALA A 128      -8.537  16.003  34.052  1.00  0.86           O  
ATOM   1910  CB  ALA A 128      -9.794  16.750  31.244  1.00  0.86           C  
ATOM   1911  H   ALA A 128      -9.373  18.822  32.689  1.00  0.86           H  
ATOM   1912  HA  ALA A 128     -11.354  16.749  32.710  1.00  0.86           H  
ATOM   1913 1HB  ALA A 128     -10.057  15.771  30.845  1.00  0.86           H  
ATOM   1914 2HB  ALA A 128     -10.268  17.525  30.649  1.00  0.86           H  
ATOM   1915 3HB  ALA A 128      -8.722  16.891  31.211  1.00  0.86           H  
ATOM   1916  N   GLN A 129     -10.322  14.688  33.730  1.00  0.90           N  
ATOM   1917  CA  GLN A 129      -9.769  13.616  34.550  1.00  0.90           C  
ATOM   1918  C   GLN A 129      -9.503  12.336  33.781  1.00  0.90           C  
ATOM   1919  O   GLN A 129     -10.279  11.958  32.899  1.00  0.90           O  
ATOM   1920  CB  GLN A 129     -10.700  13.314  35.725  1.00  0.90           C  
ATOM   1921  CG  GLN A 129     -10.762  14.399  36.771  1.00  0.90           C  
ATOM   1922  CD  GLN A 129     -11.775  14.148  37.896  1.00  0.90           C  
ATOM   1923  OE1 GLN A 129     -12.990  14.153  37.664  1.00  0.90           O  
ATOM   1924  NE2 GLN A 129     -11.279  13.932  39.109  1.00  0.90           N  
ATOM   1925  H   GLN A 129     -11.233  14.577  33.309  1.00  0.90           H  
ATOM   1926  HA  GLN A 129      -8.824  13.956  34.955  1.00  0.90           H  
ATOM   1927 1HB  GLN A 129     -11.709  13.141  35.357  1.00  0.90           H  
ATOM   1928 2HB  GLN A 129     -10.364  12.408  36.183  1.00  0.90           H  
ATOM   1929 1HG  GLN A 129      -9.778  14.447  37.230  1.00  0.90           H  
ATOM   1930 2HG  GLN A 129     -11.003  15.349  36.297  1.00  0.90           H  
ATOM   1931 1HE2 GLN A 129     -11.883  13.792  39.919  1.00  0.90           H  
ATOM   1932 2HE2 GLN A 129     -10.282  13.896  39.258  1.00  0.90           H  
ATOM   1933  N   ASP A 130      -8.426  11.648  34.164  1.00  0.94           N  
ATOM   1934  CA  ASP A 130      -8.097  10.359  33.574  1.00  0.94           C  
ATOM   1935  C   ASP A 130      -8.901   9.264  34.271  1.00  0.94           C  
ATOM   1936  O   ASP A 130      -9.712   9.555  35.155  1.00  0.94           O  
ATOM   1937  CB  ASP A 130      -6.589  10.050  33.676  1.00  0.94           C  
ATOM   1938  CG  ASP A 130      -6.103   9.780  35.117  1.00  0.94           C  
ATOM   1939  OD1 ASP A 130      -6.959   9.647  35.983  1.00  0.94           O  
ATOM   1940  OD2 ASP A 130      -4.914   9.656  35.344  1.00  0.94           O  
ATOM   1941  H   ASP A 130      -7.814  12.059  34.869  1.00  0.94           H  
ATOM   1942  HA  ASP A 130      -8.374  10.381  32.528  1.00  0.94           H  
ATOM   1943 1HB  ASP A 130      -6.339   9.198  33.044  1.00  0.94           H  
ATOM   1944 2HB  ASP A 130      -6.033  10.906  33.283  1.00  0.94           H  
ATOM   1945  N   LYS A 131      -8.638   8.000  33.936  1.00  0.98           N  
ATOM   1946  CA  LYS A 131      -9.373   6.869  34.516  1.00  0.98           C  
ATOM   1947  C   LYS A 131      -9.263   6.717  36.050  1.00  0.98           C  
ATOM   1948  O   LYS A 131     -10.029   5.955  36.645  1.00  0.98           O  
ATOM   1949  CB  LYS A 131      -8.968   5.555  33.846  1.00  0.98           C  
ATOM   1950  CG  LYS A 131      -7.551   5.051  34.129  1.00  0.98           C  
ATOM   1951  CD  LYS A 131      -7.294   3.763  33.329  1.00  0.98           C  
ATOM   1952  CE  LYS A 131      -5.930   3.153  33.591  1.00  0.98           C  
ATOM   1953  NZ  LYS A 131      -5.673   1.983  32.696  1.00  0.98           N  
ATOM   1954  H   LYS A 131      -7.962   7.813  33.196  1.00  0.98           H  
ATOM   1955  HA  LYS A 131     -10.429   7.027  34.295  1.00  0.98           H  
ATOM   1956 1HB  LYS A 131      -9.660   4.771  34.147  1.00  0.98           H  
ATOM   1957 2HB  LYS A 131      -9.053   5.667  32.763  1.00  0.98           H  
ATOM   1958 1HG  LYS A 131      -6.825   5.814  33.837  1.00  0.98           H  
ATOM   1959 2HG  LYS A 131      -7.437   4.848  35.194  1.00  0.98           H  
ATOM   1960 1HD  LYS A 131      -8.056   3.029  33.582  1.00  0.98           H  
ATOM   1961 2HD  LYS A 131      -7.369   3.978  32.270  1.00  0.98           H  
ATOM   1962 1HE  LYS A 131      -5.158   3.902  33.424  1.00  0.98           H  
ATOM   1963 2HE  LYS A 131      -5.888   2.816  34.617  1.00  0.98           H  
ATOM   1964 1HZ  LYS A 131      -4.765   1.599  32.883  1.00  0.98           H  
ATOM   1965 2HZ  LYS A 131      -6.372   1.278  32.831  1.00  0.98           H  
ATOM   1966 3HZ  LYS A 131      -5.701   2.312  31.721  1.00  0.98           H  
ATOM   1967  N   PHE A 132      -8.295   7.388  36.685  1.00  1.00           N  
ATOM   1968  CA  PHE A 132      -8.093   7.313  38.128  1.00  1.00           C  
ATOM   1969  C   PHE A 132      -8.633   8.567  38.831  1.00  1.00           C  
ATOM   1970  O   PHE A 132      -8.533   8.705  40.065  1.00  1.00           O  
ATOM   1971  CB  PHE A 132      -6.605   7.222  38.433  1.00  1.00           C  
ATOM   1972  CG  PHE A 132      -5.915   6.030  37.890  1.00  1.00           C  
ATOM   1973  CD1 PHE A 132      -5.102   6.159  36.777  1.00  1.00           C  
ATOM   1974  CD2 PHE A 132      -6.047   4.790  38.484  1.00  1.00           C  
ATOM   1975  CE1 PHE A 132      -4.428   5.074  36.273  1.00  1.00           C  
ATOM   1976  CE2 PHE A 132      -5.375   3.698  37.980  1.00  1.00           C  
ATOM   1977  CZ  PHE A 132      -4.562   3.840  36.877  1.00  1.00           C  
ATOM   1978  H   PHE A 132      -7.701   8.032  36.165  1.00  1.00           H  
ATOM   1979  HA  PHE A 132      -8.613   6.437  38.516  1.00  1.00           H  
ATOM   1980 1HB  PHE A 132      -6.121   8.102  38.008  1.00  1.00           H  
ATOM   1981 2HB  PHE A 132      -6.451   7.250  39.507  1.00  1.00           H  
ATOM   1982  HD1 PHE A 132      -5.001   7.144  36.304  1.00  1.00           H  
ATOM   1983  HD2 PHE A 132      -6.686   4.684  39.362  1.00  1.00           H  
ATOM   1984  HE1 PHE A 132      -3.788   5.189  35.399  1.00  1.00           H  
ATOM   1985  HE2 PHE A 132      -5.482   2.723  38.456  1.00  1.00           H  
ATOM   1986  HZ  PHE A 132      -4.026   2.979  36.482  1.00  1.00           H  
ATOM   1987  N   GLY A 133      -9.208   9.482  38.049  1.00  1.02           N  
ATOM   1988  CA  GLY A 133      -9.705  10.746  38.562  1.00  1.02           C  
ATOM   1989  C   GLY A 133      -8.601  11.810  38.657  1.00  1.02           C  
ATOM   1990  O   GLY A 133      -8.789  12.865  39.273  1.00  1.02           O  
ATOM   1991  H   GLY A 133      -9.282   9.318  37.042  1.00  1.02           H  
ATOM   1992 1HA  GLY A 133     -10.506  11.095  37.917  1.00  1.02           H  
ATOM   1993 2HA  GLY A 133     -10.150  10.588  39.536  1.00  1.02           H  
ATOM   1994  N   LYS A 134      -7.441  11.560  38.053  1.00  1.03           N  
ATOM   1995  CA  LYS A 134      -6.384  12.551  38.165  1.00  1.03           C  
ATOM   1996  C   LYS A 134      -6.498  13.603  37.081  1.00  1.03           C  
ATOM   1997  O   LYS A 134      -6.736  13.299  35.907  1.00  1.03           O  
ATOM   1998  CB  LYS A 134      -4.998  11.908  38.074  1.00  1.03           C  
ATOM   1999  CG  LYS A 134      -4.654  10.919  39.161  1.00  1.03           C  
ATOM   2000  CD  LYS A 134      -3.205  10.446  39.016  1.00  1.03           C  
ATOM   2001  CE  LYS A 134      -3.010   9.666  37.714  1.00  1.03           C  
ATOM   2002  NZ  LYS A 134      -1.649   9.071  37.602  1.00  1.03           N  
ATOM   2003  H   LYS A 134      -7.285  10.707  37.501  1.00  1.03           H  
ATOM   2004  HA  LYS A 134      -6.473  13.056  39.129  1.00  1.03           H  
ATOM   2005 1HB  LYS A 134      -4.897  11.401  37.122  1.00  1.03           H  
ATOM   2006 2HB  LYS A 134      -4.244  12.692  38.098  1.00  1.03           H  
ATOM   2007 1HG  LYS A 134      -4.786  11.388  40.136  1.00  1.03           H  
ATOM   2008 2HG  LYS A 134      -5.322  10.065  39.092  1.00  1.03           H  
ATOM   2009 1HD  LYS A 134      -2.527  11.307  39.033  1.00  1.03           H  
ATOM   2010 2HD  LYS A 134      -2.958   9.795  39.841  1.00  1.03           H  
ATOM   2011 1HE  LYS A 134      -3.751   8.874  37.658  1.00  1.03           H  
ATOM   2012 2HE  LYS A 134      -3.157  10.347  36.877  1.00  1.03           H  
ATOM   2013 1HZ  LYS A 134      -1.574   8.576  36.725  1.00  1.03           H  
ATOM   2014 2HZ  LYS A 134      -0.956   9.801  37.639  1.00  1.03           H  
ATOM   2015 3HZ  LYS A 134      -1.500   8.431  38.364  1.00  1.03           H  
ATOM   2016  N   THR A 135      -6.299  14.848  37.479  1.00  1.03           N  
ATOM   2017  CA  THR A 135      -6.279  15.974  36.559  1.00  1.03           C  
ATOM   2018  C   THR A 135      -4.859  16.298  36.145  1.00  1.03           C  
ATOM   2019  O   THR A 135      -3.905  15.771  36.719  1.00  1.03           O  
ATOM   2020  CB  THR A 135      -6.917  17.205  37.204  1.00  1.03           C  
ATOM   2021  OG1 THR A 135      -6.136  17.569  38.382  1.00  1.03           O  
ATOM   2022  CG2 THR A 135      -8.342  16.921  37.598  1.00  1.03           C  
ATOM   2023  H   THR A 135      -6.168  15.029  38.484  1.00  1.03           H  
ATOM   2024  HA  THR A 135      -6.841  15.709  35.673  1.00  1.03           H  
ATOM   2025  HB  THR A 135      -6.903  18.036  36.496  1.00  1.03           H  
ATOM   2026  HG1 THR A 135      -6.257  16.862  39.073  1.00  1.03           H  
ATOM   2027 1HG2 THR A 135      -8.779  17.805  38.057  1.00  1.03           H  
ATOM   2028 2HG2 THR A 135      -8.908  16.661  36.707  1.00  1.03           H  
ATOM   2029 3HG2 THR A 135      -8.363  16.093  38.311  1.00  1.03           H  
ATOM   2030  N   ALA A 136      -4.692  17.187  35.170  1.00  1.03           N  
ATOM   2031  CA  ALA A 136      -3.346  17.562  34.740  1.00  1.03           C  
ATOM   2032  C   ALA A 136      -2.560  18.126  35.923  1.00  1.03           C  
ATOM   2033  O   ALA A 136      -1.342  17.937  36.046  1.00  1.03           O  
ATOM   2034  CB  ALA A 136      -3.442  18.567  33.621  1.00  1.03           C  
ATOM   2035  H   ALA A 136      -5.503  17.597  34.719  1.00  1.03           H  
ATOM   2036  HA  ALA A 136      -2.831  16.670  34.386  1.00  1.03           H  
ATOM   2037 1HB  ALA A 136      -2.441  18.839  33.289  1.00  1.03           H  
ATOM   2038 2HB  ALA A 136      -3.995  18.129  32.787  1.00  1.03           H  
ATOM   2039 3HB  ALA A 136      -3.963  19.457  33.971  1.00  1.03           H  
ATOM   2040  N   PHE A 137      -3.284  18.828  36.792  1.00  1.05           N  
ATOM   2041  CA  PHE A 137      -2.757  19.436  37.998  1.00  1.05           C  
ATOM   2042  C   PHE A 137      -2.257  18.354  38.944  1.00  1.05           C  
ATOM   2043  O   PHE A 137      -1.116  18.415  39.403  1.00  1.05           O  
ATOM   2044  CB  PHE A 137      -3.832  20.333  38.603  1.00  1.05           C  
ATOM   2045  CG  PHE A 137      -3.496  21.019  39.877  1.00  1.05           C  
ATOM   2046  CD1 PHE A 137      -2.430  21.877  39.961  1.00  1.05           C  
ATOM   2047  CD2 PHE A 137      -4.314  20.887  40.976  1.00  1.05           C  
ATOM   2048  CE1 PHE A 137      -2.173  22.549  41.117  1.00  1.05           C  
ATOM   2049  CE2 PHE A 137      -4.052  21.594  42.129  1.00  1.05           C  
ATOM   2050  CZ  PHE A 137      -2.992  22.413  42.192  1.00  1.05           C  
ATOM   2051  H   PHE A 137      -4.273  18.929  36.605  1.00  1.05           H  
ATOM   2052  HA  PHE A 137      -1.909  20.065  37.734  1.00  1.05           H  
ATOM   2053 1HB  PHE A 137      -4.110  21.096  37.875  1.00  1.05           H  
ATOM   2054 2HB  PHE A 137      -4.726  19.734  38.779  1.00  1.05           H  
ATOM   2055  HD1 PHE A 137      -1.786  22.014  39.101  1.00  1.05           H  
ATOM   2056  HD2 PHE A 137      -5.182  20.225  40.915  1.00  1.05           H  
ATOM   2057  HE1 PHE A 137      -1.318  23.210  41.177  1.00  1.05           H  
ATOM   2058  HE2 PHE A 137      -4.690  21.507  42.987  1.00  1.05           H  
ATOM   2059  HZ  PHE A 137      -2.803  22.962  43.099  1.00  1.05           H  
ATOM   2060  N   ASP A 138      -3.074  17.325  39.180  1.00  1.09           N  
ATOM   2061  CA  ASP A 138      -2.684  16.251  40.106  1.00  1.09           C  
ATOM   2062  C   ASP A 138      -1.439  15.539  39.604  1.00  1.09           C  
ATOM   2063  O   ASP A 138      -0.538  15.197  40.371  1.00  1.09           O  
ATOM   2064  CB  ASP A 138      -3.792  15.224  40.174  1.00  1.09           C  
ATOM   2065  CG  ASP A 138      -5.000  15.719  40.843  1.00  1.09           C  
ATOM   2066  OD1 ASP A 138      -4.900  16.345  41.858  1.00  1.09           O  
ATOM   2067  OD2 ASP A 138      -6.053  15.561  40.253  1.00  1.09           O  
ATOM   2068  H   ASP A 138      -4.001  17.319  38.748  1.00  1.09           H  
ATOM   2069  HA  ASP A 138      -2.491  16.664  41.087  1.00  1.09           H  
ATOM   2070 1HB  ASP A 138      -4.048  14.920  39.165  1.00  1.09           H  
ATOM   2071 2HB  ASP A 138      -3.433  14.338  40.691  1.00  1.09           H  
ATOM   2072  N   ILE A 139      -1.365  15.361  38.297  1.00  1.16           N  
ATOM   2073  CA  ILE A 139      -0.233  14.709  37.682  1.00  1.16           C  
ATOM   2074  C   ILE A 139       1.033  15.542  37.865  1.00  1.16           C  
ATOM   2075  O   ILE A 139       2.084  15.016  38.251  1.00  1.16           O  
ATOM   2076  CB  ILE A 139      -0.549  14.428  36.216  1.00  1.16           C  
ATOM   2077  CG1 ILE A 139      -1.635  13.385  36.146  1.00  1.16           C  
ATOM   2078  CG2 ILE A 139       0.650  14.035  35.445  1.00  1.16           C  
ATOM   2079  CD1 ILE A 139      -2.186  13.244  34.798  1.00  1.16           C  
ATOM   2080  H   ILE A 139      -2.146  15.668  37.712  1.00  1.16           H  
ATOM   2081  HA  ILE A 139      -0.081  13.751  38.181  1.00  1.16           H  
ATOM   2082  HB  ILE A 139      -0.957  15.337  35.776  1.00  1.16           H  
ATOM   2083 1HG1 ILE A 139      -1.247  12.426  36.478  1.00  1.16           H  
ATOM   2084 2HG1 ILE A 139      -2.442  13.681  36.812  1.00  1.16           H  
ATOM   2085 1HG2 ILE A 139       0.363  13.878  34.408  1.00  1.16           H  
ATOM   2086 2HG2 ILE A 139       1.372  14.841  35.511  1.00  1.16           H  
ATOM   2087 3HG2 ILE A 139       1.074  13.121  35.852  1.00  1.16           H  
ATOM   2088 1HD1 ILE A 139      -2.988  12.501  34.800  1.00  1.16           H  
ATOM   2089 2HD1 ILE A 139      -2.571  14.200  34.496  1.00  1.16           H  
ATOM   2090 3HD1 ILE A 139      -1.402  12.934  34.106  1.00  1.16           H  
ATOM   2091  N   SER A 140       0.925  16.852  37.639  1.00  1.24           N  
ATOM   2092  CA  SER A 140       2.065  17.737  37.810  1.00  1.24           C  
ATOM   2093  C   SER A 140       2.571  17.673  39.248  1.00  1.24           C  
ATOM   2094  O   SER A 140       3.783  17.618  39.502  1.00  1.24           O  
ATOM   2095  CB  SER A 140       1.646  19.140  37.474  1.00  1.24           C  
ATOM   2096  OG  SER A 140       1.309  19.220  36.140  1.00  1.24           O  
ATOM   2097  H   SER A 140       0.039  17.241  37.311  1.00  1.24           H  
ATOM   2098  HA  SER A 140       2.859  17.421  37.133  1.00  1.24           H  
ATOM   2099 1HB  SER A 140       0.801  19.441  38.088  1.00  1.24           H  
ATOM   2100 2HB  SER A 140       2.469  19.824  37.687  1.00  1.24           H  
ATOM   2101  HG  SER A 140       0.484  18.687  36.049  1.00  1.24           H  
ATOM   2102  N   ILE A 141       1.635  17.624  40.198  1.00  1.32           N  
ATOM   2103  CA  ILE A 141       1.968  17.536  41.610  1.00  1.32           C  
ATOM   2104  C   ILE A 141       2.723  16.254  41.940  1.00  1.32           C  
ATOM   2105  O   ILE A 141       3.802  16.297  42.542  1.00  1.32           O  
ATOM   2106  CB  ILE A 141       0.675  17.596  42.441  1.00  1.32           C  
ATOM   2107  CG1 ILE A 141       0.059  18.964  42.347  1.00  1.32           C  
ATOM   2108  CG2 ILE A 141       0.907  17.184  43.871  1.00  1.32           C  
ATOM   2109  CD1 ILE A 141      -1.371  19.023  42.866  1.00  1.32           C  
ATOM   2110  H   ILE A 141       0.651  17.681  39.924  1.00  1.32           H  
ATOM   2111  HA  ILE A 141       2.598  18.387  41.869  1.00  1.32           H  
ATOM   2112  HB  ILE A 141      -0.035  16.908  42.013  1.00  1.32           H  
ATOM   2113 1HG1 ILE A 141       0.675  19.629  42.930  1.00  1.32           H  
ATOM   2114 2HG1 ILE A 141       0.075  19.304  41.319  1.00  1.32           H  
ATOM   2115 1HG2 ILE A 141      -0.041  17.204  44.380  1.00  1.32           H  
ATOM   2116 2HG2 ILE A 141       1.311  16.170  43.908  1.00  1.32           H  
ATOM   2117 3HG2 ILE A 141       1.591  17.859  44.344  1.00  1.32           H  
ATOM   2118 1HD1 ILE A 141      -1.733  20.021  42.787  1.00  1.32           H  
ATOM   2119 2HD1 ILE A 141      -1.996  18.384  42.281  1.00  1.32           H  
ATOM   2120 3HD1 ILE A 141      -1.414  18.703  43.900  1.00  1.32           H  
ATOM   2121  N   ASP A 142       2.197  15.119  41.472  1.00  1.38           N  
ATOM   2122  CA  ASP A 142       2.798  13.812  41.721  1.00  1.38           C  
ATOM   2123  C   ASP A 142       4.207  13.689  41.169  1.00  1.38           C  
ATOM   2124  O   ASP A 142       5.051  13.001  41.746  1.00  1.38           O  
ATOM   2125  CB  ASP A 142       1.946  12.700  41.120  1.00  1.38           C  
ATOM   2126  CG  ASP A 142       0.652  12.438  41.879  1.00  1.38           C  
ATOM   2127  OD1 ASP A 142       0.476  12.923  42.986  1.00  1.38           O  
ATOM   2128  OD2 ASP A 142      -0.161  11.692  41.365  1.00  1.38           O  
ATOM   2129  H   ASP A 142       1.317  15.164  40.956  1.00  1.38           H  
ATOM   2130  HA  ASP A 142       2.848  13.665  42.799  1.00  1.38           H  
ATOM   2131 1HB  ASP A 142       1.695  12.970  40.088  1.00  1.38           H  
ATOM   2132 2HB  ASP A 142       2.527  11.781  41.083  1.00  1.38           H  
ATOM   2133  N   ASN A 143       4.477  14.377  40.064  1.00  1.42           N  
ATOM   2134  CA  ASN A 143       5.785  14.298  39.438  1.00  1.42           C  
ATOM   2135  C   ASN A 143       6.743  15.406  39.890  1.00  1.42           C  
ATOM   2136  O   ASN A 143       7.845  15.525  39.354  1.00  1.42           O  
ATOM   2137  CB  ASN A 143       5.604  14.339  37.934  1.00  1.42           C  
ATOM   2138  CG  ASN A 143       4.988  13.079  37.391  1.00  1.42           C  
ATOM   2139  OD1 ASN A 143       5.652  12.053  37.199  1.00  1.42           O  
ATOM   2140  ND2 ASN A 143       3.711  13.133  37.178  1.00  1.42           N  
ATOM   2141  H   ASN A 143       3.734  14.914  39.612  1.00  1.42           H  
ATOM   2142  HA  ASN A 143       6.239  13.346  39.712  1.00  1.42           H  
ATOM   2143 1HB  ASN A 143       4.952  15.182  37.681  1.00  1.42           H  
ATOM   2144 2HB  ASN A 143       6.563  14.508  37.449  1.00  1.42           H  
ATOM   2145 1HD2 ASN A 143       3.221  12.335  36.836  1.00  1.42           H  
ATOM   2146 2HD2 ASN A 143       3.220  13.995  37.403  1.00  1.42           H  
ATOM   2147  N   GLY A 144       6.341  16.210  40.882  1.00  1.43           N  
ATOM   2148  CA  GLY A 144       7.207  17.256  41.421  1.00  1.43           C  
ATOM   2149  C   GLY A 144       7.345  18.488  40.523  1.00  1.43           C  
ATOM   2150  O   GLY A 144       8.196  19.353  40.760  1.00  1.43           O  
ATOM   2151  H   GLY A 144       5.419  16.087  41.305  1.00  1.43           H  
ATOM   2152 1HA  GLY A 144       6.812  17.562  42.390  1.00  1.43           H  
ATOM   2153 2HA  GLY A 144       8.193  16.835  41.607  1.00  1.43           H  
ATOM   2154  N   ASN A 145       6.502  18.608  39.509  1.00  1.40           N  
ATOM   2155  CA  ASN A 145       6.624  19.695  38.555  1.00  1.40           C  
ATOM   2156  C   ASN A 145       5.939  20.953  39.061  1.00  1.40           C  
ATOM   2157  O   ASN A 145       4.920  21.386  38.522  1.00  1.40           O  
ATOM   2158  CB  ASN A 145       6.089  19.251  37.214  1.00  1.40           C  
ATOM   2159  CG  ASN A 145       6.938  18.207  36.536  1.00  1.40           C  
ATOM   2160  OD1 ASN A 145       8.171  18.311  36.517  1.00  1.40           O  
ATOM   2161  ND2 ASN A 145       6.312  17.208  35.985  1.00  1.40           N  
ATOM   2162  H   ASN A 145       5.748  17.934  39.391  1.00  1.40           H  
ATOM   2163  HA  ASN A 145       7.682  19.931  38.436  1.00  1.40           H  
ATOM   2164 1HB  ASN A 145       5.085  18.847  37.345  1.00  1.40           H  
ATOM   2165 2HB  ASN A 145       6.007  20.097  36.574  1.00  1.40           H  
ATOM   2166 1HD2 ASN A 145       6.835  16.483  35.527  1.00  1.40           H  
ATOM   2167 2HD2 ASN A 145       5.314  17.151  36.031  1.00  1.40           H  
ATOM   2168  N   GLU A 146       6.543  21.561  40.078  1.00  1.36           N  
ATOM   2169  CA  GLU A 146       5.991  22.740  40.749  1.00  1.36           C  
ATOM   2170  C   GLU A 146       5.653  23.865  39.776  1.00  1.36           C  
ATOM   2171  O   GLU A 146       4.607  24.504  39.900  1.00  1.36           O  
ATOM   2172  CB  GLU A 146       6.979  23.268  41.787  1.00  1.36           C  
ATOM   2173  CG  GLU A 146       6.471  24.464  42.604  1.00  1.36           C  
ATOM   2174  CD  GLU A 146       7.460  24.925  43.656  1.00  1.36           C  
ATOM   2175  OE1 GLU A 146       8.501  24.319  43.779  1.00  1.36           O  
ATOM   2176  OE2 GLU A 146       7.171  25.875  44.342  1.00  1.36           O  
ATOM   2177  H   GLU A 146       7.391  21.111  40.427  1.00  1.36           H  
ATOM   2178  HA  GLU A 146       5.077  22.441  41.261  1.00  1.36           H  
ATOM   2179 1HB  GLU A 146       7.250  22.471  42.464  1.00  1.36           H  
ATOM   2180 2HB  GLU A 146       7.891  23.585  41.282  1.00  1.36           H  
ATOM   2181 1HG  GLU A 146       6.265  25.292  41.925  1.00  1.36           H  
ATOM   2182 2HG  GLU A 146       5.535  24.187  43.090  1.00  1.36           H  
ATOM   2183  N   ASP A 147       6.520  24.099  38.786  1.00  1.31           N  
ATOM   2184  CA  ASP A 147       6.276  25.168  37.816  1.00  1.31           C  
ATOM   2185  C   ASP A 147       4.975  24.935  37.052  1.00  1.31           C  
ATOM   2186  O   ASP A 147       4.259  25.878  36.703  1.00  1.31           O  
ATOM   2187  CB  ASP A 147       7.420  25.264  36.800  1.00  1.31           C  
ATOM   2188  CG  ASP A 147       8.722  25.833  37.360  1.00  1.31           C  
ATOM   2189  OD1 ASP A 147       8.713  26.389  38.433  1.00  1.31           O  
ATOM   2190  OD2 ASP A 147       9.722  25.697  36.699  1.00  1.31           O  
ATOM   2191  H   ASP A 147       7.356  23.537  38.724  1.00  1.31           H  
ATOM   2192  HA  ASP A 147       6.194  26.113  38.354  1.00  1.31           H  
ATOM   2193 1HB  ASP A 147       7.619  24.274  36.389  1.00  1.31           H  
ATOM   2194 2HB  ASP A 147       7.101  25.893  35.973  1.00  1.31           H  
ATOM   2195  N   LEU A 148       4.661  23.675  36.782  1.00  1.27           N  
ATOM   2196  CA  LEU A 148       3.477  23.390  36.017  1.00  1.27           C  
ATOM   2197  C   LEU A 148       2.296  23.411  36.933  1.00  1.27           C  
ATOM   2198  O   LEU A 148       1.232  23.889  36.552  1.00  1.27           O  
ATOM   2199  CB  LEU A 148       3.552  22.030  35.365  1.00  1.27           C  
ATOM   2200  CG  LEU A 148       4.254  21.927  34.061  1.00  1.27           C  
ATOM   2201  CD1 LEU A 148       5.737  22.192  34.223  1.00  1.27           C  
ATOM   2202  CD2 LEU A 148       3.993  20.612  33.557  1.00  1.27           C  
ATOM   2203  H   LEU A 148       5.213  22.909  37.151  1.00  1.27           H  
ATOM   2204  HA  LEU A 148       3.341  24.155  35.261  1.00  1.27           H  
ATOM   2205 1HB  LEU A 148       4.037  21.351  36.056  1.00  1.27           H  
ATOM   2206 2HB  LEU A 148       2.532  21.670  35.213  1.00  1.27           H  
ATOM   2207  HG  LEU A 148       3.847  22.648  33.371  1.00  1.27           H  
ATOM   2208 1HD1 LEU A 148       6.225  22.085  33.262  1.00  1.27           H  
ATOM   2209 2HD1 LEU A 148       5.891  23.198  34.608  1.00  1.27           H  
ATOM   2210 3HD1 LEU A 148       6.166  21.485  34.902  1.00  1.27           H  
ATOM   2211 1HD2 LEU A 148       4.449  20.480  32.576  1.00  1.27           H  
ATOM   2212 2HD2 LEU A 148       4.374  19.859  34.248  1.00  1.27           H  
ATOM   2213 3HD2 LEU A 148       2.927  20.534  33.494  1.00  1.27           H  
ATOM   2214  N   ALA A 149       2.481  22.911  38.159  1.00  1.23           N  
ATOM   2215  CA  ALA A 149       1.386  22.872  39.110  1.00  1.23           C  
ATOM   2216  C   ALA A 149       0.888  24.291  39.353  1.00  1.23           C  
ATOM   2217  O   ALA A 149      -0.314  24.524  39.408  1.00  1.23           O  
ATOM   2218  CB  ALA A 149       1.824  22.223  40.420  1.00  1.23           C  
ATOM   2219  H   ALA A 149       3.392  22.531  38.414  1.00  1.23           H  
ATOM   2220  HA  ALA A 149       0.576  22.289  38.675  1.00  1.23           H  
ATOM   2221 1HB  ALA A 149       0.987  22.192  41.108  1.00  1.23           H  
ATOM   2222 2HB  ALA A 149       2.172  21.205  40.224  1.00  1.23           H  
ATOM   2223 3HB  ALA A 149       2.634  22.805  40.856  1.00  1.23           H  
ATOM   2224  N   GLU A 150       1.806  25.258  39.430  1.00  1.22           N  
ATOM   2225  CA  GLU A 150       1.414  26.651  39.622  1.00  1.22           C  
ATOM   2226  C   GLU A 150       0.569  27.159  38.446  1.00  1.22           C  
ATOM   2227  O   GLU A 150      -0.495  27.759  38.648  1.00  1.22           O  
ATOM   2228  CB  GLU A 150       2.660  27.524  39.824  1.00  1.22           C  
ATOM   2229  CG  GLU A 150       2.377  29.009  40.076  1.00  1.22           C  
ATOM   2230  CD  GLU A 150       3.628  29.818  40.451  1.00  1.22           C  
ATOM   2231  OE1 GLU A 150       4.443  30.073  39.597  1.00  1.22           O  
ATOM   2232  OE2 GLU A 150       3.766  30.149  41.617  1.00  1.22           O  
ATOM   2233  H   GLU A 150       2.799  25.015  39.393  1.00  1.22           H  
ATOM   2234  HA  GLU A 150       0.807  26.713  40.525  1.00  1.22           H  
ATOM   2235 1HB  GLU A 150       3.234  27.140  40.670  1.00  1.22           H  
ATOM   2236 2HB  GLU A 150       3.297  27.446  38.939  1.00  1.22           H  
ATOM   2237 1HG  GLU A 150       1.960  29.429  39.158  1.00  1.22           H  
ATOM   2238 2HG  GLU A 150       1.623  29.103  40.847  1.00  1.22           H  
ATOM   2239  N   ILE A 151       1.003  26.870  37.218  1.00  1.22           N  
ATOM   2240  CA  ILE A 151       0.266  27.307  36.036  1.00  1.22           C  
ATOM   2241  C   ILE A 151      -1.094  26.630  35.913  1.00  1.22           C  
ATOM   2242  O   ILE A 151      -2.108  27.282  35.633  1.00  1.22           O  
ATOM   2243  CB  ILE A 151       1.126  27.057  34.786  1.00  1.22           C  
ATOM   2244  CG1 ILE A 151       2.369  27.971  34.877  1.00  1.22           C  
ATOM   2245  CG2 ILE A 151       0.342  27.251  33.492  1.00  1.22           C  
ATOM   2246  CD1 ILE A 151       2.041  29.429  34.942  1.00  1.22           C  
ATOM   2247  H   ILE A 151       1.890  26.373  37.098  1.00  1.22           H  
ATOM   2248  HA  ILE A 151       0.099  28.379  36.123  1.00  1.22           H  
ATOM   2249  HB  ILE A 151       1.491  26.026  34.819  1.00  1.22           H  
ATOM   2250 1HG1 ILE A 151       2.933  27.711  35.767  1.00  1.22           H  
ATOM   2251 2HG1 ILE A 151       2.992  27.835  34.019  1.00  1.22           H  
ATOM   2252 1HG2 ILE A 151       0.993  27.044  32.643  1.00  1.22           H  
ATOM   2253 2HG2 ILE A 151      -0.502  26.563  33.476  1.00  1.22           H  
ATOM   2254 3HG2 ILE A 151      -0.021  28.275  33.431  1.00  1.22           H  
ATOM   2255 1HD1 ILE A 151       2.966  30.004  35.008  1.00  1.22           H  
ATOM   2256 2HD1 ILE A 151       1.496  29.720  34.041  1.00  1.22           H  
ATOM   2257 3HD1 ILE A 151       1.429  29.626  35.820  1.00  1.22           H  
ATOM   2258  N   LEU A 152      -1.124  25.335  36.164  1.00  1.26           N  
ATOM   2259  CA  LEU A 152      -2.352  24.576  36.112  1.00  1.26           C  
ATOM   2260  C   LEU A 152      -3.302  25.033  37.222  1.00  1.26           C  
ATOM   2261  O   LEU A 152      -4.499  25.172  36.973  1.00  1.26           O  
ATOM   2262  CB  LEU A 152      -1.992  23.099  36.191  1.00  1.26           C  
ATOM   2263  CG  LEU A 152      -1.257  22.552  34.919  1.00  1.26           C  
ATOM   2264  CD1 LEU A 152      -0.668  21.241  35.207  1.00  1.26           C  
ATOM   2265  CD2 LEU A 152      -2.249  22.377  33.795  1.00  1.26           C  
ATOM   2266  H   LEU A 152      -0.258  24.858  36.395  1.00  1.26           H  
ATOM   2267  HA  LEU A 152      -2.830  24.760  35.152  1.00  1.26           H  
ATOM   2268 1HB  LEU A 152      -1.330  22.952  37.040  1.00  1.26           H  
ATOM   2269 2HB  LEU A 152      -2.899  22.518  36.341  1.00  1.26           H  
ATOM   2270  HG  LEU A 152      -0.464  23.246  34.631  1.00  1.26           H  
ATOM   2271 1HD1 LEU A 152      -0.153  20.860  34.322  1.00  1.26           H  
ATOM   2272 2HD1 LEU A 152       0.042  21.352  36.023  1.00  1.26           H  
ATOM   2273 3HD1 LEU A 152      -1.439  20.567  35.486  1.00  1.26           H  
ATOM   2274 1HD2 LEU A 152      -1.748  21.987  32.917  1.00  1.26           H  
ATOM   2275 2HD2 LEU A 152      -3.004  21.673  34.112  1.00  1.26           H  
ATOM   2276 3HD2 LEU A 152      -2.707  23.324  33.567  1.00  1.26           H  
ATOM   2277  N   GLN A 153      -2.778  25.346  38.423  1.00  1.34           N  
ATOM   2278  CA  GLN A 153      -3.641  25.815  39.505  1.00  1.34           C  
ATOM   2279  C   GLN A 153      -4.310  27.109  39.073  1.00  1.34           C  
ATOM   2280  O   GLN A 153      -5.497  27.317  39.329  1.00  1.34           O  
ATOM   2281  CB  GLN A 153      -2.871  26.029  40.824  1.00  1.34           C  
ATOM   2282  CG  GLN A 153      -3.777  26.357  42.011  1.00  1.34           C  
ATOM   2283  CD  GLN A 153      -3.107  26.205  43.376  1.00  1.34           C  
ATOM   2284  OE1 GLN A 153      -2.047  26.759  43.680  1.00  1.34           O  
ATOM   2285  NE2 GLN A 153      -3.749  25.402  44.234  1.00  1.34           N  
ATOM   2286  H   GLN A 153      -1.787  25.220  38.606  1.00  1.34           H  
ATOM   2287  HA  GLN A 153      -4.417  25.069  39.680  1.00  1.34           H  
ATOM   2288 1HB  GLN A 153      -2.279  25.192  41.055  1.00  1.34           H  
ATOM   2289 2HB  GLN A 153      -2.184  26.869  40.694  1.00  1.34           H  
ATOM   2290 1HG  GLN A 153      -4.103  27.393  41.915  1.00  1.34           H  
ATOM   2291 2HG  GLN A 153      -4.625  25.706  41.987  1.00  1.34           H  
ATOM   2292 1HE2 GLN A 153      -3.372  25.245  45.144  1.00  1.34           H  
ATOM   2293 2HE2 GLN A 153      -4.619  24.937  43.975  1.00  1.34           H  
ATOM   2294  N   GLY A 154      -3.550  27.971  38.381  1.00  1.48           N  
ATOM   2295  CA  GLY A 154      -4.088  29.215  37.851  1.00  1.48           C  
ATOM   2296  C   GLY A 154      -5.202  28.924  36.842  1.00  1.48           C  
ATOM   2297  O   GLY A 154      -6.229  29.606  36.821  1.00  1.48           O  
ATOM   2298  H   GLY A 154      -2.561  27.761  38.236  1.00  1.48           H  
ATOM   2299 1HA  GLY A 154      -4.472  29.826  38.667  1.00  1.48           H  
ATOM   2300 2HA  GLY A 154      -3.288  29.773  37.367  1.00  1.48           H  
ATOM   2301  N   GLY A 155      -4.994  27.887  36.016  1.00  1.68           N  
ATOM   2302  CA  GLY A 155      -5.978  27.441  35.031  1.00  1.68           C  
ATOM   2303  C   GLY A 155      -7.289  27.003  35.696  1.00  1.68           C  
ATOM   2304  O   GLY A 155      -8.377  27.231  35.155  1.00  1.68           O  
ATOM   2305  H   GLY A 155      -4.098  27.403  36.067  1.00  1.68           H  
ATOM   2306 1HA  GLY A 155      -6.173  28.244  34.321  1.00  1.68           H  
ATOM   2307 2HA  GLY A 155      -5.560  26.606  34.470  1.00  1.68           H  
ATOM   2308  N   GLY A 156      -7.179  26.389  36.877  1.00  1.95           N  
ATOM   2309  CA  GLY A 156      -8.338  25.934  37.641  1.00  1.95           C  
ATOM   2310  C   GLY A 156      -8.415  24.414  37.815  1.00  1.95           C  
ATOM   2311  O   GLY A 156      -7.510  23.678  37.437  1.00  1.95           O  
ATOM   2312  H   GLY A 156      -6.240  26.210  37.234  1.00  1.95           H  
ATOM   2313 1HA  GLY A 156      -8.308  26.407  38.623  1.00  1.95           H  
ATOM   2314 2HA  GLY A 156      -9.245  26.286  37.155  1.00  1.95           H  
ATOM   2315  N   GLY A 157      -9.485  23.957  38.474  1.00  2.25           N  
ATOM   2316  CA  GLY A 157      -9.705  22.533  38.775  1.00  2.25           C  
ATOM   2317  C   GLY A 157      -9.145  22.111  40.140  1.00  2.25           C  
ATOM   2318  O   GLY A 157      -9.450  21.025  40.653  1.00  2.25           O  
ATOM   2319  H   GLY A 157     -10.190  24.620  38.765  1.00  2.25           H  
ATOM   2320 1HA  GLY A 157     -10.774  22.322  38.743  1.00  2.25           H  
ATOM   2321 2HA  GLY A 157      -9.244  21.928  37.994  1.00  2.25           H  
ATOM   2322  N   SER A 158      -8.354  22.991  40.739  1.00  2.53           N  
ATOM   2323  CA  SER A 158      -7.729  22.716  42.022  1.00  2.53           C  
ATOM   2324  C   SER A 158      -8.774  22.371  43.070  1.00  2.53           C  
ATOM   2325  O   SER A 158      -9.813  23.025  43.163  1.00  2.53           O  
ATOM   2326  CB  SER A 158      -6.925  23.928  42.445  1.00  2.53           C  
ATOM   2327  OG  SER A 158      -6.367  23.776  43.723  1.00  2.53           O  
ATOM   2328  H   SER A 158      -8.157  23.861  40.265  1.00  2.53           H  
ATOM   2329  HA  SER A 158      -7.061  21.863  41.906  1.00  2.53           H  
ATOM   2330 1HB  SER A 158      -6.137  24.086  41.715  1.00  2.53           H  
ATOM   2331 2HB  SER A 158      -7.566  24.809  42.428  1.00  2.53           H  
ATOM   2332  HG  SER A 158      -7.056  23.356  44.256  1.00  2.53           H  
ATOM   2333  N   GLY A 159      -8.497  21.324  43.845  1.00  2.77           N  
ATOM   2334  CA  GLY A 159      -9.385  20.868  44.909  1.00  2.77           C  
ATOM   2335  C   GLY A 159     -10.416  19.809  44.477  1.00  2.77           C  
ATOM   2336  O   GLY A 159     -11.033  19.177  45.336  1.00  2.77           O  
ATOM   2337  H   GLY A 159      -7.619  20.827  43.720  1.00  2.77           H  
ATOM   2338 1HA  GLY A 159      -8.780  20.466  45.721  1.00  2.77           H  
ATOM   2339 2HA  GLY A 159      -9.913  21.729  45.318  1.00  2.77           H  
ATOM   2340  N   GLY A 160     -10.591  19.578  43.169  1.00  2.94           N  
ATOM   2341  CA  GLY A 160     -11.581  18.588  42.734  1.00  2.94           C  
ATOM   2342  C   GLY A 160     -11.182  17.189  43.192  1.00  2.94           C  
ATOM   2343  O   GLY A 160      -9.997  16.863  43.208  1.00  2.94           O  
ATOM   2344  H   GLY A 160     -10.071  20.108  42.464  1.00  2.94           H  
ATOM   2345 1HA  GLY A 160     -12.559  18.847  43.139  1.00  2.94           H  
ATOM   2346 2HA  GLY A 160     -11.664  18.613  41.647  1.00  2.94           H  
ATOM   2347  N   GLY A 161     -12.161  16.349  43.537  1.00  3.00           N  
ATOM   2348  CA  GLY A 161     -11.852  14.991  44.001  1.00  3.00           C  
ATOM   2349  C   GLY A 161     -11.483  14.020  42.884  1.00  3.00           C  
ATOM   2350  O   GLY A 161     -12.079  14.067  41.799  1.00  3.00           O  
ATOM   2351  H   GLY A 161     -13.120  16.660  43.502  1.00  3.00           H  
ATOM   2352 1HA  GLY A 161     -11.044  15.034  44.714  1.00  3.00           H  
ATOM   2353 2HA  GLY A 161     -12.708  14.598  44.549  1.00  3.00           H  
ATOM   2354  N   GLY A 162     -10.557  13.103  43.194  1.00  2.99           N  
ATOM   2355  CA  GLY A 162     -10.162  12.024  42.284  1.00  2.99           C  
ATOM   2356  C   GLY A 162     -10.959  10.765  42.615  1.00  2.99           C  
ATOM   2357  O   GLY A 162     -11.906  10.830  43.403  1.00  2.99           O  
ATOM   2358  H   GLY A 162     -10.102  13.186  44.107  1.00  2.99           H  
ATOM   2359 1HA  GLY A 162     -10.354  12.328  41.258  1.00  2.99           H  
ATOM   2360 2HA  GLY A 162      -9.093  11.832  42.373  1.00  2.99           H  
ATOM   2361  N   SER A 163     -10.560   9.599  42.086  1.00  2.93           N  
ATOM   2362  CA  SER A 163     -11.319   8.373  42.354  1.00  2.93           C  
ATOM   2363  C   SER A 163     -11.306   7.931  43.820  1.00  2.93           C  
ATOM   2364  O   SER A 163     -12.169   7.166  44.245  1.00  2.93           O  
ATOM   2365  CB  SER A 163     -10.816   7.240  41.480  1.00  2.93           C  
ATOM   2366  OG  SER A 163      -9.494   6.899  41.801  1.00  2.93           O  
ATOM   2367  H   SER A 163      -9.761   9.542  41.450  1.00  2.93           H  
ATOM   2368  HA  SER A 163     -12.357   8.564  42.078  1.00  2.93           H  
ATOM   2369 1HB  SER A 163     -11.458   6.373  41.618  1.00  2.93           H  
ATOM   2370 2HB  SER A 163     -10.882   7.526  40.433  1.00  2.93           H  
ATOM   2371  HG  SER A 163      -8.947   7.636  41.461  1.00  2.93           H  
ATOM   2372  N   GLY A 164     -10.335   8.414  44.601  1.00  2.85           N  
ATOM   2373  CA  GLY A 164     -10.254   8.059  46.015  1.00  2.85           C  
ATOM   2374  C   GLY A 164     -11.099   8.978  46.906  1.00  2.85           C  
ATOM   2375  O   GLY A 164     -11.156   8.791  48.121  1.00  2.85           O  
ATOM   2376  H   GLY A 164      -9.650   9.032  44.195  1.00  2.85           H  
ATOM   2377 1HA  GLY A 164     -10.584   7.028  46.144  1.00  2.85           H  
ATOM   2378 2HA  GLY A 164      -9.214   8.097  46.335  1.00  2.85           H  
ATOM   2379  N   GLY A 165     -11.704  10.009  46.313  1.00  2.76           N  
ATOM   2380  CA  GLY A 165     -12.538  10.976  47.027  1.00  2.76           C  
ATOM   2381  C   GLY A 165     -11.773  12.189  47.572  1.00  2.76           C  
ATOM   2382  O   GLY A 165     -12.378  13.203  47.925  1.00  2.76           O  
ATOM   2383  H   GLY A 165     -11.632  10.124  45.302  1.00  2.76           H  
ATOM   2384 1HA  GLY A 165     -13.319  11.323  46.351  1.00  2.76           H  
ATOM   2385 2HA  GLY A 165     -13.043  10.470  47.848  1.00  2.76           H  
ATOM   2386  N   GLY A 166     -10.447  12.103  47.627  1.00  2.69           N  
ATOM   2387  CA  GLY A 166      -9.644  13.212  48.130  1.00  2.69           C  
ATOM   2388  C   GLY A 166      -9.365  14.188  47.003  1.00  2.69           C  
ATOM   2389  O   GLY A 166      -9.288  13.776  45.839  1.00  2.69           O  
ATOM   2390  H   GLY A 166     -10.001  11.248  47.335  1.00  2.69           H  
ATOM   2391 1HA  GLY A 166     -10.172  13.714  48.939  1.00  2.69           H  
ATOM   2392 2HA  GLY A 166      -8.707  12.836  48.537  1.00  2.69           H  
ATOM   2393  N   GLY A 167      -9.170  15.463  47.347  1.00  2.63           N  
ATOM   2394  CA  GLY A 167      -8.864  16.487  46.357  1.00  2.63           C  
ATOM   2395  C   GLY A 167      -7.389  16.517  46.025  1.00  2.63           C  
ATOM   2396  O   GLY A 167      -6.600  15.778  46.623  1.00  2.63           O  
ATOM   2397  H   GLY A 167      -9.250  15.730  48.314  1.00  2.63           H  
ATOM   2398 1HA  GLY A 167      -9.428  16.301  45.456  1.00  2.63           H  
ATOM   2399 2HA  GLY A 167      -9.181  17.462  46.727  1.00  2.63           H  
ATOM   2400  N   SER A 168      -7.015  17.420  45.123  1.00  2.61           N  
ATOM   2401  CA  SER A 168      -5.631  17.563  44.662  1.00  2.61           C  
ATOM   2402  C   SER A 168      -4.632  17.953  45.755  1.00  2.61           C  
ATOM   2403  O   SER A 168      -3.459  17.580  45.700  1.00  2.61           O  
ATOM   2404  CB  SER A 168      -5.599  18.620  43.588  1.00  2.61           C  
ATOM   2405  OG  SER A 168      -5.909  19.876  44.137  1.00  2.61           O  
ATOM   2406  H   SER A 168      -7.739  17.973  44.685  1.00  2.61           H  
ATOM   2407  HA  SER A 168      -5.321  16.609  44.234  1.00  2.61           H  
ATOM   2408 1HB  SER A 168      -4.610  18.644  43.129  1.00  2.61           H  
ATOM   2409 2HB  SER A 168      -6.316  18.367  42.804  1.00  2.61           H  
ATOM   2410  HG  SER A 168      -5.150  20.089  44.702  1.00  2.61           H  
ATOM   2411  N   ILE A 169      -5.112  18.658  46.776  1.00  2.65           N  
ATOM   2412  CA  ILE A 169      -4.261  19.077  47.883  1.00  2.65           C  
ATOM   2413  C   ILE A 169      -4.039  17.902  48.821  1.00  2.65           C  
ATOM   2414  O   ILE A 169      -2.933  17.707  49.318  1.00  2.65           O  
ATOM   2415  CB  ILE A 169      -4.784  20.337  48.580  1.00  2.65           C  
ATOM   2416  CG1 ILE A 169      -4.701  21.499  47.558  1.00  2.65           C  
ATOM   2417  CG2 ILE A 169      -3.930  20.656  49.805  1.00  2.65           C  
ATOM   2418  CD1 ILE A 169      -5.362  22.766  47.983  1.00  2.65           C  
ATOM   2419  H   ILE A 169      -6.086  18.919  46.767  1.00  2.65           H  
ATOM   2420  HA  ILE A 169      -3.290  19.352  47.474  1.00  2.65           H  
ATOM   2421  HB  ILE A 169      -5.824  20.197  48.875  1.00  2.65           H  
ATOM   2422 1HG1 ILE A 169      -3.661  21.701  47.366  1.00  2.65           H  
ATOM   2423 2HG1 ILE A 169      -5.163  21.180  46.627  1.00  2.65           H  
ATOM   2424 1HG2 ILE A 169      -4.304  21.563  50.274  1.00  2.65           H  
ATOM   2425 2HG2 ILE A 169      -3.980  19.835  50.512  1.00  2.65           H  
ATOM   2426 3HG2 ILE A 169      -2.891  20.806  49.501  1.00  2.65           H  
ATOM   2427 1HD1 ILE A 169      -5.243  23.520  47.203  1.00  2.65           H  
ATOM   2428 2HD1 ILE A 169      -6.413  22.581  48.145  1.00  2.65           H  
ATOM   2429 3HD1 ILE A 169      -4.897  23.116  48.902  1.00  2.65           H  
ATOM   2430  N   ILE A 170      -5.086  17.118  49.066  1.00  2.75           N  
ATOM   2431  CA  ILE A 170      -4.921  15.928  49.885  1.00  2.75           C  
ATOM   2432  C   ILE A 170      -3.975  15.005  49.153  1.00  2.75           C  
ATOM   2433  O   ILE A 170      -3.052  14.444  49.740  1.00  2.75           O  
ATOM   2434  CB  ILE A 170      -6.241  15.186  50.131  1.00  2.75           C  
ATOM   2435  CG1 ILE A 170      -7.107  16.032  50.994  1.00  2.75           C  
ATOM   2436  CG2 ILE A 170      -5.961  13.840  50.770  1.00  2.75           C  
ATOM   2437  CD1 ILE A 170      -8.513  15.589  51.120  1.00  2.75           C  
ATOM   2438  H   ILE A 170      -5.979  17.327  48.651  1.00  2.75           H  
ATOM   2439  HA  ILE A 170      -4.481  16.201  50.840  1.00  2.75           H  
ATOM   2440  HB  ILE A 170      -6.759  15.038  49.184  1.00  2.75           H  
ATOM   2441 1HG1 ILE A 170      -6.670  16.078  51.990  1.00  2.75           H  
ATOM   2442 2HG1 ILE A 170      -7.105  17.011  50.569  1.00  2.75           H  
ATOM   2443 1HG2 ILE A 170      -6.900  13.317  50.939  1.00  2.75           H  
ATOM   2444 2HG2 ILE A 170      -5.329  13.247  50.106  1.00  2.75           H  
ATOM   2445 3HG2 ILE A 170      -5.449  13.990  51.721  1.00  2.75           H  
ATOM   2446 1HD1 ILE A 170      -9.031  16.301  51.754  1.00  2.75           H  
ATOM   2447 2HD1 ILE A 170      -8.978  15.565  50.157  1.00  2.75           H  
ATOM   2448 3HD1 ILE A 170      -8.545  14.597  51.566  1.00  2.75           H  
ATOM   2449  N   ARG A 171      -4.186  14.849  47.852  1.00  2.91           N  
ATOM   2450  CA  ARG A 171      -3.288  13.997  47.122  1.00  2.91           C  
ATOM   2451  C   ARG A 171      -1.860  14.511  47.301  1.00  2.91           C  
ATOM   2452  O   ARG A 171      -0.978  13.731  47.671  1.00  2.91           O  
ATOM   2453  CB  ARG A 171      -3.668  13.917  45.660  1.00  2.91           C  
ATOM   2454  CG  ARG A 171      -2.848  12.914  44.908  1.00  2.91           C  
ATOM   2455  CD  ARG A 171      -3.302  12.716  43.526  1.00  2.91           C  
ATOM   2456  NE  ARG A 171      -2.530  11.674  42.911  1.00  2.91           N  
ATOM   2457  CZ  ARG A 171      -2.773  10.366  43.004  1.00  2.91           C  
ATOM   2458  NH1 ARG A 171      -3.810   9.895  43.669  1.00  2.91           N  
ATOM   2459  NH2 ARG A 171      -1.926   9.575  42.414  1.00  2.91           N  
ATOM   2460  H   ARG A 171      -4.968  15.304  47.384  1.00  2.91           H  
ATOM   2461  HA  ARG A 171      -3.350  12.991  47.537  1.00  2.91           H  
ATOM   2462 1HB  ARG A 171      -4.723  13.660  45.564  1.00  2.91           H  
ATOM   2463 2HB  ARG A 171      -3.521  14.891  45.189  1.00  2.91           H  
ATOM   2464 1HG  ARG A 171      -1.808  13.263  44.866  1.00  2.91           H  
ATOM   2465 2HG  ARG A 171      -2.881  11.954  45.423  1.00  2.91           H  
ATOM   2466 1HD  ARG A 171      -4.353  12.435  43.503  1.00  2.91           H  
ATOM   2467 2HD  ARG A 171      -3.151  13.636  42.961  1.00  2.91           H  
ATOM   2468  HE  ARG A 171      -1.684  11.928  42.375  1.00  2.91           H  
ATOM   2469 1HH1 ARG A 171      -4.449  10.530  44.121  1.00  2.91           H  
ATOM   2470 2HH1 ARG A 171      -3.961   8.899  43.724  1.00  2.91           H  
ATOM   2471 1HH2 ARG A 171      -1.137  10.032  41.928  1.00  2.91           H  
ATOM   2472 2HH2 ARG A 171      -2.032   8.577  42.447  1.00  2.91           H  
ATOM   2473  N   ALA A 172      -1.646  15.833  47.171  1.00  3.12           N  
ATOM   2474  CA  ALA A 172      -0.315  16.394  47.360  1.00  3.12           C  
ATOM   2475  C   ALA A 172       0.226  16.043  48.738  1.00  3.12           C  
ATOM   2476  O   ALA A 172       1.354  15.573  48.873  1.00  3.12           O  
ATOM   2477  CB  ALA A 172      -0.358  17.908  47.222  1.00  3.12           C  
ATOM   2478  H   ALA A 172      -2.399  16.449  46.873  1.00  3.12           H  
ATOM   2479  HA  ALA A 172       0.344  15.967  46.603  1.00  3.12           H  
ATOM   2480 1HB  ALA A 172       0.636  18.309  47.347  1.00  3.12           H  
ATOM   2481 2HB  ALA A 172      -0.742  18.180  46.257  1.00  3.12           H  
ATOM   2482 3HB  ALA A 172      -0.999  18.326  47.980  1.00  3.12           H  
ATOM   2483  N   ALA A 173      -0.630  16.086  49.752  1.00  3.35           N  
ATOM   2484  CA  ALA A 173      -0.224  15.749  51.108  1.00  3.35           C  
ATOM   2485  C   ALA A 173       0.338  14.331  51.188  1.00  3.35           C  
ATOM   2486  O   ALA A 173       1.209  14.048  52.016  1.00  3.35           O  
ATOM   2487  CB  ALA A 173      -1.400  15.882  52.064  1.00  3.35           C  
ATOM   2488  H   ALA A 173      -1.572  16.442  49.597  1.00  3.35           H  
ATOM   2489  HA  ALA A 173       0.558  16.445  51.405  1.00  3.35           H  
ATOM   2490 1HB  ALA A 173      -1.067  15.668  53.073  1.00  3.35           H  
ATOM   2491 2HB  ALA A 173      -1.791  16.896  52.014  1.00  3.35           H  
ATOM   2492 3HB  ALA A 173      -2.177  15.193  51.798  1.00  3.35           H  
ATOM   2493  N   THR A 174      -0.174  13.432  50.343  1.00  3.59           N  
ATOM   2494  CA  THR A 174       0.253  12.050  50.362  1.00  3.59           C  
ATOM   2495  C   THR A 174       1.338  11.720  49.320  1.00  3.59           C  
ATOM   2496  O   THR A 174       1.909  10.627  49.379  1.00  3.59           O  
ATOM   2497  CB  THR A 174      -0.960  11.122  50.162  1.00  3.59           C  
ATOM   2498  OG1 THR A 174      -1.520  11.326  48.863  1.00  3.59           O  
ATOM   2499  CG2 THR A 174      -2.024  11.451  51.219  1.00  3.59           C  
ATOM   2500  H   THR A 174      -0.886  13.720  49.668  1.00  3.59           H  
ATOM   2501  HA  THR A 174       0.670  11.843  51.345  1.00  3.59           H  
ATOM   2502  HB  THR A 174      -0.654  10.084  50.262  1.00  3.59           H  
ATOM   2503  HG1 THR A 174      -1.339  12.249  48.573  1.00  3.59           H  
ATOM   2504 1HG2 THR A 174      -2.887  10.803  51.080  1.00  3.59           H  
ATOM   2505 2HG2 THR A 174      -1.607  11.298  52.212  1.00  3.59           H  
ATOM   2506 3HG2 THR A 174      -2.331  12.487  51.112  1.00  3.59           H  
ATOM   2507  N   THR A 175       1.631  12.632  48.366  1.00  3.81           N  
ATOM   2508  CA  THR A 175       2.658  12.301  47.366  1.00  3.81           C  
ATOM   2509  C   THR A 175       3.898  13.207  47.476  1.00  3.81           C  
ATOM   2510  O   THR A 175       4.992  12.802  47.077  1.00  3.81           O  
ATOM   2511  CB  THR A 175       2.095  12.277  45.912  1.00  3.81           C  
ATOM   2512  OG1 THR A 175       1.604  13.565  45.490  1.00  3.81           O  
ATOM   2513  CG2 THR A 175       0.934  11.286  45.847  1.00  3.81           C  
ATOM   2514  H   THR A 175       1.141  13.526  48.347  1.00  3.81           H  
ATOM   2515  HA  THR A 175       3.001  11.287  47.561  1.00  3.81           H  
ATOM   2516  HB  THR A 175       2.877  11.958  45.225  1.00  3.81           H  
ATOM   2517  HG1 THR A 175       1.212  13.462  44.574  1.00  3.81           H  
ATOM   2518 1HG2 THR A 175       0.543  11.247  44.831  1.00  3.81           H  
ATOM   2519 2HG2 THR A 175       1.282  10.297  46.140  1.00  3.81           H  
ATOM   2520 3HG2 THR A 175       0.144  11.607  46.523  1.00  3.81           H  
ATOM   2521  N   SER A 176       3.746  14.395  48.071  1.00  4.02           N  
ATOM   2522  CA  SER A 176       4.858  15.312  48.305  1.00  4.02           C  
ATOM   2523  C   SER A 176       4.421  16.507  49.186  1.00  4.02           C  
ATOM   2524  O   SER A 176       3.725  17.412  48.699  1.00  4.02           O  
ATOM   2525  CB  SER A 176       5.379  15.864  46.990  1.00  4.02           C  
ATOM   2526  OG  SER A 176       6.429  16.772  47.213  1.00  4.02           O  
ATOM   2527  H   SER A 176       2.819  14.679  48.359  1.00  4.02           H  
ATOM   2528  HA  SER A 176       5.647  14.732  48.762  1.00  4.02           H  
ATOM   2529 1HB  SER A 176       5.730  15.057  46.351  1.00  4.02           H  
ATOM   2530 2HB  SER A 176       4.567  16.364  46.464  1.00  4.02           H  
ATOM   2531  HG  SER A 176       7.148  16.247  47.583  1.00  4.02           H  
ATOM   2532  N   PRO A 177       4.965  16.649  50.419  1.00  4.19           N  
ATOM   2533  CA  PRO A 177       4.615  17.697  51.362  1.00  4.19           C  
ATOM   2534  C   PRO A 177       5.077  19.050  50.850  1.00  4.19           C  
ATOM   2535  O   PRO A 177       4.554  20.093  51.230  1.00  4.19           O  
ATOM   2536  CB  PRO A 177       5.363  17.273  52.632  1.00  4.19           C  
ATOM   2537  CG  PRO A 177       6.526  16.439  52.141  1.00  4.19           C  
ATOM   2538  CD  PRO A 177       6.021  15.733  50.900  1.00  4.19           C  
ATOM   2539  HA  PRO A 177       3.526  17.689  51.525  1.00  4.19           H  
ATOM   2540 1HB  PRO A 177       5.684  18.164  53.191  1.00  4.19           H  
ATOM   2541 2HB  PRO A 177       4.685  16.709  53.291  1.00  4.19           H  
ATOM   2542 1HG  PRO A 177       7.392  17.088  51.936  1.00  4.19           H  
ATOM   2543 2HG  PRO A 177       6.840  15.735  52.927  1.00  4.19           H  
ATOM   2544 1HD  PRO A 177       6.867  15.686  50.201  1.00  4.19           H  
ATOM   2545 2HD  PRO A 177       5.603  14.739  51.142  1.00  4.19           H  
ATOM   2546  N   ALA A 178       6.047  19.040  49.941  1.00  4.31           N  
ATOM   2547  CA  ALA A 178       6.535  20.275  49.362  1.00  4.31           C  
ATOM   2548  C   ALA A 178       5.422  20.968  48.592  1.00  4.31           C  
ATOM   2549  O   ALA A 178       5.323  22.201  48.572  1.00  4.31           O  
ATOM   2550  CB  ALA A 178       7.708  19.994  48.449  1.00  4.31           C  
ATOM   2551  H   ALA A 178       6.460  18.169  49.644  1.00  4.31           H  
ATOM   2552  HA  ALA A 178       6.851  20.933  50.173  1.00  4.31           H  
ATOM   2553 1HB  ALA A 178       8.076  20.927  48.037  1.00  4.31           H  
ATOM   2554 2HB  ALA A 178       8.501  19.509  49.016  1.00  4.31           H  
ATOM   2555 3HB  ALA A 178       7.385  19.339  47.641  1.00  4.31           H  
ATOM   2556  N   ARG A 179       4.583  20.160  47.938  1.00  4.39           N  
ATOM   2557  CA  ARG A 179       3.524  20.713  47.129  1.00  4.39           C  
ATOM   2558  C   ARG A 179       2.402  21.109  48.050  1.00  4.39           C  
ATOM   2559  O   ARG A 179       1.804  22.171  47.881  1.00  4.39           O  
ATOM   2560  CB  ARG A 179       3.075  19.724  46.078  1.00  4.39           C  
ATOM   2561  CG  ARG A 179       4.156  19.339  45.066  1.00  4.39           C  
ATOM   2562  CD  ARG A 179       4.471  20.471  44.160  1.00  4.39           C  
ATOM   2563  NE  ARG A 179       5.334  21.447  44.811  1.00  4.39           N  
ATOM   2564  CZ  ARG A 179       6.668  21.308  44.983  1.00  4.39           C  
ATOM   2565  NH1 ARG A 179       7.288  20.237  44.534  1.00  4.39           N  
ATOM   2566  NH2 ARG A 179       7.349  22.255  45.599  1.00  4.39           N  
ATOM   2567  H   ARG A 179       4.652  19.149  48.033  1.00  4.39           H  
ATOM   2568  HA  ARG A 179       3.889  21.603  46.622  1.00  4.39           H  
ATOM   2569 1HB  ARG A 179       2.762  18.803  46.563  1.00  4.39           H  
ATOM   2570 2HB  ARG A 179       2.227  20.119  45.533  1.00  4.39           H  
ATOM   2571 1HG  ARG A 179       5.065  19.062  45.606  1.00  4.39           H  
ATOM   2572 2HG  ARG A 179       3.829  18.492  44.459  1.00  4.39           H  
ATOM   2573 1HD  ARG A 179       4.982  20.098  43.268  1.00  4.39           H  
ATOM   2574 2HD  ARG A 179       3.548  20.972  43.866  1.00  4.39           H  
ATOM   2575  HE  ARG A 179       4.907  22.292  45.170  1.00  4.39           H  
ATOM   2576 1HH1 ARG A 179       6.762  19.512  44.067  1.00  4.39           H  
ATOM   2577 2HH1 ARG A 179       8.286  20.143  44.657  1.00  4.39           H  
ATOM   2578 1HH2 ARG A 179       6.868  23.078  45.954  1.00  4.39           H  
ATOM   2579 2HH2 ARG A 179       8.347  22.175  45.710  1.00  4.39           H  
ATOM   2580  N   GLU A 180       2.145  20.286  49.068  1.00  4.45           N  
ATOM   2581  CA  GLU A 180       1.078  20.640  49.994  1.00  4.45           C  
ATOM   2582  C   GLU A 180       1.380  22.005  50.611  1.00  4.45           C  
ATOM   2583  O   GLU A 180       0.495  22.860  50.698  1.00  4.45           O  
ATOM   2584  CB  GLU A 180       0.924  19.633  51.122  1.00  4.45           C  
ATOM   2585  CG  GLU A 180      -0.281  19.945  52.023  1.00  4.45           C  
ATOM   2586  CD  GLU A 180      -0.425  19.033  53.203  1.00  4.45           C  
ATOM   2587  OE1 GLU A 180       0.442  18.200  53.418  1.00  4.45           O  
ATOM   2588  OE2 GLU A 180      -1.412  19.148  53.894  1.00  4.45           O  
ATOM   2589  H   GLU A 180       2.676  19.416  49.165  1.00  4.45           H  
ATOM   2590  HA  GLU A 180       0.140  20.704  49.447  1.00  4.45           H  
ATOM   2591 1HB  GLU A 180       0.800  18.642  50.700  1.00  4.45           H  
ATOM   2592 2HB  GLU A 180       1.824  19.625  51.737  1.00  4.45           H  
ATOM   2593 1HG  GLU A 180      -0.185  20.969  52.384  1.00  4.45           H  
ATOM   2594 2HG  GLU A 180      -1.188  19.887  51.419  1.00  4.45           H  
ATOM   2595  N   ASN A 181       2.639  22.220  51.018  1.00  4.50           N  
ATOM   2596  CA  ASN A 181       3.032  23.485  51.619  1.00  4.50           C  
ATOM   2597  C   ASN A 181       2.843  24.628  50.635  1.00  4.50           C  
ATOM   2598  O   ASN A 181       2.309  25.680  50.993  1.00  4.50           O  
ATOM   2599  CB  ASN A 181       4.473  23.419  52.084  1.00  4.50           C  
ATOM   2600  CG  ASN A 181       4.653  22.577  53.321  1.00  4.50           C  
ATOM   2601  OD1 ASN A 181       3.705  22.325  54.076  1.00  4.50           O  
ATOM   2602  ND2 ASN A 181       5.862  22.130  53.543  1.00  4.50           N  
ATOM   2603  H   ASN A 181       3.329  21.472  50.934  1.00  4.50           H  
ATOM   2604  HA  ASN A 181       2.388  23.675  52.477  1.00  4.50           H  
ATOM   2605 1HB  ASN A 181       5.084  22.994  51.283  1.00  4.50           H  
ATOM   2606 2HB  ASN A 181       4.843  24.426  52.278  1.00  4.50           H  
ATOM   2607 1HD2 ASN A 181       6.044  21.561  54.344  1.00  4.50           H  
ATOM   2608 2HD2 ASN A 181       6.599  22.350  52.908  1.00  4.50           H  
ATOM   2609  N   TYR A 182       3.209  24.422  49.367  1.00  4.55           N  
ATOM   2610  CA  TYR A 182       2.979  25.468  48.383  1.00  4.55           C  
ATOM   2611  C   TYR A 182       1.494  25.828  48.350  1.00  4.55           C  
ATOM   2612  O   TYR A 182       1.124  27.006  48.392  1.00  4.55           O  
ATOM   2613  CB  TYR A 182       3.445  25.070  46.979  1.00  4.55           C  
ATOM   2614  CG  TYR A 182       3.118  26.155  45.967  1.00  4.55           C  
ATOM   2615  CD1 TYR A 182       3.930  27.270  45.810  1.00  4.55           C  
ATOM   2616  CD2 TYR A 182       1.970  26.046  45.241  1.00  4.55           C  
ATOM   2617  CE1 TYR A 182       3.561  28.264  44.908  1.00  4.55           C  
ATOM   2618  CE2 TYR A 182       1.586  27.022  44.355  1.00  4.55           C  
ATOM   2619  CZ  TYR A 182       2.375  28.133  44.185  1.00  4.55           C  
ATOM   2620  OH  TYR A 182       1.973  29.119  43.320  1.00  4.55           O  
ATOM   2621  H   TYR A 182       3.672  23.553  49.088  1.00  4.55           H  
ATOM   2622  HA  TYR A 182       3.529  26.358  48.690  1.00  4.55           H  
ATOM   2623 1HB  TYR A 182       4.521  24.890  46.973  1.00  4.55           H  
ATOM   2624 2HB  TYR A 182       2.949  24.149  46.672  1.00  4.55           H  
ATOM   2625  HD1 TYR A 182       4.847  27.368  46.391  1.00  4.55           H  
ATOM   2626  HD2 TYR A 182       1.369  25.188  45.388  1.00  4.55           H  
ATOM   2627  HE1 TYR A 182       4.188  29.146  44.777  1.00  4.55           H  
ATOM   2628  HE2 TYR A 182       0.654  26.918  43.793  1.00  4.55           H  
ATOM   2629  HH  TYR A 182       2.747  29.527  42.871  1.00  4.55           H  
ATOM   2630  N   PHE A 183       0.644  24.805  48.258  1.00  4.65           N  
ATOM   2631  CA  PHE A 183      -0.793  24.995  48.147  1.00  4.65           C  
ATOM   2632  C   PHE A 183      -1.370  25.684  49.370  1.00  4.65           C  
ATOM   2633  O   PHE A 183      -2.224  26.557  49.237  1.00  4.65           O  
ATOM   2634  CB  PHE A 183      -1.458  23.650  47.934  1.00  4.65           C  
ATOM   2635  CG  PHE A 183      -1.079  23.092  46.629  1.00  4.65           C  
ATOM   2636  CD1 PHE A 183      -0.868  21.746  46.466  1.00  4.65           C  
ATOM   2637  CD2 PHE A 183      -0.885  23.930  45.561  1.00  4.65           C  
ATOM   2638  CE1 PHE A 183      -0.453  21.263  45.268  1.00  4.65           C  
ATOM   2639  CE2 PHE A 183      -0.470  23.449  44.356  1.00  4.65           C  
ATOM   2640  CZ  PHE A 183      -0.247  22.119  44.209  1.00  4.65           C  
ATOM   2641  H   PHE A 183       1.022  23.854  48.250  1.00  4.65           H  
ATOM   2642  HA  PHE A 183      -0.983  25.624  47.276  1.00  4.65           H  
ATOM   2643 1HB  PHE A 183      -1.153  22.954  48.714  1.00  4.65           H  
ATOM   2644 2HB  PHE A 183      -2.532  23.761  47.978  1.00  4.65           H  
ATOM   2645  HD1 PHE A 183      -1.014  21.074  47.311  1.00  4.65           H  
ATOM   2646  HD2 PHE A 183      -1.048  25.002  45.684  1.00  4.65           H  
ATOM   2647  HE1 PHE A 183      -0.273  20.207  45.158  1.00  4.65           H  
ATOM   2648  HE2 PHE A 183      -0.312  24.132  43.518  1.00  4.65           H  
ATOM   2649  HZ  PHE A 183       0.085  21.745  43.255  1.00  4.65           H  
ATOM   2650  N   MET A 184      -0.899  25.328  50.566  1.00  4.81           N  
ATOM   2651  CA  MET A 184      -1.411  25.989  51.757  1.00  4.81           C  
ATOM   2652  C   MET A 184      -0.974  27.456  51.801  1.00  4.81           C  
ATOM   2653  O   MET A 184      -1.732  28.331  52.241  1.00  4.81           O  
ATOM   2654  CB  MET A 184      -0.994  25.221  53.007  1.00  4.81           C  
ATOM   2655  CG  MET A 184      -1.688  23.856  53.158  1.00  4.81           C  
ATOM   2656  SD  MET A 184      -3.486  24.023  53.300  1.00  4.81           S  
ATOM   2657  CE  MET A 184      -4.060  22.372  53.445  1.00  4.81           C  
ATOM   2658  H   MET A 184      -0.203  24.585  50.642  1.00  4.81           H  
ATOM   2659  HA  MET A 184      -2.495  25.973  51.711  1.00  4.81           H  
ATOM   2660 1HB  MET A 184       0.082  25.033  52.961  1.00  4.81           H  
ATOM   2661 2HB  MET A 184      -1.187  25.815  53.897  1.00  4.81           H  
ATOM   2662 1HG  MET A 184      -1.469  23.243  52.285  1.00  4.81           H  
ATOM   2663 2HG  MET A 184      -1.311  23.339  54.042  1.00  4.81           H  
ATOM   2664 1HE  MET A 184      -5.147  22.377  53.533  1.00  4.81           H  
ATOM   2665 2HE  MET A 184      -3.764  21.801  52.570  1.00  4.81           H  
ATOM   2666 3HE  MET A 184      -3.622  21.916  54.331  1.00  4.81           H  
ATOM   2667  N   ARG A 185       0.220  27.757  51.287  1.00  5.03           N  
ATOM   2668  CA  ARG A 185       0.655  29.146  51.241  1.00  5.03           C  
ATOM   2669  C   ARG A 185      -0.223  29.907  50.246  1.00  5.03           C  
ATOM   2670  O   ARG A 185      -0.662  31.027  50.520  1.00  5.03           O  
ATOM   2671  CB  ARG A 185       2.123  29.223  50.867  1.00  5.03           C  
ATOM   2672  CG  ARG A 185       3.064  28.724  51.968  1.00  5.03           C  
ATOM   2673  CD  ARG A 185       4.470  28.638  51.509  1.00  5.03           C  
ATOM   2674  NE  ARG A 185       5.351  28.143  52.561  1.00  5.03           N  
ATOM   2675  CZ  ARG A 185       6.638  27.784  52.381  1.00  5.03           C  
ATOM   2676  NH1 ARG A 185       7.183  27.867  51.187  1.00  5.03           N  
ATOM   2677  NH2 ARG A 185       7.353  27.348  53.404  1.00  5.03           N  
ATOM   2678  H   ARG A 185       0.844  27.019  50.952  1.00  5.03           H  
ATOM   2679  HA  ARG A 185       0.531  29.586  52.229  1.00  5.03           H  
ATOM   2680 1HB  ARG A 185       2.305  28.613  49.986  1.00  5.03           H  
ATOM   2681 2HB  ARG A 185       2.390  30.249  50.623  1.00  5.03           H  
ATOM   2682 1HG  ARG A 185       3.026  29.415  52.809  1.00  5.03           H  
ATOM   2683 2HG  ARG A 185       2.746  27.740  52.301  1.00  5.03           H  
ATOM   2684 1HD  ARG A 185       4.524  27.947  50.666  1.00  5.03           H  
ATOM   2685 2HD  ARG A 185       4.819  29.621  51.201  1.00  5.03           H  
ATOM   2686  HE  ARG A 185       4.968  28.065  53.494  1.00  5.03           H  
ATOM   2687 1HH1 ARG A 185       6.636  28.199  50.406  1.00  5.03           H  
ATOM   2688 2HH1 ARG A 185       8.148  27.598  51.052  1.00  5.03           H  
ATOM   2689 1HH2 ARG A 185       6.935  27.285  54.323  1.00  5.03           H  
ATOM   2690 2HH2 ARG A 185       8.317  27.080  53.268  1.00  5.03           H  
ATOM   2691  N   TRP A 186      -0.552  29.256  49.124  1.00  5.33           N  
ATOM   2692  CA  TRP A 186      -1.425  29.842  48.112  1.00  5.33           C  
ATOM   2693  C   TRP A 186      -2.805  30.117  48.707  1.00  5.33           C  
ATOM   2694  O   TRP A 186      -3.341  31.219  48.549  1.00  5.33           O  
ATOM   2695  CB  TRP A 186      -1.510  28.935  46.877  1.00  5.33           C  
ATOM   2696  CG  TRP A 186      -2.431  29.433  45.806  1.00  5.33           C  
ATOM   2697  CD1 TRP A 186      -2.146  30.338  44.828  1.00  5.33           C  
ATOM   2698  CD2 TRP A 186      -3.796  29.011  45.577  1.00  5.33           C  
ATOM   2699  NE1 TRP A 186      -3.245  30.527  44.022  1.00  5.33           N  
ATOM   2700  CE2 TRP A 186      -4.262  29.717  44.466  1.00  5.33           C  
ATOM   2701  CE3 TRP A 186      -4.639  28.102  46.209  1.00  5.33           C  
ATOM   2702  CZ2 TRP A 186      -5.544  29.543  43.975  1.00  5.33           C  
ATOM   2703  CZ3 TRP A 186      -5.921  27.923  45.713  1.00  5.33           C  
ATOM   2704  CH2 TRP A 186      -6.362  28.625  44.628  1.00  5.33           C  
ATOM   2705  H   TRP A 186      -0.147  28.335  48.951  1.00  5.33           H  
ATOM   2706  HA  TRP A 186      -0.995  30.793  47.800  1.00  5.33           H  
ATOM   2707 1HB  TRP A 186      -0.512  28.805  46.449  1.00  5.33           H  
ATOM   2708 2HB  TRP A 186      -1.856  27.955  47.175  1.00  5.33           H  
ATOM   2709  HD1 TRP A 186      -1.188  30.842  44.707  1.00  5.33           H  
ATOM   2710  HE1 TRP A 186      -3.291  31.150  43.228  1.00  5.33           H  
ATOM   2711  HE3 TRP A 186      -4.287  27.542  47.068  1.00  5.33           H  
ATOM   2712  HZ2 TRP A 186      -5.911  30.091  43.107  1.00  5.33           H  
ATOM   2713  HZ3 TRP A 186      -6.570  27.207  46.210  1.00  5.33           H  
ATOM   2714  HH2 TRP A 186      -7.377  28.459  44.266  1.00  5.33           H  
ATOM   2715  N   LEU A 187      -3.361  29.140  49.430  1.00  5.71           N  
ATOM   2716  CA  LEU A 187      -4.656  29.314  50.071  1.00  5.71           C  
ATOM   2717  C   LEU A 187      -4.604  30.439  51.095  1.00  5.71           C  
ATOM   2718  O   LEU A 187      -5.552  31.209  51.227  1.00  5.71           O  
ATOM   2719  CB  LEU A 187      -5.101  28.021  50.759  1.00  5.71           C  
ATOM   2720  CG  LEU A 187      -5.505  26.882  49.847  1.00  5.71           C  
ATOM   2721  CD1 LEU A 187      -5.691  25.639  50.656  1.00  5.71           C  
ATOM   2722  CD2 LEU A 187      -6.798  27.253  49.149  1.00  5.71           C  
ATOM   2723  H   LEU A 187      -2.876  28.249  49.516  1.00  5.71           H  
ATOM   2724  HA  LEU A 187      -5.384  29.568  49.305  1.00  5.71           H  
ATOM   2725 1HB  LEU A 187      -4.279  27.670  51.376  1.00  5.71           H  
ATOM   2726 2HB  LEU A 187      -5.947  28.249  51.403  1.00  5.71           H  
ATOM   2727  HG  LEU A 187      -4.727  26.701  49.117  1.00  5.71           H  
ATOM   2728 1HD1 LEU A 187      -5.974  24.847  49.997  1.00  5.71           H  
ATOM   2729 2HD1 LEU A 187      -4.762  25.397  51.136  1.00  5.71           H  
ATOM   2730 3HD1 LEU A 187      -6.466  25.792  51.403  1.00  5.71           H  
ATOM   2731 1HD2 LEU A 187      -7.100  26.438  48.491  1.00  5.71           H  
ATOM   2732 2HD2 LEU A 187      -7.577  27.426  49.893  1.00  5.71           H  
ATOM   2733 3HD2 LEU A 187      -6.647  28.159  48.567  1.00  5.71           H  
ATOM   2734  N   SER A 188      -3.499  30.575  51.821  1.00  6.14           N  
ATOM   2735  CA  SER A 188      -3.415  31.661  52.779  1.00  6.14           C  
ATOM   2736  C   SER A 188      -3.440  33.013  52.067  1.00  6.14           C  
ATOM   2737  O   SER A 188      -4.190  33.914  52.458  1.00  6.14           O  
ATOM   2738  CB  SER A 188      -2.173  31.500  53.620  1.00  6.14           C  
ATOM   2739  OG  SER A 188      -2.278  30.337  54.393  1.00  6.14           O  
ATOM   2740  H   SER A 188      -2.728  29.913  51.731  1.00  6.14           H  
ATOM   2741  HA  SER A 188      -4.276  31.616  53.433  1.00  6.14           H  
ATOM   2742 1HB  SER A 188      -1.295  31.442  52.981  1.00  6.14           H  
ATOM   2743 2HB  SER A 188      -2.056  32.367  54.267  1.00  6.14           H  
ATOM   2744  HG  SER A 188      -2.146  29.597  53.756  1.00  6.14           H  
ATOM   2745  N   ASP A 189      -2.690  33.148  50.966  1.00  6.54           N  
ATOM   2746  CA  ASP A 189      -2.711  34.408  50.225  1.00  6.54           C  
ATOM   2747  C   ASP A 189      -4.111  34.679  49.662  1.00  6.54           C  
ATOM   2748  O   ASP A 189      -4.590  35.822  49.656  1.00  6.54           O  
ATOM   2749  CB  ASP A 189      -1.667  34.404  49.103  1.00  6.54           C  
ATOM   2750  CG  ASP A 189      -0.211  34.538  49.610  1.00  6.54           C  
ATOM   2751  OD1 ASP A 189      -0.021  34.864  50.763  1.00  6.54           O  
ATOM   2752  OD2 ASP A 189       0.691  34.344  48.823  1.00  6.54           O  
ATOM   2753  H   ASP A 189      -2.085  32.380  50.667  1.00  6.54           H  
ATOM   2754  HA  ASP A 189      -2.464  35.215  50.914  1.00  6.54           H  
ATOM   2755 1HB  ASP A 189      -1.750  33.464  48.550  1.00  6.54           H  
ATOM   2756 2HB  ASP A 189      -1.876  35.213  48.406  1.00  6.54           H  
ATOM   2757  N   LEU A 190      -4.783  33.619  49.211  1.00  6.90           N  
ATOM   2758  CA  LEU A 190      -6.128  33.720  48.670  1.00  6.90           C  
ATOM   2759  C   LEU A 190      -7.098  34.212  49.729  1.00  6.90           C  
ATOM   2760  O   LEU A 190      -7.859  35.153  49.490  1.00  6.90           O  
ATOM   2761  CB  LEU A 190      -6.585  32.359  48.149  1.00  6.90           C  
ATOM   2762  CG  LEU A 190      -7.988  32.265  47.607  1.00  6.90           C  
ATOM   2763  CD1 LEU A 190      -8.130  33.188  46.410  1.00  6.90           C  
ATOM   2764  CD2 LEU A 190      -8.256  30.814  47.240  1.00  6.90           C  
ATOM   2765  H   LEU A 190      -4.327  32.705  49.217  1.00  6.90           H  
ATOM   2766  HA  LEU A 190      -6.118  34.434  47.848  1.00  6.90           H  
ATOM   2767 1HB  LEU A 190      -5.894  32.036  47.368  1.00  6.90           H  
ATOM   2768 2HB  LEU A 190      -6.518  31.652  48.959  1.00  6.90           H  
ATOM   2769  HG  LEU A 190      -8.702  32.584  48.367  1.00  6.90           H  
ATOM   2770 1HD1 LEU A 190      -9.145  33.122  46.017  1.00  6.90           H  
ATOM   2771 2HD1 LEU A 190      -7.926  34.216  46.715  1.00  6.90           H  
ATOM   2772 3HD1 LEU A 190      -7.420  32.890  45.638  1.00  6.90           H  
ATOM   2773 1HD2 LEU A 190      -9.267  30.713  46.848  1.00  6.90           H  
ATOM   2774 2HD2 LEU A 190      -7.539  30.502  46.486  1.00  6.90           H  
ATOM   2775 3HD2 LEU A 190      -8.144  30.191  48.127  1.00  6.90           H  
ATOM   2776  N   ARG A 191      -7.063  33.592  50.911  1.00  7.13           N  
ATOM   2777  CA  ARG A 191      -7.971  33.962  51.985  1.00  7.13           C  
ATOM   2778  C   ARG A 191      -7.752  35.407  52.424  1.00  7.13           C  
ATOM   2779  O   ARG A 191      -8.722  36.142  52.633  1.00  7.13           O  
ATOM   2780  CB  ARG A 191      -7.767  33.049  53.190  1.00  7.13           C  
ATOM   2781  CG  ARG A 191      -8.256  31.596  53.030  1.00  7.13           C  
ATOM   2782  CD  ARG A 191      -8.022  30.800  54.270  1.00  7.13           C  
ATOM   2783  NE  ARG A 191      -6.597  30.634  54.583  1.00  7.13           N  
ATOM   2784  CZ  ARG A 191      -6.120  30.422  55.838  1.00  7.13           C  
ATOM   2785  NH1 ARG A 191      -6.966  30.348  56.840  1.00  7.13           N  
ATOM   2786  NH2 ARG A 191      -4.821  30.293  56.091  1.00  7.13           N  
ATOM   2787  H   ARG A 191      -6.408  32.826  51.057  1.00  7.13           H  
ATOM   2788  HA  ARG A 191      -8.993  33.852  51.626  1.00  7.13           H  
ATOM   2789 1HB  ARG A 191      -6.698  33.003  53.414  1.00  7.13           H  
ATOM   2790 2HB  ARG A 191      -8.263  33.476  54.059  1.00  7.13           H  
ATOM   2791 1HG  ARG A 191      -9.328  31.612  52.858  1.00  7.13           H  
ATOM   2792 2HG  ARG A 191      -7.768  31.110  52.195  1.00  7.13           H  
ATOM   2793 1HD  ARG A 191      -8.497  31.290  55.108  1.00  7.13           H  
ATOM   2794 2HD  ARG A 191      -8.452  29.809  54.135  1.00  7.13           H  
ATOM   2795  HE  ARG A 191      -5.935  30.686  53.817  1.00  7.13           H  
ATOM   2796 1HH1 ARG A 191      -7.955  30.441  56.671  1.00  7.13           H  
ATOM   2797 2HH1 ARG A 191      -6.625  30.188  57.778  1.00  7.13           H  
ATOM   2798 1HH2 ARG A 191      -4.113  30.335  55.353  1.00  7.13           H  
ATOM   2799 2HH2 ARG A 191      -4.514  30.146  57.040  1.00  7.13           H  
ATOM   2800  N   GLU A 192      -6.488  35.849  52.498  1.00  7.21           N  
ATOM   2801  CA  GLU A 192      -6.213  37.232  52.883  1.00  7.21           C  
ATOM   2802  C   GLU A 192      -6.688  38.205  51.804  1.00  7.21           C  
ATOM   2803  O   GLU A 192      -7.223  39.281  52.111  1.00  7.21           O  
ATOM   2804  CB  GLU A 192      -4.721  37.427  53.176  1.00  7.21           C  
ATOM   2805  CG  GLU A 192      -4.227  36.745  54.464  1.00  7.21           C  
ATOM   2806  CD  GLU A 192      -4.847  37.326  55.723  1.00  7.21           C  
ATOM   2807  OE1 GLU A 192      -4.796  38.525  55.885  1.00  7.21           O  
ATOM   2808  OE2 GLU A 192      -5.363  36.573  56.519  1.00  7.21           O  
ATOM   2809  H   GLU A 192      -5.710  35.209  52.320  1.00  7.21           H  
ATOM   2810  HA  GLU A 192      -6.765  37.448  53.797  1.00  7.21           H  
ATOM   2811 1HB  GLU A 192      -4.138  37.020  52.344  1.00  7.21           H  
ATOM   2812 2HB  GLU A 192      -4.497  38.490  53.246  1.00  7.21           H  
ATOM   2813 1HG  GLU A 192      -4.474  35.685  54.409  1.00  7.21           H  
ATOM   2814 2HG  GLU A 192      -3.143  36.834  54.516  1.00  7.21           H  
ATOM   2815  N   THR A 193      -6.540  37.814  50.537  1.00  7.10           N  
ATOM   2816  CA  THR A 193      -6.987  38.646  49.437  1.00  7.10           C  
ATOM   2817  C   THR A 193      -8.500  38.792  49.484  1.00  7.10           C  
ATOM   2818  O   THR A 193      -9.036  39.900  49.380  1.00  7.10           O  
ATOM   2819  CB  THR A 193      -6.573  38.036  48.090  1.00  7.10           C  
ATOM   2820  OG1 THR A 193      -5.137  37.952  48.017  1.00  7.10           O  
ATOM   2821  CG2 THR A 193      -7.103  38.871  46.967  1.00  7.10           C  
ATOM   2822  H   THR A 193      -6.068  36.933  50.324  1.00  7.10           H  
ATOM   2823  HA  THR A 193      -6.538  39.633  49.535  1.00  7.10           H  
ATOM   2824  HB  THR A 193      -6.983  37.034  48.007  1.00  7.10           H  
ATOM   2825  HG1 THR A 193      -4.823  37.306  48.696  1.00  7.10           H  
ATOM   2826 1HG2 THR A 193      -6.819  38.429  46.015  1.00  7.10           H  
ATOM   2827 2HG2 THR A 193      -8.182  38.900  47.050  1.00  7.10           H  
ATOM   2828 3HG2 THR A 193      -6.702  39.881  47.035  1.00  7.10           H  
ATOM   2829  N   CYS A 194      -9.187  37.669  49.686  1.00  6.84           N  
ATOM   2830  CA  CYS A 194     -10.634  37.652  49.721  1.00  6.84           C  
ATOM   2831  C   CYS A 194     -11.135  38.475  50.905  1.00  6.84           C  
ATOM   2832  O   CYS A 194     -12.098  39.235  50.778  1.00  6.84           O  
ATOM   2833  CB  CYS A 194     -11.122  36.218  49.833  1.00  6.84           C  
ATOM   2834  SG  CYS A 194     -10.775  35.214  48.371  1.00  6.84           S  
ATOM   2835  H   CYS A 194      -8.679  36.788  49.775  1.00  6.84           H  
ATOM   2836  HA  CYS A 194     -11.011  38.089  48.796  1.00  6.84           H  
ATOM   2837 1HB  CYS A 194     -10.662  35.738  50.699  1.00  6.84           H  
ATOM   2838 2HB  CYS A 194     -12.194  36.222  49.977  1.00  6.84           H  
ATOM   2839  HG  CYS A 194      -9.434  35.151  48.597  1.00  6.84           H  
ATOM   2840  N   PHE A 195     -10.455  38.352  52.054  1.00  6.46           N  
ATOM   2841  CA  PHE A 195     -10.809  39.128  53.232  1.00  6.46           C  
ATOM   2842  C   PHE A 195     -10.660  40.612  52.943  1.00  6.46           C  
ATOM   2843  O   PHE A 195     -11.512  41.418  53.323  1.00  6.46           O  
ATOM   2844  CB  PHE A 195      -9.992  38.771  54.458  1.00  6.46           C  
ATOM   2845  CG  PHE A 195     -10.500  39.548  55.622  1.00  6.46           C  
ATOM   2846  CD1 PHE A 195     -11.660  39.137  56.266  1.00  6.46           C  
ATOM   2847  CD2 PHE A 195      -9.865  40.700  56.058  1.00  6.46           C  
ATOM   2848  CE1 PHE A 195     -12.171  39.856  57.325  1.00  6.46           C  
ATOM   2849  CE2 PHE A 195     -10.378  41.427  57.118  1.00  6.46           C  
ATOM   2850  CZ  PHE A 195     -11.532  41.003  57.751  1.00  6.46           C  
ATOM   2851  H   PHE A 195      -9.687  37.687  52.122  1.00  6.46           H  
ATOM   2852  HA  PHE A 195     -11.846  38.943  53.472  1.00  6.46           H  
ATOM   2853 1HB  PHE A 195     -10.072  37.704  54.671  1.00  6.46           H  
ATOM   2854 2HB  PHE A 195      -8.939  39.012  54.297  1.00  6.46           H  
ATOM   2855  HD1 PHE A 195     -12.168  38.237  55.922  1.00  6.46           H  
ATOM   2856  HD2 PHE A 195      -8.957  41.034  55.549  1.00  6.46           H  
ATOM   2857  HE1 PHE A 195     -13.083  39.523  57.820  1.00  6.46           H  
ATOM   2858  HE2 PHE A 195      -9.875  42.333  57.455  1.00  6.46           H  
ATOM   2859  HZ  PHE A 195     -11.938  41.576  58.585  1.00  6.46           H  
ATOM   2860  N   SER A 196      -9.555  40.992  52.307  1.00  6.02           N  
ATOM   2861  CA  SER A 196      -9.342  42.388  51.993  1.00  6.02           C  
ATOM   2862  C   SER A 196     -10.474  42.895  51.094  1.00  6.02           C  
ATOM   2863  O   SER A 196     -10.987  44.000  51.309  1.00  6.02           O  
ATOM   2864  CB  SER A 196      -8.000  42.559  51.306  1.00  6.02           C  
ATOM   2865  OG  SER A 196      -6.947  42.218  52.177  1.00  6.02           O  
ATOM   2866  H   SER A 196      -8.848  40.306  52.042  1.00  6.02           H  
ATOM   2867  HA  SER A 196      -9.346  42.960  52.919  1.00  6.02           H  
ATOM   2868 1HB  SER A 196      -7.958  41.933  50.420  1.00  6.02           H  
ATOM   2869 2HB  SER A 196      -7.889  43.590  50.984  1.00  6.02           H  
ATOM   2870  HG  SER A 196      -7.031  41.248  52.329  1.00  6.02           H  
ATOM   2871  N   TYR A 197     -10.905  42.075  50.121  1.00  5.61           N  
ATOM   2872  CA  TYR A 197     -12.005  42.470  49.244  1.00  5.61           C  
ATOM   2873  C   TYR A 197     -13.288  42.651  50.055  1.00  5.61           C  
ATOM   2874  O   TYR A 197     -14.026  43.614  49.852  1.00  5.61           O  
ATOM   2875  CB  TYR A 197     -12.220  41.435  48.139  1.00  5.61           C  
ATOM   2876  CG  TYR A 197     -11.107  41.393  47.124  1.00  5.61           C  
ATOM   2877  CD1 TYR A 197     -10.954  40.282  46.306  1.00  5.61           C  
ATOM   2878  CD2 TYR A 197     -10.227  42.459  47.019  1.00  5.61           C  
ATOM   2879  CE1 TYR A 197      -9.936  40.247  45.376  1.00  5.61           C  
ATOM   2880  CE2 TYR A 197      -9.204  42.420  46.093  1.00  5.61           C  
ATOM   2881  CZ  TYR A 197      -9.059  41.323  45.270  1.00  5.61           C  
ATOM   2882  OH  TYR A 197      -8.042  41.290  44.340  1.00  5.61           O  
ATOM   2883  H   TYR A 197     -10.431  41.182  49.973  1.00  5.61           H  
ATOM   2884  HA  TYR A 197     -11.761  43.428  48.787  1.00  5.61           H  
ATOM   2885 1HB  TYR A 197     -12.315  40.447  48.578  1.00  5.61           H  
ATOM   2886 2HB  TYR A 197     -13.150  41.652  47.619  1.00  5.61           H  
ATOM   2887  HD1 TYR A 197     -11.640  39.441  46.397  1.00  5.61           H  
ATOM   2888  HD2 TYR A 197     -10.341  43.328  47.666  1.00  5.61           H  
ATOM   2889  HE1 TYR A 197      -9.819  39.378  44.730  1.00  5.61           H  
ATOM   2890  HE2 TYR A 197      -8.514  43.258  46.010  1.00  5.61           H  
ATOM   2891  HH  TYR A 197      -8.047  40.440  43.892  1.00  5.61           H  
ATOM   2892  N   TYR A 198     -13.526  41.752  51.009  1.00  5.26           N  
ATOM   2893  CA  TYR A 198     -14.683  41.813  51.897  1.00  5.26           C  
ATOM   2894  C   TYR A 198     -14.716  43.123  52.638  1.00  5.26           C  
ATOM   2895  O   TYR A 198     -15.732  43.822  52.622  1.00  5.26           O  
ATOM   2896  CB  TYR A 198     -14.624  40.620  52.841  1.00  5.26           C  
ATOM   2897  CG  TYR A 198     -15.569  40.502  53.969  1.00  5.26           C  
ATOM   2898  CD1 TYR A 198     -16.874  40.100  53.790  1.00  5.26           C  
ATOM   2899  CD2 TYR A 198     -15.076  40.731  55.239  1.00  5.26           C  
ATOM   2900  CE1 TYR A 198     -17.683  39.950  54.886  1.00  5.26           C  
ATOM   2901  CE2 TYR A 198     -15.882  40.572  56.335  1.00  5.26           C  
ATOM   2902  CZ  TYR A 198     -17.186  40.181  56.168  1.00  5.26           C  
ATOM   2903  OH  TYR A 198     -18.001  40.022  57.273  1.00  5.26           O  
ATOM   2904  H   TYR A 198     -12.880  40.969  51.109  1.00  5.26           H  
ATOM   2905  HA  TYR A 198     -15.588  41.748  51.298  1.00  5.26           H  
ATOM   2906 1HB  TYR A 198     -14.738  39.767  52.257  1.00  5.26           H  
ATOM   2907 2HB  TYR A 198     -13.659  40.556  53.256  1.00  5.26           H  
ATOM   2908  HD1 TYR A 198     -17.267  39.905  52.794  1.00  5.26           H  
ATOM   2909  HD2 TYR A 198     -14.033  41.035  55.364  1.00  5.26           H  
ATOM   2910  HE1 TYR A 198     -18.709  39.649  54.749  1.00  5.26           H  
ATOM   2911  HE2 TYR A 198     -15.487  40.755  57.335  1.00  5.26           H  
ATOM   2912  HH  TYR A 198     -18.857  39.685  56.999  1.00  5.26           H  
ATOM   2913  N   GLN A 199     -13.596  43.485  53.258  1.00  4.95           N  
ATOM   2914  CA  GLN A 199     -13.560  44.718  54.019  1.00  4.95           C  
ATOM   2915  C   GLN A 199     -13.795  45.910  53.094  1.00  4.95           C  
ATOM   2916  O   GLN A 199     -14.524  46.838  53.447  1.00  4.95           O  
ATOM   2917  CB  GLN A 199     -12.225  44.841  54.752  1.00  4.95           C  
ATOM   2918  CG  GLN A 199     -12.129  46.026  55.710  1.00  4.95           C  
ATOM   2919  CD  GLN A 199     -13.110  45.932  56.881  1.00  4.95           C  
ATOM   2920  OE1 GLN A 199     -13.469  44.835  57.329  1.00  4.95           O  
ATOM   2921  NE2 GLN A 199     -13.525  47.089  57.394  1.00  4.95           N  
ATOM   2922  H   GLN A 199     -12.781  42.870  53.222  1.00  4.95           H  
ATOM   2923  HA  GLN A 199     -14.355  44.698  54.754  1.00  4.95           H  
ATOM   2924 1HB  GLN A 199     -12.038  43.923  55.315  1.00  4.95           H  
ATOM   2925 2HB  GLN A 199     -11.423  44.934  54.015  1.00  4.95           H  
ATOM   2926 1HG  GLN A 199     -11.119  46.079  56.110  1.00  4.95           H  
ATOM   2927 2HG  GLN A 199     -12.355  46.941  55.155  1.00  4.95           H  
ATOM   2928 1HE2 GLN A 199     -14.157  47.101  58.167  1.00  4.95           H  
ATOM   2929 2HE2 GLN A 199     -13.182  47.978  56.996  1.00  4.95           H  
ATOM   2930  N   LYS A 200     -13.238  45.867  51.882  1.00  4.69           N  
ATOM   2931  CA  LYS A 200     -13.447  46.949  50.929  1.00  4.69           C  
ATOM   2932  C   LYS A 200     -14.933  47.066  50.580  1.00  4.69           C  
ATOM   2933  O   LYS A 200     -15.493  48.163  50.580  1.00  4.69           O  
ATOM   2934  CB  LYS A 200     -12.613  46.731  49.667  1.00  4.69           C  
ATOM   2935  CG  LYS A 200     -12.706  47.850  48.634  1.00  4.69           C  
ATOM   2936  CD  LYS A 200     -11.799  47.561  47.441  1.00  4.69           C  
ATOM   2937  CE  LYS A 200     -11.968  48.608  46.351  1.00  4.69           C  
ATOM   2938  NZ  LYS A 200     -11.446  49.947  46.772  1.00  4.69           N  
ATOM   2939  H   LYS A 200     -12.632  45.086  51.624  1.00  4.69           H  
ATOM   2940  HA  LYS A 200     -13.136  47.885  51.395  1.00  4.69           H  
ATOM   2941 1HB  LYS A 200     -11.568  46.591  49.943  1.00  4.69           H  
ATOM   2942 2HB  LYS A 200     -12.940  45.816  49.179  1.00  4.69           H  
ATOM   2943 1HG  LYS A 200     -13.739  47.941  48.288  1.00  4.69           H  
ATOM   2944 2HG  LYS A 200     -12.414  48.802  49.084  1.00  4.69           H  
ATOM   2945 1HD  LYS A 200     -10.760  47.553  47.769  1.00  4.69           H  
ATOM   2946 2HD  LYS A 200     -12.044  46.580  47.033  1.00  4.69           H  
ATOM   2947 1HE  LYS A 200     -11.438  48.286  45.457  1.00  4.69           H  
ATOM   2948 2HE  LYS A 200     -13.030  48.711  46.118  1.00  4.69           H  
ATOM   2949 1HZ  LYS A 200     -11.594  50.617  46.034  1.00  4.69           H  
ATOM   2950 2HZ  LYS A 200     -11.952  50.284  47.605  1.00  4.69           H  
ATOM   2951 3HZ  LYS A 200     -10.470  49.892  46.984  1.00  4.69           H  
ATOM   2952  N   TYR A 201     -15.593  45.935  50.313  1.00  4.57           N  
ATOM   2953  CA  TYR A 201     -17.012  45.967  49.974  1.00  4.57           C  
ATOM   2954  C   TYR A 201     -17.822  46.567  51.112  1.00  4.57           C  
ATOM   2955  O   TYR A 201     -18.717  47.392  50.882  1.00  4.57           O  
ATOM   2956  CB  TYR A 201     -17.545  44.564  49.660  1.00  4.57           C  
ATOM   2957  CG  TYR A 201     -17.185  44.033  48.290  1.00  4.57           C  
ATOM   2958  CD1 TYR A 201     -16.449  42.870  48.168  1.00  4.57           C  
ATOM   2959  CD2 TYR A 201     -17.611  44.705  47.155  1.00  4.57           C  
ATOM   2960  CE1 TYR A 201     -16.132  42.375  46.924  1.00  4.57           C  
ATOM   2961  CE2 TYR A 201     -17.299  44.207  45.904  1.00  4.57           C  
ATOM   2962  CZ  TYR A 201     -16.562  43.044  45.790  1.00  4.57           C  
ATOM   2963  OH  TYR A 201     -16.251  42.546  44.546  1.00  4.57           O  
ATOM   2964  H   TYR A 201     -15.094  45.045  50.324  1.00  4.57           H  
ATOM   2965  HA  TYR A 201     -17.142  46.599  49.096  1.00  4.57           H  
ATOM   2966 1HB  TYR A 201     -17.156  43.863  50.403  1.00  4.57           H  
ATOM   2967 2HB  TYR A 201     -18.632  44.560  49.755  1.00  4.57           H  
ATOM   2968  HD1 TYR A 201     -16.120  42.343  49.059  1.00  4.57           H  
ATOM   2969  HD2 TYR A 201     -18.197  45.620  47.250  1.00  4.57           H  
ATOM   2970  HE1 TYR A 201     -15.553  41.456  46.836  1.00  4.57           H  
ATOM   2971  HE2 TYR A 201     -17.637  44.730  45.009  1.00  4.57           H  
ATOM   2972  HH  TYR A 201     -16.611  43.125  43.870  1.00  4.57           H  
ATOM   2973  N   ILE A 202     -17.459  46.217  52.343  1.00  4.65           N  
ATOM   2974  CA  ILE A 202     -18.147  46.748  53.501  1.00  4.65           C  
ATOM   2975  C   ILE A 202     -17.987  48.257  53.598  1.00  4.65           C  
ATOM   2976  O   ILE A 202     -18.958  48.972  53.824  1.00  4.65           O  
ATOM   2977  CB  ILE A 202     -17.619  46.108  54.797  1.00  4.65           C  
ATOM   2978  CG1 ILE A 202     -17.990  44.646  54.852  1.00  4.65           C  
ATOM   2979  CG2 ILE A 202     -18.177  46.838  55.997  1.00  4.65           C  
ATOM   2980  CD1 ILE A 202     -17.282  43.885  55.904  1.00  4.65           C  
ATOM   2981  H   ILE A 202     -16.707  45.535  52.470  1.00  4.65           H  
ATOM   2982  HA  ILE A 202     -19.203  46.523  53.405  1.00  4.65           H  
ATOM   2983  HB  ILE A 202     -16.534  46.173  54.813  1.00  4.65           H  
ATOM   2984 1HG1 ILE A 202     -19.038  44.571  55.055  1.00  4.65           H  
ATOM   2985 2HG1 ILE A 202     -17.784  44.184  53.894  1.00  4.65           H  
ATOM   2986 1HG2 ILE A 202     -17.785  46.386  56.905  1.00  4.65           H  
ATOM   2987 2HG2 ILE A 202     -17.881  47.886  55.957  1.00  4.65           H  
ATOM   2988 3HG2 ILE A 202     -19.264  46.766  55.991  1.00  4.65           H  
ATOM   2989 1HD1 ILE A 202     -17.625  42.871  55.876  1.00  4.65           H  
ATOM   2990 2HD1 ILE A 202     -16.214  43.913  55.727  1.00  4.65           H  
ATOM   2991 3HD1 ILE A 202     -17.497  44.316  56.876  1.00  4.65           H  
ATOM   2992  N   GLU A 203     -16.758  48.744  53.434  1.00  4.90           N  
ATOM   2993  CA  GLU A 203     -16.489  50.172  53.548  1.00  4.90           C  
ATOM   2994  C   GLU A 203     -17.012  51.034  52.388  1.00  4.90           C  
ATOM   2995  O   GLU A 203     -17.467  52.158  52.621  1.00  4.90           O  
ATOM   2996  CB  GLU A 203     -14.981  50.394  53.694  1.00  4.90           C  
ATOM   2997  CG  GLU A 203     -14.400  49.861  55.008  1.00  4.90           C  
ATOM   2998  CD  GLU A 203     -12.909  50.058  55.144  1.00  4.90           C  
ATOM   2999  OE1 GLU A 203     -12.313  50.672  54.287  1.00  4.90           O  
ATOM   3000  OE2 GLU A 203     -12.358  49.538  56.096  1.00  4.90           O  
ATOM   3001  H   GLU A 203     -15.987  48.100  53.252  1.00  4.90           H  
ATOM   3002  HA  GLU A 203     -16.971  50.522  54.458  1.00  4.90           H  
ATOM   3003 1HB  GLU A 203     -14.465  49.889  52.872  1.00  4.90           H  
ATOM   3004 2HB  GLU A 203     -14.757  51.458  53.620  1.00  4.90           H  
ATOM   3005 1HG  GLU A 203     -14.896  50.365  55.837  1.00  4.90           H  
ATOM   3006 2HG  GLU A 203     -14.630  48.800  55.082  1.00  4.90           H  
ATOM   3007  N   GLU A 204     -16.944  50.529  51.148  1.00  5.25           N  
ATOM   3008  CA  GLU A 204     -17.331  51.345  49.995  1.00  5.25           C  
ATOM   3009  C   GLU A 204     -18.741  51.112  49.448  1.00  5.25           C  
ATOM   3010  O   GLU A 204     -19.331  52.032  48.881  1.00  5.25           O  
ATOM   3011  CB  GLU A 204     -16.355  51.146  48.826  1.00  5.25           C  
ATOM   3012  CG  GLU A 204     -14.906  51.551  49.100  1.00  5.25           C  
ATOM   3013  CD  GLU A 204     -14.036  51.525  47.843  1.00  5.25           C  
ATOM   3014  OE1 GLU A 204     -14.557  51.266  46.781  1.00  5.25           O  
ATOM   3015  OE2 GLU A 204     -12.834  51.717  47.956  1.00  5.25           O  
ATOM   3016  H   GLU A 204     -16.565  49.595  51.005  1.00  5.25           H  
ATOM   3017  HA  GLU A 204     -17.270  52.389  50.300  1.00  5.25           H  
ATOM   3018 1HB  GLU A 204     -16.351  50.090  48.541  1.00  5.25           H  
ATOM   3019 2HB  GLU A 204     -16.703  51.714  47.966  1.00  5.25           H  
ATOM   3020 1HG  GLU A 204     -14.893  52.554  49.522  1.00  5.25           H  
ATOM   3021 2HG  GLU A 204     -14.489  50.865  49.843  1.00  5.25           H  
ATOM   3022  N   ASN A 205     -19.276  49.896  49.560  1.00  5.64           N  
ATOM   3023  CA  ASN A 205     -20.584  49.612  48.978  1.00  5.64           C  
ATOM   3024  C   ASN A 205     -21.659  49.501  50.053  1.00  5.64           C  
ATOM   3025  O   ASN A 205     -22.754  50.047  49.914  1.00  5.64           O  
ATOM   3026  CB  ASN A 205     -20.533  48.341  48.152  1.00  5.64           C  
ATOM   3027  CG  ASN A 205     -21.792  48.105  47.444  1.00  5.64           C  
ATOM   3028  OD1 ASN A 205     -22.787  47.745  48.082  1.00  5.64           O  
ATOM   3029  ND2 ASN A 205     -21.794  48.286  46.140  1.00  5.64           N  
ATOM   3030  H   ASN A 205     -18.789  49.146  50.041  1.00  5.64           H  
ATOM   3031  HA  ASN A 205     -20.865  50.439  48.325  1.00  5.64           H  
ATOM   3032 1HB  ASN A 205     -19.720  48.406  47.429  1.00  5.64           H  
ATOM   3033 2HB  ASN A 205     -20.328  47.487  48.802  1.00  5.64           H  
ATOM   3034 1HD2 ASN A 205     -22.630  48.134  45.610  1.00  5.64           H  
ATOM   3035 2HD2 ASN A 205     -20.957  48.579  45.675  1.00  5.64           H  
ATOM   3036  N   LYS A 206     -21.337  48.754  51.104  1.00  5.97           N  
ATOM   3037  CA  LYS A 206     -22.199  48.466  52.253  1.00  5.97           C  
ATOM   3038  C   LYS A 206     -23.453  47.608  51.984  1.00  5.97           C  
ATOM   3039  O   LYS A 206     -24.210  47.345  52.921  1.00  5.97           O  
ATOM   3040  CB  LYS A 206     -22.662  49.784  52.898  1.00  5.97           C  
ATOM   3041  CG  LYS A 206     -21.531  50.698  53.352  1.00  5.97           C  
ATOM   3042  CD  LYS A 206     -22.030  51.980  53.974  1.00  5.97           C  
ATOM   3043  CE  LYS A 206     -20.855  52.873  54.356  1.00  5.97           C  
ATOM   3044  NZ  LYS A 206     -21.302  54.173  54.933  1.00  5.97           N  
ATOM   3045  H   LYS A 206     -20.405  48.342  51.118  1.00  5.97           H  
ATOM   3046  HA  LYS A 206     -21.585  47.941  52.982  1.00  5.97           H  
ATOM   3047 1HB  LYS A 206     -23.311  50.336  52.230  1.00  5.97           H  
ATOM   3048 2HB  LYS A 206     -23.251  49.548  53.783  1.00  5.97           H  
ATOM   3049 1HG  LYS A 206     -20.973  50.181  54.117  1.00  5.97           H  
ATOM   3050 2HG  LYS A 206     -20.855  50.923  52.525  1.00  5.97           H  
ATOM   3051 1HD  LYS A 206     -22.665  52.508  53.262  1.00  5.97           H  
ATOM   3052 2HD  LYS A 206     -22.614  51.753  54.864  1.00  5.97           H  
ATOM   3053 1HE  LYS A 206     -20.238  52.352  55.086  1.00  5.97           H  
ATOM   3054 2HE  LYS A 206     -20.255  53.067  53.464  1.00  5.97           H  
ATOM   3055 1HZ  LYS A 206     -20.489  54.727  55.167  1.00  5.97           H  
ATOM   3056 2HZ  LYS A 206     -21.864  54.667  54.256  1.00  5.97           H  
ATOM   3057 3HZ  LYS A 206     -21.848  54.005  55.766  1.00  5.97           H  
ATOM   3058  N   THR A 207     -23.663  47.101  50.761  1.00  6.16           N  
ATOM   3059  CA  THR A 207     -24.817  46.228  50.540  1.00  6.16           C  
ATOM   3060  C   THR A 207     -24.662  44.898  51.262  1.00  6.16           C  
ATOM   3061  O   THR A 207     -23.676  44.183  51.060  1.00  6.16           O  
ATOM   3062  CB  THR A 207     -25.057  45.951  49.038  1.00  6.16           C  
ATOM   3063  OG1 THR A 207     -25.314  47.173  48.345  1.00  6.16           O  
ATOM   3064  CG2 THR A 207     -26.203  44.991  48.824  1.00  6.16           C  
ATOM   3065  H   THR A 207     -23.066  47.349  49.974  1.00  6.16           H  
ATOM   3066  HA  THR A 207     -25.701  46.726  50.936  1.00  6.16           H  
ATOM   3067  HB  THR A 207     -24.168  45.505  48.626  1.00  6.16           H  
ATOM   3068  HG1 THR A 207     -24.460  47.591  48.147  1.00  6.16           H  
ATOM   3069 1HG2 THR A 207     -26.326  44.811  47.757  1.00  6.16           H  
ATOM   3070 2HG2 THR A 207     -25.985  44.069  49.315  1.00  6.16           H  
ATOM   3071 3HG2 THR A 207     -27.117  45.418  49.231  1.00  6.16           H  
ATOM   3072  N   PHE A 208     -25.674  44.530  52.044  1.00  6.13           N  
ATOM   3073  CA  PHE A 208     -25.637  43.289  52.805  1.00  6.13           C  
ATOM   3074  C   PHE A 208     -25.395  42.073  51.948  1.00  6.13           C  
ATOM   3075  O   PHE A 208     -24.550  41.249  52.273  1.00  6.13           O  
ATOM   3076  CB  PHE A 208     -26.926  43.056  53.577  1.00  6.13           C  
ATOM   3077  CG  PHE A 208     -26.935  41.707  54.252  1.00  6.13           C  
ATOM   3078  CD1 PHE A 208     -26.256  41.499  55.442  1.00  6.13           C  
ATOM   3079  CD2 PHE A 208     -27.616  40.638  53.680  1.00  6.13           C  
ATOM   3080  CE1 PHE A 208     -26.260  40.254  56.048  1.00  6.13           C  
ATOM   3081  CE2 PHE A 208     -27.620  39.399  54.280  1.00  6.13           C  
ATOM   3082  CZ  PHE A 208     -26.943  39.205  55.467  1.00  6.13           C  
ATOM   3083  H   PHE A 208     -26.460  45.157  52.151  1.00  6.13           H  
ATOM   3084  HA  PHE A 208     -24.818  43.362  53.523  1.00  6.13           H  
ATOM   3085 1HB  PHE A 208     -27.045  43.824  54.338  1.00  6.13           H  
ATOM   3086 2HB  PHE A 208     -27.780  43.111  52.905  1.00  6.13           H  
ATOM   3087  HD1 PHE A 208     -25.716  42.328  55.899  1.00  6.13           H  
ATOM   3088  HD2 PHE A 208     -28.149  40.789  52.741  1.00  6.13           H  
ATOM   3089  HE1 PHE A 208     -25.723  40.102  56.984  1.00  6.13           H  
ATOM   3090  HE2 PHE A 208     -28.158  38.572  53.818  1.00  6.13           H  
ATOM   3091  HZ  PHE A 208     -26.945  38.226  55.942  1.00  6.13           H  
ATOM   3092  N   ALA A 209     -26.156  41.934  50.868  1.00  5.89           N  
ATOM   3093  CA  ALA A 209     -26.024  40.760  50.024  1.00  5.89           C  
ATOM   3094  C   ALA A 209     -24.614  40.603  49.471  1.00  5.89           C  
ATOM   3095  O   ALA A 209     -24.113  39.490  49.364  1.00  5.89           O  
ATOM   3096  CB  ALA A 209     -27.006  40.836  48.879  1.00  5.89           C  
ATOM   3097  H   ALA A 209     -26.833  42.645  50.640  1.00  5.89           H  
ATOM   3098  HA  ALA A 209     -26.247  39.884  50.634  1.00  5.89           H  
ATOM   3099 1HB  ALA A 209     -26.921  39.936  48.269  1.00  5.89           H  
ATOM   3100 2HB  ALA A 209     -28.019  40.916  49.273  1.00  5.89           H  
ATOM   3101 3HB  ALA A 209     -26.784  41.709  48.267  1.00  5.89           H  
ATOM   3102  N   ILE A 210     -23.943  41.698  49.118  1.00  5.57           N  
ATOM   3103  CA  ILE A 210     -22.598  41.530  48.585  1.00  5.57           C  
ATOM   3104  C   ILE A 210     -21.679  41.052  49.679  1.00  5.57           C  
ATOM   3105  O   ILE A 210     -20.898  40.115  49.493  1.00  5.57           O  
ATOM   3106  CB  ILE A 210     -22.009  42.813  47.990  1.00  5.57           C  
ATOM   3107  CG1 ILE A 210     -22.774  43.225  46.738  1.00  5.57           C  
ATOM   3108  CG2 ILE A 210     -20.530  42.599  47.678  1.00  5.57           C  
ATOM   3109  CD1 ILE A 210     -22.402  44.606  46.247  1.00  5.57           C  
ATOM   3110  H   ILE A 210     -24.346  42.618  49.232  1.00  5.57           H  
ATOM   3111  HA  ILE A 210     -22.623  40.770  47.806  1.00  5.57           H  
ATOM   3112  HB  ILE A 210     -22.109  43.626  48.716  1.00  5.57           H  
ATOM   3113 1HG1 ILE A 210     -22.574  42.506  45.945  1.00  5.57           H  
ATOM   3114 2HG1 ILE A 210     -23.844  43.212  46.958  1.00  5.57           H  
ATOM   3115 1HG2 ILE A 210     -20.127  43.515  47.273  1.00  5.57           H  
ATOM   3116 2HG2 ILE A 210     -19.995  42.335  48.590  1.00  5.57           H  
ATOM   3117 3HG2 ILE A 210     -20.419  41.798  46.949  1.00  5.57           H  
ATOM   3118 1HD1 ILE A 210     -22.982  44.847  45.357  1.00  5.57           H  
ATOM   3119 2HD1 ILE A 210     -22.609  45.328  47.016  1.00  5.57           H  
ATOM   3120 3HD1 ILE A 210     -21.339  44.632  46.006  1.00  5.57           H  
ATOM   3121  N   ILE A 211     -21.797  41.685  50.836  1.00  5.30           N  
ATOM   3122  CA  ILE A 211     -20.956  41.379  51.968  1.00  5.30           C  
ATOM   3123  C   ILE A 211     -21.141  39.928  52.386  1.00  5.30           C  
ATOM   3124  O   ILE A 211     -20.166  39.210  52.611  1.00  5.30           O  
ATOM   3125  CB  ILE A 211     -21.330  42.311  53.126  1.00  5.30           C  
ATOM   3126  CG1 ILE A 211     -20.972  43.747  52.772  1.00  5.30           C  
ATOM   3127  CG2 ILE A 211     -20.619  41.895  54.389  1.00  5.30           C  
ATOM   3128  CD1 ILE A 211     -21.606  44.752  53.703  1.00  5.30           C  
ATOM   3129  H   ILE A 211     -22.495  42.429  50.930  1.00  5.30           H  
ATOM   3130  HA  ILE A 211     -19.912  41.539  51.686  1.00  5.30           H  
ATOM   3131  HB  ILE A 211     -22.407  42.268  53.284  1.00  5.30           H  
ATOM   3132 1HG1 ILE A 211     -19.896  43.855  52.806  1.00  5.30           H  
ATOM   3133 2HG1 ILE A 211     -21.301  43.960  51.756  1.00  5.30           H  
ATOM   3134 1HG2 ILE A 211     -20.902  42.561  55.201  1.00  5.30           H  
ATOM   3135 2HG2 ILE A 211     -20.893  40.874  54.644  1.00  5.30           H  
ATOM   3136 3HG2 ILE A 211     -19.549  41.960  54.224  1.00  5.30           H  
ATOM   3137 1HD1 ILE A 211     -21.325  45.739  53.407  1.00  5.30           H  
ATOM   3138 2HD1 ILE A 211     -22.692  44.658  53.646  1.00  5.30           H  
ATOM   3139 3HD1 ILE A 211     -21.288  44.574  54.722  1.00  5.30           H  
ATOM   3140  N   ALA A 212     -22.403  39.501  52.495  1.00  5.19           N  
ATOM   3141  CA  ALA A 212     -22.752  38.144  52.884  1.00  5.19           C  
ATOM   3142  C   ALA A 212     -22.233  37.108  51.892  1.00  5.19           C  
ATOM   3143  O   ALA A 212     -21.682  36.082  52.289  1.00  5.19           O  
ATOM   3144  CB  ALA A 212     -24.257  38.034  53.004  1.00  5.19           C  
ATOM   3145  H   ALA A 212     -23.156  40.152  52.301  1.00  5.19           H  
ATOM   3146  HA  ALA A 212     -22.298  37.945  53.853  1.00  5.19           H  
ATOM   3147 1HB  ALA A 212     -24.530  37.033  53.327  1.00  5.19           H  
ATOM   3148 2HB  ALA A 212     -24.607  38.764  53.729  1.00  5.19           H  
ATOM   3149 3HB  ALA A 212     -24.711  38.243  52.035  1.00  5.19           H  
ATOM   3150  N   ILE A 213     -22.334  37.388  50.594  1.00  5.21           N  
ATOM   3151  CA  ILE A 213     -21.838  36.435  49.609  1.00  5.21           C  
ATOM   3152  C   ILE A 213     -20.336  36.281  49.723  1.00  5.21           C  
ATOM   3153  O   ILE A 213     -19.821  35.156  49.754  1.00  5.21           O  
ATOM   3154  CB  ILE A 213     -22.220  36.877  48.193  1.00  5.21           C  
ATOM   3155  CG1 ILE A 213     -23.739  36.748  48.016  1.00  5.21           C  
ATOM   3156  CG2 ILE A 213     -21.475  36.056  47.183  1.00  5.21           C  
ATOM   3157  CD1 ILE A 213     -24.265  37.445  46.785  1.00  5.21           C  
ATOM   3158  H   ILE A 213     -22.797  38.240  50.273  1.00  5.21           H  
ATOM   3159  HA  ILE A 213     -22.294  35.469  49.799  1.00  5.21           H  
ATOM   3160  HB  ILE A 213     -21.968  37.932  48.065  1.00  5.21           H  
ATOM   3161 1HG1 ILE A 213     -23.993  35.692  47.945  1.00  5.21           H  
ATOM   3162 2HG1 ILE A 213     -24.232  37.153  48.892  1.00  5.21           H  
ATOM   3163 1HG2 ILE A 213     -21.742  36.380  46.181  1.00  5.21           H  
ATOM   3164 2HG2 ILE A 213     -20.408  36.194  47.337  1.00  5.21           H  
ATOM   3165 3HG2 ILE A 213     -21.731  35.006  47.309  1.00  5.21           H  
ATOM   3166 1HD1 ILE A 213     -25.344  37.310  46.725  1.00  5.21           H  
ATOM   3167 2HD1 ILE A 213     -24.036  38.511  46.852  1.00  5.21           H  
ATOM   3168 3HD1 ILE A 213     -23.795  37.026  45.899  1.00  5.21           H  
ATOM   3169  N   VAL A 214     -19.635  37.402  49.835  1.00  5.32           N  
ATOM   3170  CA  VAL A 214     -18.196  37.354  49.953  1.00  5.32           C  
ATOM   3171  C   VAL A 214     -17.812  36.653  51.254  1.00  5.32           C  
ATOM   3172  O   VAL A 214     -16.879  35.849  51.266  1.00  5.32           O  
ATOM   3173  CB  VAL A 214     -17.592  38.749  49.854  1.00  5.32           C  
ATOM   3174  CG1 VAL A 214     -16.112  38.672  50.143  1.00  5.32           C  
ATOM   3175  CG2 VAL A 214     -17.847  39.300  48.466  1.00  5.32           C  
ATOM   3176  H   VAL A 214     -20.111  38.308  49.815  1.00  5.32           H  
ATOM   3177  HA  VAL A 214     -17.808  36.769  49.119  1.00  5.32           H  
ATOM   3178  HB  VAL A 214     -18.059  39.400  50.598  1.00  5.32           H  
ATOM   3179 1HG1 VAL A 214     -15.677  39.662  50.077  1.00  5.32           H  
ATOM   3180 2HG1 VAL A 214     -15.976  38.267  51.139  1.00  5.32           H  
ATOM   3181 3HG1 VAL A 214     -15.630  38.017  49.417  1.00  5.32           H  
ATOM   3182 1HG2 VAL A 214     -17.435  40.285  48.396  1.00  5.32           H  
ATOM   3183 2HG2 VAL A 214     -17.382  38.652  47.725  1.00  5.32           H  
ATOM   3184 3HG2 VAL A 214     -18.917  39.344  48.281  1.00  5.32           H  
ATOM   3185  N   PHE A 215     -18.529  36.935  52.351  1.00  5.53           N  
ATOM   3186  CA  PHE A 215     -18.256  36.260  53.615  1.00  5.53           C  
ATOM   3187  C   PHE A 215     -18.299  34.762  53.441  1.00  5.53           C  
ATOM   3188  O   PHE A 215     -17.408  34.056  53.907  1.00  5.53           O  
ATOM   3189  CB  PHE A 215     -19.260  36.593  54.704  1.00  5.53           C  
ATOM   3190  CG  PHE A 215     -19.006  35.782  55.918  1.00  5.53           C  
ATOM   3191  CD1 PHE A 215     -17.974  36.102  56.782  1.00  5.53           C  
ATOM   3192  CD2 PHE A 215     -19.795  34.677  56.195  1.00  5.53           C  
ATOM   3193  CE1 PHE A 215     -17.734  35.323  57.902  1.00  5.53           C  
ATOM   3194  CE2 PHE A 215     -19.564  33.906  57.305  1.00  5.53           C  
ATOM   3195  CZ  PHE A 215     -18.530  34.224  58.163  1.00  5.53           C  
ATOM   3196  H   PHE A 215     -19.274  37.628  52.313  1.00  5.53           H  
ATOM   3197  HA  PHE A 215     -17.260  36.545  53.952  1.00  5.53           H  
ATOM   3198 1HB  PHE A 215     -19.222  37.616  54.963  1.00  5.53           H  
ATOM   3199 2HB  PHE A 215     -20.264  36.381  54.355  1.00  5.53           H  
ATOM   3200  HD1 PHE A 215     -17.347  36.971  56.569  1.00  5.53           H  
ATOM   3201  HD2 PHE A 215     -20.608  34.422  55.514  1.00  5.53           H  
ATOM   3202  HE1 PHE A 215     -16.918  35.579  58.577  1.00  5.53           H  
ATOM   3203  HE2 PHE A 215     -20.195  33.043  57.505  1.00  5.53           H  
ATOM   3204  HZ  PHE A 215     -18.343  33.611  59.044  1.00  5.53           H  
ATOM   3205  N   VAL A 216     -19.353  34.266  52.800  1.00  5.86           N  
ATOM   3206  CA  VAL A 216     -19.497  32.841  52.581  1.00  5.86           C  
ATOM   3207  C   VAL A 216     -18.343  32.293  51.755  1.00  5.86           C  
ATOM   3208  O   VAL A 216     -17.819  31.209  52.043  1.00  5.86           O  
ATOM   3209  CB  VAL A 216     -20.838  32.538  51.908  1.00  5.86           C  
ATOM   3210  CG1 VAL A 216     -20.880  31.084  51.466  1.00  5.86           C  
ATOM   3211  CG2 VAL A 216     -21.958  32.820  52.911  1.00  5.86           C  
ATOM   3212  H   VAL A 216     -20.076  34.902  52.456  1.00  5.86           H  
ATOM   3213  HA  VAL A 216     -19.493  32.349  53.552  1.00  5.86           H  
ATOM   3214  HB  VAL A 216     -20.955  33.172  51.025  1.00  5.86           H  
ATOM   3215 1HG1 VAL A 216     -21.837  30.878  50.989  1.00  5.86           H  
ATOM   3216 2HG1 VAL A 216     -20.073  30.899  50.755  1.00  5.86           H  
ATOM   3217 3HG1 VAL A 216     -20.758  30.435  52.333  1.00  5.86           H  
ATOM   3218 1HG2 VAL A 216     -22.921  32.617  52.447  1.00  5.86           H  
ATOM   3219 2HG2 VAL A 216     -21.831  32.182  53.785  1.00  5.86           H  
ATOM   3220 3HG2 VAL A 216     -21.918  33.858  53.219  1.00  5.86           H  
ATOM   3221  N   PHE A 217     -17.925  33.022  50.721  1.00  6.32           N  
ATOM   3222  CA  PHE A 217     -16.803  32.552  49.920  1.00  6.32           C  
ATOM   3223  C   PHE A 217     -15.535  32.440  50.781  1.00  6.32           C  
ATOM   3224  O   PHE A 217     -14.784  31.460  50.674  1.00  6.32           O  
ATOM   3225  CB  PHE A 217     -16.541  33.511  48.765  1.00  6.32           C  
ATOM   3226  CG  PHE A 217     -17.620  33.506  47.734  1.00  6.32           C  
ATOM   3227  CD1 PHE A 217     -18.576  32.502  47.722  1.00  6.32           C  
ATOM   3228  CD2 PHE A 217     -17.681  34.500  46.769  1.00  6.32           C  
ATOM   3229  CE1 PHE A 217     -19.570  32.492  46.771  1.00  6.32           C  
ATOM   3230  CE2 PHE A 217     -18.670  34.489  45.813  1.00  6.32           C  
ATOM   3231  CZ  PHE A 217     -19.617  33.482  45.813  1.00  6.32           C  
ATOM   3232  H   PHE A 217     -18.400  33.898  50.487  1.00  6.32           H  
ATOM   3233  HA  PHE A 217     -17.043  31.566  49.524  1.00  6.32           H  
ATOM   3234 1HB  PHE A 217     -16.443  34.523  49.148  1.00  6.32           H  
ATOM   3235 2HB  PHE A 217     -15.602  33.252  48.282  1.00  6.32           H  
ATOM   3236  HD1 PHE A 217     -18.536  31.718  48.477  1.00  6.32           H  
ATOM   3237  HD2 PHE A 217     -16.933  35.293  46.773  1.00  6.32           H  
ATOM   3238  HE1 PHE A 217     -20.317  31.700  46.774  1.00  6.32           H  
ATOM   3239  HE2 PHE A 217     -18.709  35.273  45.058  1.00  6.32           H  
ATOM   3240  HZ  PHE A 217     -20.403  33.474  45.061  1.00  6.32           H  
ATOM   3241  N   ILE A 218     -15.327  33.424  51.666  1.00  6.83           N  
ATOM   3242  CA  ILE A 218     -14.171  33.426  52.556  1.00  6.83           C  
ATOM   3243  C   ILE A 218     -14.260  32.292  53.547  1.00  6.83           C  
ATOM   3244  O   ILE A 218     -13.295  31.547  53.727  1.00  6.83           O  
ATOM   3245  CB  ILE A 218     -14.079  34.736  53.346  1.00  6.83           C  
ATOM   3246  CG1 ILE A 218     -13.764  35.852  52.444  1.00  6.83           C  
ATOM   3247  CG2 ILE A 218     -13.012  34.616  54.408  1.00  6.83           C  
ATOM   3248  CD1 ILE A 218     -13.955  37.157  53.071  1.00  6.83           C  
ATOM   3249  H   ILE A 218     -15.978  34.209  51.694  1.00  6.83           H  
ATOM   3250  HA  ILE A 218     -13.270  33.305  51.963  1.00  6.83           H  
ATOM   3251  HB  ILE A 218     -15.034  34.950  53.815  1.00  6.83           H  
ATOM   3252 1HG1 ILE A 218     -12.731  35.769  52.159  1.00  6.83           H  
ATOM   3253 2HG1 ILE A 218     -14.383  35.792  51.550  1.00  6.83           H  
ATOM   3254 1HG2 ILE A 218     -12.951  35.544  54.972  1.00  6.83           H  
ATOM   3255 2HG2 ILE A 218     -13.275  33.807  55.070  1.00  6.83           H  
ATOM   3256 3HG2 ILE A 218     -12.049  34.410  53.941  1.00  6.83           H  
ATOM   3257 1HD1 ILE A 218     -13.677  37.900  52.352  1.00  6.83           H  
ATOM   3258 2HD1 ILE A 218     -14.999  37.279  53.356  1.00  6.83           H  
ATOM   3259 3HD1 ILE A 218     -13.326  37.233  53.947  1.00  6.83           H  
ATOM   3260  N   LEU A 219     -15.421  32.140  54.169  1.00  7.38           N  
ATOM   3261  CA  LEU A 219     -15.633  31.097  55.142  1.00  7.38           C  
ATOM   3262  C   LEU A 219     -15.377  29.749  54.519  1.00  7.38           C  
ATOM   3263  O   LEU A 219     -14.738  28.899  55.128  1.00  7.38           O  
ATOM   3264  CB  LEU A 219     -17.037  31.146  55.726  1.00  7.38           C  
ATOM   3265  CG  LEU A 219     -17.296  30.058  56.748  1.00  7.38           C  
ATOM   3266  CD1 LEU A 219     -16.302  30.213  57.899  1.00  7.38           C  
ATOM   3267  CD2 LEU A 219     -18.718  30.143  57.245  1.00  7.38           C  
ATOM   3268  H   LEU A 219     -16.177  32.786  53.969  1.00  7.38           H  
ATOM   3269  HA  LEU A 219     -14.929  31.237  55.954  1.00  7.38           H  
ATOM   3270 1HB  LEU A 219     -17.191  32.118  56.194  1.00  7.38           H  
ATOM   3271 2HB  LEU A 219     -17.757  31.036  54.914  1.00  7.38           H  
ATOM   3272  HG  LEU A 219     -17.136  29.095  56.283  1.00  7.38           H  
ATOM   3273 1HD1 LEU A 219     -16.468  29.423  58.632  1.00  7.38           H  
ATOM   3274 2HD1 LEU A 219     -15.284  30.141  57.515  1.00  7.38           H  
ATOM   3275 3HD1 LEU A 219     -16.444  31.184  58.372  1.00  7.38           H  
ATOM   3276 1HD2 LEU A 219     -18.895  29.351  57.973  1.00  7.38           H  
ATOM   3277 2HD2 LEU A 219     -18.876  31.104  57.714  1.00  7.38           H  
ATOM   3278 3HD2 LEU A 219     -19.405  30.029  56.406  1.00  7.38           H  
ATOM   3279  N   THR A 220     -15.865  29.543  53.302  1.00  7.91           N  
ATOM   3280  CA  THR A 220     -15.665  28.278  52.632  1.00  7.91           C  
ATOM   3281  C   THR A 220     -14.169  28.015  52.458  1.00  7.91           C  
ATOM   3282  O   THR A 220     -13.682  26.922  52.767  1.00  7.91           O  
ATOM   3283  CB  THR A 220     -16.349  28.287  51.258  1.00  7.91           C  
ATOM   3284  OG1 THR A 220     -17.760  28.501  51.434  1.00  7.91           O  
ATOM   3285  CG2 THR A 220     -16.115  26.963  50.554  1.00  7.91           C  
ATOM   3286  H   THR A 220     -16.408  30.268  52.835  1.00  7.91           H  
ATOM   3287  HA  THR A 220     -16.092  27.484  53.242  1.00  7.91           H  
ATOM   3288  HB  THR A 220     -15.942  29.098  50.654  1.00  7.91           H  
ATOM   3289  HG1 THR A 220     -17.889  29.416  51.786  1.00  7.91           H  
ATOM   3290 1HG2 THR A 220     -16.605  26.979  49.582  1.00  7.91           H  
ATOM   3291 2HG2 THR A 220     -15.044  26.811  50.420  1.00  7.91           H  
ATOM   3292 3HG2 THR A 220     -16.526  26.155  51.156  1.00  7.91           H  
ATOM   3293  N   ALA A 221     -13.420  29.030  52.001  1.00  8.37           N  
ATOM   3294  CA  ALA A 221     -11.978  28.879  51.830  1.00  8.37           C  
ATOM   3295  C   ALA A 221     -11.300  28.537  53.163  1.00  8.37           C  
ATOM   3296  O   ALA A 221     -10.373  27.714  53.204  1.00  8.37           O  
ATOM   3297  CB  ALA A 221     -11.386  30.157  51.252  1.00  8.37           C  
ATOM   3298  H   ALA A 221     -13.865  29.915  51.746  1.00  8.37           H  
ATOM   3299  HA  ALA A 221     -11.803  28.057  51.138  1.00  8.37           H  
ATOM   3300 1HB  ALA A 221     -10.316  30.030  51.100  1.00  8.37           H  
ATOM   3301 2HB  ALA A 221     -11.867  30.378  50.298  1.00  8.37           H  
ATOM   3302 3HB  ALA A 221     -11.563  30.979  51.941  1.00  8.37           H  
ATOM   3303  N   ILE A 222     -11.777  29.152  54.252  1.00  8.72           N  
ATOM   3304  CA  ILE A 222     -11.245  28.900  55.584  1.00  8.72           C  
ATOM   3305  C   ILE A 222     -11.534  27.498  56.062  1.00  8.72           C  
ATOM   3306  O   ILE A 222     -10.629  26.815  56.534  1.00  8.72           O  
ATOM   3307  CB  ILE A 222     -11.814  29.873  56.625  1.00  8.72           C  
ATOM   3308  CG1 ILE A 222     -11.326  31.288  56.371  1.00  8.72           C  
ATOM   3309  CG2 ILE A 222     -11.443  29.413  58.007  1.00  8.72           C  
ATOM   3310  CD1 ILE A 222     -12.071  32.315  57.171  1.00  8.72           C  
ATOM   3311  H   ILE A 222     -12.527  29.836  54.141  1.00  8.72           H  
ATOM   3312  HA  ILE A 222     -10.167  29.024  55.552  1.00  8.72           H  
ATOM   3313  HB  ILE A 222     -12.893  29.888  56.540  1.00  8.72           H  
ATOM   3314 1HG1 ILE A 222     -10.280  31.351  56.639  1.00  8.72           H  
ATOM   3315 2HG1 ILE A 222     -11.427  31.519  55.315  1.00  8.72           H  
ATOM   3316 1HG2 ILE A 222     -11.865  30.091  58.744  1.00  8.72           H  
ATOM   3317 2HG2 ILE A 222     -11.829  28.409  58.180  1.00  8.72           H  
ATOM   3318 3HG2 ILE A 222     -10.359  29.406  58.097  1.00  8.72           H  
ATOM   3319 1HD1 ILE A 222     -11.672  33.304  56.953  1.00  8.72           H  
ATOM   3320 2HD1 ILE A 222     -13.123  32.283  56.912  1.00  8.72           H  
ATOM   3321 3HD1 ILE A 222     -11.955  32.102  58.231  1.00  8.72           H  
ATOM   3322  N   LEU A 223     -12.781  27.061  55.915  1.00  8.99           N  
ATOM   3323  CA  LEU A 223     -13.175  25.742  56.368  1.00  8.99           C  
ATOM   3324  C   LEU A 223     -12.424  24.674  55.597  1.00  8.99           C  
ATOM   3325  O   LEU A 223     -12.046  23.649  56.162  1.00  8.99           O  
ATOM   3326  CB  LEU A 223     -14.683  25.566  56.205  1.00  8.99           C  
ATOM   3327  CG  LEU A 223     -15.539  26.448  57.138  1.00  8.99           C  
ATOM   3328  CD1 LEU A 223     -17.004  26.293  56.769  1.00  8.99           C  
ATOM   3329  CD2 LEU A 223     -15.283  26.074  58.575  1.00  8.99           C  
ATOM   3330  H   LEU A 223     -13.476  27.676  55.503  1.00  8.99           H  
ATOM   3331  HA  LEU A 223     -12.922  25.648  57.421  1.00  8.99           H  
ATOM   3332 1HB  LEU A 223     -14.947  25.823  55.176  1.00  8.99           H  
ATOM   3333 2HB  LEU A 223     -14.940  24.525  56.382  1.00  8.99           H  
ATOM   3334  HG  LEU A 223     -15.267  27.481  57.002  1.00  8.99           H  
ATOM   3335 1HD1 LEU A 223     -17.610  26.927  57.415  1.00  8.99           H  
ATOM   3336 2HD1 LEU A 223     -17.145  26.591  55.729  1.00  8.99           H  
ATOM   3337 3HD1 LEU A 223     -17.304  25.256  56.896  1.00  8.99           H  
ATOM   3338 1HD2 LEU A 223     -15.883  26.712  59.225  1.00  8.99           H  
ATOM   3339 2HD2 LEU A 223     -15.554  25.031  58.736  1.00  8.99           H  
ATOM   3340 3HD2 LEU A 223     -14.225  26.215  58.801  1.00  8.99           H  
ATOM   3341  N   PHE A 224     -12.192  24.902  54.304  1.00  9.22           N  
ATOM   3342  CA  PHE A 224     -11.406  23.959  53.532  1.00  9.22           C  
ATOM   3343  C   PHE A 224     -10.004  23.868  54.121  1.00  9.22           C  
ATOM   3344  O   PHE A 224      -9.532  22.788  54.474  1.00  9.22           O  
ATOM   3345  CB  PHE A 224     -11.280  24.393  52.078  1.00  9.22           C  
ATOM   3346  CG  PHE A 224     -10.421  23.464  51.264  1.00  9.22           C  
ATOM   3347  CD1 PHE A 224     -10.948  22.302  50.720  1.00  9.22           C  
ATOM   3348  CD2 PHE A 224      -9.073  23.733  51.072  1.00  9.22           C  
ATOM   3349  CE1 PHE A 224     -10.152  21.446  49.985  1.00  9.22           C  
ATOM   3350  CE2 PHE A 224      -8.284  22.876  50.352  1.00  9.22           C  
ATOM   3351  CZ  PHE A 224      -8.820  21.739  49.800  1.00  9.22           C  
ATOM   3352  H   PHE A 224     -12.564  25.739  53.851  1.00  9.22           H  
ATOM   3353  HA  PHE A 224     -11.878  22.978  53.583  1.00  9.22           H  
ATOM   3354 1HB  PHE A 224     -12.269  24.444  51.624  1.00  9.22           H  
ATOM   3355 2HB  PHE A 224     -10.849  25.393  52.029  1.00  9.22           H  
ATOM   3356  HD1 PHE A 224     -12.002  22.074  50.872  1.00  9.22           H  
ATOM   3357  HD2 PHE A 224      -8.644  24.636  51.508  1.00  9.22           H  
ATOM   3358  HE1 PHE A 224     -10.577  20.541  49.554  1.00  9.22           H  
ATOM   3359  HE2 PHE A 224      -7.239  23.089  50.219  1.00  9.22           H  
ATOM   3360  HZ  PHE A 224      -8.187  21.064  49.223  1.00  9.22           H  
ATOM   3361  N   PHE A 225      -9.358  25.028  54.276  1.00  9.48           N  
ATOM   3362  CA  PHE A 225      -7.992  25.121  54.773  1.00  9.48           C  
ATOM   3363  C   PHE A 225      -7.862  24.418  56.120  1.00  9.48           C  
ATOM   3364  O   PHE A 225      -6.911  23.668  56.348  1.00  9.48           O  
ATOM   3365  CB  PHE A 225      -7.595  26.588  54.950  1.00  9.48           C  
ATOM   3366  CG  PHE A 225      -6.168  26.802  55.324  1.00  9.48           C  
ATOM   3367  CD1 PHE A 225      -5.237  26.965  54.336  1.00  9.48           C  
ATOM   3368  CD2 PHE A 225      -5.739  26.810  56.637  1.00  9.48           C  
ATOM   3369  CE1 PHE A 225      -3.914  27.149  54.627  1.00  9.48           C  
ATOM   3370  CE2 PHE A 225      -4.393  26.985  56.937  1.00  9.48           C  
ATOM   3371  CZ  PHE A 225      -3.483  27.156  55.923  1.00  9.48           C  
ATOM   3372  H   PHE A 225      -9.819  25.896  53.999  1.00  9.48           H  
ATOM   3373  HA  PHE A 225      -7.323  24.641  54.057  1.00  9.48           H  
ATOM   3374 1HB  PHE A 225      -7.792  27.128  54.023  1.00  9.48           H  
ATOM   3375 2HB  PHE A 225      -8.214  27.041  55.722  1.00  9.48           H  
ATOM   3376  HD1 PHE A 225      -5.569  26.951  53.313  1.00  9.48           H  
ATOM   3377  HD2 PHE A 225      -6.466  26.670  57.439  1.00  9.48           H  
ATOM   3378  HE1 PHE A 225      -3.209  27.282  53.825  1.00  9.48           H  
ATOM   3379  HE2 PHE A 225      -4.058  26.985  57.975  1.00  9.48           H  
ATOM   3380  HZ  PHE A 225      -2.426  27.295  56.151  1.00  9.48           H  
ATOM   3381  N   MET A 226      -8.830  24.696  57.009  1.00  9.80           N  
ATOM   3382  CA  MET A 226      -8.919  24.189  58.375  1.00  9.80           C  
ATOM   3383  C   MET A 226      -9.613  22.838  58.515  1.00  9.80           C  
ATOM   3384  O   MET A 226      -9.894  22.408  59.638  1.00  9.80           O  
ATOM   3385  CB  MET A 226      -9.621  25.198  59.276  1.00  9.80           C  
ATOM   3386  CG  MET A 226      -8.864  26.490  59.475  1.00  9.80           C  
ATOM   3387  SD  MET A 226      -9.755  27.665  60.493  1.00  9.80           S  
ATOM   3388  CE  MET A 226      -9.679  26.860  62.081  1.00  9.80           C  
ATOM   3389  H   MET A 226      -9.566  25.334  56.716  1.00  9.80           H  
ATOM   3390  HA  MET A 226      -7.914  24.062  58.749  1.00  9.80           H  
ATOM   3391 1HB  MET A 226     -10.591  25.446  58.841  1.00  9.80           H  
ATOM   3392 2HB  MET A 226      -9.801  24.752  60.252  1.00  9.80           H  
ATOM   3393 1HG  MET A 226      -7.900  26.285  59.936  1.00  9.80           H  
ATOM   3394 2HG  MET A 226      -8.690  26.945  58.500  1.00  9.80           H  
ATOM   3395 1HE  MET A 226     -10.192  27.472  62.824  1.00  9.80           H  
ATOM   3396 2HE  MET A 226     -10.162  25.884  62.018  1.00  9.80           H  
ATOM   3397 3HE  MET A 226      -8.637  26.731  62.374  1.00  9.80           H  
ATOM   3398  N   SER A 227      -9.926  22.176  57.407  1.00 10.20           N  
ATOM   3399  CA  SER A 227     -10.595  20.890  57.476  1.00 10.20           C  
ATOM   3400  C   SER A 227      -9.837  19.944  58.364  1.00 10.20           C  
ATOM   3401  O   SER A 227      -8.610  19.953  58.411  1.00 10.20           O  
ATOM   3402  CB  SER A 227     -10.734  20.239  56.113  1.00 10.20           C  
ATOM   3403  OG  SER A 227     -11.224  18.904  56.245  1.00 10.20           O  
ATOM   3404  H   SER A 227      -9.698  22.555  56.488  1.00 10.20           H  
ATOM   3405  HA  SER A 227     -11.590  21.045  57.897  1.00 10.20           H  
ATOM   3406 1HB  SER A 227     -11.411  20.829  55.494  1.00 10.20           H  
ATOM   3407 2HB  SER A 227      -9.784  20.227  55.624  1.00 10.20           H  
ATOM   3408  HG  SER A 227     -12.143  19.001  56.529  1.00 10.20           H  
ATOM   3409  N   ARG A 228     -10.565  19.043  59.012  1.00 10.64           N  
ATOM   3410  CA  ARG A 228      -9.949  18.038  59.873  1.00 10.64           C  
ATOM   3411  C   ARG A 228      -8.963  17.165  59.090  1.00 10.64           C  
ATOM   3412  O   ARG A 228      -8.056  16.561  59.668  1.00 10.64           O  
ATOM   3413  CB  ARG A 228     -11.010  17.149  60.504  1.00 10.64           C  
ATOM   3414  CG  ARG A 228     -11.873  17.829  61.557  1.00 10.64           C  
ATOM   3415  CD  ARG A 228     -12.910  16.908  62.106  1.00 10.64           C  
ATOM   3416  NE  ARG A 228     -13.733  17.557  63.118  1.00 10.64           N  
ATOM   3417  CZ  ARG A 228     -14.823  17.006  63.691  1.00 10.64           C  
ATOM   3418  NH1 ARG A 228     -15.212  15.798  63.347  1.00 10.64           N  
ATOM   3419  NH2 ARG A 228     -15.502  17.683  64.602  1.00 10.64           N  
ATOM   3420  H   ARG A 228     -11.569  19.077  58.933  1.00 10.64           H  
ATOM   3421  HA  ARG A 228      -9.417  18.554  60.668  1.00 10.64           H  
ATOM   3422 1HB  ARG A 228     -11.671  16.765  59.728  1.00 10.64           H  
ATOM   3423 2HB  ARG A 228     -10.529  16.293  60.976  1.00 10.64           H  
ATOM   3424 1HG  ARG A 228     -11.242  18.163  62.381  1.00 10.64           H  
ATOM   3425 2HG  ARG A 228     -12.373  18.691  61.113  1.00 10.64           H  
ATOM   3426 1HD  ARG A 228     -13.562  16.573  61.299  1.00 10.64           H  
ATOM   3427 2HD  ARG A 228     -12.425  16.046  62.562  1.00 10.64           H  
ATOM   3428  HE  ARG A 228     -13.468  18.487  63.412  1.00 10.64           H  
ATOM   3429 1HH1 ARG A 228     -14.694  15.280  62.651  1.00 10.64           H  
ATOM   3430 2HH1 ARG A 228     -16.028  15.388  63.777  1.00 10.64           H  
ATOM   3431 1HH2 ARG A 228     -15.204  18.612  64.868  1.00 10.64           H  
ATOM   3432 2HH2 ARG A 228     -16.318  17.272  65.032  1.00 10.64           H  
ATOM   3433  N   ARG A 229      -9.135  17.113  57.763  1.00 11.07           N  
ATOM   3434  CA  ARG A 229      -8.278  16.341  56.875  1.00 11.07           C  
ATOM   3435  C   ARG A 229      -6.861  16.942  56.786  1.00 11.07           C  
ATOM   3436  O   ARG A 229      -5.926  16.280  56.330  1.00 11.07           O  
ATOM   3437  CB  ARG A 229      -8.911  16.297  55.496  1.00 11.07           C  
ATOM   3438  CG  ARG A 229     -10.233  15.524  55.468  1.00 11.07           C  
ATOM   3439  CD  ARG A 229     -10.904  15.580  54.151  1.00 11.07           C  
ATOM   3440  NE  ARG A 229     -11.334  16.942  53.805  1.00 11.07           N  
ATOM   3441  CZ  ARG A 229     -11.857  17.295  52.603  1.00 11.07           C  
ATOM   3442  NH1 ARG A 229     -12.010  16.383  51.662  1.00 11.07           N  
ATOM   3443  NH2 ARG A 229     -12.220  18.546  52.364  1.00 11.07           N  
ATOM   3444  H   ARG A 229      -9.895  17.652  57.340  1.00 11.07           H  
ATOM   3445  HA  ARG A 229      -8.204  15.326  57.262  1.00 11.07           H  
ATOM   3446 1HB  ARG A 229      -9.099  17.316  55.149  1.00 11.07           H  
ATOM   3447 2HB  ARG A 229      -8.226  15.830  54.788  1.00 11.07           H  
ATOM   3448 1HG  ARG A 229     -10.043  14.478  55.709  1.00 11.07           H  
ATOM   3449 2HG  ARG A 229     -10.908  15.949  56.215  1.00 11.07           H  
ATOM   3450 1HD  ARG A 229     -10.235  15.221  53.391  1.00 11.07           H  
ATOM   3451 2HD  ARG A 229     -11.789  14.945  54.177  1.00 11.07           H  
ATOM   3452  HE  ARG A 229     -11.238  17.665  54.527  1.00 11.07           H  
ATOM   3453 1HH1 ARG A 229     -11.739  15.425  51.837  1.00 11.07           H  
ATOM   3454 2HH1 ARG A 229     -12.403  16.637  50.766  1.00 11.07           H  
ATOM   3455 1HH2 ARG A 229     -12.108  19.256  53.074  1.00 11.07           H  
ATOM   3456 2HH2 ARG A 229     -12.609  18.792  51.467  1.00 11.07           H  
ATOM   3457  N   TYR A 230      -6.716  18.207  57.193  1.00 11.46           N  
ATOM   3458  CA  TYR A 230      -5.454  18.930  57.176  1.00 11.46           C  
ATOM   3459  C   TYR A 230      -5.254  19.586  58.545  1.00 11.46           C  
ATOM   3460  O   TYR A 230      -5.111  20.807  58.593  1.00 11.46           O  
ATOM   3461  CB  TYR A 230      -5.480  20.094  56.181  1.00 11.46           C  
ATOM   3462  CG  TYR A 230      -5.974  19.814  54.801  1.00 11.46           C  
ATOM   3463  CD1 TYR A 230      -7.200  20.342  54.478  1.00 11.46           C  
ATOM   3464  CD2 TYR A 230      -5.260  19.075  53.867  1.00 11.46           C  
ATOM   3465  CE1 TYR A 230      -7.740  20.161  53.246  1.00 11.46           C  
ATOM   3466  CE2 TYR A 230      -5.809  18.889  52.609  1.00 11.46           C  
ATOM   3467  CZ  TYR A 230      -7.054  19.440  52.309  1.00 11.46           C  
ATOM   3468  OH  TYR A 230      -7.618  19.278  51.085  1.00 11.46           O  
ATOM   3469  H   TYR A 230      -7.516  18.705  57.577  1.00 11.46           H  
ATOM   3470  HA  TYR A 230      -4.635  18.242  56.978  1.00 11.46           H  
ATOM   3471 1HB  TYR A 230      -6.106  20.894  56.595  1.00 11.46           H  
ATOM   3472 2HB  TYR A 230      -4.475  20.497  56.096  1.00 11.46           H  
ATOM   3473  HD1 TYR A 230      -7.736  20.928  55.227  1.00 11.46           H  
ATOM   3474  HD2 TYR A 230      -4.280  18.654  54.115  1.00 11.46           H  
ATOM   3475  HE1 TYR A 230      -8.714  20.598  53.009  1.00 11.46           H  
ATOM   3476  HE2 TYR A 230      -5.266  18.318  51.861  1.00 11.46           H  
ATOM   3477  HH  TYR A 230      -8.489  19.689  51.089  1.00 11.46           H  
ATOM   3478  N   SER A 231      -5.279  18.847  59.663  1.00 11.77           N  
ATOM   3479  CA  SER A 231      -5.349  19.602  60.922  1.00 11.77           C  
ATOM   3480  C   SER A 231      -4.064  19.883  61.714  1.00 11.77           C  
ATOM   3481  O   SER A 231      -3.253  20.711  61.308  1.00 11.77           O  
ATOM   3482  CB  SER A 231      -6.307  18.908  61.870  1.00 11.77           C  
ATOM   3483  OG  SER A 231      -5.819  17.649  62.263  1.00 11.77           O  
ATOM   3484  H   SER A 231      -5.347  17.836  59.630  1.00 11.77           H  
ATOM   3485  HA  SER A 231      -5.793  20.569  60.683  1.00 11.77           H  
ATOM   3486 1HB  SER A 231      -6.464  19.535  62.746  1.00 11.77           H  
ATOM   3487 2HB  SER A 231      -7.264  18.789  61.383  1.00 11.77           H  
ATOM   3488  HG  SER A 231      -5.995  17.056  61.513  1.00 11.77           H  
ATOM   3489  N   ARG A 232      -3.853  19.191  62.826  1.00 11.97           N  
ATOM   3490  CA  ARG A 232      -2.798  19.617  63.765  1.00 11.97           C  
ATOM   3491  C   ARG A 232      -1.422  19.909  63.173  1.00 11.97           C  
ATOM   3492  O   ARG A 232      -0.863  20.990  63.378  1.00 11.97           O  
ATOM   3493  CB  ARG A 232      -2.599  18.589  64.868  1.00 11.97           C  
ATOM   3494  CG  ARG A 232      -1.540  19.003  65.904  1.00 11.97           C  
ATOM   3495  CD  ARG A 232      -1.207  17.925  66.897  1.00 11.97           C  
ATOM   3496  NE  ARG A 232      -0.488  16.799  66.302  1.00 11.97           N  
ATOM   3497  CZ  ARG A 232      -0.302  15.610  66.912  1.00 11.97           C  
ATOM   3498  NH1 ARG A 232      -0.790  15.410  68.121  1.00 11.97           N  
ATOM   3499  NH2 ARG A 232       0.374  14.645  66.306  1.00 11.97           N  
ATOM   3500  H   ARG A 232      -4.496  18.442  63.070  1.00 11.97           H  
ATOM   3501  HA  ARG A 232      -3.147  20.537  64.236  1.00 11.97           H  
ATOM   3502 1HB  ARG A 232      -3.539  18.427  65.392  1.00 11.97           H  
ATOM   3503 2HB  ARG A 232      -2.292  17.637  64.435  1.00 11.97           H  
ATOM   3504 1HG  ARG A 232      -0.620  19.269  65.382  1.00 11.97           H  
ATOM   3505 2HG  ARG A 232      -1.902  19.872  66.455  1.00 11.97           H  
ATOM   3506 1HD  ARG A 232      -0.584  18.346  67.686  1.00 11.97           H  
ATOM   3507 2HD  ARG A 232      -2.129  17.545  67.333  1.00 11.97           H  
ATOM   3508  HE  ARG A 232      -0.093  16.919  65.373  1.00 11.97           H  
ATOM   3509 1HH1 ARG A 232      -1.302  16.145  68.587  1.00 11.97           H  
ATOM   3510 2HH1 ARG A 232      -0.650  14.522  68.582  1.00 11.97           H  
ATOM   3511 1HH2 ARG A 232       0.770  14.790  65.361  1.00 11.97           H  
ATOM   3512 2HH2 ARG A 232       0.512  13.761  66.766  1.00 11.97           H  
ATOM   3513  N   GLU A 233      -0.896  18.974  62.400  1.00 12.09           N  
ATOM   3514  CA  GLU A 233       0.466  19.067  61.890  1.00 12.09           C  
ATOM   3515  C   GLU A 233       0.565  19.897  60.618  1.00 12.09           C  
ATOM   3516  O   GLU A 233       1.636  20.002  60.016  1.00 12.09           O  
ATOM   3517  CB  GLU A 233       1.002  17.659  61.636  1.00 12.09           C  
ATOM   3518  CG  GLU A 233       1.094  16.803  62.899  1.00 12.09           C  
ATOM   3519  CD  GLU A 233       1.604  15.407  62.643  1.00 12.09           C  
ATOM   3520  OE1 GLU A 233       1.899  15.093  61.514  1.00 12.09           O  
ATOM   3521  OE2 GLU A 233       1.664  14.640  63.582  1.00 12.09           O  
ATOM   3522  H   GLU A 233      -1.436  18.143  62.206  1.00 12.09           H  
ATOM   3523  HA  GLU A 233       1.084  19.545  62.652  1.00 12.09           H  
ATOM   3524 1HB  GLU A 233       0.352  17.147  60.922  1.00 12.09           H  
ATOM   3525 2HB  GLU A 233       1.994  17.720  61.192  1.00 12.09           H  
ATOM   3526 1HG  GLU A 233       1.751  17.296  63.617  1.00 12.09           H  
ATOM   3527 2HG  GLU A 233       0.102  16.742  63.342  1.00 12.09           H  
ATOM   3528  N   LYS A 234      -0.566  20.429  60.172  1.00 12.13           N  
ATOM   3529  CA  LYS A 234      -0.616  21.217  58.960  1.00 12.13           C  
ATOM   3530  C   LYS A 234      -0.910  22.677  59.309  1.00 12.13           C  
ATOM   3531  O   LYS A 234      -0.406  23.596  58.661  1.00 12.13           O  
ATOM   3532  CB  LYS A 234      -1.702  20.673  58.056  1.00 12.13           C  
ATOM   3533  CG  LYS A 234      -1.576  19.181  57.754  1.00 12.13           C  
ATOM   3534  CD  LYS A 234      -0.306  18.814  57.031  1.00 12.13           C  
ATOM   3535  CE  LYS A 234      -0.281  17.308  56.748  1.00 12.13           C  
ATOM   3536  NZ  LYS A 234       0.892  16.907  55.943  1.00 12.13           N  
ATOM   3537  H   LYS A 234      -1.422  20.314  60.707  1.00 12.13           H  
ATOM   3538  HA  LYS A 234       0.348  21.167  58.455  1.00 12.13           H  
ATOM   3539 1HB  LYS A 234      -2.658  20.843  58.528  1.00 12.13           H  
ATOM   3540 2HB  LYS A 234      -1.702  21.212  57.110  1.00 12.13           H  
ATOM   3541 1HG  LYS A 234      -1.647  18.615  58.682  1.00 12.13           H  
ATOM   3542 2HG  LYS A 234      -2.397  18.891  57.113  1.00 12.13           H  
ATOM   3543 1HD  LYS A 234      -0.245  19.358  56.091  1.00 12.13           H  
ATOM   3544 2HD  LYS A 234       0.558  19.076  57.639  1.00 12.13           H  
ATOM   3545 1HE  LYS A 234      -0.249  16.780  57.700  1.00 12.13           H  
ATOM   3546 2HE  LYS A 234      -1.189  17.025  56.212  1.00 12.13           H  
ATOM   3547 1HZ  LYS A 234       0.874  15.915  55.783  1.00 12.13           H  
ATOM   3548 2HZ  LYS A 234       0.830  17.399  55.035  1.00 12.13           H  
ATOM   3549 3HZ  LYS A 234       1.743  17.159  56.416  1.00 12.13           H  
ATOM   3550  N   GLN A 235      -1.729  22.882  60.349  1.00 12.13           N  
ATOM   3551  CA  GLN A 235      -2.139  24.219  60.773  1.00 12.13           C  
ATOM   3552  C   GLN A 235      -1.103  24.887  61.681  1.00 12.13           C  
ATOM   3553  O   GLN A 235      -0.960  26.112  61.645  1.00 12.13           O  
ATOM   3554  CB  GLN A 235      -3.454  24.155  61.562  1.00 12.13           C  
ATOM   3555  CG  GLN A 235      -4.666  23.594  60.811  1.00 12.13           C  
ATOM   3556  CD  GLN A 235      -5.140  24.348  59.611  1.00 12.13           C  
ATOM   3557  OE1 GLN A 235      -5.355  25.566  59.635  1.00 12.13           O  
ATOM   3558  NE2 GLN A 235      -5.344  23.577  58.546  1.00 12.13           N  
ATOM   3559  H   GLN A 235      -2.129  22.081  60.825  1.00 12.13           H  
ATOM   3560  HA  GLN A 235      -2.272  24.837  59.886  1.00 12.13           H  
ATOM   3561 1HB  GLN A 235      -3.297  23.521  62.438  1.00 12.13           H  
ATOM   3562 2HB  GLN A 235      -3.707  25.149  61.924  1.00 12.13           H  
ATOM   3563 1HG  GLN A 235      -4.396  22.622  60.442  1.00 12.13           H  
ATOM   3564 2HG  GLN A 235      -5.500  23.500  61.507  1.00 12.13           H  
ATOM   3565 1HE2 GLN A 235      -5.727  23.915  57.671  1.00 12.13           H  
ATOM   3566 2HE2 GLN A 235      -5.187  22.576  58.603  1.00 12.13           H  
ATOM   3567  N   ASN A 236      -0.404  24.089  62.504  1.00 12.10           N  
ATOM   3568  CA  ASN A 236       0.563  24.621  63.459  1.00 12.10           C  
ATOM   3569  C   ASN A 236       2.008  24.397  63.010  1.00 12.10           C  
ATOM   3570  O   ASN A 236       2.639  25.305  62.469  1.00 12.10           O  
ATOM   3571  OXT ASN A 236       2.617  23.420  63.446  1.00 12.10           O  
ATOM   3572  CB  ASN A 236       0.325  24.013  64.830  1.00 12.10           C  
ATOM   3573  CG  ASN A 236      -1.010  24.417  65.424  1.00 12.10           C  
ATOM   3574  OD1 ASN A 236      -1.435  25.575  65.316  1.00 12.10           O  
ATOM   3575  ND2 ASN A 236      -1.674  23.480  66.055  1.00 12.10           N  
ATOM   3576  H   ASN A 236      -0.565  23.080  62.505  1.00 12.10           H  
ATOM   3577  HA  ASN A 236       0.415  25.699  63.533  1.00 12.10           H  
ATOM   3578 1HB  ASN A 236       0.356  22.925  64.751  1.00 12.10           H  
ATOM   3579 2HB  ASN A 236       1.122  24.316  65.508  1.00 12.10           H  
ATOM   3580 1HD2 ASN A 236      -2.559  23.688  66.473  1.00 12.10           H  
ATOM   3581 2HD2 ASN A 236      -1.291  22.559  66.126  1.00 12.10           H  
TER    3582
ENDMDL

