REMARK ID 693565 MODEL 1 104m-19sol-2
PFRMAT TS
TARGET 104m-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.057   0.145   0.856  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.358   0.242   0.207  1.00  0.83           C  
ATOM      3  C   MET A   1       1.900   1.653   0.336  1.00  0.83           C  
ATOM      4  O   MET A   1       1.230   2.533   0.876  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.261  -0.154  -1.265  1.00  0.83           C  
ATOM      6  CG  MET A   1       0.856  -1.593  -1.496  1.00  0.83           C  
ATOM      7  SD  MET A   1       0.782  -2.043  -3.223  1.00  0.83           S  
ATOM      8  CE  MET A   1       2.531  -2.180  -3.557  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.373  -0.739   0.626  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.177   0.212   1.857  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.532   0.900   0.537  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.055  -0.427   0.711  1.00  0.83           H  
ATOM     13 1HB  MET A   1       0.534   0.484  -1.763  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.221   0.005  -1.754  1.00  0.83           H  
ATOM     15 1HG  MET A   1       1.579  -2.228  -1.030  1.00  0.83           H  
ATOM     16 2HG  MET A   1      -0.115  -1.785  -1.041  1.00  0.83           H  
ATOM     17 1HE  MET A   1       2.686  -2.459  -4.599  1.00  0.83           H  
ATOM     18 2HE  MET A   1       3.017  -1.221  -3.359  1.00  0.83           H  
ATOM     19 3HE  MET A   1       2.959  -2.947  -2.910  1.00  0.83           H  
ATOM     20  N   LEU A   2       3.116   1.862  -0.156  1.00  0.74           N  
ATOM     21  CA  LEU A   2       3.773   3.171  -0.118  1.00  0.74           C  
ATOM     22  C   LEU A   2       3.740   3.866  -1.472  1.00  0.74           C  
ATOM     23  O   LEU A   2       3.755   3.209  -2.517  1.00  0.74           O  
ATOM     24  CB  LEU A   2       5.231   3.020   0.299  1.00  0.74           C  
ATOM     25  CG  LEU A   2       5.517   2.884   1.766  1.00  0.74           C  
ATOM     26  CD1 LEU A   2       5.134   1.468   2.223  1.00  0.74           C  
ATOM     27  CD2 LEU A   2       7.002   3.190   2.007  1.00  0.74           C  
ATOM     28  H   LEU A   2       3.617   1.094  -0.576  1.00  0.74           H  
ATOM     29  HA  LEU A   2       3.260   3.807   0.605  1.00  0.74           H  
ATOM     30 1HB  LEU A   2       5.577   2.129  -0.139  1.00  0.74           H  
ATOM     31 2HB  LEU A   2       5.811   3.860  -0.101  1.00  0.74           H  
ATOM     32  HG  LEU A   2       4.910   3.603   2.320  1.00  0.74           H  
ATOM     33 1HD1 LEU A   2       5.320   1.364   3.262  1.00  0.74           H  
ATOM     34 2HD1 LEU A   2       4.090   1.294   2.041  1.00  0.74           H  
ATOM     35 3HD1 LEU A   2       5.723   0.735   1.678  1.00  0.74           H  
ATOM     36 1HD2 LEU A   2       7.221   3.122   3.058  1.00  0.74           H  
ATOM     37 2HD2 LEU A   2       7.610   2.485   1.465  1.00  0.74           H  
ATOM     38 3HD2 LEU A   2       7.231   4.186   1.664  1.00  0.74           H  
ATOM     39  N   SER A   3       3.710   5.197  -1.440  1.00  0.67           N  
ATOM     40  CA  SER A   3       3.769   6.027  -2.638  1.00  0.67           C  
ATOM     41  C   SER A   3       5.185   6.138  -3.160  1.00  0.67           C  
ATOM     42  O   SER A   3       6.135   5.821  -2.447  1.00  0.67           O  
ATOM     43  CB  SER A   3       3.258   7.410  -2.321  1.00  0.67           C  
ATOM     44  OG  SER A   3       4.107   8.040  -1.388  1.00  0.67           O  
ATOM     45  H   SER A   3       3.673   5.671  -0.529  1.00  0.67           H  
ATOM     46  HA  SER A   3       3.146   5.572  -3.409  1.00  0.67           H  
ATOM     47 1HB  SER A   3       3.212   8.002  -3.233  1.00  0.67           H  
ATOM     48 2HB  SER A   3       2.251   7.346  -1.915  1.00  0.67           H  
ATOM     49  HG  SER A   3       3.942   7.560  -0.530  1.00  0.67           H  
ATOM     50  N   GLU A   4       5.338   6.659  -4.377  1.00  0.62           N  
ATOM     51  CA  GLU A   4       6.674   6.843  -4.929  1.00  0.62           C  
ATOM     52  C   GLU A   4       7.495   7.845  -4.122  1.00  0.62           C  
ATOM     53  O   GLU A   4       8.701   7.657  -3.938  1.00  0.62           O  
ATOM     54  CB  GLU A   4       6.581   7.305  -6.384  1.00  0.62           C  
ATOM     55  CG  GLU A   4       6.080   6.243  -7.350  1.00  0.62           C  
ATOM     56  CD  GLU A   4       7.039   5.084  -7.478  1.00  0.62           C  
ATOM     57  OE1 GLU A   4       8.206   5.324  -7.744  1.00  0.62           O  
ATOM     58  OE2 GLU A   4       6.623   3.962  -7.309  1.00  0.62           O  
ATOM     59  H   GLU A   4       4.527   6.907  -4.925  1.00  0.62           H  
ATOM     60  HA  GLU A   4       7.188   5.882  -4.902  1.00  0.62           H  
ATOM     61 1HB  GLU A   4       5.911   8.163  -6.449  1.00  0.62           H  
ATOM     62 2HB  GLU A   4       7.563   7.632  -6.723  1.00  0.62           H  
ATOM     63 1HG  GLU A   4       5.119   5.868  -6.996  1.00  0.62           H  
ATOM     64 2HG  GLU A   4       5.927   6.696  -8.329  1.00  0.62           H  
ATOM     65  N   GLU A   5       6.849   8.899  -3.615  1.00  0.58           N  
ATOM     66  CA  GLU A   5       7.587   9.870  -2.820  1.00  0.58           C  
ATOM     67  C   GLU A   5       8.067   9.210  -1.535  1.00  0.58           C  
ATOM     68  O   GLU A   5       9.214   9.404  -1.117  1.00  0.58           O  
ATOM     69  CB  GLU A   5       6.725  11.094  -2.504  1.00  0.58           C  
ATOM     70  CG  GLU A   5       6.412  11.973  -3.719  1.00  0.58           C  
ATOM     71  CD  GLU A   5       5.520  13.155  -3.395  1.00  0.58           C  
ATOM     72  OE1 GLU A   5       5.058  13.244  -2.282  1.00  0.58           O  
ATOM     73  OE2 GLU A   5       5.306  13.966  -4.266  1.00  0.58           O  
ATOM     74  H   GLU A   5       5.861   9.016  -3.782  1.00  0.58           H  
ATOM     75  HA  GLU A   5       8.461  10.195  -3.385  1.00  0.58           H  
ATOM     76 1HB  GLU A   5       5.778  10.765  -2.071  1.00  0.58           H  
ATOM     77 2HB  GLU A   5       7.228  11.711  -1.759  1.00  0.58           H  
ATOM     78 1HG  GLU A   5       7.349  12.342  -4.134  1.00  0.58           H  
ATOM     79 2HG  GLU A   5       5.930  11.356  -4.477  1.00  0.58           H  
ATOM     80  N   GLU A   6       7.209   8.383  -0.927  1.00  0.56           N  
ATOM     81  CA  GLU A   6       7.627   7.704   0.287  1.00  0.56           C  
ATOM     82  C   GLU A   6       8.747   6.720  -0.009  1.00  0.56           C  
ATOM     83  O   GLU A   6       9.716   6.654   0.742  1.00  0.56           O  
ATOM     84  CB  GLU A   6       6.443   7.017   0.946  1.00  0.56           C  
ATOM     85  CG  GLU A   6       5.446   7.962   1.581  1.00  0.56           C  
ATOM     86  CD  GLU A   6       4.159   7.286   1.939  1.00  0.56           C  
ATOM     87  OE1 GLU A   6       3.599   6.642   1.066  1.00  0.56           O  
ATOM     88  OE2 GLU A   6       3.726   7.399   3.059  1.00  0.56           O  
ATOM     89  H   GLU A   6       6.263   8.240  -1.292  1.00  0.56           H  
ATOM     90  HA  GLU A   6       8.012   8.450   0.980  1.00  0.56           H  
ATOM     91 1HB  GLU A   6       5.926   6.393   0.218  1.00  0.56           H  
ATOM     92 2HB  GLU A   6       6.805   6.375   1.737  1.00  0.56           H  
ATOM     93 1HG  GLU A   6       5.889   8.377   2.487  1.00  0.56           H  
ATOM     94 2HG  GLU A   6       5.251   8.786   0.896  1.00  0.56           H  
ATOM     95  N   TRP A   7       8.670   6.006  -1.140  1.00  0.55           N  
ATOM     96  CA  TRP A   7       9.742   5.072  -1.446  1.00  0.55           C  
ATOM     97  C   TRP A   7      11.044   5.806  -1.656  1.00  0.55           C  
ATOM     98  O   TRP A   7      12.087   5.345  -1.201  1.00  0.55           O  
ATOM     99  CB  TRP A   7       9.461   4.202  -2.668  1.00  0.55           C  
ATOM    100  CG  TRP A   7       8.571   3.062  -2.381  1.00  0.55           C  
ATOM    101  CD1 TRP A   7       7.365   2.776  -2.940  1.00  0.55           C  
ATOM    102  CD2 TRP A   7       8.811   2.041  -1.381  1.00  0.55           C  
ATOM    103  NE1 TRP A   7       6.854   1.633  -2.388  1.00  0.55           N  
ATOM    104  CE2 TRP A   7       7.726   1.178  -1.416  1.00  0.55           C  
ATOM    105  CE3 TRP A   7       9.856   1.801  -0.463  1.00  0.55           C  
ATOM    106  CZ2 TRP A   7       7.633   0.082  -0.564  1.00  0.55           C  
ATOM    107  CZ3 TRP A   7       9.755   0.709   0.388  1.00  0.55           C  
ATOM    108  CH2 TRP A   7       8.680  -0.120   0.340  1.00  0.55           C  
ATOM    109  H   TRP A   7       7.853   6.079  -1.744  1.00  0.55           H  
ATOM    110  HA  TRP A   7       9.862   4.407  -0.594  1.00  0.55           H  
ATOM    111 1HB  TRP A   7       8.998   4.813  -3.445  1.00  0.55           H  
ATOM    112 2HB  TRP A   7      10.401   3.820  -3.064  1.00  0.55           H  
ATOM    113  HD1 TRP A   7       6.881   3.365  -3.723  1.00  0.55           H  
ATOM    114  HE1 TRP A   7       5.970   1.209  -2.647  1.00  0.55           H  
ATOM    115  HE3 TRP A   7      10.719   2.464  -0.418  1.00  0.55           H  
ATOM    116  HZ2 TRP A   7       6.780  -0.597  -0.582  1.00  0.55           H  
ATOM    117  HZ3 TRP A   7      10.552   0.527   1.099  1.00  0.55           H  
ATOM    118  HH2 TRP A   7       8.641  -0.955   1.024  1.00  0.55           H  
ATOM    119  N   ASP A   8      10.999   6.964  -2.308  1.00  0.55           N  
ATOM    120  CA  ASP A   8      12.212   7.735  -2.514  1.00  0.55           C  
ATOM    121  C   ASP A   8      12.840   8.112  -1.178  1.00  0.55           C  
ATOM    122  O   ASP A   8      14.049   7.953  -0.987  1.00  0.55           O  
ATOM    123  CB  ASP A   8      11.922   8.977  -3.359  1.00  0.55           C  
ATOM    124  CG  ASP A   8      13.154   9.825  -3.602  1.00  0.55           C  
ATOM    125  OD1 ASP A   8      14.129   9.351  -4.159  1.00  0.55           O  
ATOM    126  OD2 ASP A   8      13.155  10.988  -3.234  1.00  0.55           O  
ATOM    127  H   ASP A   8      10.116   7.305  -2.688  1.00  0.55           H  
ATOM    128  HA  ASP A   8      12.921   7.115  -3.060  1.00  0.55           H  
ATOM    129 1HB  ASP A   8      11.496   8.674  -4.315  1.00  0.55           H  
ATOM    130 2HB  ASP A   8      11.170   9.585  -2.851  1.00  0.55           H  
ATOM    131  N   LEU A   9      12.028   8.557  -0.222  1.00  0.56           N  
ATOM    132  CA  LEU A   9      12.579   8.911   1.078  1.00  0.56           C  
ATOM    133  C   LEU A   9      13.227   7.705   1.765  1.00  0.56           C  
ATOM    134  O   LEU A   9      14.315   7.815   2.340  1.00  0.56           O  
ATOM    135  CB  LEU A   9      11.467   9.459   1.960  1.00  0.56           C  
ATOM    136  CG  LEU A   9      10.912  10.829   1.592  1.00  0.56           C  
ATOM    137  CD1 LEU A   9       9.662  11.120   2.424  1.00  0.56           C  
ATOM    138  CD2 LEU A   9      11.978  11.868   1.871  1.00  0.56           C  
ATOM    139  H   LEU A   9      11.031   8.680  -0.416  1.00  0.56           H  
ATOM    140  HA  LEU A   9      13.337   9.679   0.931  1.00  0.56           H  
ATOM    141 1HB  LEU A   9      10.636   8.760   1.928  1.00  0.56           H  
ATOM    142 2HB  LEU A   9      11.829   9.506   2.983  1.00  0.56           H  
ATOM    143  HG  LEU A   9      10.639  10.847   0.534  1.00  0.56           H  
ATOM    144 1HD1 LEU A   9       9.270  12.103   2.164  1.00  0.56           H  
ATOM    145 2HD1 LEU A   9       8.907  10.366   2.221  1.00  0.56           H  
ATOM    146 3HD1 LEU A   9       9.910  11.104   3.471  1.00  0.56           H  
ATOM    147 1HD2 LEU A   9      11.597  12.858   1.614  1.00  0.56           H  
ATOM    148 2HD2 LEU A   9      12.242  11.845   2.932  1.00  0.56           H  
ATOM    149 3HD2 LEU A   9      12.863  11.651   1.270  1.00  0.56           H  
ATOM    150  N   VAL A  10      12.587   6.546   1.652  1.00  0.57           N  
ATOM    151  CA  VAL A  10      13.095   5.322   2.259  1.00  0.57           C  
ATOM    152  C   VAL A  10      14.407   4.889   1.622  1.00  0.57           C  
ATOM    153  O   VAL A  10      15.369   4.567   2.325  1.00  0.57           O  
ATOM    154  CB  VAL A  10      12.052   4.210   2.092  1.00  0.57           C  
ATOM    155  CG1 VAL A  10      12.578   2.897   2.515  1.00  0.57           C  
ATOM    156  CG2 VAL A  10      10.841   4.563   2.892  1.00  0.57           C  
ATOM    157  H   VAL A  10      11.694   6.523   1.156  1.00  0.57           H  
ATOM    158  HA  VAL A  10      13.259   5.509   3.320  1.00  0.57           H  
ATOM    159  HB  VAL A  10      11.788   4.140   1.043  1.00  0.57           H  
ATOM    160 1HG1 VAL A  10      11.819   2.137   2.365  1.00  0.57           H  
ATOM    161 2HG1 VAL A  10      13.438   2.684   1.913  1.00  0.57           H  
ATOM    162 3HG1 VAL A  10      12.855   2.917   3.551  1.00  0.57           H  
ATOM    163 1HG2 VAL A  10      10.082   3.818   2.753  1.00  0.57           H  
ATOM    164 2HG2 VAL A  10      11.097   4.632   3.922  1.00  0.57           H  
ATOM    165 3HG2 VAL A  10      10.470   5.497   2.577  1.00  0.57           H  
ATOM    166  N   LEU A  11      14.452   4.914   0.292  1.00  0.58           N  
ATOM    167  CA  LEU A  11      15.629   4.525  -0.464  1.00  0.58           C  
ATOM    168  C   LEU A  11      16.802   5.465  -0.177  1.00  0.58           C  
ATOM    169  O   LEU A  11      17.936   5.005  -0.026  1.00  0.58           O  
ATOM    170  CB  LEU A  11      15.262   4.509  -1.953  1.00  0.58           C  
ATOM    171  CG  LEU A  11      14.269   3.376  -2.358  1.00  0.58           C  
ATOM    172  CD1 LEU A  11      13.746   3.613  -3.764  1.00  0.58           C  
ATOM    173  CD2 LEU A  11      14.975   2.053  -2.290  1.00  0.58           C  
ATOM    174  H   LEU A  11      13.620   5.202  -0.221  1.00  0.58           H  
ATOM    175  HA  LEU A  11      15.909   3.517  -0.165  1.00  0.58           H  
ATOM    176 1HB  LEU A  11      14.799   5.466  -2.202  1.00  0.58           H  
ATOM    177 2HB  LEU A  11      16.170   4.398  -2.542  1.00  0.58           H  
ATOM    178  HG  LEU A  11      13.428   3.367  -1.669  1.00  0.58           H  
ATOM    179 1HD1 LEU A  11      13.052   2.816  -4.028  1.00  0.58           H  
ATOM    180 2HD1 LEU A  11      13.228   4.573  -3.797  1.00  0.58           H  
ATOM    181 3HD1 LEU A  11      14.577   3.621  -4.467  1.00  0.58           H  
ATOM    182 1HD2 LEU A  11      14.274   1.263  -2.560  1.00  0.58           H  
ATOM    183 2HD2 LEU A  11      15.814   2.050  -2.983  1.00  0.58           H  
ATOM    184 3HD2 LEU A  11      15.341   1.897  -1.280  1.00  0.58           H  
ATOM    185  N   LYS A  12      16.537   6.774  -0.042  1.00  0.59           N  
ATOM    186  CA  LYS A  12      17.606   7.718   0.284  1.00  0.59           C  
ATOM    187  C   LYS A  12      18.216   7.420   1.653  1.00  0.59           C  
ATOM    188  O   LYS A  12      19.421   7.582   1.853  1.00  0.59           O  
ATOM    189  CB  LYS A  12      17.122   9.167   0.200  1.00  0.59           C  
ATOM    190  CG  LYS A  12      16.944   9.699  -1.245  1.00  0.59           C  
ATOM    191  CD  LYS A  12      16.577  11.178  -1.248  1.00  0.59           C  
ATOM    192  CE  LYS A  12      16.753  11.824  -2.650  1.00  0.59           C  
ATOM    193  NZ  LYS A  12      15.704  11.431  -3.641  1.00  0.59           N  
ATOM    194  H   LYS A  12      15.590   7.125  -0.198  1.00  0.59           H  
ATOM    195  HA  LYS A  12      18.397   7.597  -0.455  1.00  0.59           H  
ATOM    196 1HB  LYS A  12      16.154   9.248   0.706  1.00  0.59           H  
ATOM    197 2HB  LYS A  12      17.822   9.816   0.721  1.00  0.59           H  
ATOM    198 1HG  LYS A  12      17.868   9.559  -1.803  1.00  0.59           H  
ATOM    199 2HG  LYS A  12      16.150   9.142  -1.749  1.00  0.59           H  
ATOM    200 1HD  LYS A  12      15.525  11.273  -0.960  1.00  0.59           H  
ATOM    201 2HD  LYS A  12      17.186  11.713  -0.523  1.00  0.59           H  
ATOM    202 1HE  LYS A  12      16.733  12.905  -2.535  1.00  0.59           H  
ATOM    203 2HE  LYS A  12      17.724  11.529  -3.042  1.00  0.59           H  
ATOM    204 1HZ  LYS A  12      15.870  11.882  -4.514  1.00  0.59           H  
ATOM    205 2HZ  LYS A  12      15.639  10.421  -3.814  1.00  0.59           H  
ATOM    206 3HZ  LYS A  12      14.775  11.693  -3.318  1.00  0.59           H  
ATOM    207  N   VAL A  13      17.395   6.970   2.598  1.00  0.60           N  
ATOM    208  CA  VAL A  13      17.920   6.581   3.898  1.00  0.60           C  
ATOM    209  C   VAL A  13      18.692   5.270   3.841  1.00  0.60           C  
ATOM    210  O   VAL A  13      19.802   5.160   4.373  1.00  0.60           O  
ATOM    211  CB  VAL A  13      16.814   6.393   4.910  1.00  0.60           C  
ATOM    212  CG1 VAL A  13      17.414   5.806   6.137  1.00  0.60           C  
ATOM    213  CG2 VAL A  13      16.150   7.707   5.215  1.00  0.60           C  
ATOM    214  H   VAL A  13      16.390   6.912   2.415  1.00  0.60           H  
ATOM    215  HA  VAL A  13      18.587   7.370   4.247  1.00  0.60           H  
ATOM    216  HB  VAL A  13      16.084   5.697   4.511  1.00  0.60           H  
ATOM    217 1HG1 VAL A  13      16.648   5.640   6.843  1.00  0.60           H  
ATOM    218 2HG1 VAL A  13      17.887   4.854   5.899  1.00  0.60           H  
ATOM    219 3HG1 VAL A  13      18.160   6.490   6.539  1.00  0.60           H  
ATOM    220 1HG2 VAL A  13      15.363   7.549   5.933  1.00  0.60           H  
ATOM    221 2HG2 VAL A  13      16.878   8.398   5.620  1.00  0.60           H  
ATOM    222 3HG2 VAL A  13      15.728   8.122   4.309  1.00  0.60           H  
ATOM    223  N   TRP A  14      18.136   4.274   3.156  1.00  0.62           N  
ATOM    224  CA  TRP A  14      18.807   2.986   3.080  1.00  0.62           C  
ATOM    225  C   TRP A  14      20.121   3.095   2.336  1.00  0.62           C  
ATOM    226  O   TRP A  14      21.077   2.396   2.666  1.00  0.62           O  
ATOM    227  CB  TRP A  14      17.861   1.936   2.502  1.00  0.62           C  
ATOM    228  CG  TRP A  14      16.998   1.338   3.600  1.00  0.62           C  
ATOM    229  CD1 TRP A  14      15.725   1.659   3.920  1.00  0.62           C  
ATOM    230  CD2 TRP A  14      17.383   0.269   4.519  1.00  0.62           C  
ATOM    231  NE1 TRP A  14      15.286   0.890   4.984  1.00  0.62           N  
ATOM    232  CE2 TRP A  14      16.291   0.035   5.357  1.00  0.62           C  
ATOM    233  CE3 TRP A  14      18.552  -0.494   4.690  1.00  0.62           C  
ATOM    234  CZ2 TRP A  14      16.326  -0.927   6.366  1.00  0.62           C  
ATOM    235  CZ3 TRP A  14      18.583  -1.458   5.695  1.00  0.62           C  
ATOM    236  CH2 TRP A  14      17.503  -1.662   6.510  1.00  0.62           C  
ATOM    237  H   TRP A  14      17.224   4.406   2.717  1.00  0.62           H  
ATOM    238  HA  TRP A  14      19.028   2.668   4.097  1.00  0.62           H  
ATOM    239 1HB  TRP A  14      17.211   2.398   1.754  1.00  0.62           H  
ATOM    240 2HB  TRP A  14      18.429   1.144   2.017  1.00  0.62           H  
ATOM    241  HD1 TRP A  14      15.150   2.412   3.425  1.00  0.62           H  
ATOM    242  HE1 TRP A  14      14.374   0.945   5.411  1.00  0.62           H  
ATOM    243  HE3 TRP A  14      19.417  -0.335   4.048  1.00  0.62           H  
ATOM    244  HZ2 TRP A  14      15.477  -1.113   7.024  1.00  0.62           H  
ATOM    245  HZ3 TRP A  14      19.492  -2.048   5.817  1.00  0.62           H  
ATOM    246  HH2 TRP A  14      17.563  -2.421   7.285  1.00  0.62           H  
ATOM    247  N   ALA A  15      20.218   4.030   1.402  1.00  0.64           N  
ATOM    248  CA  ALA A  15      21.466   4.273   0.704  1.00  0.64           C  
ATOM    249  C   ALA A  15      22.574   4.667   1.687  1.00  0.64           C  
ATOM    250  O   ALA A  15      23.750   4.421   1.427  1.00  0.64           O  
ATOM    251  CB  ALA A  15      21.293   5.359  -0.331  1.00  0.64           C  
ATOM    252  H   ALA A  15      19.393   4.566   1.131  1.00  0.64           H  
ATOM    253  HA  ALA A  15      21.762   3.352   0.209  1.00  0.64           H  
ATOM    254 1HB  ALA A  15      22.230   5.514  -0.859  1.00  0.64           H  
ATOM    255 2HB  ALA A  15      20.516   5.065  -1.037  1.00  0.64           H  
ATOM    256 3HB  ALA A  15      20.996   6.282   0.167  1.00  0.64           H  
ATOM    257  N   LYS A  16      22.215   5.321   2.804  1.00  0.66           N  
ATOM    258  CA  LYS A  16      23.207   5.733   3.787  1.00  0.66           C  
ATOM    259  C   LYS A  16      23.613   4.508   4.590  1.00  0.66           C  
ATOM    260  O   LYS A  16      24.793   4.260   4.828  1.00  0.66           O  
ATOM    261  CB  LYS A  16      22.641   6.806   4.721  1.00  0.66           C  
ATOM    262  CG  LYS A  16      22.344   8.127   4.054  1.00  0.66           C  
ATOM    263  CD  LYS A  16      21.808   9.134   5.046  1.00  0.66           C  
ATOM    264  CE  LYS A  16      21.446  10.428   4.367  1.00  0.66           C  
ATOM    265  NZ  LYS A  16      22.637  11.108   3.778  1.00  0.66           N  
ATOM    266  H   LYS A  16      21.235   5.488   3.014  1.00  0.66           H  
ATOM    267  HA  LYS A  16      24.086   6.118   3.273  1.00  0.66           H  
ATOM    268 1HB  LYS A  16      21.730   6.448   5.190  1.00  0.66           H  
ATOM    269 2HB  LYS A  16      23.355   6.995   5.515  1.00  0.66           H  
ATOM    270 1HG  LYS A  16      23.248   8.517   3.592  1.00  0.66           H  
ATOM    271 2HG  LYS A  16      21.595   7.967   3.274  1.00  0.66           H  
ATOM    272 1HD  LYS A  16      20.925   8.727   5.546  1.00  0.66           H  
ATOM    273 2HD  LYS A  16      22.565   9.338   5.788  1.00  0.66           H  
ATOM    274 1HE  LYS A  16      20.731  10.217   3.575  1.00  0.66           H  
ATOM    275 2HE  LYS A  16      20.988  11.088   5.095  1.00  0.66           H  
ATOM    276 1HZ  LYS A  16      22.349  11.968   3.332  1.00  0.66           H  
ATOM    277 2HZ  LYS A  16      23.306  11.314   4.507  1.00  0.66           H  
ATOM    278 3HZ  LYS A  16      23.057  10.498   3.093  1.00  0.66           H  
ATOM    279  N   VAL A  17      22.625   3.673   4.921  1.00  0.67           N  
ATOM    280  CA  VAL A  17      22.879   2.457   5.696  1.00  0.67           C  
ATOM    281  C   VAL A  17      23.832   1.545   4.941  1.00  0.67           C  
ATOM    282  O   VAL A  17      24.778   0.993   5.506  1.00  0.67           O  
ATOM    283  CB  VAL A  17      21.584   1.678   5.975  1.00  0.67           C  
ATOM    284  CG1 VAL A  17      21.941   0.324   6.584  1.00  0.67           C  
ATOM    285  CG2 VAL A  17      20.695   2.474   6.886  1.00  0.67           C  
ATOM    286  H   VAL A  17      21.671   3.932   4.662  1.00  0.67           H  
ATOM    287  HA  VAL A  17      23.334   2.735   6.646  1.00  0.67           H  
ATOM    288  HB  VAL A  17      21.063   1.491   5.043  1.00  0.67           H  
ATOM    289 1HG1 VAL A  17      21.037  -0.240   6.783  1.00  0.67           H  
ATOM    290 2HG1 VAL A  17      22.570  -0.234   5.892  1.00  0.67           H  
ATOM    291 3HG1 VAL A  17      22.480   0.484   7.498  1.00  0.67           H  
ATOM    292 1HG2 VAL A  17      19.776   1.914   7.074  1.00  0.67           H  
ATOM    293 2HG2 VAL A  17      21.212   2.656   7.828  1.00  0.67           H  
ATOM    294 3HG2 VAL A  17      20.451   3.428   6.411  1.00  0.67           H  
ATOM    295  N   LYS A  18      23.616   1.438   3.637  1.00  0.68           N  
ATOM    296  CA  LYS A  18      24.441   0.612   2.771  1.00  0.68           C  
ATOM    297  C   LYS A  18      25.922   1.009   2.771  1.00  0.68           C  
ATOM    298  O   LYS A  18      26.774   0.203   2.394  1.00  0.68           O  
ATOM    299  CB  LYS A  18      23.916   0.633   1.343  1.00  0.68           C  
ATOM    300  CG  LYS A  18      22.608  -0.117   1.115  1.00  0.68           C  
ATOM    301  CD  LYS A  18      22.180   0.012  -0.338  1.00  0.68           C  
ATOM    302  CE  LYS A  18      20.878  -0.695  -0.616  1.00  0.68           C  
ATOM    303  NZ  LYS A  18      20.470  -0.529  -2.038  1.00  0.68           N  
ATOM    304  H   LYS A  18      22.813   1.925   3.237  1.00  0.68           H  
ATOM    305  HA  LYS A  18      24.367  -0.407   3.125  1.00  0.68           H  
ATOM    306 1HB  LYS A  18      23.756   1.672   1.042  1.00  0.68           H  
ATOM    307 2HB  LYS A  18      24.667   0.214   0.677  1.00  0.68           H  
ATOM    308 1HG  LYS A  18      22.753  -1.172   1.351  1.00  0.68           H  
ATOM    309 2HG  LYS A  18      21.833   0.273   1.761  1.00  0.68           H  
ATOM    310 1HD  LYS A  18      22.066   1.067  -0.583  1.00  0.68           H  
ATOM    311 2HD  LYS A  18      22.953  -0.408  -0.980  1.00  0.68           H  
ATOM    312 1HE  LYS A  18      20.990  -1.755  -0.399  1.00  0.68           H  
ATOM    313 2HE  LYS A  18      20.099  -0.280   0.029  1.00  0.68           H  
ATOM    314 1HZ  LYS A  18      19.597  -1.009  -2.195  1.00  0.68           H  
ATOM    315 2HZ  LYS A  18      20.356   0.454  -2.243  1.00  0.68           H  
ATOM    316 3HZ  LYS A  18      21.182  -0.918  -2.641  1.00  0.68           H  
ATOM    317  N   LYS A  19      26.249   2.252   3.154  1.00  0.68           N  
ATOM    318  CA  LYS A  19      27.639   2.683   3.162  1.00  0.68           C  
ATOM    319  C   LYS A  19      28.419   2.048   4.310  1.00  0.68           C  
ATOM    320  O   LYS A  19      29.650   1.994   4.267  1.00  0.68           O  
ATOM    321  CB  LYS A  19      27.743   4.203   3.239  1.00  0.68           C  
ATOM    322  CG  LYS A  19      27.264   4.913   1.984  1.00  0.68           C  
ATOM    323  CD  LYS A  19      27.400   6.420   2.095  1.00  0.68           C  
ATOM    324  CE  LYS A  19      26.939   7.103   0.813  1.00  0.68           C  
ATOM    325  NZ  LYS A  19      27.079   8.583   0.887  1.00  0.68           N  
ATOM    326  H   LYS A  19      25.540   2.902   3.490  1.00  0.68           H  
ATOM    327  HA  LYS A  19      28.101   2.360   2.230  1.00  0.68           H  
ATOM    328 1HB  LYS A  19      27.157   4.566   4.081  1.00  0.68           H  
ATOM    329 2HB  LYS A  19      28.779   4.487   3.416  1.00  0.68           H  
ATOM    330 1HG  LYS A  19      27.834   4.562   1.126  1.00  0.68           H  
ATOM    331 2HG  LYS A  19      26.217   4.668   1.826  1.00  0.68           H  
ATOM    332 1HD  LYS A  19      26.787   6.774   2.927  1.00  0.68           H  
ATOM    333 2HD  LYS A  19      28.438   6.683   2.290  1.00  0.68           H  
ATOM    334 1HE  LYS A  19      27.532   6.732  -0.021  1.00  0.68           H  
ATOM    335 2HE  LYS A  19      25.888   6.854   0.638  1.00  0.68           H  
ATOM    336 1HZ  LYS A  19      26.764   8.996   0.020  1.00  0.68           H  
ATOM    337 2HZ  LYS A  19      26.524   8.935   1.650  1.00  0.68           H  
ATOM    338 3HZ  LYS A  19      28.049   8.822   1.039  1.00  0.68           H  
ATOM    339  N   ASP A  20      27.714   1.608   5.356  1.00  0.67           N  
ATOM    340  CA  ASP A  20      28.355   0.966   6.493  1.00  0.67           C  
ATOM    341  C   ASP A  20      27.348   0.078   7.204  1.00  0.67           C  
ATOM    342  O   ASP A  20      26.873   0.391   8.306  1.00  0.67           O  
ATOM    343  CB  ASP A  20      28.959   1.983   7.461  1.00  0.67           C  
ATOM    344  CG  ASP A  20      29.870   1.310   8.533  1.00  0.67           C  
ATOM    345  OD1 ASP A  20      29.810   0.089   8.687  1.00  0.67           O  
ATOM    346  OD2 ASP A  20      30.603   2.020   9.186  1.00  0.67           O  
ATOM    347  H   ASP A  20      26.694   1.656   5.339  1.00  0.67           H  
ATOM    348  HA  ASP A  20      29.161   0.333   6.123  1.00  0.67           H  
ATOM    349 1HB  ASP A  20      29.553   2.711   6.904  1.00  0.67           H  
ATOM    350 2HB  ASP A  20      28.157   2.525   7.965  1.00  0.67           H  
ATOM    351  N   ILE A  21      27.051  -1.044   6.560  1.00  0.66           N  
ATOM    352  CA  ILE A  21      26.032  -1.969   7.009  1.00  0.66           C  
ATOM    353  C   ILE A  21      26.423  -2.571   8.338  1.00  0.66           C  
ATOM    354  O   ILE A  21      25.587  -2.751   9.220  1.00  0.66           O  
ATOM    355  CB  ILE A  21      25.812  -3.090   5.980  1.00  0.66           C  
ATOM    356  CG1 ILE A  21      25.228  -2.514   4.731  1.00  0.66           C  
ATOM    357  CG2 ILE A  21      24.871  -4.118   6.522  1.00  0.66           C  
ATOM    358  CD1 ILE A  21      25.205  -3.470   3.565  1.00  0.66           C  
ATOM    359  H   ILE A  21      27.520  -1.225   5.682  1.00  0.66           H  
ATOM    360  HA  ILE A  21      25.096  -1.420   7.135  1.00  0.66           H  
ATOM    361  HB  ILE A  21      26.767  -3.554   5.739  1.00  0.66           H  
ATOM    362 1HG1 ILE A  21      24.210  -2.184   4.939  1.00  0.66           H  
ATOM    363 2HG1 ILE A  21      25.823  -1.643   4.451  1.00  0.66           H  
ATOM    364 1HG2 ILE A  21      24.718  -4.903   5.786  1.00  0.66           H  
ATOM    365 2HG2 ILE A  21      25.275  -4.539   7.429  1.00  0.66           H  
ATOM    366 3HG2 ILE A  21      23.936  -3.640   6.724  1.00  0.66           H  
ATOM    367 1HD1 ILE A  21      24.776  -2.969   2.696  1.00  0.66           H  
ATOM    368 2HD1 ILE A  21      26.223  -3.786   3.335  1.00  0.66           H  
ATOM    369 3HD1 ILE A  21      24.601  -4.343   3.818  1.00  0.66           H  
ATOM    370  N   GLU A  22      27.695  -2.941   8.465  1.00  0.64           N  
ATOM    371  CA  GLU A  22      28.166  -3.568   9.685  1.00  0.64           C  
ATOM    372  C   GLU A  22      28.045  -2.666  10.909  1.00  0.64           C  
ATOM    373  O   GLU A  22      27.553  -3.113  11.945  1.00  0.64           O  
ATOM    374  CB  GLU A  22      29.632  -3.982   9.515  1.00  0.64           C  
ATOM    375  CG  GLU A  22      29.858  -5.145   8.558  1.00  0.64           C  
ATOM    376  CD  GLU A  22      31.307  -5.458   8.297  1.00  0.64           C  
ATOM    377  OE1 GLU A  22      32.152  -4.732   8.764  1.00  0.64           O  
ATOM    378  OE2 GLU A  22      31.570  -6.444   7.651  1.00  0.64           O  
ATOM    379  H   GLU A  22      28.341  -2.758   7.712  1.00  0.64           H  
ATOM    380  HA  GLU A  22      27.565  -4.459   9.866  1.00  0.64           H  
ATOM    381 1HB  GLU A  22      30.206  -3.129   9.148  1.00  0.64           H  
ATOM    382 2HB  GLU A  22      30.043  -4.258  10.485  1.00  0.64           H  
ATOM    383 1HG  GLU A  22      29.429  -6.014   9.021  1.00  0.64           H  
ATOM    384 2HG  GLU A  22      29.336  -4.959   7.620  1.00  0.64           H  
ATOM    385  N   ALA A  23      28.420  -1.378  10.812  1.00  0.62           N  
ATOM    386  CA  ALA A  23      28.282  -0.538  12.001  1.00  0.62           C  
ATOM    387  C   ALA A  23      26.831  -0.307  12.352  1.00  0.62           C  
ATOM    388  O   ALA A  23      26.455  -0.331  13.529  1.00  0.62           O  
ATOM    389  CB  ALA A  23      28.941   0.799  11.812  1.00  0.62           C  
ATOM    390  H   ALA A  23      28.831  -0.980   9.955  1.00  0.62           H  
ATOM    391  HA  ALA A  23      28.758  -1.056  12.831  1.00  0.62           H  
ATOM    392 1HB  ALA A  23      28.844   1.388  12.716  1.00  0.62           H  
ATOM    393 2HB  ALA A  23      29.999   0.657  11.579  1.00  0.62           H  
ATOM    394 3HB  ALA A  23      28.459   1.319  10.987  1.00  0.62           H  
ATOM    395  N   PHE A  24      26.007  -0.058  11.329  1.00  0.61           N  
ATOM    396  CA  PHE A  24      24.600   0.197  11.574  1.00  0.61           C  
ATOM    397  C   PHE A  24      23.982  -1.025  12.193  1.00  0.61           C  
ATOM    398  O   PHE A  24      23.308  -0.940  13.213  1.00  0.61           O  
ATOM    399  CB  PHE A  24      23.875   0.600  10.298  1.00  0.61           C  
ATOM    400  CG  PHE A  24      22.378   0.873  10.476  1.00  0.61           C  
ATOM    401  CD1 PHE A  24      21.935   1.990  11.101  1.00  0.61           C  
ATOM    402  CD2 PHE A  24      21.442   0.031   9.977  1.00  0.61           C  
ATOM    403  CE1 PHE A  24      20.591   2.217  11.237  1.00  0.61           C  
ATOM    404  CE2 PHE A  24      20.115   0.257  10.095  1.00  0.61           C  
ATOM    405  CZ  PHE A  24      19.685   1.334  10.729  1.00  0.61           C  
ATOM    406  H   PHE A  24      26.362  -0.041  10.366  1.00  0.61           H  
ATOM    407  HA  PHE A  24      24.511   1.014  12.284  1.00  0.61           H  
ATOM    408 1HB  PHE A  24      24.341   1.490   9.879  1.00  0.61           H  
ATOM    409 2HB  PHE A  24      23.991  -0.198   9.557  1.00  0.61           H  
ATOM    410  HD1 PHE A  24      22.651   2.687  11.496  1.00  0.61           H  
ATOM    411  HD2 PHE A  24      21.772  -0.812   9.467  1.00  0.61           H  
ATOM    412  HE1 PHE A  24      20.246   3.104  11.746  1.00  0.61           H  
ATOM    413  HE2 PHE A  24      19.402  -0.432   9.675  1.00  0.61           H  
ATOM    414  HZ  PHE A  24      18.616   1.501  10.831  1.00  0.61           H  
ATOM    415  N   GLY A  25      24.237  -2.169  11.587  1.00  0.60           N  
ATOM    416  CA  GLY A  25      23.700  -3.429  12.034  1.00  0.60           C  
ATOM    417  C   GLY A  25      24.056  -3.715  13.457  1.00  0.60           C  
ATOM    418  O   GLY A  25      23.183  -4.089  14.247  1.00  0.60           O  
ATOM    419  H   GLY A  25      24.822  -2.183  10.758  1.00  0.60           H  
ATOM    420 1HA  GLY A  25      22.616  -3.424  11.946  1.00  0.60           H  
ATOM    421 2HA  GLY A  25      24.083  -4.217  11.384  1.00  0.60           H  
ATOM    422  N   LYS A  26      25.328  -3.596  13.798  1.00  0.59           N  
ATOM    423  CA  LYS A  26      25.688  -3.904  15.152  1.00  0.59           C  
ATOM    424  C   LYS A  26      24.941  -2.963  16.081  1.00  0.59           C  
ATOM    425  O   LYS A  26      24.390  -3.409  17.079  1.00  0.59           O  
ATOM    426  CB  LYS A  26      27.193  -3.779  15.328  1.00  0.59           C  
ATOM    427  CG  LYS A  26      27.973  -4.869  14.642  1.00  0.59           C  
ATOM    428  CD  LYS A  26      29.445  -4.588  14.687  1.00  0.59           C  
ATOM    429  CE  LYS A  26      29.997  -4.904  16.039  1.00  0.59           C  
ATOM    430  NZ  LYS A  26      31.452  -4.712  16.107  1.00  0.59           N  
ATOM    431  H   LYS A  26      26.037  -3.300  13.125  1.00  0.59           H  
ATOM    432  HA  LYS A  26      25.384  -4.924  15.373  1.00  0.59           H  
ATOM    433 1HB  LYS A  26      27.522  -2.821  14.912  1.00  0.59           H  
ATOM    434 2HB  LYS A  26      27.444  -3.786  16.389  1.00  0.59           H  
ATOM    435 1HG  LYS A  26      27.787  -5.813  15.151  1.00  0.59           H  
ATOM    436 2HG  LYS A  26      27.649  -4.964  13.608  1.00  0.59           H  
ATOM    437 1HD  LYS A  26      29.959  -5.166  13.939  1.00  0.59           H  
ATOM    438 2HD  LYS A  26      29.609  -3.532  14.472  1.00  0.59           H  
ATOM    439 1HE  LYS A  26      29.522  -4.270  16.787  1.00  0.59           H  
ATOM    440 2HE  LYS A  26      29.775  -5.950  16.272  1.00  0.59           H  
ATOM    441 1HZ  LYS A  26      31.721  -4.981  17.047  1.00  0.59           H  
ATOM    442 2HZ  LYS A  26      31.924  -5.308  15.450  1.00  0.59           H  
ATOM    443 3HZ  LYS A  26      31.697  -3.753  15.928  1.00  0.59           H  
ATOM    444  N   ALA A  27      24.823  -1.679  15.721  1.00  0.59           N  
ATOM    445  CA  ALA A  27      24.101  -0.728  16.558  1.00  0.59           C  
ATOM    446  C   ALA A  27      22.638  -1.146  16.746  1.00  0.59           C  
ATOM    447  O   ALA A  27      22.072  -0.996  17.838  1.00  0.59           O  
ATOM    448  CB  ALA A  27      24.187   0.657  15.950  1.00  0.59           C  
ATOM    449  H   ALA A  27      25.274  -1.336  14.868  1.00  0.59           H  
ATOM    450  HA  ALA A  27      24.575  -0.715  17.539  1.00  0.59           H  
ATOM    451 1HB  ALA A  27      23.674   1.370  16.592  1.00  0.59           H  
ATOM    452 2HB  ALA A  27      25.233   0.940  15.848  1.00  0.59           H  
ATOM    453 3HB  ALA A  27      23.727   0.651  14.980  1.00  0.59           H  
ATOM    454  N   ILE A  28      22.031  -1.726  15.703  1.00  0.58           N  
ATOM    455  CA  ILE A  28      20.644  -2.168  15.793  1.00  0.58           C  
ATOM    456  C   ILE A  28      20.519  -3.315  16.770  1.00  0.58           C  
ATOM    457  O   ILE A  28      19.632  -3.314  17.624  1.00  0.58           O  
ATOM    458  CB  ILE A  28      20.104  -2.646  14.424  1.00  0.58           C  
ATOM    459  CG1 ILE A  28      20.098  -1.564  13.496  1.00  0.58           C  
ATOM    460  CG2 ILE A  28      18.671  -3.195  14.582  1.00  0.58           C  
ATOM    461  CD1 ILE A  28      19.250  -0.558  13.951  1.00  0.58           C  
ATOM    462  H   ILE A  28      22.540  -1.812  14.820  1.00  0.58           H  
ATOM    463  HA  ILE A  28      20.033  -1.342  16.154  1.00  0.58           H  
ATOM    464  HB  ILE A  28      20.752  -3.424  14.028  1.00  0.58           H  
ATOM    465 1HG1 ILE A  28      21.060  -1.154  13.415  1.00  0.58           H  
ATOM    466 2HG1 ILE A  28      19.789  -1.911  12.519  1.00  0.58           H  
ATOM    467 1HG2 ILE A  28      18.301  -3.533  13.614  1.00  0.58           H  
ATOM    468 2HG2 ILE A  28      18.681  -4.024  15.273  1.00  0.58           H  
ATOM    469 3HG2 ILE A  28      18.018  -2.415  14.964  1.00  0.58           H  
ATOM    470 1HD1 ILE A  28      19.269   0.258  13.257  1.00  0.58           H  
ATOM    471 2HD1 ILE A  28      18.253  -0.962  14.040  1.00  0.58           H  
ATOM    472 3HD1 ILE A  28      19.567  -0.238  14.891  1.00  0.58           H  
ATOM    473  N   LEU A  29      21.435  -4.278  16.693  1.00  0.58           N  
ATOM    474  CA  LEU A  29      21.333  -5.417  17.589  1.00  0.58           C  
ATOM    475  C   LEU A  29      21.754  -5.079  19.012  1.00  0.58           C  
ATOM    476  O   LEU A  29      21.128  -5.554  19.958  1.00  0.58           O  
ATOM    477  CB  LEU A  29      22.093  -6.614  17.030  1.00  0.58           C  
ATOM    478  CG  LEU A  29      21.246  -7.526  16.119  1.00  0.58           C  
ATOM    479  CD1 LEU A  29      20.832  -6.706  14.903  1.00  0.58           C  
ATOM    480  CD2 LEU A  29      22.031  -8.816  15.750  1.00  0.58           C  
ATOM    481  H   LEU A  29      22.170  -4.222  15.983  1.00  0.58           H  
ATOM    482  HA  LEU A  29      20.290  -5.713  17.623  1.00  0.58           H  
ATOM    483 1HB  LEU A  29      22.909  -6.231  16.421  1.00  0.58           H  
ATOM    484 2HB  LEU A  29      22.502  -7.198  17.844  1.00  0.58           H  
ATOM    485  HG  LEU A  29      20.333  -7.816  16.641  1.00  0.58           H  
ATOM    486 1HD1 LEU A  29      20.210  -7.296  14.252  1.00  0.58           H  
ATOM    487 2HD1 LEU A  29      20.277  -5.840  15.234  1.00  0.58           H  
ATOM    488 3HD1 LEU A  29      21.709  -6.377  14.368  1.00  0.58           H  
ATOM    489 1HD2 LEU A  29      21.414  -9.446  15.108  1.00  0.58           H  
ATOM    490 2HD2 LEU A  29      22.944  -8.572  15.233  1.00  0.58           H  
ATOM    491 3HD2 LEU A  29      22.276  -9.364  16.653  1.00  0.58           H  
ATOM    492  N   ILE A  30      22.715  -4.171  19.194  1.00  0.58           N  
ATOM    493  CA  ILE A  30      23.080  -3.788  20.550  1.00  0.58           C  
ATOM    494  C   ILE A  30      21.873  -3.111  21.190  1.00  0.58           C  
ATOM    495  O   ILE A  30      21.525  -3.407  22.338  1.00  0.58           O  
ATOM    496  CB  ILE A  30      24.274  -2.803  20.588  1.00  0.58           C  
ATOM    497  CG1 ILE A  30      25.532  -3.439  20.053  1.00  0.58           C  
ATOM    498  CG2 ILE A  30      24.503  -2.340  22.028  1.00  0.58           C  
ATOM    499  CD1 ILE A  30      25.968  -4.557  20.819  1.00  0.58           C  
ATOM    500  H   ILE A  30      23.213  -3.783  18.397  1.00  0.58           H  
ATOM    501  HA  ILE A  30      23.329  -4.682  21.120  1.00  0.58           H  
ATOM    502  HB  ILE A  30      24.047  -1.941  19.955  1.00  0.58           H  
ATOM    503 1HG1 ILE A  30      25.363  -3.802  19.082  1.00  0.58           H  
ATOM    504 2HG1 ILE A  30      26.321  -2.695  20.019  1.00  0.58           H  
ATOM    505 1HG2 ILE A  30      25.332  -1.634  22.061  1.00  0.58           H  
ATOM    506 2HG2 ILE A  30      23.601  -1.854  22.406  1.00  0.58           H  
ATOM    507 3HG2 ILE A  30      24.738  -3.196  22.654  1.00  0.58           H  
ATOM    508 1HD1 ILE A  30      26.860  -4.969  20.362  1.00  0.58           H  
ATOM    509 2HD1 ILE A  30      26.189  -4.242  21.841  1.00  0.58           H  
ATOM    510 3HD1 ILE A  30      25.173  -5.298  20.819  1.00  0.58           H  
ATOM    511  N   THR A  31      21.196  -2.238  20.425  1.00  0.58           N  
ATOM    512  CA  THR A  31      20.012  -1.533  20.899  1.00  0.58           C  
ATOM    513  C   THR A  31      18.897  -2.513  21.265  1.00  0.58           C  
ATOM    514  O   THR A  31      18.291  -2.412  22.339  1.00  0.58           O  
ATOM    515  CB  THR A  31      19.510  -0.548  19.814  1.00  0.58           C  
ATOM    516  OG1 THR A  31      20.524   0.431  19.553  1.00  0.58           O  
ATOM    517  CG2 THR A  31      18.218   0.132  20.242  1.00  0.58           C  
ATOM    518  H   THR A  31      21.528  -2.025  19.482  1.00  0.58           H  
ATOM    519  HA  THR A  31      20.280  -0.968  21.790  1.00  0.58           H  
ATOM    520  HB  THR A  31      19.321  -1.099  18.894  1.00  0.58           H  
ATOM    521  HG1 THR A  31      21.258  -0.007  19.061  1.00  0.58           H  
ATOM    522 1HG2 THR A  31      17.884   0.809  19.454  1.00  0.58           H  
ATOM    523 2HG2 THR A  31      17.455  -0.626  20.416  1.00  0.58           H  
ATOM    524 3HG2 THR A  31      18.389   0.694  21.157  1.00  0.58           H  
ATOM    525  N   LEU A  32      18.638  -3.488  20.394  1.00  0.59           N  
ATOM    526  CA  LEU A  32      17.600  -4.474  20.660  1.00  0.59           C  
ATOM    527  C   LEU A  32      17.879  -5.345  21.862  1.00  0.59           C  
ATOM    528  O   LEU A  32      16.998  -5.577  22.682  1.00  0.59           O  
ATOM    529  CB  LEU A  32      17.454  -5.382  19.446  1.00  0.59           C  
ATOM    530  CG  LEU A  32      16.841  -4.741  18.296  1.00  0.59           C  
ATOM    531  CD1 LEU A  32      16.970  -5.609  17.086  1.00  0.59           C  
ATOM    532  CD2 LEU A  32      15.430  -4.522  18.648  1.00  0.59           C  
ATOM    533  H   LEU A  32      19.150  -3.528  19.512  1.00  0.59           H  
ATOM    534  HA  LEU A  32      16.666  -3.943  20.828  1.00  0.59           H  
ATOM    535 1HB  LEU A  32      18.443  -5.729  19.154  1.00  0.59           H  
ATOM    536 2HB  LEU A  32      16.851  -6.247  19.726  1.00  0.59           H  
ATOM    537  HG  LEU A  32      17.320  -3.797  18.098  1.00  0.59           H  
ATOM    538 1HD1 LEU A  32      16.502  -5.111  16.247  1.00  0.59           H  
ATOM    539 2HD1 LEU A  32      18.022  -5.767  16.868  1.00  0.59           H  
ATOM    540 3HD1 LEU A  32      16.490  -6.565  17.274  1.00  0.59           H  
ATOM    541 1HD2 LEU A  32      14.925  -4.041  17.853  1.00  0.59           H  
ATOM    542 2HD2 LEU A  32      14.963  -5.486  18.851  1.00  0.59           H  
ATOM    543 3HD2 LEU A  32      15.370  -3.893  19.535  1.00  0.59           H  
ATOM    544  N   PHE A  33      19.114  -5.790  22.010  1.00  0.60           N  
ATOM    545  CA  PHE A  33      19.445  -6.667  23.116  1.00  0.60           C  
ATOM    546  C   PHE A  33      19.494  -5.890  24.427  1.00  0.60           C  
ATOM    547  O   PHE A  33      19.174  -6.419  25.487  1.00  0.60           O  
ATOM    548  CB  PHE A  33      20.764  -7.351  22.827  1.00  0.60           C  
ATOM    549  CG  PHE A  33      20.682  -8.325  21.664  1.00  0.60           C  
ATOM    550  CD1 PHE A  33      21.747  -8.467  20.778  1.00  0.60           C  
ATOM    551  CD2 PHE A  33      19.539  -9.074  21.436  1.00  0.60           C  
ATOM    552  CE1 PHE A  33      21.670  -9.329  19.710  1.00  0.60           C  
ATOM    553  CE2 PHE A  33      19.467  -9.938  20.358  1.00  0.60           C  
ATOM    554  CZ  PHE A  33      20.537 -10.064  19.497  1.00  0.60           C  
ATOM    555  H   PHE A  33      19.829  -5.564  21.318  1.00  0.60           H  
ATOM    556  HA  PHE A  33      18.667  -7.427  23.199  1.00  0.60           H  
ATOM    557 1HB  PHE A  33      21.504  -6.588  22.577  1.00  0.60           H  
ATOM    558 2HB  PHE A  33      21.107  -7.885  23.709  1.00  0.60           H  
ATOM    559  HD1 PHE A  33      22.644  -7.878  20.930  1.00  0.60           H  
ATOM    560  HD2 PHE A  33      18.691  -8.973  22.114  1.00  0.60           H  
ATOM    561  HE1 PHE A  33      22.509  -9.419  19.033  1.00  0.60           H  
ATOM    562  HE2 PHE A  33      18.566 -10.517  20.192  1.00  0.60           H  
ATOM    563  HZ  PHE A  33      20.481 -10.742  18.648  1.00  0.60           H  
ATOM    564  N   THR A  34      19.902  -4.625  24.363  1.00  0.61           N  
ATOM    565  CA  THR A  34      19.961  -3.791  25.550  1.00  0.61           C  
ATOM    566  C   THR A  34      18.562  -3.484  26.077  1.00  0.61           C  
ATOM    567  O   THR A  34      18.296  -3.590  27.275  1.00  0.61           O  
ATOM    568  CB  THR A  34      20.671  -2.462  25.243  1.00  0.61           C  
ATOM    569  OG1 THR A  34      22.000  -2.725  24.807  1.00  0.61           O  
ATOM    570  CG2 THR A  34      20.712  -1.584  26.471  1.00  0.61           C  
ATOM    571  H   THR A  34      20.203  -4.223  23.476  1.00  0.61           H  
ATOM    572  HA  THR A  34      20.514  -4.323  26.323  1.00  0.61           H  
ATOM    573  HB  THR A  34      20.136  -1.946  24.444  1.00  0.61           H  
ATOM    574  HG1 THR A  34      21.948  -3.235  23.973  1.00  0.61           H  
ATOM    575 1HG2 THR A  34      21.221  -0.651  26.228  1.00  0.61           H  
ATOM    576 2HG2 THR A  34      19.695  -1.374  26.799  1.00  0.61           H  
ATOM    577 3HG2 THR A  34      21.254  -2.096  27.264  1.00  0.61           H  
ATOM    578  N   ARG A  35      17.663  -3.094  25.169  1.00  0.63           N  
ATOM    579  CA  ARG A  35      16.302  -2.730  25.537  1.00  0.63           C  
ATOM    580  C   ARG A  35      15.385  -3.927  25.765  1.00  0.63           C  
ATOM    581  O   ARG A  35      14.513  -3.890  26.637  1.00  0.63           O  
ATOM    582  CB  ARG A  35      15.691  -1.876  24.452  1.00  0.63           C  
ATOM    583  CG  ARG A  35      16.263  -0.511  24.286  1.00  0.63           C  
ATOM    584  CD  ARG A  35      15.597   0.162  23.167  1.00  0.63           C  
ATOM    585  NE  ARG A  35      16.082   1.499  22.949  1.00  0.63           N  
ATOM    586  CZ  ARG A  35      15.637   2.298  21.966  1.00  0.63           C  
ATOM    587  NH1 ARG A  35      14.724   1.888  21.136  1.00  0.63           N  
ATOM    588  NH2 ARG A  35      16.087   3.509  21.800  1.00  0.63           N  
ATOM    589  H   ARG A  35      17.939  -3.015  24.189  1.00  0.63           H  
ATOM    590  HA  ARG A  35      16.345  -2.149  26.458  1.00  0.63           H  
ATOM    591 1HB  ARG A  35      15.826  -2.381  23.497  1.00  0.63           H  
ATOM    592 2HB  ARG A  35      14.623  -1.775  24.628  1.00  0.63           H  
ATOM    593 1HG  ARG A  35      16.116   0.071  25.194  1.00  0.63           H  
ATOM    594 2HG  ARG A  35      17.330  -0.589  24.063  1.00  0.63           H  
ATOM    595 1HD  ARG A  35      15.766  -0.417  22.259  1.00  0.63           H  
ATOM    596 2HD  ARG A  35      14.527   0.214  23.363  1.00  0.63           H  
ATOM    597  HE  ARG A  35      16.791   1.859  23.572  1.00  0.63           H  
ATOM    598 1HH1 ARG A  35      14.331   0.965  21.211  1.00  0.63           H  
ATOM    599 2HH1 ARG A  35      14.413   2.552  20.405  1.00  0.63           H  
ATOM    600 1HH2 ARG A  35      16.796   3.895  22.406  1.00  0.63           H  
ATOM    601 2HH2 ARG A  35      15.673   4.051  21.027  1.00  0.63           H  
ATOM    602  N   TYR A  36      15.569  -4.986  24.976  1.00  0.64           N  
ATOM    603  CA  TYR A  36      14.731  -6.171  25.044  1.00  0.64           C  
ATOM    604  C   TYR A  36      15.577  -7.451  25.101  1.00  0.64           C  
ATOM    605  O   TYR A  36      15.518  -8.240  24.158  1.00  0.64           O  
ATOM    606  CB  TYR A  36      13.857  -6.232  23.788  1.00  0.64           C  
ATOM    607  CG  TYR A  36      13.070  -5.003  23.533  1.00  0.64           C  
ATOM    608  CD1 TYR A  36      13.618  -4.036  22.722  1.00  0.64           C  
ATOM    609  CD2 TYR A  36      11.816  -4.830  24.073  1.00  0.64           C  
ATOM    610  CE1 TYR A  36      12.927  -2.879  22.460  1.00  0.64           C  
ATOM    611  CE2 TYR A  36      11.112  -3.674  23.804  1.00  0.64           C  
ATOM    612  CZ  TYR A  36      11.666  -2.700  23.001  1.00  0.64           C  
ATOM    613  OH  TYR A  36      10.965  -1.547  22.731  1.00  0.64           O  
ATOM    614  H   TYR A  36      16.300  -4.981  24.271  1.00  0.64           H  
ATOM    615  HA  TYR A  36      14.104  -6.117  25.932  1.00  0.64           H  
ATOM    616 1HB  TYR A  36      14.483  -6.428  22.911  1.00  0.64           H  
ATOM    617 2HB  TYR A  36      13.164  -7.057  23.886  1.00  0.64           H  
ATOM    618  HD1 TYR A  36      14.611  -4.192  22.295  1.00  0.64           H  
ATOM    619  HD2 TYR A  36      11.383  -5.602  24.709  1.00  0.64           H  
ATOM    620  HE1 TYR A  36      13.368  -2.115  21.821  1.00  0.64           H  
ATOM    621  HE2 TYR A  36      10.119  -3.531  24.227  1.00  0.64           H  
ATOM    622  HH  TYR A  36      10.103  -1.592  23.153  1.00  0.64           H  
ATOM    623  N   PRO A  37      16.285  -7.757  26.214  1.00  0.66           N  
ATOM    624  CA  PRO A  37      17.253  -8.847  26.357  1.00  0.66           C  
ATOM    625  C   PRO A  37      16.677 -10.212  26.029  1.00  0.66           C  
ATOM    626  O   PRO A  37      17.402 -11.131  25.655  1.00  0.66           O  
ATOM    627  CB  PRO A  37      17.613  -8.787  27.843  1.00  0.66           C  
ATOM    628  CG  PRO A  37      17.333  -7.367  28.250  1.00  0.66           C  
ATOM    629  CD  PRO A  37      16.119  -6.966  27.455  1.00  0.66           C  
ATOM    630  HA  PRO A  37      18.131  -8.640  25.728  1.00  0.66           H  
ATOM    631 1HB  PRO A  37      17.012  -9.520  28.404  1.00  0.66           H  
ATOM    632 2HB  PRO A  37      18.667  -9.064  27.980  1.00  0.66           H  
ATOM    633 1HG  PRO A  37      17.176  -7.298  29.334  1.00  0.66           H  
ATOM    634 2HG  PRO A  37      18.203  -6.725  28.012  1.00  0.66           H  
ATOM    635 1HD  PRO A  37      15.188  -7.232  27.973  1.00  0.66           H  
ATOM    636 2HD  PRO A  37      16.213  -5.913  27.295  1.00  0.66           H  
ATOM    637  N   GLU A  38      15.360 -10.339  26.095  1.00  0.68           N  
ATOM    638  CA  GLU A  38      14.690 -11.594  25.807  1.00  0.68           C  
ATOM    639  C   GLU A  38      14.957 -12.015  24.363  1.00  0.68           C  
ATOM    640  O   GLU A  38      15.000 -13.200  24.049  1.00  0.68           O  
ATOM    641  CB  GLU A  38      13.185 -11.451  26.043  1.00  0.68           C  
ATOM    642  CG  GLU A  38      12.784 -11.237  27.512  1.00  0.68           C  
ATOM    643  CD  GLU A  38      13.109 -12.408  28.414  1.00  0.68           C  
ATOM    644  OE1 GLU A  38      12.716 -13.520  28.105  1.00  0.68           O  
ATOM    645  OE2 GLU A  38      13.762 -12.198  29.413  1.00  0.68           O  
ATOM    646  H   GLU A  38      14.799  -9.553  26.377  1.00  0.68           H  
ATOM    647  HA  GLU A  38      15.087 -12.364  26.471  1.00  0.68           H  
ATOM    648 1HB  GLU A  38      12.811 -10.605  25.465  1.00  0.68           H  
ATOM    649 2HB  GLU A  38      12.677 -12.344  25.681  1.00  0.68           H  
ATOM    650 1HG  GLU A  38      13.305 -10.353  27.885  1.00  0.68           H  
ATOM    651 2HG  GLU A  38      11.714 -11.038  27.557  1.00  0.68           H  
ATOM    652  N   PHE A  39      15.183 -11.045  23.473  1.00  0.70           N  
ATOM    653  CA  PHE A  39      15.433 -11.350  22.070  1.00  0.70           C  
ATOM    654  C   PHE A  39      16.718 -12.137  21.915  1.00  0.70           C  
ATOM    655  O   PHE A  39      16.879 -12.901  20.969  1.00  0.70           O  
ATOM    656  CB  PHE A  39      15.572 -10.084  21.232  1.00  0.70           C  
ATOM    657  CG  PHE A  39      14.308  -9.323  21.015  1.00  0.70           C  
ATOM    658  CD1 PHE A  39      13.296  -9.347  21.959  1.00  0.70           C  
ATOM    659  CD2 PHE A  39      14.116  -8.596  19.846  1.00  0.70           C  
ATOM    660  CE1 PHE A  39      12.123  -8.667  21.746  1.00  0.70           C  
ATOM    661  CE2 PHE A  39      12.945  -7.924  19.632  1.00  0.70           C  
ATOM    662  CZ  PHE A  39      11.946  -7.966  20.594  1.00  0.70           C  
ATOM    663  H   PHE A  39      15.192 -10.073  23.778  1.00  0.70           H  
ATOM    664  HA  PHE A  39      14.612 -11.951  21.687  1.00  0.70           H  
ATOM    665 1HB  PHE A  39      16.281  -9.415  21.723  1.00  0.70           H  
ATOM    666 2HB  PHE A  39      15.985 -10.338  20.259  1.00  0.70           H  
ATOM    667  HD1 PHE A  39      13.437  -9.911  22.877  1.00  0.70           H  
ATOM    668  HD2 PHE A  39      14.902  -8.571  19.091  1.00  0.70           H  
ATOM    669  HE1 PHE A  39      11.332  -8.694  22.493  1.00  0.70           H  
ATOM    670  HE2 PHE A  39      12.798  -7.365  18.705  1.00  0.70           H  
ATOM    671  HZ  PHE A  39      11.015  -7.450  20.435  1.00  0.70           H  
ATOM    672  N   LEU A  40      17.648 -11.970  22.853  1.00  0.71           N  
ATOM    673  CA  LEU A  40      18.935 -12.638  22.811  1.00  0.71           C  
ATOM    674  C   LEU A  40      18.722 -14.148  22.824  1.00  0.71           C  
ATOM    675  O   LEU A  40      19.515 -14.906  22.265  1.00  0.71           O  
ATOM    676  CB  LEU A  40      19.790 -12.229  24.014  1.00  0.71           C  
ATOM    677  CG  LEU A  40      21.274 -12.550  23.907  1.00  0.71           C  
ATOM    678  CD1 LEU A  40      21.877 -11.767  22.753  1.00  0.71           C  
ATOM    679  CD2 LEU A  40      21.963 -12.215  25.202  1.00  0.71           C  
ATOM    680  H   LEU A  40      17.455 -11.385  23.663  1.00  0.71           H  
ATOM    681  HA  LEU A  40      19.450 -12.367  21.895  1.00  0.71           H  
ATOM    682 1HB  LEU A  40      19.685 -11.152  24.160  1.00  0.71           H  
ATOM    683 2HB  LEU A  40      19.399 -12.732  24.899  1.00  0.71           H  
ATOM    684  HG  LEU A  40      21.401 -13.603  23.694  1.00  0.71           H  
ATOM    685 1HD1 LEU A  40      22.926 -11.992  22.684  1.00  0.71           H  
ATOM    686 2HD1 LEU A  40      21.378 -12.032  21.821  1.00  0.71           H  
ATOM    687 3HD1 LEU A  40      21.757 -10.705  22.942  1.00  0.71           H  
ATOM    688 1HD2 LEU A  40      23.021 -12.458  25.114  1.00  0.71           H  
ATOM    689 2HD2 LEU A  40      21.852 -11.152  25.418  1.00  0.71           H  
ATOM    690 3HD2 LEU A  40      21.527 -12.798  26.009  1.00  0.71           H  
ATOM    691  N   LYS A  41      17.633 -14.597  23.460  1.00  0.73           N  
ATOM    692  CA  LYS A  41      17.312 -16.007  23.605  1.00  0.73           C  
ATOM    693  C   LYS A  41      17.036 -16.682  22.261  1.00  0.73           C  
ATOM    694  O   LYS A  41      17.051 -17.910  22.165  1.00  0.73           O  
ATOM    695  CB  LYS A  41      16.117 -16.189  24.536  1.00  0.73           C  
ATOM    696  CG  LYS A  41      16.400 -15.815  25.984  1.00  0.73           C  
ATOM    697  CD  LYS A  41      15.160 -15.960  26.852  1.00  0.73           C  
ATOM    698  CE  LYS A  41      15.454 -15.614  28.304  1.00  0.73           C  
ATOM    699  NZ  LYS A  41      14.230 -15.676  29.146  1.00  0.73           N  
ATOM    700  H   LYS A  41      16.962 -13.931  23.845  1.00  0.73           H  
ATOM    701  HA  LYS A  41      18.172 -16.492  24.056  1.00  0.73           H  
ATOM    702 1HB  LYS A  41      15.279 -15.600  24.179  1.00  0.73           H  
ATOM    703 2HB  LYS A  41      15.805 -17.231  24.520  1.00  0.73           H  
ATOM    704 1HG  LYS A  41      17.199 -16.443  26.377  1.00  0.73           H  
ATOM    705 2HG  LYS A  41      16.726 -14.771  26.019  1.00  0.73           H  
ATOM    706 1HD  LYS A  41      14.387 -15.270  26.486  1.00  0.73           H  
ATOM    707 2HD  LYS A  41      14.777 -16.977  26.790  1.00  0.73           H  
ATOM    708 1HE  LYS A  41      16.190 -16.313  28.696  1.00  0.73           H  
ATOM    709 2HE  LYS A  41      15.860 -14.602  28.354  1.00  0.73           H  
ATOM    710 1HZ  LYS A  41      14.454 -15.428  30.095  1.00  0.73           H  
ATOM    711 2HZ  LYS A  41      13.551 -14.993  28.773  1.00  0.73           H  
ATOM    712 3HZ  LYS A  41      13.832 -16.597  29.122  1.00  0.73           H  
ATOM    713  N   LEU A  42      16.746 -15.882  21.229  1.00  0.74           N  
ATOM    714  CA  LEU A  42      16.460 -16.397  19.902  1.00  0.74           C  
ATOM    715  C   LEU A  42      17.730 -16.671  19.100  1.00  0.74           C  
ATOM    716  O   LEU A  42      17.666 -17.233  18.003  1.00  0.74           O  
ATOM    717  CB  LEU A  42      15.633 -15.382  19.119  1.00  0.74           C  
ATOM    718  CG  LEU A  42      14.257 -15.068  19.642  1.00  0.74           C  
ATOM    719  CD1 LEU A  42      13.682 -13.977  18.798  1.00  0.74           C  
ATOM    720  CD2 LEU A  42      13.403 -16.315  19.590  1.00  0.74           C  
ATOM    721  H   LEU A  42      16.751 -14.869  21.349  1.00  0.74           H  
ATOM    722  HA  LEU A  42      15.902 -17.326  20.004  1.00  0.74           H  
ATOM    723 1HB  LEU A  42      16.186 -14.451  19.093  1.00  0.74           H  
ATOM    724 2HB  LEU A  42      15.528 -15.738  18.096  1.00  0.74           H  
ATOM    725  HG  LEU A  42      14.313 -14.707  20.674  1.00  0.74           H  
ATOM    726 1HD1 LEU A  42      12.698 -13.762  19.146  1.00  0.74           H  
ATOM    727 2HD1 LEU A  42      14.314 -13.088  18.868  1.00  0.74           H  
ATOM    728 3HD1 LEU A  42      13.633 -14.301  17.773  1.00  0.74           H  
ATOM    729 1HD2 LEU A  42      12.399 -16.088  19.953  1.00  0.74           H  
ATOM    730 2HD2 LEU A  42      13.347 -16.678  18.569  1.00  0.74           H  
ATOM    731 3HD2 LEU A  42      13.852 -17.086  20.217  1.00  0.74           H  
ATOM    732  N   PHE A  43      18.881 -16.266  19.630  1.00  0.75           N  
ATOM    733  CA  PHE A  43      20.135 -16.427  18.919  1.00  0.75           C  
ATOM    734  C   PHE A  43      21.076 -17.251  19.782  1.00  0.75           C  
ATOM    735  O   PHE A  43      21.804 -16.697  20.599  1.00  0.75           O  
ATOM    736  CB  PHE A  43      20.749 -15.056  18.686  1.00  0.75           C  
ATOM    737  CG  PHE A  43      19.861 -14.113  17.945  1.00  0.75           C  
ATOM    738  CD1 PHE A  43      18.979 -13.330  18.661  1.00  0.75           C  
ATOM    739  CD2 PHE A  43      19.878 -13.993  16.576  1.00  0.75           C  
ATOM    740  CE1 PHE A  43      18.130 -12.447  18.030  1.00  0.75           C  
ATOM    741  CE2 PHE A  43      19.023 -13.103  15.943  1.00  0.75           C  
ATOM    742  CZ  PHE A  43      18.154 -12.333  16.673  1.00  0.75           C  
ATOM    743  H   PHE A  43      18.901 -15.826  20.551  1.00  0.75           H  
ATOM    744  HA  PHE A  43      19.962 -16.942  17.974  1.00  0.75           H  
ATOM    745 1HB  PHE A  43      20.978 -14.606  19.652  1.00  0.75           H  
ATOM    746 2HB  PHE A  43      21.679 -15.159  18.134  1.00  0.75           H  
ATOM    747  HD1 PHE A  43      18.961 -13.424  19.744  1.00  0.75           H  
ATOM    748  HD2 PHE A  43      20.567 -14.602  15.984  1.00  0.75           H  
ATOM    749  HE1 PHE A  43      17.439 -11.844  18.618  1.00  0.75           H  
ATOM    750  HE2 PHE A  43      19.037 -13.014  14.855  1.00  0.75           H  
ATOM    751  HZ  PHE A  43      17.485 -11.639  16.171  1.00  0.75           H  
ATOM    752  N   GLU A  44      21.100 -18.568  19.597  1.00  0.74           N  
ATOM    753  CA  GLU A  44      21.873 -19.424  20.510  1.00  0.74           C  
ATOM    754  C   GLU A  44      23.320 -18.955  20.690  1.00  0.74           C  
ATOM    755  O   GLU A  44      23.828 -18.852  21.811  1.00  0.74           O  
ATOM    756  CB  GLU A  44      21.883 -20.866  19.983  1.00  0.74           C  
ATOM    757  CG  GLU A  44      22.583 -21.890  20.893  1.00  0.74           C  
ATOM    758  CD  GLU A  44      21.823 -22.195  22.169  1.00  0.74           C  
ATOM    759  OE1 GLU A  44      20.620 -22.029  22.182  1.00  0.74           O  
ATOM    760  OE2 GLU A  44      22.438 -22.582  23.134  1.00  0.74           O  
ATOM    761  H   GLU A  44      20.521 -18.979  18.877  1.00  0.74           H  
ATOM    762  HA  GLU A  44      21.390 -19.409  21.479  1.00  0.74           H  
ATOM    763 1HB  GLU A  44      20.858 -21.202  19.829  1.00  0.74           H  
ATOM    764 2HB  GLU A  44      22.385 -20.892  19.014  1.00  0.74           H  
ATOM    765 1HG  GLU A  44      22.720 -22.815  20.335  1.00  0.74           H  
ATOM    766 2HG  GLU A  44      23.571 -21.505  21.147  1.00  0.74           H  
ATOM    767  N   ASP A  45      23.941 -18.571  19.589  1.00  0.73           N  
ATOM    768  CA  ASP A  45      25.332 -18.145  19.554  1.00  0.73           C  
ATOM    769  C   ASP A  45      25.614 -16.859  20.346  1.00  0.73           C  
ATOM    770  O   ASP A  45      26.765 -16.583  20.690  1.00  0.73           O  
ATOM    771  CB  ASP A  45      25.747 -17.967  18.096  1.00  0.73           C  
ATOM    772  CG  ASP A  45      25.839 -19.307  17.339  1.00  0.73           C  
ATOM    773  OD1 ASP A  45      25.829 -20.339  17.972  1.00  0.73           O  
ATOM    774  OD2 ASP A  45      25.880 -19.278  16.133  1.00  0.73           O  
ATOM    775  H   ASP A  45      23.433 -18.631  18.720  1.00  0.73           H  
ATOM    776  HA  ASP A  45      25.934 -18.942  19.986  1.00  0.73           H  
ATOM    777 1HB  ASP A  45      25.031 -17.319  17.591  1.00  0.73           H  
ATOM    778 2HB  ASP A  45      26.726 -17.470  18.053  1.00  0.73           H  
ATOM    779  N   LEU A  46      24.587 -16.038  20.587  1.00  0.71           N  
ATOM    780  CA  LEU A  46      24.782 -14.774  21.277  1.00  0.71           C  
ATOM    781  C   LEU A  46      24.324 -14.831  22.752  1.00  0.71           C  
ATOM    782  O   LEU A  46      24.468 -13.853  23.487  1.00  0.71           O  
ATOM    783  CB  LEU A  46      24.009 -13.669  20.547  1.00  0.71           C  
ATOM    784  CG  LEU A  46      24.332 -13.479  19.044  1.00  0.71           C  
ATOM    785  CD1 LEU A  46      23.458 -12.352  18.474  1.00  0.71           C  
ATOM    786  CD2 LEU A  46      25.788 -13.186  18.851  1.00  0.71           C  
ATOM    787  H   LEU A  46      23.639 -16.314  20.337  1.00  0.71           H  
ATOM    788  HA  LEU A  46      25.843 -14.533  21.259  1.00  0.71           H  
ATOM    789 1HB  LEU A  46      22.947 -13.875  20.646  1.00  0.71           H  
ATOM    790 2HB  LEU A  46      24.220 -12.730  21.028  1.00  0.71           H  
ATOM    791  HG  LEU A  46      24.084 -14.398  18.515  1.00  0.71           H  
ATOM    792 1HD1 LEU A  46      23.660 -12.231  17.410  1.00  0.71           H  
ATOM    793 2HD1 LEU A  46      22.408 -12.590  18.615  1.00  0.71           H  
ATOM    794 3HD1 LEU A  46      23.693 -11.430  18.995  1.00  0.71           H  
ATOM    795 1HD2 LEU A  46      25.977 -13.083  17.797  1.00  0.71           H  
ATOM    796 2HD2 LEU A  46      26.045 -12.270  19.354  1.00  0.71           H  
ATOM    797 3HD2 LEU A  46      26.388 -14.006  19.250  1.00  0.71           H  
ATOM    798  N   LYS A  47      23.815 -15.985  23.213  1.00  0.69           N  
ATOM    799  CA  LYS A  47      23.259 -16.100  24.576  1.00  0.69           C  
ATOM    800  C   LYS A  47      24.228 -15.833  25.721  1.00  0.69           C  
ATOM    801  O   LYS A  47      23.801 -15.555  26.845  1.00  0.69           O  
ATOM    802  CB  LYS A  47      22.608 -17.464  24.809  1.00  0.69           C  
ATOM    803  CG  LYS A  47      21.271 -17.680  24.114  1.00  0.69           C  
ATOM    804  CD  LYS A  47      20.743 -19.097  24.393  1.00  0.69           C  
ATOM    805  CE  LYS A  47      19.354 -19.322  23.799  1.00  0.69           C  
ATOM    806  NZ  LYS A  47      18.897 -20.732  23.959  1.00  0.69           N  
ATOM    807  H   LYS A  47      23.768 -16.806  22.602  1.00  0.69           H  
ATOM    808  HA  LYS A  47      22.467 -15.360  24.661  1.00  0.69           H  
ATOM    809 1HB  LYS A  47      23.285 -18.247  24.453  1.00  0.69           H  
ATOM    810 2HB  LYS A  47      22.466 -17.620  25.877  1.00  0.69           H  
ATOM    811 1HG  LYS A  47      20.551 -16.944  24.468  1.00  0.69           H  
ATOM    812 2HG  LYS A  47      21.395 -17.542  23.042  1.00  0.69           H  
ATOM    813 1HD  LYS A  47      21.432 -19.828  23.958  1.00  0.69           H  
ATOM    814 2HD  LYS A  47      20.699 -19.266  25.466  1.00  0.69           H  
ATOM    815 1HE  LYS A  47      18.650 -18.684  24.309  1.00  0.69           H  
ATOM    816 2HE  LYS A  47      19.365 -19.069  22.739  1.00  0.69           H  
ATOM    817 1HZ  LYS A  47      17.980 -20.833  23.556  1.00  0.69           H  
ATOM    818 2HZ  LYS A  47      19.556 -21.340  23.456  1.00  0.69           H  
ATOM    819 3HZ  LYS A  47      18.873 -20.987  24.929  1.00  0.69           H  
ATOM    820  N   HIS A  48      25.521 -15.933  25.459  1.00  0.67           N  
ATOM    821  CA  HIS A  48      26.519 -15.746  26.493  1.00  0.67           C  
ATOM    822  C   HIS A  48      27.110 -14.335  26.483  1.00  0.67           C  
ATOM    823  O   HIS A  48      28.087 -14.066  27.179  1.00  0.67           O  
ATOM    824  CB  HIS A  48      27.620 -16.782  26.302  1.00  0.67           C  
ATOM    825  CG  HIS A  48      27.106 -18.183  26.448  1.00  0.67           C  
ATOM    826  ND1 HIS A  48      26.783 -18.739  27.667  1.00  0.67           N  
ATOM    827  CD2 HIS A  48      26.829 -19.127  25.517  1.00  0.67           C  
ATOM    828  CE1 HIS A  48      26.338 -19.971  27.481  1.00  0.67           C  
ATOM    829  NE2 HIS A  48      26.356 -20.229  26.185  1.00  0.67           N  
ATOM    830  H   HIS A  48      25.812 -16.151  24.516  1.00  0.67           H  
ATOM    831  HA  HIS A  48      26.067 -15.906  27.470  1.00  0.67           H  
ATOM    832 1HB  HIS A  48      28.059 -16.670  25.308  1.00  0.67           H  
ATOM    833 2HB  HIS A  48      28.409 -16.621  27.036  1.00  0.67           H  
ATOM    834  HD2 HIS A  48      26.953 -19.028  24.437  1.00  0.67           H  
ATOM    835  HE1 HIS A  48      26.010 -20.655  28.263  1.00  0.67           H  
ATOM    836  HE2 HIS A  48      26.066 -21.093  25.746  1.00  0.67           H  
ATOM    837  N   LEU A  49      26.508 -13.437  25.705  1.00  0.65           N  
ATOM    838  CA  LEU A  49      26.938 -12.044  25.633  1.00  0.65           C  
ATOM    839  C   LEU A  49      25.997 -11.200  26.486  1.00  0.65           C  
ATOM    840  O   LEU A  49      24.802 -11.154  26.208  1.00  0.65           O  
ATOM    841  CB  LEU A  49      26.870 -11.589  24.190  1.00  0.65           C  
ATOM    842  CG  LEU A  49      27.622 -12.458  23.227  1.00  0.65           C  
ATOM    843  CD1 LEU A  49      27.402 -11.949  21.843  1.00  0.65           C  
ATOM    844  CD2 LEU A  49      29.083 -12.462  23.590  1.00  0.65           C  
ATOM    845  H   LEU A  49      25.715 -13.716  25.125  1.00  0.65           H  
ATOM    846  HA  LEU A  49      27.954 -11.950  26.018  1.00  0.65           H  
ATOM    847 1HB  LEU A  49      25.825 -11.545  23.877  1.00  0.65           H  
ATOM    848 2HB  LEU A  49      27.305 -10.594  24.136  1.00  0.65           H  
ATOM    849  HG  LEU A  49      27.230 -13.473  23.278  1.00  0.65           H  
ATOM    850 1HD1 LEU A  49      27.925 -12.588  21.132  1.00  0.65           H  
ATOM    851 2HD1 LEU A  49      26.344 -11.956  21.635  1.00  0.65           H  
ATOM    852 3HD1 LEU A  49      27.775 -10.960  21.764  1.00  0.65           H  
ATOM    853 1HD2 LEU A  49      29.628 -13.098  22.893  1.00  0.65           H  
ATOM    854 2HD2 LEU A  49      29.470 -11.449  23.528  1.00  0.65           H  
ATOM    855 3HD2 LEU A  49      29.210 -12.840  24.606  1.00  0.65           H  
ATOM    856  N   LYS A  50      26.493 -10.572  27.554  1.00  0.64           N  
ATOM    857  CA  LYS A  50      25.576  -9.862  28.444  1.00  0.64           C  
ATOM    858  C   LYS A  50      25.716  -8.345  28.382  1.00  0.64           C  
ATOM    859  O   LYS A  50      24.727  -7.618  28.508  1.00  0.64           O  
ATOM    860  CB  LYS A  50      25.803 -10.352  29.873  1.00  0.64           C  
ATOM    861  CG  LYS A  50      25.599 -11.870  30.038  1.00  0.64           C  
ATOM    862  CD  LYS A  50      24.157 -12.298  29.755  1.00  0.64           C  
ATOM    863  CE  LYS A  50      23.993 -13.810  29.924  1.00  0.64           C  
ATOM    864  NZ  LYS A  50      22.589 -14.255  29.692  1.00  0.64           N  
ATOM    865  H   LYS A  50      27.493 -10.576  27.776  1.00  0.64           H  
ATOM    866  HA  LYS A  50      24.554 -10.106  28.157  1.00  0.64           H  
ATOM    867 1HB  LYS A  50      26.826 -10.114  30.175  1.00  0.64           H  
ATOM    868 2HB  LYS A  50      25.127  -9.834  30.551  1.00  0.64           H  
ATOM    869 1HG  LYS A  50      26.266 -12.401  29.350  1.00  0.64           H  
ATOM    870 2HG  LYS A  50      25.860 -12.157  31.055  1.00  0.64           H  
ATOM    871 1HD  LYS A  50      23.479 -11.784  30.435  1.00  0.64           H  
ATOM    872 2HD  LYS A  50      23.891 -12.031  28.729  1.00  0.64           H  
ATOM    873 1HE  LYS A  50      24.641 -14.311  29.201  1.00  0.64           H  
ATOM    874 2HE  LYS A  50      24.295 -14.099  30.930  1.00  0.64           H  
ATOM    875 1HZ  LYS A  50      22.534 -15.258  29.796  1.00  0.64           H  
ATOM    876 2HZ  LYS A  50      21.979 -13.811  30.358  1.00  0.64           H  
ATOM    877 3HZ  LYS A  50      22.303 -13.997  28.754  1.00  0.64           H  
ATOM    878  N   THR A  51      26.939  -7.867  28.193  1.00  0.62           N  
ATOM    879  CA  THR A  51      27.190  -6.436  28.179  1.00  0.62           C  
ATOM    880  C   THR A  51      27.282  -5.888  26.773  1.00  0.62           C  
ATOM    881  O   THR A  51      27.512  -6.628  25.814  1.00  0.62           O  
ATOM    882  CB  THR A  51      28.498  -6.136  28.909  1.00  0.62           C  
ATOM    883  OG1 THR A  51      29.573  -6.783  28.206  1.00  0.62           O  
ATOM    884  CG2 THR A  51      28.439  -6.675  30.322  1.00  0.62           C  
ATOM    885  H   THR A  51      27.728  -8.511  28.101  1.00  0.62           H  
ATOM    886  HA  THR A  51      26.370  -5.931  28.690  1.00  0.62           H  
ATOM    887  HB  THR A  51      28.672  -5.063  28.928  1.00  0.62           H  
ATOM    888  HG1 THR A  51      29.453  -7.773  28.300  1.00  0.62           H  
ATOM    889 1HG2 THR A  51      29.380  -6.470  30.830  1.00  0.62           H  
ATOM    890 2HG2 THR A  51      27.621  -6.198  30.861  1.00  0.62           H  
ATOM    891 3HG2 THR A  51      28.273  -7.754  30.289  1.00  0.62           H  
ATOM    892  N   GLU A  52      27.195  -4.567  26.646  1.00  0.61           N  
ATOM    893  CA  GLU A  52      27.319  -3.962  25.331  1.00  0.61           C  
ATOM    894  C   GLU A  52      28.687  -4.236  24.735  1.00  0.61           C  
ATOM    895  O   GLU A  52      28.800  -4.487  23.538  1.00  0.61           O  
ATOM    896  CB  GLU A  52      27.096  -2.454  25.398  1.00  0.61           C  
ATOM    897  CG  GLU A  52      25.675  -2.014  25.728  1.00  0.61           C  
ATOM    898  CD  GLU A  52      25.546  -0.498  25.810  1.00  0.61           C  
ATOM    899  OE1 GLU A  52      26.553   0.166  25.722  1.00  0.61           O  
ATOM    900  OE2 GLU A  52      24.451  -0.012  25.965  1.00  0.61           O  
ATOM    901  H   GLU A  52      27.015  -3.991  27.457  1.00  0.61           H  
ATOM    902  HA  GLU A  52      26.574  -4.396  24.676  1.00  0.61           H  
ATOM    903 1HB  GLU A  52      27.764  -2.022  26.144  1.00  0.61           H  
ATOM    904 2HB  GLU A  52      27.358  -2.013  24.435  1.00  0.61           H  
ATOM    905 1HG  GLU A  52      24.994  -2.390  24.968  1.00  0.61           H  
ATOM    906 2HG  GLU A  52      25.383  -2.452  26.680  1.00  0.61           H  
ATOM    907  N   GLU A  53      29.730  -4.230  25.567  1.00  0.60           N  
ATOM    908  CA  GLU A  53      31.071  -4.443  25.043  1.00  0.60           C  
ATOM    909  C   GLU A  53      31.238  -5.879  24.542  1.00  0.60           C  
ATOM    910  O   GLU A  53      31.823  -6.109  23.480  1.00  0.60           O  
ATOM    911  CB  GLU A  53      32.116  -4.134  26.118  1.00  0.60           C  
ATOM    912  CG  GLU A  53      32.194  -2.652  26.553  1.00  0.60           C  
ATOM    913  CD  GLU A  53      32.536  -1.678  25.440  1.00  0.60           C  
ATOM    914  OE1 GLU A  53      33.490  -1.896  24.737  1.00  0.60           O  
ATOM    915  OE2 GLU A  53      31.823  -0.695  25.304  1.00  0.60           O  
ATOM    916  H   GLU A  53      29.586  -4.054  26.551  1.00  0.60           H  
ATOM    917  HA  GLU A  53      31.225  -3.772  24.201  1.00  0.60           H  
ATOM    918 1HB  GLU A  53      31.899  -4.731  27.007  1.00  0.60           H  
ATOM    919 2HB  GLU A  53      33.101  -4.432  25.760  1.00  0.60           H  
ATOM    920 1HG  GLU A  53      31.228  -2.370  26.973  1.00  0.60           H  
ATOM    921 2HG  GLU A  53      32.938  -2.562  27.343  1.00  0.60           H  
ATOM    922  N   GLU A  54      30.665  -6.852  25.260  1.00  0.60           N  
ATOM    923  CA  GLU A  54      30.760  -8.236  24.798  1.00  0.60           C  
ATOM    924  C   GLU A  54      30.033  -8.410  23.475  1.00  0.60           C  
ATOM    925  O   GLU A  54      30.482  -9.136  22.582  1.00  0.60           O  
ATOM    926  CB  GLU A  54      30.183  -9.186  25.841  1.00  0.60           C  
ATOM    927  CG  GLU A  54      31.029  -9.357  27.077  1.00  0.60           C  
ATOM    928  CD  GLU A  54      30.302 -10.069  28.164  1.00  0.60           C  
ATOM    929  OE1 GLU A  54      29.158  -9.706  28.421  1.00  0.60           O  
ATOM    930  OE2 GLU A  54      30.864 -10.958  28.754  1.00  0.60           O  
ATOM    931  H   GLU A  54      30.186  -6.643  26.141  1.00  0.60           H  
ATOM    932  HA  GLU A  54      31.810  -8.479  24.645  1.00  0.60           H  
ATOM    933 1HB  GLU A  54      29.199  -8.825  26.151  1.00  0.60           H  
ATOM    934 2HB  GLU A  54      30.039 -10.166  25.402  1.00  0.60           H  
ATOM    935 1HG  GLU A  54      31.911  -9.938  26.811  1.00  0.60           H  
ATOM    936 2HG  GLU A  54      31.367  -8.385  27.425  1.00  0.60           H  
ATOM    937  N   MET A  55      28.902  -7.726  23.340  1.00  0.60           N  
ATOM    938  CA  MET A  55      28.139  -7.824  22.120  1.00  0.60           C  
ATOM    939  C   MET A  55      28.838  -7.126  20.944  1.00  0.60           C  
ATOM    940  O   MET A  55      28.979  -7.702  19.864  1.00  0.60           O  
ATOM    941  CB  MET A  55      26.743  -7.288  22.388  1.00  0.60           C  
ATOM    942  CG  MET A  55      25.898  -8.168  23.275  1.00  0.60           C  
ATOM    943  SD  MET A  55      24.199  -7.651  23.346  1.00  0.60           S  
ATOM    944  CE  MET A  55      24.252  -6.096  24.208  1.00  0.60           C  
ATOM    945  H   MET A  55      28.556  -7.154  24.114  1.00  0.60           H  
ATOM    946  HA  MET A  55      28.051  -8.865  21.858  1.00  0.60           H  
ATOM    947 1HB  MET A  55      26.829  -6.327  22.888  1.00  0.60           H  
ATOM    948 2HB  MET A  55      26.223  -7.150  21.504  1.00  0.60           H  
ATOM    949 1HG  MET A  55      25.916  -9.175  22.876  1.00  0.60           H  
ATOM    950 2HG  MET A  55      26.302  -8.191  24.287  1.00  0.60           H  
ATOM    951 1HE  MET A  55      23.241  -5.693  24.308  1.00  0.60           H  
ATOM    952 2HE  MET A  55      24.688  -6.242  25.198  1.00  0.60           H  
ATOM    953 3HE  MET A  55      24.854  -5.403  23.643  1.00  0.60           H  
ATOM    954  N   LYS A  56      29.386  -5.931  21.176  1.00  0.60           N  
ATOM    955  CA  LYS A  56      30.093  -5.190  20.129  1.00  0.60           C  
ATOM    956  C   LYS A  56      31.354  -5.918  19.668  1.00  0.60           C  
ATOM    957  O   LYS A  56      31.766  -5.819  18.507  1.00  0.60           O  
ATOM    958  CB  LYS A  56      30.446  -3.777  20.596  1.00  0.60           C  
ATOM    959  CG  LYS A  56      29.263  -2.819  20.715  1.00  0.60           C  
ATOM    960  CD  LYS A  56      29.736  -1.413  21.012  1.00  0.60           C  
ATOM    961  CE  LYS A  56      30.337  -1.347  22.404  1.00  0.60           C  
ATOM    962  NZ  LYS A  56      30.772   0.029  22.782  1.00  0.60           N  
ATOM    963  H   LYS A  56      29.276  -5.497  22.090  1.00  0.60           H  
ATOM    964  HA  LYS A  56      29.426  -5.105  19.273  1.00  0.60           H  
ATOM    965 1HB  LYS A  56      30.913  -3.841  21.585  1.00  0.60           H  
ATOM    966 2HB  LYS A  56      31.175  -3.339  19.919  1.00  0.60           H  
ATOM    967 1HG  LYS A  56      28.715  -2.817  19.775  1.00  0.60           H  
ATOM    968 2HG  LYS A  56      28.595  -3.144  21.502  1.00  0.60           H  
ATOM    969 1HD  LYS A  56      30.484  -1.110  20.282  1.00  0.60           H  
ATOM    970 2HD  LYS A  56      28.891  -0.727  20.957  1.00  0.60           H  
ATOM    971 1HE  LYS A  56      29.601  -1.694  23.128  1.00  0.60           H  
ATOM    972 2HE  LYS A  56      31.204  -2.007  22.442  1.00  0.60           H  
ATOM    973 1HZ  LYS A  56      31.170  -0.036  23.731  1.00  0.60           H  
ATOM    974 2HZ  LYS A  56      31.474   0.360  22.143  1.00  0.60           H  
ATOM    975 3HZ  LYS A  56      29.986   0.655  22.783  1.00  0.60           H  
ATOM    976  N   ALA A  57      31.985  -6.645  20.582  1.00  0.62           N  
ATOM    977  CA  ALA A  57      33.197  -7.390  20.288  1.00  0.62           C  
ATOM    978  C   ALA A  57      32.930  -8.748  19.626  1.00  0.62           C  
ATOM    979  O   ALA A  57      33.879  -9.456  19.282  1.00  0.62           O  
ATOM    980  CB  ALA A  57      33.975  -7.612  21.568  1.00  0.62           C  
ATOM    981  H   ALA A  57      31.637  -6.661  21.542  1.00  0.62           H  
ATOM    982  HA  ALA A  57      33.798  -6.793  19.604  1.00  0.62           H  
ATOM    983 1HB  ALA A  57      34.901  -8.137  21.348  1.00  0.62           H  
ATOM    984 2HB  ALA A  57      34.198  -6.650  22.029  1.00  0.62           H  
ATOM    985 3HB  ALA A  57      33.366  -8.209  22.252  1.00  0.62           H  
ATOM    986  N   SER A  58      31.662  -9.142  19.476  1.00  0.63           N  
ATOM    987  CA  SER A  58      31.361 -10.451  18.922  1.00  0.63           C  
ATOM    988  C   SER A  58      31.054 -10.443  17.428  1.00  0.63           C  
ATOM    989  O   SER A  58      30.032  -9.906  16.979  1.00  0.63           O  
ATOM    990  CB  SER A  58      30.214 -11.073  19.684  1.00  0.63           C  
ATOM    991  OG  SER A  58      30.590 -11.349  21.003  1.00  0.63           O  
ATOM    992  H   SER A  58      30.888  -8.536  19.744  1.00  0.63           H  
ATOM    993  HA  SER A  58      32.236 -11.083  19.074  1.00  0.63           H  
ATOM    994 1HB  SER A  58      29.359 -10.392  19.682  1.00  0.63           H  
ATOM    995 2HB  SER A  58      29.905 -11.992  19.190  1.00  0.63           H  
ATOM    996  HG  SER A  58      30.562 -10.489  21.494  1.00  0.63           H  
ATOM    997  N   GLU A  59      31.878 -11.171  16.674  1.00  0.63           N  
ATOM    998  CA  GLU A  59      31.747 -11.271  15.219  1.00  0.63           C  
ATOM    999  C   GLU A  59      30.409 -11.885  14.834  1.00  0.63           C  
ATOM   1000  O   GLU A  59      29.819 -11.520  13.819  1.00  0.63           O  
ATOM   1001  CB  GLU A  59      32.885 -12.119  14.636  1.00  0.63           C  
ATOM   1002  CG  GLU A  59      34.275 -11.469  14.674  1.00  0.63           C  
ATOM   1003  CD  GLU A  59      34.412 -10.293  13.722  1.00  0.63           C  
ATOM   1004  OE1 GLU A  59      34.162 -10.459  12.542  1.00  0.63           O  
ATOM   1005  OE2 GLU A  59      34.736  -9.218  14.167  1.00  0.63           O  
ATOM   1006  H   GLU A  59      32.671 -11.612  17.123  1.00  0.63           H  
ATOM   1007  HA  GLU A  59      31.799 -10.267  14.798  1.00  0.63           H  
ATOM   1008 1HB  GLU A  59      32.942 -13.066  15.174  1.00  0.63           H  
ATOM   1009 2HB  GLU A  59      32.659 -12.353  13.597  1.00  0.63           H  
ATOM   1010 1HG  GLU A  59      34.473 -11.126  15.691  1.00  0.63           H  
ATOM   1011 2HG  GLU A  59      35.022 -12.221  14.423  1.00  0.63           H  
ATOM   1012  N   ASP A  60      29.927 -12.809  15.659  1.00  0.64           N  
ATOM   1013  CA  ASP A  60      28.657 -13.470  15.410  1.00  0.64           C  
ATOM   1014  C   ASP A  60      27.499 -12.473  15.402  1.00  0.64           C  
ATOM   1015  O   ASP A  60      26.520 -12.653  14.675  1.00  0.64           O  
ATOM   1016  CB  ASP A  60      28.402 -14.520  16.482  1.00  0.64           C  
ATOM   1017  CG  ASP A  60      29.317 -15.729  16.374  1.00  0.64           C  
ATOM   1018  OD1 ASP A  60      29.948 -15.899  15.354  1.00  0.64           O  
ATOM   1019  OD2 ASP A  60      29.406 -16.455  17.329  1.00  0.64           O  
ATOM   1020  H   ASP A  60      30.466 -13.055  16.475  1.00  0.64           H  
ATOM   1021  HA  ASP A  60      28.702 -13.955  14.435  1.00  0.64           H  
ATOM   1022 1HB  ASP A  60      28.533 -14.071  17.468  1.00  0.64           H  
ATOM   1023 2HB  ASP A  60      27.367 -14.863  16.418  1.00  0.64           H  
ATOM   1024  N   LEU A  61      27.574 -11.444  16.260  1.00  0.64           N  
ATOM   1025  CA  LEU A  61      26.500 -10.467  16.327  1.00  0.64           C  
ATOM   1026  C   LEU A  61      26.530  -9.678  15.053  1.00  0.64           C  
ATOM   1027  O   LEU A  61      25.499  -9.466  14.416  1.00  0.64           O  
ATOM   1028  CB  LEU A  61      26.622  -9.560  17.547  1.00  0.64           C  
ATOM   1029  CG  LEU A  61      25.465  -8.572  17.758  1.00  0.64           C  
ATOM   1030  CD1 LEU A  61      25.324  -8.313  19.200  1.00  0.64           C  
ATOM   1031  CD2 LEU A  61      25.779  -7.267  17.037  1.00  0.64           C  
ATOM   1032  H   LEU A  61      28.413 -11.282  16.810  1.00  0.64           H  
ATOM   1033  HA  LEU A  61      25.547 -10.990  16.383  1.00  0.64           H  
ATOM   1034 1HB  LEU A  61      26.703 -10.175  18.436  1.00  0.64           H  
ATOM   1035 2HB  LEU A  61      27.546  -8.978  17.459  1.00  0.64           H  
ATOM   1036  HG  LEU A  61      24.539  -8.993  17.385  1.00  0.64           H  
ATOM   1037 1HD1 LEU A  61      24.521  -7.597  19.377  1.00  0.64           H  
ATOM   1038 2HD1 LEU A  61      25.112  -9.242  19.732  1.00  0.64           H  
ATOM   1039 3HD1 LEU A  61      26.263  -7.908  19.522  1.00  0.64           H  
ATOM   1040 1HD2 LEU A  61      24.986  -6.553  17.204  1.00  0.64           H  
ATOM   1041 2HD2 LEU A  61      26.714  -6.857  17.427  1.00  0.64           H  
ATOM   1042 3HD2 LEU A  61      25.883  -7.457  15.970  1.00  0.64           H  
ATOM   1043  N   LYS A  62      27.733  -9.239  14.682  1.00  0.63           N  
ATOM   1044  CA  LYS A  62      27.901  -8.484  13.453  1.00  0.63           C  
ATOM   1045  C   LYS A  62      27.361  -9.259  12.266  1.00  0.63           C  
ATOM   1046  O   LYS A  62      26.592  -8.721  11.472  1.00  0.63           O  
ATOM   1047  CB  LYS A  62      29.369  -8.149  13.216  1.00  0.63           C  
ATOM   1048  CG  LYS A  62      29.643  -7.382  11.910  1.00  0.63           C  
ATOM   1049  CD  LYS A  62      31.125  -7.060  11.778  1.00  0.63           C  
ATOM   1050  CE  LYS A  62      31.943  -8.329  11.715  1.00  0.63           C  
ATOM   1051  NZ  LYS A  62      33.390  -8.069  11.504  1.00  0.63           N  
ATOM   1052  H   LYS A  62      28.540  -9.456  15.272  1.00  0.63           H  
ATOM   1053  HA  LYS A  62      27.333  -7.560  13.531  1.00  0.63           H  
ATOM   1054 1HB  LYS A  62      29.750  -7.574  14.050  1.00  0.63           H  
ATOM   1055 2HB  LYS A  62      29.945  -9.070  13.175  1.00  0.63           H  
ATOM   1056 1HG  LYS A  62      29.336  -7.991  11.057  1.00  0.63           H  
ATOM   1057 2HG  LYS A  62      29.070  -6.452  11.890  1.00  0.63           H  
ATOM   1058 1HD  LYS A  62      31.302  -6.488  10.878  1.00  0.63           H  
ATOM   1059 2HD  LYS A  62      31.459  -6.473  12.626  1.00  0.63           H  
ATOM   1060 1HE  LYS A  62      31.824  -8.853  12.665  1.00  0.63           H  
ATOM   1061 2HE  LYS A  62      31.576  -8.970  10.913  1.00  0.63           H  
ATOM   1062 1HZ  LYS A  62      33.858  -8.978  11.530  1.00  0.63           H  
ATOM   1063 2HZ  LYS A  62      33.570  -7.613  10.625  1.00  0.63           H  
ATOM   1064 3HZ  LYS A  62      33.746  -7.498  12.257  1.00  0.63           H  
ATOM   1065  N   ALA A  63      27.743 -10.529  12.143  1.00  0.63           N  
ATOM   1066  CA  ALA A  63      27.295 -11.317  11.007  1.00  0.63           C  
ATOM   1067  C   ALA A  63      25.775 -11.407  10.953  1.00  0.63           C  
ATOM   1068  O   ALA A  63      25.178 -11.231   9.886  1.00  0.63           O  
ATOM   1069  CB  ALA A  63      27.887 -12.708  11.088  1.00  0.63           C  
ATOM   1070  H   ALA A  63      28.374 -10.941  12.829  1.00  0.63           H  
ATOM   1071  HA  ALA A  63      27.638 -10.824  10.098  1.00  0.63           H  
ATOM   1072 1HB  ALA A  63      27.571 -13.290  10.224  1.00  0.63           H  
ATOM   1073 2HB  ALA A  63      28.975 -12.638  11.106  1.00  0.63           H  
ATOM   1074 3HB  ALA A  63      27.541 -13.193  12.003  1.00  0.63           H  
ATOM   1075  N   GLU A  64      25.137 -11.596  12.110  1.00  0.63           N  
ATOM   1076  CA  GLU A  64      23.688 -11.686  12.124  1.00  0.63           C  
ATOM   1077  C   GLU A  64      23.087 -10.350  11.739  1.00  0.63           C  
ATOM   1078  O   GLU A  64      22.148 -10.275  10.941  1.00  0.63           O  
ATOM   1079  CB  GLU A  64      23.198 -12.070  13.519  1.00  0.63           C  
ATOM   1080  CG  GLU A  64      21.694 -12.214  13.648  1.00  0.63           C  
ATOM   1081  CD  GLU A  64      21.108 -13.385  12.886  1.00  0.63           C  
ATOM   1082  OE1 GLU A  64      21.823 -14.319  12.619  1.00  0.63           O  
ATOM   1083  OE2 GLU A  64      19.943 -13.332  12.562  1.00  0.63           O  
ATOM   1084  H   GLU A  64      25.657 -11.730  12.980  1.00  0.63           H  
ATOM   1085  HA  GLU A  64      23.373 -12.437  11.399  1.00  0.63           H  
ATOM   1086 1HB  GLU A  64      23.657 -13.011  13.819  1.00  0.63           H  
ATOM   1087 2HB  GLU A  64      23.523 -11.313  14.235  1.00  0.63           H  
ATOM   1088 1HG  GLU A  64      21.463 -12.314  14.700  1.00  0.63           H  
ATOM   1089 2HG  GLU A  64      21.239 -11.298  13.295  1.00  0.63           H  
ATOM   1090  N   ALA A  65      23.659  -9.284  12.275  1.00  0.63           N  
ATOM   1091  CA  ALA A  65      23.158  -7.960  12.018  1.00  0.63           C  
ATOM   1092  C   ALA A  65      23.209  -7.599  10.543  1.00  0.63           C  
ATOM   1093  O   ALA A  65      22.271  -7.004  10.000  1.00  0.63           O  
ATOM   1094  CB  ALA A  65      23.974  -6.973  12.787  1.00  0.63           C  
ATOM   1095  H   ALA A  65      24.444  -9.399  12.913  1.00  0.63           H  
ATOM   1096  HA  ALA A  65      22.122  -7.925  12.348  1.00  0.63           H  
ATOM   1097 1HB  ALA A  65      23.540  -6.064  12.587  1.00  0.63           H  
ATOM   1098 2HB  ALA A  65      23.947  -7.176  13.845  1.00  0.63           H  
ATOM   1099 3HB  ALA A  65      25.005  -6.990  12.451  1.00  0.63           H  
ATOM   1100  N   VAL A  66      24.296  -7.993   9.881  1.00  0.63           N  
ATOM   1101  CA  VAL A  66      24.458  -7.713   8.468  1.00  0.63           C  
ATOM   1102  C   VAL A  66      23.421  -8.469   7.666  1.00  0.63           C  
ATOM   1103  O   VAL A  66      22.792  -7.892   6.774  1.00  0.63           O  
ATOM   1104  CB  VAL A  66      25.872  -8.070   7.995  1.00  0.63           C  
ATOM   1105  CG1 VAL A  66      25.967  -7.969   6.475  1.00  0.63           C  
ATOM   1106  CG2 VAL A  66      26.869  -7.122   8.615  1.00  0.63           C  
ATOM   1107  H   VAL A  66      25.041  -8.474  10.388  1.00  0.63           H  
ATOM   1108  HA  VAL A  66      24.308  -6.646   8.312  1.00  0.63           H  
ATOM   1109  HB  VAL A  66      26.097  -9.099   8.294  1.00  0.63           H  
ATOM   1110 1HG1 VAL A  66      26.975  -8.234   6.159  1.00  0.63           H  
ATOM   1111 2HG1 VAL A  66      25.251  -8.659   6.021  1.00  0.63           H  
ATOM   1112 3HG1 VAL A  66      25.747  -6.960   6.159  1.00  0.63           H  
ATOM   1113 1HG2 VAL A  66      27.858  -7.405   8.275  1.00  0.63           H  
ATOM   1114 2HG2 VAL A  66      26.654  -6.110   8.307  1.00  0.63           H  
ATOM   1115 3HG2 VAL A  66      26.825  -7.178   9.689  1.00  0.63           H  
ATOM   1116  N   ASP A  67      23.210  -9.754   7.981  1.00  0.64           N  
ATOM   1117  CA  ASP A  67      22.195 -10.511   7.257  1.00  0.64           C  
ATOM   1118  C   ASP A  67      20.805  -9.888   7.430  1.00  0.64           C  
ATOM   1119  O   ASP A  67      20.046  -9.769   6.466  1.00  0.64           O  
ATOM   1120  CB  ASP A  67      22.177 -11.979   7.702  1.00  0.64           C  
ATOM   1121  CG  ASP A  67      23.374 -12.817   7.169  1.00  0.64           C  
ATOM   1122  OD1 ASP A  67      24.061 -12.358   6.284  1.00  0.64           O  
ATOM   1123  OD2 ASP A  67      23.553 -13.924   7.631  1.00  0.64           O  
ATOM   1124  H   ASP A  67      23.759 -10.204   8.720  1.00  0.64           H  
ATOM   1125  HA  ASP A  67      22.446 -10.488   6.198  1.00  0.64           H  
ATOM   1126 1HB  ASP A  67      22.195 -12.013   8.799  1.00  0.64           H  
ATOM   1127 2HB  ASP A  67      21.247 -12.444   7.379  1.00  0.64           H  
ATOM   1128  N   ILE A  68      20.488  -9.399   8.631  1.00  0.65           N  
ATOM   1129  CA  ILE A  68      19.181  -8.778   8.839  1.00  0.65           C  
ATOM   1130  C   ILE A  68      19.024  -7.543   7.962  1.00  0.65           C  
ATOM   1131  O   ILE A  68      18.011  -7.382   7.273  1.00  0.65           O  
ATOM   1132  CB  ILE A  68      18.983  -8.407  10.325  1.00  0.65           C  
ATOM   1133  CG1 ILE A  68      18.867  -9.706  11.163  1.00  0.65           C  
ATOM   1134  CG2 ILE A  68      17.748  -7.495  10.504  1.00  0.65           C  
ATOM   1135  CD1 ILE A  68      18.988  -9.497  12.652  1.00  0.65           C  
ATOM   1136  H   ILE A  68      21.137  -9.507   9.415  1.00  0.65           H  
ATOM   1137  HA  ILE A  68      18.411  -9.495   8.559  1.00  0.65           H  
ATOM   1138  HB  ILE A  68      19.870  -7.878  10.676  1.00  0.65           H  
ATOM   1139 1HG1 ILE A  68      17.901 -10.162  10.961  1.00  0.65           H  
ATOM   1140 2HG1 ILE A  68      19.648 -10.402  10.853  1.00  0.65           H  
ATOM   1141 1HG2 ILE A  68      17.638  -7.235  11.557  1.00  0.65           H  
ATOM   1142 2HG2 ILE A  68      17.881  -6.585   9.920  1.00  0.65           H  
ATOM   1143 3HG2 ILE A  68      16.853  -8.016  10.164  1.00  0.65           H  
ATOM   1144 1HD1 ILE A  68      18.895 -10.461  13.161  1.00  0.65           H  
ATOM   1145 2HD1 ILE A  68      19.964  -9.074  12.862  1.00  0.65           H  
ATOM   1146 3HD1 ILE A  68      18.208  -8.824  12.999  1.00  0.65           H  
ATOM   1147  N   LEU A  69      20.037  -6.681   7.959  1.00  0.66           N  
ATOM   1148  CA  LEU A  69      19.976  -5.475   7.151  1.00  0.66           C  
ATOM   1149  C   LEU A  69      19.987  -5.748   5.662  1.00  0.66           C  
ATOM   1150  O   LEU A  69      19.303  -5.064   4.897  1.00  0.66           O  
ATOM   1151  CB  LEU A  69      21.139  -4.581   7.476  1.00  0.66           C  
ATOM   1152  CG  LEU A  69      21.112  -3.989   8.806  1.00  0.66           C  
ATOM   1153  CD1 LEU A  69      22.347  -3.265   8.964  1.00  0.66           C  
ATOM   1154  CD2 LEU A  69      19.913  -3.107   8.958  1.00  0.66           C  
ATOM   1155  H   LEU A  69      20.856  -6.860   8.546  1.00  0.66           H  
ATOM   1156  HA  LEU A  69      19.056  -4.953   7.395  1.00  0.66           H  
ATOM   1157 1HB  LEU A  69      22.051  -5.178   7.405  1.00  0.66           H  
ATOM   1158 2HB  LEU A  69      21.190  -3.780   6.743  1.00  0.66           H  
ATOM   1159  HG  LEU A  69      21.069  -4.768   9.568  1.00  0.66           H  
ATOM   1160 1HD1 LEU A  69      22.336  -2.823   9.897  1.00  0.66           H  
ATOM   1161 2HD1 LEU A  69      23.185  -3.952   8.883  1.00  0.66           H  
ATOM   1162 3HD1 LEU A  69      22.428  -2.496   8.201  1.00  0.66           H  
ATOM   1163 1HD2 LEU A  69      19.922  -2.678   9.957  1.00  0.66           H  
ATOM   1164 2HD2 LEU A  69      19.949  -2.317   8.216  1.00  0.66           H  
ATOM   1165 3HD2 LEU A  69      19.014  -3.694   8.826  1.00  0.66           H  
ATOM   1166  N   THR A  70      20.740  -6.763   5.244  1.00  0.67           N  
ATOM   1167  CA  THR A  70      20.834  -7.114   3.841  1.00  0.67           C  
ATOM   1168  C   THR A  70      19.454  -7.495   3.345  1.00  0.67           C  
ATOM   1169  O   THR A  70      19.009  -7.031   2.290  1.00  0.67           O  
ATOM   1170  CB  THR A  70      21.812  -8.277   3.635  1.00  0.67           C  
ATOM   1171  OG1 THR A  70      23.116  -7.881   4.087  1.00  0.67           O  
ATOM   1172  CG2 THR A  70      21.868  -8.666   2.173  1.00  0.67           C  
ATOM   1173  H   THR A  70      21.295  -7.290   5.916  1.00  0.67           H  
ATOM   1174  HA  THR A  70      21.181  -6.248   3.280  1.00  0.67           H  
ATOM   1175  HB  THR A  70      21.482  -9.133   4.224  1.00  0.67           H  
ATOM   1176  HG1 THR A  70      23.057  -7.705   5.055  1.00  0.67           H  
ATOM   1177 1HG2 THR A  70      22.564  -9.493   2.046  1.00  0.67           H  
ATOM   1178 2HG2 THR A  70      20.874  -8.971   1.844  1.00  0.67           H  
ATOM   1179 3HG2 THR A  70      22.202  -7.814   1.583  1.00  0.67           H  
ATOM   1180  N   ILE A  71      18.755  -8.305   4.138  1.00  0.67           N  
ATOM   1181  CA  ILE A  71      17.410  -8.709   3.802  1.00  0.67           C  
ATOM   1182  C   ILE A  71      16.478  -7.521   3.745  1.00  0.67           C  
ATOM   1183  O   ILE A  71      15.744  -7.368   2.776  1.00  0.67           O  
ATOM   1184  CB  ILE A  71      16.868  -9.704   4.825  1.00  0.67           C  
ATOM   1185  CG1 ILE A  71      17.623 -11.030   4.727  1.00  0.67           C  
ATOM   1186  CG2 ILE A  71      15.377  -9.884   4.624  1.00  0.67           C  
ATOM   1187  CD1 ILE A  71      17.374 -11.942   5.899  1.00  0.67           C  
ATOM   1188  H   ILE A  71      19.183  -8.663   4.996  1.00  0.67           H  
ATOM   1189  HA  ILE A  71      17.427  -9.185   2.822  1.00  0.67           H  
ATOM   1190  HB  ILE A  71      17.048  -9.312   5.829  1.00  0.67           H  
ATOM   1191 1HG1 ILE A  71      17.311 -11.543   3.820  1.00  0.67           H  
ATOM   1192 2HG1 ILE A  71      18.690 -10.829   4.660  1.00  0.67           H  
ATOM   1193 1HG2 ILE A  71      15.008 -10.575   5.375  1.00  0.67           H  
ATOM   1194 2HG2 ILE A  71      14.867  -8.927   4.732  1.00  0.67           H  
ATOM   1195 3HG2 ILE A  71      15.187 -10.285   3.627  1.00  0.67           H  
ATOM   1196 1HD1 ILE A  71      17.936 -12.866   5.768  1.00  0.67           H  
ATOM   1197 2HD1 ILE A  71      17.705 -11.442   6.813  1.00  0.67           H  
ATOM   1198 3HD1 ILE A  71      16.319 -12.165   5.972  1.00  0.67           H  
ATOM   1199  N   LEU A  72      16.522  -6.649   4.746  1.00  0.68           N  
ATOM   1200  CA  LEU A  72      15.624  -5.507   4.730  1.00  0.68           C  
ATOM   1201  C   LEU A  72      15.870  -4.624   3.520  1.00  0.68           C  
ATOM   1202  O   LEU A  72      14.923  -4.163   2.881  1.00  0.68           O  
ATOM   1203  CB  LEU A  72      15.824  -4.714   6.001  1.00  0.68           C  
ATOM   1204  CG  LEU A  72      15.336  -5.382   7.251  1.00  0.68           C  
ATOM   1205  CD1 LEU A  72      15.829  -4.623   8.412  1.00  0.68           C  
ATOM   1206  CD2 LEU A  72      13.826  -5.408   7.235  1.00  0.68           C  
ATOM   1207  H   LEU A  72      17.152  -6.802   5.537  1.00  0.68           H  
ATOM   1208  HA  LEU A  72      14.600  -5.875   4.693  1.00  0.68           H  
ATOM   1209 1HB  LEU A  72      16.889  -4.533   6.120  1.00  0.68           H  
ATOM   1210 2HB  LEU A  72      15.315  -3.759   5.902  1.00  0.68           H  
ATOM   1211  HG  LEU A  72      15.718  -6.399   7.309  1.00  0.68           H  
ATOM   1212 1HD1 LEU A  72      15.478  -5.092   9.329  1.00  0.68           H  
ATOM   1213 2HD1 LEU A  72      16.908  -4.616   8.401  1.00  0.68           H  
ATOM   1214 3HD1 LEU A  72      15.455  -3.613   8.337  1.00  0.68           H  
ATOM   1215 1HD2 LEU A  72      13.468  -5.885   8.145  1.00  0.68           H  
ATOM   1216 2HD2 LEU A  72      13.440  -4.390   7.184  1.00  0.68           H  
ATOM   1217 3HD2 LEU A  72      13.480  -5.971   6.368  1.00  0.68           H  
ATOM   1218  N   ALA A  73      17.133  -4.403   3.171  1.00  0.67           N  
ATOM   1219  CA  ALA A  73      17.434  -3.598   2.002  1.00  0.67           C  
ATOM   1220  C   ALA A  73      16.871  -4.266   0.745  1.00  0.67           C  
ATOM   1221  O   ALA A  73      16.323  -3.599  -0.141  1.00  0.67           O  
ATOM   1222  CB  ALA A  73      18.928  -3.404   1.882  1.00  0.67           C  
ATOM   1223  H   ALA A  73      17.895  -4.787   3.728  1.00  0.67           H  
ATOM   1224  HA  ALA A  73      16.952  -2.626   2.123  1.00  0.67           H  
ATOM   1225 1HB  ALA A  73      19.145  -2.789   1.021  1.00  0.67           H  
ATOM   1226 2HB  ALA A  73      19.302  -2.921   2.784  1.00  0.67           H  
ATOM   1227 3HB  ALA A  73      19.406  -4.379   1.770  1.00  0.67           H  
ATOM   1228  N   ALA A  74      16.981  -5.606   0.682  1.00  0.67           N  
ATOM   1229  CA  ALA A  74      16.461  -6.377  -0.442  1.00  0.67           C  
ATOM   1230  C   ALA A  74      14.958  -6.209  -0.570  1.00  0.67           C  
ATOM   1231  O   ALA A  74      14.416  -6.173  -1.672  1.00  0.67           O  
ATOM   1232  CB  ALA A  74      16.795  -7.846  -0.308  1.00  0.67           C  
ATOM   1233  H   ALA A  74      17.464  -6.109   1.429  1.00  0.67           H  
ATOM   1234  HA  ALA A  74      16.927  -5.992  -1.340  1.00  0.67           H  
ATOM   1235 1HB  ALA A  74      16.418  -8.387  -1.178  1.00  0.67           H  
ATOM   1236 2HB  ALA A  74      17.875  -7.968  -0.237  1.00  0.67           H  
ATOM   1237 3HB  ALA A  74      16.333  -8.247   0.583  1.00  0.67           H  
ATOM   1238  N   ILE A  75      14.280  -6.073   0.562  1.00  0.66           N  
ATOM   1239  CA  ILE A  75      12.847  -5.885   0.537  1.00  0.66           C  
ATOM   1240  C   ILE A  75      12.494  -4.479   0.067  1.00  0.66           C  
ATOM   1241  O   ILE A  75      11.701  -4.296  -0.852  1.00  0.66           O  
ATOM   1242  CB  ILE A  75      12.239  -6.101   1.936  1.00  0.66           C  
ATOM   1243  CG1 ILE A  75      12.469  -7.504   2.404  1.00  0.66           C  
ATOM   1244  CG2 ILE A  75      10.838  -5.786   1.905  1.00  0.66           C  
ATOM   1245  CD1 ILE A  75      11.920  -8.486   1.491  1.00  0.66           C  
ATOM   1246  H   ILE A  75      14.778  -6.144   1.451  1.00  0.66           H  
ATOM   1247  HA  ILE A  75      12.411  -6.602  -0.158  1.00  0.66           H  
ATOM   1248  HB  ILE A  75      12.735  -5.440   2.645  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  75      13.500  -7.687   2.498  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  75      12.013  -7.632   3.366  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  75      10.409  -5.897   2.865  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  75      10.727  -4.758   1.582  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  75      10.358  -6.454   1.208  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  75      12.111  -9.490   1.871  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  75      10.854  -8.336   1.375  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  75      12.406  -8.359   0.527  1.00  0.66           H  
ATOM   1257  N   VAL A  76      13.169  -3.485   0.617  1.00  0.65           N  
ATOM   1258  CA  VAL A  76      12.909  -2.098   0.265  1.00  0.65           C  
ATOM   1259  C   VAL A  76      13.130  -1.787  -1.214  1.00  0.65           C  
ATOM   1260  O   VAL A  76      12.316  -1.101  -1.844  1.00  0.65           O  
ATOM   1261  CB  VAL A  76      13.795  -1.191   1.124  1.00  0.65           C  
ATOM   1262  CG1 VAL A  76      13.750   0.201   0.618  1.00  0.65           C  
ATOM   1263  CG2 VAL A  76      13.295  -1.232   2.566  1.00  0.65           C  
ATOM   1264  H   VAL A  76      13.854  -3.699   1.343  1.00  0.65           H  
ATOM   1265  HA  VAL A  76      11.869  -1.885   0.505  1.00  0.65           H  
ATOM   1266  HB  VAL A  76      14.828  -1.542   1.072  1.00  0.65           H  
ATOM   1267 1HG1 VAL A  76      14.401   0.812   1.228  1.00  0.65           H  
ATOM   1268 2HG1 VAL A  76      14.100   0.198  -0.394  1.00  0.65           H  
ATOM   1269 3HG1 VAL A  76      12.746   0.581   0.648  1.00  0.65           H  
ATOM   1270 1HG2 VAL A  76      13.919  -0.604   3.179  1.00  0.65           H  
ATOM   1271 2HG2 VAL A  76      12.267  -0.875   2.604  1.00  0.65           H  
ATOM   1272 3HG2 VAL A  76      13.337  -2.253   2.936  1.00  0.65           H  
ATOM   1273  N   LYS A  77      14.201  -2.313  -1.800  1.00  0.64           N  
ATOM   1274  CA  LYS A  77      14.483  -2.052  -3.209  1.00  0.64           C  
ATOM   1275  C   LYS A  77      13.405  -2.599  -4.167  1.00  0.64           C  
ATOM   1276  O   LYS A  77      13.390  -2.225  -5.340  1.00  0.64           O  
ATOM   1277  CB  LYS A  77      15.855  -2.581  -3.630  1.00  0.64           C  
ATOM   1278  CG  LYS A  77      15.988  -4.081  -3.731  1.00  0.64           C  
ATOM   1279  CD  LYS A  77      17.410  -4.481  -4.154  1.00  0.64           C  
ATOM   1280  CE  LYS A  77      17.546  -5.985  -4.395  1.00  0.64           C  
ATOM   1281  NZ  LYS A  77      18.946  -6.361  -4.767  1.00  0.64           N  
ATOM   1282  H   LYS A  77      14.850  -2.878  -1.248  1.00  0.64           H  
ATOM   1283  HA  LYS A  77      14.505  -0.972  -3.344  1.00  0.64           H  
ATOM   1284 1HB  LYS A  77      16.127  -2.157  -4.594  1.00  0.64           H  
ATOM   1285 2HB  LYS A  77      16.596  -2.250  -2.904  1.00  0.64           H  
ATOM   1286 1HG  LYS A  77      15.782  -4.486  -2.763  1.00  0.64           H  
ATOM   1287 2HG  LYS A  77      15.260  -4.483  -4.436  1.00  0.64           H  
ATOM   1288 1HD  LYS A  77      17.679  -3.949  -5.065  1.00  0.64           H  
ATOM   1289 2HD  LYS A  77      18.105  -4.193  -3.366  1.00  0.64           H  
ATOM   1290 1HE  LYS A  77      17.263  -6.525  -3.503  1.00  0.64           H  
ATOM   1291 2HE  LYS A  77      16.876  -6.275  -5.204  1.00  0.64           H  
ATOM   1292 1HZ  LYS A  77      19.001  -7.357  -4.925  1.00  0.64           H  
ATOM   1293 2HZ  LYS A  77      19.212  -5.872  -5.612  1.00  0.64           H  
ATOM   1294 3HZ  LYS A  77      19.574  -6.105  -4.019  1.00  0.64           H  
ATOM   1295  N   LYS A  78      12.520  -3.496  -3.696  1.00  0.63           N  
ATOM   1296  CA  LYS A  78      11.470  -4.066  -4.543  1.00  0.63           C  
ATOM   1297  C   LYS A  78      10.235  -3.152  -4.630  1.00  0.63           C  
ATOM   1298  O   LYS A  78       9.290  -3.425  -5.387  1.00  0.63           O  
ATOM   1299  CB  LYS A  78      11.075  -5.447  -4.034  1.00  0.63           C  
ATOM   1300  CG  LYS A  78      12.130  -6.509  -4.100  1.00  0.63           C  
ATOM   1301  CD  LYS A  78      12.475  -6.904  -5.518  1.00  0.63           C  
ATOM   1302  CE  LYS A  78      13.430  -8.092  -5.511  1.00  0.63           C  
ATOM   1303  NZ  LYS A  78      13.796  -8.538  -6.884  1.00  0.63           N  
ATOM   1304  H   LYS A  78      12.536  -3.774  -2.713  1.00  0.63           H  
ATOM   1305  HA  LYS A  78      11.870  -4.178  -5.550  1.00  0.63           H  
ATOM   1306 1HB  LYS A  78      10.853  -5.367  -2.988  1.00  0.63           H  
ATOM   1307 2HB  LYS A  78      10.190  -5.793  -4.547  1.00  0.63           H  
ATOM   1308 1HG  LYS A  78      13.023  -6.137  -3.625  1.00  0.63           H  
ATOM   1309 2HG  LYS A  78      11.786  -7.383  -3.559  1.00  0.63           H  
ATOM   1310 1HD  LYS A  78      11.563  -7.177  -6.052  1.00  0.63           H  
ATOM   1311 2HD  LYS A  78      12.946  -6.063  -6.029  1.00  0.63           H  
ATOM   1312 1HE  LYS A  78      14.337  -7.818  -4.970  1.00  0.63           H  
ATOM   1313 2HE  LYS A  78      12.950  -8.918  -4.996  1.00  0.63           H  
ATOM   1314 1HZ  LYS A  78      14.420  -9.332  -6.812  1.00  0.63           H  
ATOM   1315 2HZ  LYS A  78      12.961  -8.810  -7.383  1.00  0.63           H  
ATOM   1316 3HZ  LYS A  78      14.254  -7.790  -7.378  1.00  0.63           H  
ATOM   1317  N   LYS A  79      10.236  -2.082  -3.831  1.00  0.62           N  
ATOM   1318  CA  LYS A  79       9.208  -1.045  -3.853  1.00  0.62           C  
ATOM   1319  C   LYS A  79       7.745  -1.486  -3.820  1.00  0.62           C  
ATOM   1320  O   LYS A  79       6.927  -0.984  -4.593  1.00  0.62           O  
ATOM   1321  CB  LYS A  79       9.433  -0.149  -5.060  1.00  0.62           C  
ATOM   1322  CG  LYS A  79      10.757   0.620  -5.011  1.00  0.62           C  
ATOM   1323  CD  LYS A  79      10.980   1.388  -6.296  1.00  0.62           C  
ATOM   1324  CE  LYS A  79      10.029   2.578  -6.406  1.00  0.62           C  
ATOM   1325  NZ  LYS A  79      10.251   3.350  -7.657  1.00  0.62           N  
ATOM   1326  H   LYS A  79      11.025  -1.933  -3.199  1.00  0.62           H  
ATOM   1327  HA  LYS A  79       9.378  -0.436  -2.969  1.00  0.62           H  
ATOM   1328 1HB  LYS A  79       9.411  -0.745  -5.972  1.00  0.62           H  
ATOM   1329 2HB  LYS A  79       8.624   0.582  -5.121  1.00  0.62           H  
ATOM   1330 1HG  LYS A  79      10.739   1.314  -4.169  1.00  0.62           H  
ATOM   1331 2HG  LYS A  79      11.582  -0.080  -4.859  1.00  0.62           H  
ATOM   1332 1HD  LYS A  79      12.009   1.749  -6.328  1.00  0.62           H  
ATOM   1333 2HD  LYS A  79      10.818   0.726  -7.147  1.00  0.62           H  
ATOM   1334 1HE  LYS A  79       9.001   2.215  -6.398  1.00  0.62           H  
ATOM   1335 2HE  LYS A  79      10.175   3.241  -5.555  1.00  0.62           H  
ATOM   1336 1HZ  LYS A  79       9.573   4.129  -7.689  1.00  0.62           H  
ATOM   1337 2HZ  LYS A  79      11.185   3.715  -7.683  1.00  0.62           H  
ATOM   1338 3HZ  LYS A  79      10.098   2.755  -8.452  1.00  0.62           H  
ATOM   1339  N   GLY A  80       7.401  -2.402  -2.933  1.00  0.61           N  
ATOM   1340  CA  GLY A  80       6.033  -2.871  -2.787  1.00  0.61           C  
ATOM   1341  C   GLY A  80       5.830  -4.327  -3.204  1.00  0.61           C  
ATOM   1342  O   GLY A  80       5.078  -5.057  -2.541  1.00  0.61           O  
ATOM   1343  H   GLY A  80       8.098  -2.793  -2.303  1.00  0.61           H  
ATOM   1344 1HA  GLY A  80       5.729  -2.745  -1.751  1.00  0.61           H  
ATOM   1345 2HA  GLY A  80       5.383  -2.235  -3.381  1.00  0.61           H  
ATOM   1346  N   ASN A  81       6.521  -4.811  -4.250  1.00  0.60           N  
ATOM   1347  CA  ASN A  81       6.299  -6.225  -4.577  1.00  0.60           C  
ATOM   1348  C   ASN A  81       7.301  -7.075  -3.859  1.00  0.60           C  
ATOM   1349  O   ASN A  81       8.340  -7.460  -4.394  1.00  0.60           O  
ATOM   1350  CB  ASN A  81       6.319  -6.566  -6.033  1.00  0.60           C  
ATOM   1351  CG  ASN A  81       5.849  -8.040  -6.200  1.00  0.60           C  
ATOM   1352  OD1 ASN A  81       5.824  -8.859  -5.233  1.00  0.60           O  
ATOM   1353  ND2 ASN A  81       5.471  -8.381  -7.412  1.00  0.60           N  
ATOM   1354  H   ASN A  81       7.188  -4.231  -4.769  1.00  0.60           H  
ATOM   1355  HA  ASN A  81       5.317  -6.518  -4.206  1.00  0.60           H  
ATOM   1356 1HB  ASN A  81       5.657  -5.900  -6.588  1.00  0.60           H  
ATOM   1357 2HB  ASN A  81       7.329  -6.452  -6.430  1.00  0.60           H  
ATOM   1358 1HD2 ASN A  81       5.151  -9.312  -7.595  1.00  0.60           H  
ATOM   1359 2HD2 ASN A  81       5.500  -7.709  -8.152  1.00  0.60           H  
ATOM   1360  N   HIS A  82       6.973  -7.361  -2.630  1.00  0.60           N  
ATOM   1361  CA  HIS A  82       7.874  -8.046  -1.741  1.00  0.60           C  
ATOM   1362  C   HIS A  82       7.472  -9.508  -1.575  1.00  0.60           C  
ATOM   1363  O   HIS A  82       8.027 -10.216  -0.738  1.00  0.60           O  
ATOM   1364  CB  HIS A  82       7.811  -7.371  -0.372  1.00  0.60           C  
ATOM   1365  CG  HIS A  82       8.127  -5.920  -0.358  1.00  0.60           C  
ATOM   1366  ND1 HIS A  82       7.957  -5.141   0.760  1.00  0.60           N  
ATOM   1367  CD2 HIS A  82       8.555  -5.097  -1.316  1.00  0.60           C  
ATOM   1368  CE1 HIS A  82       8.288  -3.899   0.478  1.00  0.60           C  
ATOM   1369  NE2 HIS A  82       8.638  -3.844  -0.782  1.00  0.60           N  
ATOM   1370  H   HIS A  82       6.080  -6.995  -2.302  1.00  0.60           H  
ATOM   1371  HA  HIS A  82       8.894  -8.002  -2.125  1.00  0.60           H  
ATOM   1372 1HB  HIS A  82       6.817  -7.507   0.055  1.00  0.60           H  
ATOM   1373 2HB  HIS A  82       8.517  -7.851   0.283  1.00  0.60           H  
ATOM   1374  HD1 HIS A  82       7.621  -5.444   1.651  1.00  0.60           H  
ATOM   1375  HD2 HIS A  82       8.794  -5.245  -2.349  1.00  0.60           H  
ATOM   1376  HE1 HIS A  82       8.230  -3.135   1.241  1.00  0.60           H  
ATOM   1377  N   GLU A  83       6.489  -9.988  -2.339  1.00  0.59           N  
ATOM   1378  CA  GLU A  83       5.988 -11.321  -1.986  1.00  0.59           C  
ATOM   1379  C   GLU A  83       7.003 -12.457  -2.096  1.00  0.59           C  
ATOM   1380  O   GLU A  83       7.142 -13.259  -1.174  1.00  0.59           O  
ATOM   1381  CB  GLU A  83       4.769 -11.671  -2.837  1.00  0.59           C  
ATOM   1382  CG  GLU A  83       3.506 -10.868  -2.515  1.00  0.59           C  
ATOM   1383  CD  GLU A  83       2.326 -11.234  -3.402  1.00  0.59           C  
ATOM   1384  OE1 GLU A  83       2.506 -12.003  -4.320  1.00  0.59           O  
ATOM   1385  OE2 GLU A  83       1.244 -10.755  -3.148  1.00  0.59           O  
ATOM   1386  H   GLU A  83       6.106  -9.444  -3.123  1.00  0.59           H  
ATOM   1387  HA  GLU A  83       5.661 -11.280  -0.946  1.00  0.59           H  
ATOM   1388 1HB  GLU A  83       5.007 -11.508  -3.890  1.00  0.59           H  
ATOM   1389 2HB  GLU A  83       4.535 -12.723  -2.719  1.00  0.59           H  
ATOM   1390 1HG  GLU A  83       3.233 -11.040  -1.474  1.00  0.59           H  
ATOM   1391 2HG  GLU A  83       3.729  -9.807  -2.634  1.00  0.59           H  
ATOM   1392  N   ASP A  84       7.788 -12.503  -3.159  1.00  0.58           N  
ATOM   1393  CA  ASP A  84       8.714 -13.625  -3.282  1.00  0.58           C  
ATOM   1394  C   ASP A  84       9.905 -13.520  -2.346  1.00  0.58           C  
ATOM   1395  O   ASP A  84      10.553 -14.520  -2.034  1.00  0.58           O  
ATOM   1396  CB  ASP A  84       9.129 -13.830  -4.733  1.00  0.58           C  
ATOM   1397  CG  ASP A  84       7.956 -14.419  -5.565  1.00  0.58           C  
ATOM   1398  OD1 ASP A  84       6.994 -14.904  -4.960  1.00  0.58           O  
ATOM   1399  OD2 ASP A  84       8.021 -14.378  -6.763  1.00  0.58           O  
ATOM   1400  H   ASP A  84       7.702 -11.809  -3.889  1.00  0.58           H  
ATOM   1401  HA  ASP A  84       8.176 -14.524  -2.996  1.00  0.58           H  
ATOM   1402 1HB  ASP A  84       9.438 -12.878  -5.166  1.00  0.58           H  
ATOM   1403 2HB  ASP A  84       9.982 -14.509  -4.779  1.00  0.58           H  
ATOM   1404  N   GLU A  85      10.199 -12.310  -1.892  1.00  0.58           N  
ATOM   1405  CA  GLU A  85      11.307 -12.122  -0.976  1.00  0.58           C  
ATOM   1406  C   GLU A  85      10.871 -12.477   0.452  1.00  0.58           C  
ATOM   1407  O   GLU A  85      11.652 -13.009   1.244  1.00  0.58           O  
ATOM   1408  CB  GLU A  85      11.790 -10.681  -1.006  1.00  0.58           C  
ATOM   1409  CG  GLU A  85      12.371 -10.164  -2.322  1.00  0.58           C  
ATOM   1410  CD  GLU A  85      13.648 -10.833  -2.780  1.00  0.58           C  
ATOM   1411  OE1 GLU A  85      14.567 -10.933  -2.003  1.00  0.58           O  
ATOM   1412  OE2 GLU A  85      13.701 -11.230  -3.926  1.00  0.58           O  
ATOM   1413  H   GLU A  85       9.629 -11.521  -2.167  1.00  0.58           H  
ATOM   1414  HA  GLU A  85      12.123 -12.784  -1.266  1.00  0.58           H  
ATOM   1415 1HB  GLU A  85      10.960 -10.024  -0.733  1.00  0.58           H  
ATOM   1416 2HB  GLU A  85      12.569 -10.573  -0.262  1.00  0.58           H  
ATOM   1417 1HG  GLU A  85      11.615 -10.270  -3.101  1.00  0.58           H  
ATOM   1418 2HG  GLU A  85      12.569  -9.102  -2.191  1.00  0.58           H  
ATOM   1419  N   LEU A  86       9.605 -12.195   0.777  1.00  0.57           N  
ATOM   1420  CA  LEU A  86       9.117 -12.426   2.129  1.00  0.57           C  
ATOM   1421  C   LEU A  86       8.675 -13.854   2.396  1.00  0.57           C  
ATOM   1422  O   LEU A  86       8.849 -14.338   3.510  1.00  0.57           O  
ATOM   1423  CB  LEU A  86       7.968 -11.485   2.434  1.00  0.57           C  
ATOM   1424  CG  LEU A  86       8.335 -10.018   2.428  1.00  0.57           C  
ATOM   1425  CD1 LEU A  86       7.143  -9.216   2.703  1.00  0.57           C  
ATOM   1426  CD2 LEU A  86       9.365  -9.753   3.382  1.00  0.57           C  
ATOM   1427  H   LEU A  86       8.990 -11.753   0.095  1.00  0.57           H  
ATOM   1428  HA  LEU A  86       9.927 -12.198   2.814  1.00  0.57           H  
ATOM   1429 1HB  LEU A  86       7.205 -11.627   1.666  1.00  0.57           H  
ATOM   1430 2HB  LEU A  86       7.544 -11.728   3.386  1.00  0.57           H  
ATOM   1431  HG  LEU A  86       8.708  -9.757   1.466  1.00  0.57           H  
ATOM   1432 1HD1 LEU A  86       7.397  -8.156   2.684  1.00  0.57           H  
ATOM   1433 2HD1 LEU A  86       6.398  -9.429   1.940  1.00  0.57           H  
ATOM   1434 3HD1 LEU A  86       6.758  -9.481   3.687  1.00  0.57           H  
ATOM   1435 1HD2 LEU A  86       9.604  -8.719   3.323  1.00  0.57           H  
ATOM   1436 2HD2 LEU A  86       9.040  -9.992   4.370  1.00  0.57           H  
ATOM   1437 3HD2 LEU A  86      10.222 -10.341   3.115  1.00  0.57           H  
ATOM   1438  N   LYS A  87       8.145 -14.560   1.394  1.00  0.57           N  
ATOM   1439  CA  LYS A  87       7.728 -15.955   1.596  1.00  0.57           C  
ATOM   1440  C   LYS A  87       8.717 -16.781   2.453  1.00  0.57           C  
ATOM   1441  O   LYS A  87       8.315 -17.246   3.522  1.00  0.57           O  
ATOM   1442  CB  LYS A  87       7.428 -16.606   0.241  1.00  0.57           C  
ATOM   1443  CG  LYS A  87       6.101 -16.163  -0.383  1.00  0.57           C  
ATOM   1444  CD  LYS A  87       5.980 -16.670  -1.822  1.00  0.57           C  
ATOM   1445  CE  LYS A  87       4.732 -16.133  -2.510  1.00  0.57           C  
ATOM   1446  NZ  LYS A  87       4.742 -16.423  -3.987  1.00  0.57           N  
ATOM   1447  H   LYS A  87       7.992 -14.118   0.483  1.00  0.57           H  
ATOM   1448  HA  LYS A  87       6.788 -15.947   2.139  1.00  0.57           H  
ATOM   1449 1HB  LYS A  87       8.173 -16.313  -0.493  1.00  0.57           H  
ATOM   1450 2HB  LYS A  87       7.440 -17.692   0.329  1.00  0.57           H  
ATOM   1451 1HG  LYS A  87       5.286 -16.595   0.196  1.00  0.57           H  
ATOM   1452 2HG  LYS A  87       5.995 -15.100  -0.344  1.00  0.57           H  
ATOM   1453 1HD  LYS A  87       6.851 -16.350  -2.396  1.00  0.57           H  
ATOM   1454 2HD  LYS A  87       5.946 -17.756  -1.827  1.00  0.57           H  
ATOM   1455 1HE  LYS A  87       3.856 -16.598  -2.064  1.00  0.57           H  
ATOM   1456 2HE  LYS A  87       4.677 -15.058  -2.362  1.00  0.57           H  
ATOM   1457 1HZ  LYS A  87       3.910 -16.052  -4.413  1.00  0.57           H  
ATOM   1458 2HZ  LYS A  87       5.576 -15.949  -4.411  1.00  0.57           H  
ATOM   1459 3HZ  LYS A  87       4.795 -17.412  -4.153  1.00  0.57           H  
ATOM   1460  N   PRO A  88      10.008 -16.964   2.077  1.00  0.57           N  
ATOM   1461  CA  PRO A  88      10.975 -17.723   2.850  1.00  0.57           C  
ATOM   1462  C   PRO A  88      11.293 -17.097   4.201  1.00  0.57           C  
ATOM   1463  O   PRO A  88      11.780 -17.775   5.100  1.00  0.57           O  
ATOM   1464  CB  PRO A  88      12.213 -17.739   1.949  1.00  0.57           C  
ATOM   1465  CG  PRO A  88      12.053 -16.533   1.053  1.00  0.57           C  
ATOM   1466  CD  PRO A  88      10.570 -16.425   0.808  1.00  0.57           C  
ATOM   1467  HA  PRO A  88      10.589 -18.747   2.985  1.00  0.57           H  
ATOM   1468 1HB  PRO A  88      13.120 -17.683   2.567  1.00  0.57           H  
ATOM   1469 2HB  PRO A  88      12.261 -18.687   1.391  1.00  0.57           H  
ATOM   1470 1HG  PRO A  88      12.456 -15.630   1.549  1.00  0.57           H  
ATOM   1471 2HG  PRO A  88      12.625 -16.662   0.123  1.00  0.57           H  
ATOM   1472 1HD  PRO A  88      10.358 -15.386   0.633  1.00  0.57           H  
ATOM   1473 2HD  PRO A  88      10.295 -17.053  -0.044  1.00  0.57           H  
ATOM   1474  N   LEU A  89      11.026 -15.807   4.395  1.00  0.57           N  
ATOM   1475  CA  LEU A  89      11.363 -15.256   5.691  1.00  0.57           C  
ATOM   1476  C   LEU A  89      10.259 -15.653   6.615  1.00  0.57           C  
ATOM   1477  O   LEU A  89      10.497 -15.992   7.777  1.00  0.57           O  
ATOM   1478  CB  LEU A  89      11.416 -13.743   5.686  1.00  0.57           C  
ATOM   1479  CG  LEU A  89      12.424 -13.100   4.821  1.00  0.57           C  
ATOM   1480  CD1 LEU A  89      12.233 -11.615   4.951  1.00  0.57           C  
ATOM   1481  CD2 LEU A  89      13.817 -13.551   5.199  1.00  0.57           C  
ATOM   1482  H   LEU A  89      10.576 -15.226   3.701  1.00  0.57           H  
ATOM   1483  HA  LEU A  89      12.306 -15.673   6.040  1.00  0.57           H  
ATOM   1484 1HB  LEU A  89      10.457 -13.391   5.348  1.00  0.57           H  
ATOM   1485 2HB  LEU A  89      11.568 -13.390   6.705  1.00  0.57           H  
ATOM   1486  HG  LEU A  89      12.223 -13.372   3.779  1.00  0.57           H  
ATOM   1487 1HD1 LEU A  89      12.910 -11.098   4.290  1.00  0.57           H  
ATOM   1488 2HD1 LEU A  89      11.232 -11.386   4.690  1.00  0.57           H  
ATOM   1489 3HD1 LEU A  89      12.411 -11.308   5.980  1.00  0.57           H  
ATOM   1490 1HD2 LEU A  89      14.542 -13.065   4.544  1.00  0.57           H  
ATOM   1491 2HD2 LEU A  89      14.021 -13.280   6.235  1.00  0.57           H  
ATOM   1492 3HD2 LEU A  89      13.890 -14.633   5.082  1.00  0.57           H  
ATOM   1493  N   ALA A  90       9.036 -15.624   6.085  1.00  0.57           N  
ATOM   1494  CA  ALA A  90       7.889 -16.003   6.870  1.00  0.57           C  
ATOM   1495  C   ALA A  90       8.047 -17.445   7.284  1.00  0.57           C  
ATOM   1496  O   ALA A  90       7.770 -17.788   8.421  1.00  0.57           O  
ATOM   1497  CB  ALA A  90       6.610 -15.811   6.092  1.00  0.57           C  
ATOM   1498  H   ALA A  90       8.916 -15.328   5.116  1.00  0.57           H  
ATOM   1499  HA  ALA A  90       7.861 -15.384   7.765  1.00  0.57           H  
ATOM   1500 1HB  ALA A  90       5.762 -16.098   6.711  1.00  0.57           H  
ATOM   1501 2HB  ALA A  90       6.518 -14.769   5.808  1.00  0.57           H  
ATOM   1502 3HB  ALA A  90       6.630 -16.426   5.198  1.00  0.57           H  
ATOM   1503  N   GLU A  91       8.547 -18.297   6.388  1.00  0.57           N  
ATOM   1504  CA  GLU A  91       8.735 -19.696   6.754  1.00  0.57           C  
ATOM   1505  C   GLU A  91       9.797 -19.875   7.845  1.00  0.57           C  
ATOM   1506  O   GLU A  91       9.579 -20.602   8.830  1.00  0.57           O  
ATOM   1507  CB  GLU A  91       9.094 -20.512   5.510  1.00  0.57           C  
ATOM   1508  CG  GLU A  91       7.948 -20.669   4.506  1.00  0.57           C  
ATOM   1509  CD  GLU A  91       8.348 -21.396   3.244  1.00  0.57           C  
ATOM   1510  OE1 GLU A  91       9.513 -21.677   3.083  1.00  0.57           O  
ATOM   1511  OE2 GLU A  91       7.487 -21.670   2.439  1.00  0.57           O  
ATOM   1512  H   GLU A  91       8.747 -17.970   5.440  1.00  0.57           H  
ATOM   1513  HA  GLU A  91       7.805 -20.077   7.151  1.00  0.57           H  
ATOM   1514 1HB  GLU A  91       9.928 -20.034   4.998  1.00  0.57           H  
ATOM   1515 2HB  GLU A  91       9.421 -21.506   5.810  1.00  0.57           H  
ATOM   1516 1HG  GLU A  91       7.139 -21.218   4.984  1.00  0.57           H  
ATOM   1517 2HG  GLU A  91       7.574 -19.680   4.246  1.00  0.57           H  
ATOM   1518  N   GLU A  92      10.910 -19.141   7.737  1.00  0.58           N  
ATOM   1519  CA  GLU A  92      11.948 -19.275   8.751  1.00  0.58           C  
ATOM   1520  C   GLU A  92      11.458 -18.749  10.105  1.00  0.58           C  
ATOM   1521  O   GLU A  92      11.656 -19.389  11.139  1.00  0.58           O  
ATOM   1522  CB  GLU A  92      13.195 -18.479   8.334  1.00  0.58           C  
ATOM   1523  CG  GLU A  92      14.003 -19.010   7.104  1.00  0.58           C  
ATOM   1524  CD  GLU A  92      14.767 -20.302   7.295  1.00  0.58           C  
ATOM   1525  OE1 GLU A  92      15.528 -20.398   8.229  1.00  0.58           O  
ATOM   1526  OE2 GLU A  92      14.589 -21.200   6.482  1.00  0.58           O  
ATOM   1527  H   GLU A  92      11.064 -18.542   6.921  1.00  0.58           H  
ATOM   1528  HA  GLU A  92      12.203 -20.327   8.850  1.00  0.58           H  
ATOM   1529 1HB  GLU A  92      12.894 -17.454   8.098  1.00  0.58           H  
ATOM   1530 2HB  GLU A  92      13.880 -18.424   9.181  1.00  0.58           H  
ATOM   1531 1HG  GLU A  92      13.301 -19.185   6.305  1.00  0.58           H  
ATOM   1532 2HG  GLU A  92      14.688 -18.231   6.775  1.00  0.58           H  
ATOM   1533  N   HIS A  93      10.748 -17.624  10.099  1.00  0.59           N  
ATOM   1534  CA  HIS A  93      10.280 -17.028  11.340  1.00  0.59           C  
ATOM   1535  C   HIS A  93       9.087 -17.752  11.933  1.00  0.59           C  
ATOM   1536  O   HIS A  93       9.003 -17.946  13.141  1.00  0.59           O  
ATOM   1537  CB  HIS A  93       9.902 -15.563  11.124  1.00  0.59           C  
ATOM   1538  CG  HIS A  93      11.060 -14.636  10.925  1.00  0.59           C  
ATOM   1539  ND1 HIS A  93      11.719 -14.531   9.728  1.00  0.59           N  
ATOM   1540  CD2 HIS A  93      11.659 -13.756  11.768  1.00  0.59           C  
ATOM   1541  CE1 HIS A  93      12.682 -13.632   9.830  1.00  0.59           C  
ATOM   1542  NE2 HIS A  93      12.669 -13.142  11.063  1.00  0.59           N  
ATOM   1543  H   HIS A  93      10.576 -17.139   9.218  1.00  0.59           H  
ATOM   1544  HA  HIS A  93      11.082 -17.052  12.070  1.00  0.59           H  
ATOM   1545 1HB  HIS A  93       9.258 -15.491  10.242  1.00  0.59           H  
ATOM   1546 2HB  HIS A  93       9.323 -15.211  11.980  1.00  0.59           H  
ATOM   1547  HD1 HIS A  93      11.491 -15.065   8.892  1.00  0.59           H  
ATOM   1548  HD2 HIS A  93      11.478 -13.487  12.810  1.00  0.59           H  
ATOM   1549  HE1 HIS A  93      13.321 -13.408   8.976  1.00  0.59           H  
ATOM   1550  N   ALA A  94       8.134 -18.127  11.096  1.00  0.60           N  
ATOM   1551  CA  ALA A  94       6.896 -18.729  11.557  1.00  0.60           C  
ATOM   1552  C   ALA A  94       6.993 -20.199  11.894  1.00  0.60           C  
ATOM   1553  O   ALA A  94       6.338 -20.660  12.828  1.00  0.60           O  
ATOM   1554  CB  ALA A  94       5.847 -18.585  10.485  1.00  0.60           C  
ATOM   1555  H   ALA A  94       8.239 -17.969  10.103  1.00  0.60           H  
ATOM   1556  HA  ALA A  94       6.582 -18.197  12.455  1.00  0.60           H  
ATOM   1557 1HB  ALA A  94       4.934 -18.997  10.812  1.00  0.60           H  
ATOM   1558 2HB  ALA A  94       5.711 -17.535  10.239  1.00  0.60           H  
ATOM   1559 3HB  ALA A  94       6.164 -19.125   9.604  1.00  0.60           H  
ATOM   1560  N   LYS A  95       7.769 -20.963  11.127  1.00  0.62           N  
ATOM   1561  CA  LYS A  95       7.757 -22.395  11.346  1.00  0.62           C  
ATOM   1562  C   LYS A  95       9.033 -22.911  11.999  1.00  0.62           C  
ATOM   1563  O   LYS A  95       8.979 -23.705  12.950  1.00  0.62           O  
ATOM   1564  CB  LYS A  95       7.526 -23.079   9.998  1.00  0.62           C  
ATOM   1565  CG  LYS A  95       6.228 -22.624   9.328  1.00  0.62           C  
ATOM   1566  CD  LYS A  95       4.988 -22.908  10.174  1.00  0.62           C  
ATOM   1567  CE  LYS A  95       4.522 -24.342  10.061  1.00  0.62           C  
ATOM   1568  NZ  LYS A  95       3.188 -24.508  10.686  1.00  0.62           N  
ATOM   1569  H   LYS A  95       8.331 -20.582  10.367  1.00  0.62           H  
ATOM   1570  HA  LYS A  95       6.927 -22.639  12.006  1.00  0.62           H  
ATOM   1571 1HB  LYS A  95       8.355 -22.851   9.325  1.00  0.62           H  
ATOM   1572 2HB  LYS A  95       7.492 -24.158  10.131  1.00  0.62           H  
ATOM   1573 1HG  LYS A  95       6.288 -21.554   9.139  1.00  0.62           H  
ATOM   1574 2HG  LYS A  95       6.120 -23.129   8.370  1.00  0.62           H  
ATOM   1575 1HD  LYS A  95       5.226 -22.715  11.220  1.00  0.62           H  
ATOM   1576 2HD  LYS A  95       4.177 -22.251   9.903  1.00  0.62           H  
ATOM   1577 1HE  LYS A  95       4.457 -24.617   9.010  1.00  0.62           H  
ATOM   1578 2HE  LYS A  95       5.233 -25.000  10.558  1.00  0.62           H  
ATOM   1579 1HZ  LYS A  95       2.874 -25.460  10.598  1.00  0.62           H  
ATOM   1580 2HZ  LYS A  95       3.231 -24.252  11.660  1.00  0.62           H  
ATOM   1581 3HZ  LYS A  95       2.528 -23.869  10.192  1.00  0.62           H  
ATOM   1582  N   LYS A  96      10.190 -22.461  11.516  1.00  0.64           N  
ATOM   1583  CA  LYS A  96      11.437 -22.990  12.075  1.00  0.64           C  
ATOM   1584  C   LYS A  96      11.842 -22.333  13.391  1.00  0.64           C  
ATOM   1585  O   LYS A  96      12.225 -23.013  14.344  1.00  0.64           O  
ATOM   1586  CB  LYS A  96      12.578 -22.842  11.083  1.00  0.64           C  
ATOM   1587  CG  LYS A  96      12.465 -23.727   9.860  1.00  0.64           C  
ATOM   1588  CD  LYS A  96      13.658 -23.516   8.978  1.00  0.64           C  
ATOM   1589  CE  LYS A  96      13.598 -24.318   7.696  1.00  0.64           C  
ATOM   1590  NZ  LYS A  96      14.774 -24.024   6.836  1.00  0.64           N  
ATOM   1591  H   LYS A  96      10.193 -21.792  10.741  1.00  0.64           H  
ATOM   1592  HA  LYS A  96      11.297 -24.052  12.270  1.00  0.64           H  
ATOM   1593 1HB  LYS A  96      12.635 -21.808  10.746  1.00  0.64           H  
ATOM   1594 2HB  LYS A  96      13.520 -23.070  11.581  1.00  0.64           H  
ATOM   1595 1HG  LYS A  96      12.407 -24.774  10.160  1.00  0.64           H  
ATOM   1596 2HG  LYS A  96      11.560 -23.465   9.308  1.00  0.64           H  
ATOM   1597 1HD  LYS A  96      13.718 -22.463   8.723  1.00  0.64           H  
ATOM   1598 2HD  LYS A  96      14.564 -23.785   9.516  1.00  0.64           H  
ATOM   1599 1HE  LYS A  96      13.578 -25.382   7.926  1.00  0.64           H  
ATOM   1600 2HE  LYS A  96      12.690 -24.054   7.153  1.00  0.64           H  
ATOM   1601 1HZ  LYS A  96      14.721 -24.544   5.980  1.00  0.64           H  
ATOM   1602 2HZ  LYS A  96      14.772 -23.010   6.630  1.00  0.64           H  
ATOM   1603 3HZ  LYS A  96      15.621 -24.259   7.323  1.00  0.64           H  
ATOM   1604  N   LEU A  97      11.734 -21.015  13.447  1.00  0.65           N  
ATOM   1605  CA  LEU A  97      12.130 -20.255  14.618  1.00  0.65           C  
ATOM   1606  C   LEU A  97      10.936 -19.952  15.530  1.00  0.65           C  
ATOM   1607  O   LEU A  97      11.095 -19.768  16.736  1.00  0.65           O  
ATOM   1608  CB  LEU A  97      12.786 -18.967  14.140  1.00  0.65           C  
ATOM   1609  CG  LEU A  97      14.016 -19.164  13.246  1.00  0.65           C  
ATOM   1610  CD1 LEU A  97      14.492 -17.818  12.732  1.00  0.65           C  
ATOM   1611  CD2 LEU A  97      15.090 -19.865  14.039  1.00  0.65           C  
ATOM   1612  H   LEU A  97      11.438 -20.506  12.618  1.00  0.65           H  
ATOM   1613  HA  LEU A  97      12.856 -20.838  15.181  1.00  0.65           H  
ATOM   1614 1HB  LEU A  97      12.056 -18.377  13.611  1.00  0.65           H  
ATOM   1615 2HB  LEU A  97      13.119 -18.427  15.010  1.00  0.65           H  
ATOM   1616  HG  LEU A  97      13.752 -19.775  12.387  1.00  0.65           H  
ATOM   1617 1HD1 LEU A  97      15.358 -17.965  12.087  1.00  0.65           H  
ATOM   1618 2HD1 LEU A  97      13.691 -17.346  12.159  1.00  0.65           H  
ATOM   1619 3HD1 LEU A  97      14.768 -17.184  13.564  1.00  0.65           H  
ATOM   1620 1HD2 LEU A  97      15.965 -20.018  13.407  1.00  0.65           H  
ATOM   1621 2HD2 LEU A  97      15.364 -19.255  14.902  1.00  0.65           H  
ATOM   1622 3HD2 LEU A  97      14.714 -20.831  14.380  1.00  0.65           H  
ATOM   1623  N   LYS A  98       9.741 -19.886  14.937  1.00  0.67           N  
ATOM   1624  CA  LYS A  98       8.484 -19.561  15.628  1.00  0.67           C  
ATOM   1625  C   LYS A  98       8.534 -18.233  16.391  1.00  0.67           C  
ATOM   1626  O   LYS A  98       8.007 -18.123  17.503  1.00  0.67           O  
ATOM   1627  CB  LYS A  98       8.095 -20.713  16.562  1.00  0.67           C  
ATOM   1628  CG  LYS A  98       7.829 -22.031  15.817  1.00  0.67           C  
ATOM   1629  CD  LYS A  98       7.410 -23.136  16.767  1.00  0.67           C  
ATOM   1630  CE  LYS A  98       6.892 -24.393  16.029  1.00  0.67           C  
ATOM   1631  NZ  LYS A  98       7.940 -25.072  15.193  1.00  0.67           N  
ATOM   1632  H   LYS A  98       9.696 -20.049  13.941  1.00  0.67           H  
ATOM   1633  HA  LYS A  98       7.704 -19.467  14.870  1.00  0.67           H  
ATOM   1634 1HB  LYS A  98       8.886 -20.889  17.286  1.00  0.67           H  
ATOM   1635 2HB  LYS A  98       7.201 -20.448  17.114  1.00  0.67           H  
ATOM   1636 1HG  LYS A  98       7.046 -21.876  15.070  1.00  0.67           H  
ATOM   1637 2HG  LYS A  98       8.737 -22.339  15.293  1.00  0.67           H  
ATOM   1638 1HD  LYS A  98       8.267 -23.419  17.380  1.00  0.67           H  
ATOM   1639 2HD  LYS A  98       6.624 -22.766  17.423  1.00  0.67           H  
ATOM   1640 1HE  LYS A  98       6.537 -25.098  16.778  1.00  0.67           H  
ATOM   1641 2HE  LYS A  98       6.058 -24.113  15.385  1.00  0.67           H  
ATOM   1642 1HZ  LYS A  98       7.540 -25.887  14.760  1.00  0.67           H  
ATOM   1643 2HZ  LYS A  98       8.288 -24.442  14.441  1.00  0.67           H  
ATOM   1644 3HZ  LYS A  98       8.713 -25.350  15.775  1.00  0.67           H  
ATOM   1645  N   ILE A  99       9.126 -17.222  15.758  1.00  0.68           N  
ATOM   1646  CA  ILE A  99       9.285 -15.884  16.319  1.00  0.68           C  
ATOM   1647  C   ILE A  99       8.046 -14.999  16.108  1.00  0.68           C  
ATOM   1648  O   ILE A  99       7.640 -14.798  14.963  1.00  0.68           O  
ATOM   1649  CB  ILE A  99      10.488 -15.187  15.678  1.00  0.68           C  
ATOM   1650  CG1 ILE A  99      11.710 -15.956  15.987  1.00  0.68           C  
ATOM   1651  CG2 ILE A  99      10.613 -13.772  16.203  1.00  0.68           C  
ATOM   1652  CD1 ILE A  99      12.915 -15.523  15.201  1.00  0.68           C  
ATOM   1653  H   ILE A  99       9.470 -17.418  14.823  1.00  0.68           H  
ATOM   1654  HA  ILE A  99       9.525 -16.003  17.364  1.00  0.68           H  
ATOM   1655  HB  ILE A  99      10.367 -15.173  14.593  1.00  0.68           H  
ATOM   1656 1HG1 ILE A  99      11.914 -15.836  17.035  1.00  0.68           H  
ATOM   1657 2HG1 ILE A  99      11.513 -17.000  15.803  1.00  0.68           H  
ATOM   1658 1HG2 ILE A  99      11.472 -13.285  15.746  1.00  0.68           H  
ATOM   1659 2HG2 ILE A  99       9.715 -13.222  15.957  1.00  0.68           H  
ATOM   1660 3HG2 ILE A  99      10.741 -13.792  17.284  1.00  0.68           H  
ATOM   1661 1HD1 ILE A  99      13.774 -16.123  15.499  1.00  0.68           H  
ATOM   1662 2HD1 ILE A  99      12.722 -15.658  14.135  1.00  0.68           H  
ATOM   1663 3HD1 ILE A  99      13.125 -14.475  15.398  1.00  0.68           H  
ATOM   1664  N   PRO A 100       7.435 -14.446  17.176  1.00  0.68           N  
ATOM   1665  CA  PRO A 100       6.275 -13.571  17.122  1.00  0.68           C  
ATOM   1666  C   PRO A 100       6.556 -12.357  16.251  1.00  0.68           C  
ATOM   1667  O   PRO A 100       7.662 -11.817  16.238  1.00  0.68           O  
ATOM   1668  CB  PRO A 100       6.062 -13.199  18.597  1.00  0.68           C  
ATOM   1669  CG  PRO A 100       6.645 -14.358  19.363  1.00  0.68           C  
ATOM   1670  CD  PRO A 100       7.841 -14.808  18.554  1.00  0.68           C  
ATOM   1671  HA  PRO A 100       5.416 -14.133  16.738  1.00  0.68           H  
ATOM   1672 1HB  PRO A 100       6.516 -12.248  18.822  1.00  0.68           H  
ATOM   1673 2HB  PRO A 100       5.002 -13.079  18.805  1.00  0.68           H  
ATOM   1674 1HG  PRO A 100       6.896 -14.069  20.391  1.00  0.68           H  
ATOM   1675 2HG  PRO A 100       5.891 -15.156  19.441  1.00  0.68           H  
ATOM   1676 1HD  PRO A 100       8.763 -14.301  18.848  1.00  0.68           H  
ATOM   1677 2HD  PRO A 100       7.892 -15.896  18.685  1.00  0.68           H  
ATOM   1678  N   LEU A 101       5.526 -11.878  15.564  1.00  0.67           N  
ATOM   1679  CA  LEU A 101       5.632 -10.731  14.661  1.00  0.67           C  
ATOM   1680  C   LEU A 101       6.030  -9.470  15.434  1.00  0.67           C  
ATOM   1681  O   LEU A 101       6.614  -8.531  14.888  1.00  0.67           O  
ATOM   1682  CB  LEU A 101       4.293 -10.533  13.961  1.00  0.67           C  
ATOM   1683  CG  LEU A 101       4.050 -11.414  12.697  1.00  0.67           C  
ATOM   1684  CD1 LEU A 101       5.023 -11.057  11.600  1.00  0.67           C  
ATOM   1685  CD2 LEU A 101       4.203 -12.891  13.078  1.00  0.67           C  
ATOM   1686  H   LEU A 101       4.620 -12.333  15.659  1.00  0.67           H  
ATOM   1687  HA  LEU A 101       6.399 -10.944  13.917  1.00  0.67           H  
ATOM   1688 1HB  LEU A 101       3.495 -10.749  14.673  1.00  0.67           H  
ATOM   1689 2HB  LEU A 101       4.210  -9.490  13.657  1.00  0.67           H  
ATOM   1690  HG  LEU A 101       3.058 -11.240  12.334  1.00  0.67           H  
ATOM   1691 1HD1 LEU A 101       4.842 -11.680  10.729  1.00  0.67           H  
ATOM   1692 2HD1 LEU A 101       4.906 -10.009  11.323  1.00  0.67           H  
ATOM   1693 3HD1 LEU A 101       6.025 -11.239  11.963  1.00  0.67           H  
ATOM   1694 1HD2 LEU A 101       4.021 -13.512  12.206  1.00  0.67           H  
ATOM   1695 2HD2 LEU A 101       5.215 -13.075  13.447  1.00  0.67           H  
ATOM   1696 3HD2 LEU A 101       3.486 -13.146  13.856  1.00  0.67           H  
ATOM   1697  N   GLU A 102       5.762  -9.498  16.733  1.00  0.66           N  
ATOM   1698  CA  GLU A 102       6.046  -8.425  17.668  1.00  0.66           C  
ATOM   1699  C   GLU A 102       7.544  -8.119  17.690  1.00  0.66           C  
ATOM   1700  O   GLU A 102       7.953  -6.982  17.925  1.00  0.66           O  
ATOM   1701  CB  GLU A 102       5.572  -8.856  19.052  1.00  0.66           C  
ATOM   1702  CG  GLU A 102       4.058  -9.009  19.150  1.00  0.66           C  
ATOM   1703  CD  GLU A 102       3.587  -9.572  20.466  1.00  0.66           C  
ATOM   1704  OE1 GLU A 102       4.411  -9.907  21.281  1.00  0.66           O  
ATOM   1705  OE2 GLU A 102       2.397  -9.691  20.642  1.00  0.66           O  
ATOM   1706  H   GLU A 102       5.305 -10.327  17.084  1.00  0.66           H  
ATOM   1707  HA  GLU A 102       5.506  -7.530  17.354  1.00  0.66           H  
ATOM   1708 1HB  GLU A 102       6.030  -9.812  19.311  1.00  0.66           H  
ATOM   1709 2HB  GLU A 102       5.893  -8.126  19.794  1.00  0.66           H  
ATOM   1710 1HG  GLU A 102       3.598  -8.033  19.000  1.00  0.66           H  
ATOM   1711 2HG  GLU A 102       3.726  -9.664  18.343  1.00  0.66           H  
ATOM   1712  N   TYR A 103       8.370  -9.141  17.463  1.00  0.66           N  
ATOM   1713  CA  TYR A 103       9.811  -8.957  17.463  1.00  0.66           C  
ATOM   1714  C   TYR A 103      10.206  -8.109  16.275  1.00  0.66           C  
ATOM   1715  O   TYR A 103      11.085  -7.256  16.386  1.00  0.66           O  
ATOM   1716  CB  TYR A 103      10.495 -10.314  17.440  1.00  0.66           C  
ATOM   1717  CG  TYR A 103      10.443 -10.986  18.766  1.00  0.66           C  
ATOM   1718  CD1 TYR A 103       9.244 -11.366  19.253  1.00  0.66           C  
ATOM   1719  CD2 TYR A 103      11.587 -11.257  19.473  1.00  0.66           C  
ATOM   1720  CE1 TYR A 103       9.155 -11.996  20.469  1.00  0.66           C  
ATOM   1721  CE2 TYR A 103      11.506 -11.905  20.692  1.00  0.66           C  
ATOM   1722  CZ  TYR A 103      10.296 -12.268  21.186  1.00  0.66           C  
ATOM   1723  OH  TYR A 103      10.207 -12.910  22.397  1.00  0.66           O  
ATOM   1724  H   TYR A 103       7.996 -10.063  17.240  1.00  0.66           H  
ATOM   1725  HA  TYR A 103      10.096  -8.429  18.368  1.00  0.66           H  
ATOM   1726 1HB  TYR A 103      10.011 -10.948  16.707  1.00  0.66           H  
ATOM   1727 2HB  TYR A 103      11.538 -10.199  17.150  1.00  0.66           H  
ATOM   1728  HD1 TYR A 103       8.356 -11.147  18.676  1.00  0.66           H  
ATOM   1729  HD2 TYR A 103      12.556 -10.967  19.075  1.00  0.66           H  
ATOM   1730  HE1 TYR A 103       8.187 -12.282  20.862  1.00  0.66           H  
ATOM   1731  HE2 TYR A 103      12.404 -12.124  21.255  1.00  0.66           H  
ATOM   1732  HH  TYR A 103      11.092 -13.077  22.735  1.00  0.66           H  
ATOM   1733  N   LEU A 104       9.535  -8.315  15.136  1.00  0.65           N  
ATOM   1734  CA  LEU A 104       9.857  -7.552  13.939  1.00  0.65           C  
ATOM   1735  C   LEU A 104       9.496  -6.093  14.171  1.00  0.65           C  
ATOM   1736  O   LEU A 104      10.202  -5.188  13.721  1.00  0.65           O  
ATOM   1737  CB  LEU A 104       9.081  -8.041  12.727  1.00  0.65           C  
ATOM   1738  CG  LEU A 104       9.353  -9.416  12.197  1.00  0.65           C  
ATOM   1739  CD1 LEU A 104       8.364  -9.647  11.090  1.00  0.65           C  
ATOM   1740  CD2 LEU A 104      10.790  -9.541  11.704  1.00  0.65           C  
ATOM   1741  H   LEU A 104       8.791  -9.004  15.108  1.00  0.65           H  
ATOM   1742  HA  LEU A 104      10.921  -7.626  13.743  1.00  0.65           H  
ATOM   1743 1HB  LEU A 104       8.017  -7.965  12.935  1.00  0.65           H  
ATOM   1744 2HB  LEU A 104       9.315  -7.362  11.919  1.00  0.65           H  
ATOM   1745  HG  LEU A 104       9.167 -10.155  12.984  1.00  0.65           H  
ATOM   1746 1HD1 LEU A 104       8.488 -10.647  10.682  1.00  0.65           H  
ATOM   1747 2HD1 LEU A 104       7.373  -9.530  11.488  1.00  0.65           H  
ATOM   1748 3HD1 LEU A 104       8.524  -8.908  10.311  1.00  0.65           H  
ATOM   1749 1HD2 LEU A 104      10.957 -10.547  11.309  1.00  0.65           H  
ATOM   1750 2HD2 LEU A 104      10.972  -8.815  10.920  1.00  0.65           H  
ATOM   1751 3HD2 LEU A 104      11.473  -9.362  12.529  1.00  0.65           H  
ATOM   1752  N   VAL A 105       8.402  -5.871  14.912  1.00  0.64           N  
ATOM   1753  CA  VAL A 105       7.957  -4.517  15.234  1.00  0.64           C  
ATOM   1754  C   VAL A 105       9.025  -3.831  16.066  1.00  0.64           C  
ATOM   1755  O   VAL A 105       9.403  -2.691  15.797  1.00  0.64           O  
ATOM   1756  CB  VAL A 105       6.639  -4.536  16.020  1.00  0.64           C  
ATOM   1757  CG1 VAL A 105       6.317  -3.142  16.494  1.00  0.64           C  
ATOM   1758  CG2 VAL A 105       5.524  -5.102  15.152  1.00  0.64           C  
ATOM   1759  H   VAL A 105       7.854  -6.680  15.218  1.00  0.64           H  
ATOM   1760  HA  VAL A 105       7.819  -3.953  14.317  1.00  0.64           H  
ATOM   1761  HB  VAL A 105       6.757  -5.152  16.895  1.00  0.64           H  
ATOM   1762 1HG1 VAL A 105       5.393  -3.161  17.070  1.00  0.64           H  
ATOM   1763 2HG1 VAL A 105       7.130  -2.775  17.123  1.00  0.64           H  
ATOM   1764 3HG1 VAL A 105       6.196  -2.484  15.632  1.00  0.64           H  
ATOM   1765 1HG2 VAL A 105       4.598  -5.127  15.722  1.00  0.64           H  
ATOM   1766 2HG2 VAL A 105       5.391  -4.472  14.277  1.00  0.64           H  
ATOM   1767 3HG2 VAL A 105       5.786  -6.113  14.841  1.00  0.64           H  
ATOM   1768  N   VAL A 106       9.542  -4.547  17.051  1.00  0.63           N  
ATOM   1769  CA  VAL A 106      10.609  -4.014  17.870  1.00  0.63           C  
ATOM   1770  C   VAL A 106      11.879  -3.748  17.051  1.00  0.63           C  
ATOM   1771  O   VAL A 106      12.541  -2.724  17.254  1.00  0.63           O  
ATOM   1772  CB  VAL A 106      10.887  -4.928  19.041  1.00  0.63           C  
ATOM   1773  CG1 VAL A 106      12.074  -4.479  19.690  1.00  0.63           C  
ATOM   1774  CG2 VAL A 106       9.724  -4.877  20.014  1.00  0.63           C  
ATOM   1775  H   VAL A 106       9.167  -5.478  17.245  1.00  0.63           H  
ATOM   1776  HA  VAL A 106      10.269  -3.064  18.282  1.00  0.63           H  
ATOM   1777  HB  VAL A 106      11.031  -5.931  18.682  1.00  0.63           H  
ATOM   1778 1HG1 VAL A 106      12.299  -5.120  20.528  1.00  0.63           H  
ATOM   1779 2HG1 VAL A 106      12.853  -4.512  18.987  1.00  0.63           H  
ATOM   1780 3HG1 VAL A 106      11.918  -3.463  20.020  1.00  0.63           H  
ATOM   1781 1HG2 VAL A 106       9.922  -5.520  20.865  1.00  0.63           H  
ATOM   1782 2HG2 VAL A 106       9.593  -3.852  20.362  1.00  0.63           H  
ATOM   1783 3HG2 VAL A 106       8.817  -5.209  19.510  1.00  0.63           H  
ATOM   1784  N   ILE A 107      12.220  -4.650  16.120  1.00  0.62           N  
ATOM   1785  CA  ILE A 107      13.382  -4.426  15.266  1.00  0.62           C  
ATOM   1786  C   ILE A 107      13.166  -3.144  14.485  1.00  0.62           C  
ATOM   1787  O   ILE A 107      14.075  -2.318  14.384  1.00  0.62           O  
ATOM   1788  CB  ILE A 107      13.652  -5.585  14.288  1.00  0.62           C  
ATOM   1789  CG1 ILE A 107      14.110  -6.839  15.050  1.00  0.62           C  
ATOM   1790  CG2 ILE A 107      14.731  -5.138  13.279  1.00  0.62           C  
ATOM   1791  CD1 ILE A 107      14.116  -8.099  14.227  1.00  0.62           C  
ATOM   1792  H   ILE A 107      11.669  -5.501  16.017  1.00  0.62           H  
ATOM   1793  HA  ILE A 107      14.261  -4.301  15.872  1.00  0.62           H  
ATOM   1794  HB  ILE A 107      12.737  -5.835  13.757  1.00  0.62           H  
ATOM   1795 1HG1 ILE A 107      15.103  -6.688  15.390  1.00  0.62           H  
ATOM   1796 2HG1 ILE A 107      13.467  -6.982  15.912  1.00  0.62           H  
ATOM   1797 1HG2 ILE A 107      14.926  -5.942  12.571  1.00  0.62           H  
ATOM   1798 2HG2 ILE A 107      14.376  -4.262  12.742  1.00  0.62           H  
ATOM   1799 3HG2 ILE A 107      15.650  -4.889  13.809  1.00  0.62           H  
ATOM   1800 1HD1 ILE A 107      14.460  -8.929  14.842  1.00  0.62           H  
ATOM   1801 2HD1 ILE A 107      13.117  -8.304  13.877  1.00  0.62           H  
ATOM   1802 3HD1 ILE A 107      14.783  -7.975  13.376  1.00  0.62           H  
ATOM   1803  N   ALA A 108      11.959  -2.957  13.948  1.00  0.61           N  
ATOM   1804  CA  ALA A 108      11.648  -1.751  13.205  1.00  0.61           C  
ATOM   1805  C   ALA A 108      11.851  -0.505  14.052  1.00  0.61           C  
ATOM   1806  O   ALA A 108      12.402   0.492  13.573  1.00  0.61           O  
ATOM   1807  CB  ALA A 108      10.224  -1.811  12.720  1.00  0.61           C  
ATOM   1808  H   ALA A 108      11.249  -3.682  14.046  1.00  0.61           H  
ATOM   1809  HA  ALA A 108      12.307  -1.692  12.360  1.00  0.61           H  
ATOM   1810 1HB  ALA A 108       9.986  -0.925  12.152  1.00  0.61           H  
ATOM   1811 2HB  ALA A 108      10.096  -2.693  12.095  1.00  0.61           H  
ATOM   1812 3HB  ALA A 108       9.551  -1.870  13.557  1.00  0.61           H  
ATOM   1813  N   GLU A 109      11.464  -0.559  15.325  1.00  0.60           N  
ATOM   1814  CA  GLU A 109      11.667   0.606  16.170  1.00  0.60           C  
ATOM   1815  C   GLU A 109      13.160   0.858  16.380  1.00  0.60           C  
ATOM   1816  O   GLU A 109      13.612   2.004  16.333  1.00  0.60           O  
ATOM   1817  CB  GLU A 109      10.950   0.422  17.511  1.00  0.60           C  
ATOM   1818  CG  GLU A 109       9.409   0.467  17.426  1.00  0.60           C  
ATOM   1819  CD  GLU A 109       8.861   1.836  17.050  1.00  0.60           C  
ATOM   1820  OE1 GLU A 109       9.209   2.784  17.703  1.00  0.60           O  
ATOM   1821  OE2 GLU A 109       8.087   1.934  16.111  1.00  0.60           O  
ATOM   1822  H   GLU A 109      10.995  -1.394  15.683  1.00  0.60           H  
ATOM   1823  HA  GLU A 109      11.244   1.475  15.668  1.00  0.60           H  
ATOM   1824 1HB  GLU A 109      11.228  -0.541  17.940  1.00  0.60           H  
ATOM   1825 2HB  GLU A 109      11.275   1.195  18.207  1.00  0.60           H  
ATOM   1826 1HG  GLU A 109       9.084  -0.257  16.679  1.00  0.60           H  
ATOM   1827 2HG  GLU A 109       8.996   0.162  18.386  1.00  0.60           H  
ATOM   1828  N   ALA A 110      13.941  -0.216  16.553  1.00  0.60           N  
ATOM   1829  CA  ALA A 110      15.382  -0.064  16.726  1.00  0.60           C  
ATOM   1830  C   ALA A 110      16.011   0.554  15.481  1.00  0.60           C  
ATOM   1831  O   ALA A 110      16.857   1.446  15.592  1.00  0.60           O  
ATOM   1832  CB  ALA A 110      16.021  -1.399  17.040  1.00  0.60           C  
ATOM   1833  H   ALA A 110      13.514  -1.143  16.590  1.00  0.60           H  
ATOM   1834  HA  ALA A 110      15.555   0.614  17.561  1.00  0.60           H  
ATOM   1835 1HB  ALA A 110      17.095  -1.274  17.193  1.00  0.60           H  
ATOM   1836 2HB  ALA A 110      15.568  -1.786  17.942  1.00  0.60           H  
ATOM   1837 3HB  ALA A 110      15.852  -2.090  16.218  1.00  0.60           H  
ATOM   1838  N   LEU A 111      15.533   0.151  14.294  1.00  0.59           N  
ATOM   1839  CA  LEU A 111      16.049   0.701  13.044  1.00  0.59           C  
ATOM   1840  C   LEU A 111      15.769   2.175  12.980  1.00  0.59           C  
ATOM   1841  O   LEU A 111      16.651   2.974  12.672  1.00  0.59           O  
ATOM   1842  CB  LEU A 111      15.390   0.002  11.852  1.00  0.59           C  
ATOM   1843  CG  LEU A 111      15.768  -1.459  11.611  1.00  0.59           C  
ATOM   1844  CD1 LEU A 111      14.836  -2.060  10.628  1.00  0.59           C  
ATOM   1845  CD2 LEU A 111      17.136  -1.544  11.038  1.00  0.59           C  
ATOM   1846  H   LEU A 111      14.828  -0.587  14.270  1.00  0.59           H  
ATOM   1847  HA  LEU A 111      17.106   0.573  12.988  1.00  0.59           H  
ATOM   1848 1HB  LEU A 111      14.314   0.041  11.985  1.00  0.59           H  
ATOM   1849 2HB  LEU A 111      15.637   0.560  10.951  1.00  0.59           H  
ATOM   1850  HG  LEU A 111      15.714  -2.003  12.551  1.00  0.59           H  
ATOM   1851 1HD1 LEU A 111      15.114  -3.079  10.498  1.00  0.59           H  
ATOM   1852 2HD1 LEU A 111      13.844  -2.019  10.984  1.00  0.59           H  
ATOM   1853 3HD1 LEU A 111      14.899  -1.525   9.685  1.00  0.59           H  
ATOM   1854 1HD2 LEU A 111      17.397  -2.589  10.869  1.00  0.59           H  
ATOM   1855 2HD2 LEU A 111      17.161  -1.004  10.094  1.00  0.59           H  
ATOM   1856 3HD2 LEU A 111      17.822  -1.107  11.710  1.00  0.59           H  
ATOM   1857  N   LEU A 112      14.569   2.573  13.362  1.00  0.59           N  
ATOM   1858  CA  LEU A 112      14.259   3.983  13.315  1.00  0.59           C  
ATOM   1859  C   LEU A 112      15.105   4.764  14.314  1.00  0.59           C  
ATOM   1860  O   LEU A 112      15.625   5.832  13.984  1.00  0.59           O  
ATOM   1861  CB  LEU A 112      12.773   4.173  13.581  1.00  0.59           C  
ATOM   1862  CG  LEU A 112      11.849   3.630  12.451  1.00  0.59           C  
ATOM   1863  CD1 LEU A 112      10.401   3.650  12.888  1.00  0.59           C  
ATOM   1864  CD2 LEU A 112      12.020   4.473  11.217  1.00  0.59           C  
ATOM   1865  H   LEU A 112      13.857   1.891  13.634  1.00  0.59           H  
ATOM   1866  HA  LEU A 112      14.482   4.351  12.316  1.00  0.59           H  
ATOM   1867 1HB  LEU A 112      12.519   3.646  14.505  1.00  0.59           H  
ATOM   1868 2HB  LEU A 112      12.569   5.231  13.717  1.00  0.59           H  
ATOM   1869  HG  LEU A 112      12.122   2.600  12.228  1.00  0.59           H  
ATOM   1870 1HD1 LEU A 112       9.785   3.257  12.082  1.00  0.59           H  
ATOM   1871 2HD1 LEU A 112      10.280   3.025  13.779  1.00  0.59           H  
ATOM   1872 3HD1 LEU A 112      10.099   4.670  13.115  1.00  0.59           H  
ATOM   1873 1HD2 LEU A 112      11.374   4.072  10.447  1.00  0.59           H  
ATOM   1874 2HD2 LEU A 112      11.740   5.504  11.426  1.00  0.59           H  
ATOM   1875 3HD2 LEU A 112      13.057   4.435  10.891  1.00  0.59           H  
ATOM   1876  N   ASP A 113      15.310   4.223  15.518  1.00  0.59           N  
ATOM   1877  CA  ASP A 113      16.090   4.970  16.497  1.00  0.59           C  
ATOM   1878  C   ASP A 113      17.555   5.090  16.142  1.00  0.59           C  
ATOM   1879  O   ASP A 113      18.132   6.175  16.239  1.00  0.59           O  
ATOM   1880  CB  ASP A 113      15.920   4.388  17.895  1.00  0.59           C  
ATOM   1881  CG  ASP A 113      14.530   4.755  18.485  1.00  0.59           C  
ATOM   1882  OD1 ASP A 113      13.843   5.612  17.906  1.00  0.59           O  
ATOM   1883  OD2 ASP A 113      14.195   4.241  19.533  1.00  0.59           O  
ATOM   1884  H   ASP A 113      14.884   3.327  15.761  1.00  0.59           H  
ATOM   1885  HA  ASP A 113      15.697   5.974  16.533  1.00  0.59           H  
ATOM   1886 1HB  ASP A 113      16.008   3.298  17.841  1.00  0.59           H  
ATOM   1887 2HB  ASP A 113      16.711   4.758  18.550  1.00  0.59           H  
ATOM   1888  N   VAL A 114      18.154   4.024  15.648  1.00  0.59           N  
ATOM   1889  CA  VAL A 114      19.554   4.130  15.300  1.00  0.59           C  
ATOM   1890  C   VAL A 114      19.722   5.093  14.135  1.00  0.59           C  
ATOM   1891  O   VAL A 114      20.636   5.921  14.140  1.00  0.59           O  
ATOM   1892  CB  VAL A 114      20.171   2.768  15.009  1.00  0.59           C  
ATOM   1893  CG1 VAL A 114      21.557   2.945  14.477  1.00  0.59           C  
ATOM   1894  CG2 VAL A 114      20.242   1.967  16.325  1.00  0.59           C  
ATOM   1895  H   VAL A 114      17.653   3.139  15.550  1.00  0.59           H  
ATOM   1896  HA  VAL A 114      20.086   4.544  16.159  1.00  0.59           H  
ATOM   1897  HB  VAL A 114      19.579   2.259  14.262  1.00  0.59           H  
ATOM   1898 1HG1 VAL A 114      21.988   1.970  14.264  1.00  0.59           H  
ATOM   1899 2HG1 VAL A 114      21.525   3.535  13.578  1.00  0.59           H  
ATOM   1900 3HG1 VAL A 114      22.153   3.462  15.224  1.00  0.59           H  
ATOM   1901 1HG2 VAL A 114      20.706   1.014  16.166  1.00  0.59           H  
ATOM   1902 2HG2 VAL A 114      20.839   2.521  17.049  1.00  0.59           H  
ATOM   1903 3HG2 VAL A 114      19.235   1.824  16.722  1.00  0.59           H  
ATOM   1904  N   LEU A 115      18.826   5.018  13.147  1.00  0.60           N  
ATOM   1905  CA  LEU A 115      18.905   5.929  12.022  1.00  0.60           C  
ATOM   1906  C   LEU A 115      18.753   7.381  12.453  1.00  0.60           C  
ATOM   1907  O   LEU A 115      19.505   8.236  11.986  1.00  0.60           O  
ATOM   1908  CB  LEU A 115      17.794   5.609  11.035  1.00  0.60           C  
ATOM   1909  CG  LEU A 115      17.922   4.386  10.276  1.00  0.60           C  
ATOM   1910  CD1 LEU A 115      16.646   4.098   9.559  1.00  0.60           C  
ATOM   1911  CD2 LEU A 115      19.035   4.558   9.312  1.00  0.60           C  
ATOM   1912  H   LEU A 115      18.078   4.320  13.166  1.00  0.60           H  
ATOM   1913  HA  LEU A 115      19.872   5.803  11.543  1.00  0.60           H  
ATOM   1914 1HB  LEU A 115      16.842   5.583  11.569  1.00  0.60           H  
ATOM   1915 2HB  LEU A 115      17.765   6.351  10.347  1.00  0.60           H  
ATOM   1916  HG  LEU A 115      18.122   3.591  10.927  1.00  0.60           H  
ATOM   1917 1HD1 LEU A 115      16.745   3.179   8.983  1.00  0.60           H  
ATOM   1918 2HD1 LEU A 115      15.843   3.986  10.286  1.00  0.60           H  
ATOM   1919 3HD1 LEU A 115      16.429   4.913   8.909  1.00  0.60           H  
ATOM   1920 1HD2 LEU A 115      19.131   3.653   8.748  1.00  0.60           H  
ATOM   1921 2HD2 LEU A 115      18.821   5.386   8.649  1.00  0.60           H  
ATOM   1922 3HD2 LEU A 115      19.950   4.757   9.853  1.00  0.60           H  
ATOM   1923  N   LYS A 116      17.822   7.672  13.367  1.00  0.60           N  
ATOM   1924  CA  LYS A 116      17.647   9.047  13.823  1.00  0.60           C  
ATOM   1925  C   LYS A 116      18.899   9.568  14.515  1.00  0.60           C  
ATOM   1926  O   LYS A 116      19.286  10.723  14.314  1.00  0.60           O  
ATOM   1927  CB  LYS A 116      16.435   9.152  14.750  1.00  0.60           C  
ATOM   1928  CG  LYS A 116      15.051   9.063  14.040  1.00  0.60           C  
ATOM   1929  CD  LYS A 116      13.907   9.255  15.045  1.00  0.60           C  
ATOM   1930  CE  LYS A 116      13.870   8.060  15.970  1.00  0.60           C  
ATOM   1931  NZ  LYS A 116      12.750   8.039  16.929  1.00  0.60           N  
ATOM   1932  H   LYS A 116      17.205   6.942  13.727  1.00  0.60           H  
ATOM   1933  HA  LYS A 116      17.464   9.676  12.959  1.00  0.60           H  
ATOM   1934 1HB  LYS A 116      16.480   8.337  15.479  1.00  0.60           H  
ATOM   1935 2HB  LYS A 116      16.477  10.088  15.302  1.00  0.60           H  
ATOM   1936 1HG  LYS A 116      14.988   9.844  13.285  1.00  0.60           H  
ATOM   1937 2HG  LYS A 116      14.942   8.109  13.543  1.00  0.60           H  
ATOM   1938 1HD  LYS A 116      14.055  10.167  15.621  1.00  0.60           H  
ATOM   1939 2HD  LYS A 116      12.963   9.313  14.521  1.00  0.60           H  
ATOM   1940 1HE  LYS A 116      13.810   7.164  15.362  1.00  0.60           H  
ATOM   1941 2HE  LYS A 116      14.799   8.046  16.531  1.00  0.60           H  
ATOM   1942 1HZ  LYS A 116      12.889   7.157  17.472  1.00  0.60           H  
ATOM   1943 2HZ  LYS A 116      12.787   8.835  17.540  1.00  0.60           H  
ATOM   1944 3HZ  LYS A 116      11.871   8.017  16.446  1.00  0.60           H  
ATOM   1945  N   GLU A 117      19.543   8.712  15.312  1.00  0.61           N  
ATOM   1946  CA  GLU A 117      20.766   9.090  16.006  1.00  0.61           C  
ATOM   1947  C   GLU A 117      21.941   9.314  15.049  1.00  0.61           C  
ATOM   1948  O   GLU A 117      22.741  10.233  15.242  1.00  0.61           O  
ATOM   1949  CB  GLU A 117      21.143   8.018  17.038  1.00  0.61           C  
ATOM   1950  CG  GLU A 117      20.204   7.932  18.253  1.00  0.61           C  
ATOM   1951  CD  GLU A 117      20.568   6.817  19.220  1.00  0.61           C  
ATOM   1952  OE1 GLU A 117      21.472   6.065  18.929  1.00  0.61           O  
ATOM   1953  OE2 GLU A 117      19.936   6.721  20.249  1.00  0.61           O  
ATOM   1954  H   GLU A 117      19.160   7.775  15.455  1.00  0.61           H  
ATOM   1955  HA  GLU A 117      20.580  10.024  16.533  1.00  0.61           H  
ATOM   1956 1HB  GLU A 117      21.143   7.039  16.552  1.00  0.61           H  
ATOM   1957 2HB  GLU A 117      22.153   8.201  17.400  1.00  0.61           H  
ATOM   1958 1HG  GLU A 117      20.238   8.881  18.786  1.00  0.61           H  
ATOM   1959 2HG  GLU A 117      19.186   7.787  17.901  1.00  0.61           H  
ATOM   1960  N   LYS A 118      22.047   8.473  14.014  1.00  0.63           N  
ATOM   1961  CA  LYS A 118      23.155   8.565  13.069  1.00  0.63           C  
ATOM   1962  C   LYS A 118      22.994   9.580  11.941  1.00  0.63           C  
ATOM   1963  O   LYS A 118      23.986  10.184  11.522  1.00  0.63           O  
ATOM   1964  CB  LYS A 118      23.457   7.190  12.477  1.00  0.63           C  
ATOM   1965  CG  LYS A 118      24.071   6.216  13.471  1.00  0.63           C  
ATOM   1966  CD  LYS A 118      24.415   4.893  12.823  1.00  0.63           C  
ATOM   1967  CE  LYS A 118      25.072   3.936  13.825  1.00  0.63           C  
ATOM   1968  NZ  LYS A 118      26.396   4.448  14.289  1.00  0.63           N  
ATOM   1969  H   LYS A 118      21.367   7.719  13.917  1.00  0.63           H  
ATOM   1970  HA  LYS A 118      24.034   8.867  13.635  1.00  0.63           H  
ATOM   1971 1HB  LYS A 118      22.527   6.746  12.111  1.00  0.63           H  
ATOM   1972 2HB  LYS A 118      24.129   7.298  11.626  1.00  0.63           H  
ATOM   1973 1HG  LYS A 118      24.971   6.652  13.902  1.00  0.63           H  
ATOM   1974 2HG  LYS A 118      23.352   6.037  14.277  1.00  0.63           H  
ATOM   1975 1HD  LYS A 118      23.504   4.454  12.450  1.00  0.63           H  
ATOM   1976 2HD  LYS A 118      25.088   5.056  11.983  1.00  0.63           H  
ATOM   1977 1HE  LYS A 118      24.426   3.816  14.686  1.00  0.63           H  
ATOM   1978 2HE  LYS A 118      25.218   2.966  13.356  1.00  0.63           H  
ATOM   1979 1HZ  LYS A 118      26.798   3.794  14.946  1.00  0.63           H  
ATOM   1980 2HZ  LYS A 118      27.015   4.550  13.496  1.00  0.63           H  
ATOM   1981 3HZ  LYS A 118      26.274   5.344  14.739  1.00  0.63           H  
ATOM   1982  N   TYR A 119      21.775   9.794  11.439  1.00  0.64           N  
ATOM   1983  CA  TYR A 119      21.623  10.700  10.309  1.00  0.64           C  
ATOM   1984  C   TYR A 119      20.523  11.762  10.543  1.00  0.64           C  
ATOM   1985  O   TYR A 119      19.616  11.912   9.717  1.00  0.64           O  
ATOM   1986  CB  TYR A 119      21.270   9.875   9.071  1.00  0.64           C  
ATOM   1987  CG  TYR A 119      22.173   8.670   8.846  1.00  0.64           C  
ATOM   1988  CD1 TYR A 119      21.680   7.393   9.131  1.00  0.64           C  
ATOM   1989  CD2 TYR A 119      23.473   8.819   8.397  1.00  0.64           C  
ATOM   1990  CE1 TYR A 119      22.485   6.279   8.955  1.00  0.64           C  
ATOM   1991  CE2 TYR A 119      24.275   7.704   8.225  1.00  0.64           C  
ATOM   1992  CZ  TYR A 119      23.784   6.441   8.502  1.00  0.64           C  
ATOM   1993  OH  TYR A 119      24.592   5.340   8.337  1.00  0.64           O  
ATOM   1994  H   TYR A 119      20.969   9.296  11.807  1.00  0.64           H  
ATOM   1995  HA  TYR A 119      22.566  11.204  10.122  1.00  0.64           H  
ATOM   1996 1HB  TYR A 119      20.272   9.537   9.146  1.00  0.64           H  
ATOM   1997 2HB  TYR A 119      21.328  10.509   8.188  1.00  0.64           H  
ATOM   1998  HD1 TYR A 119      20.659   7.275   9.496  1.00  0.64           H  
ATOM   1999  HD2 TYR A 119      23.866   9.812   8.184  1.00  0.64           H  
ATOM   2000  HE1 TYR A 119      22.105   5.284   9.176  1.00  0.64           H  
ATOM   2001  HE2 TYR A 119      25.300   7.823   7.874  1.00  0.64           H  
ATOM   2002  HH  TYR A 119      24.103   4.546   8.561  1.00  0.64           H  
ATOM   2003  N   PRO A 120      20.670  12.646  11.543  1.00  0.66           N  
ATOM   2004  CA  PRO A 120      19.690  13.639  11.956  1.00  0.66           C  
ATOM   2005  C   PRO A 120      19.418  14.672  10.862  1.00  0.66           C  
ATOM   2006  O   PRO A 120      18.411  15.371  10.898  1.00  0.66           O  
ATOM   2007  CB  PRO A 120      20.349  14.271  13.187  1.00  0.66           C  
ATOM   2008  CG  PRO A 120      21.826  14.039  12.996  1.00  0.66           C  
ATOM   2009  CD  PRO A 120      21.916  12.693  12.336  1.00  0.66           C  
ATOM   2010  HA  PRO A 120      18.761  13.120  12.242  1.00  0.66           H  
ATOM   2011 1HB  PRO A 120      20.089  15.337  13.244  1.00  0.66           H  
ATOM   2012 2HB  PRO A 120      19.962  13.792  14.102  1.00  0.66           H  
ATOM   2013 1HG  PRO A 120      22.258  14.845  12.376  1.00  0.66           H  
ATOM   2014 2HG  PRO A 120      22.343  14.065  13.965  1.00  0.66           H  
ATOM   2015 1HD  PRO A 120      22.815  12.660  11.717  1.00  0.66           H  
ATOM   2016 2HD  PRO A 120      21.906  11.915  13.118  1.00  0.66           H  
ATOM   2017  N   ASP A 121      20.308  14.738   9.870  1.00  0.67           N  
ATOM   2018  CA  ASP A 121      20.206  15.678   8.763  1.00  0.67           C  
ATOM   2019  C   ASP A 121      19.199  15.240   7.685  1.00  0.67           C  
ATOM   2020  O   ASP A 121      18.869  16.026   6.795  1.00  0.67           O  
ATOM   2021  CB  ASP A 121      21.582  15.858   8.133  1.00  0.67           C  
ATOM   2022  CG  ASP A 121      22.567  16.584   9.049  1.00  0.67           C  
ATOM   2023  OD1 ASP A 121      22.142  17.333   9.899  1.00  0.67           O  
ATOM   2024  OD2 ASP A 121      23.741  16.364   8.898  1.00  0.67           O  
ATOM   2025  H   ASP A 121      21.107  14.127   9.889  1.00  0.67           H  
ATOM   2026  HA  ASP A 121      19.875  16.637   9.164  1.00  0.67           H  
ATOM   2027 1HB  ASP A 121      21.994  14.882   7.881  1.00  0.67           H  
ATOM   2028 2HB  ASP A 121      21.485  16.423   7.206  1.00  0.67           H  
ATOM   2029  N   ILE A 122      18.704  13.996   7.768  1.00  0.66           N  
ATOM   2030  CA  ILE A 122      17.703  13.506   6.811  1.00  0.66           C  
ATOM   2031  C   ILE A 122      16.406  13.175   7.540  1.00  0.66           C  
ATOM   2032  O   ILE A 122      15.316  13.216   6.953  1.00  0.66           O  
ATOM   2033  CB  ILE A 122      18.178  12.269   5.992  1.00  0.66           C  
ATOM   2034  CG1 ILE A 122      17.253  12.082   4.763  1.00  0.66           C  
ATOM   2035  CG2 ILE A 122      18.159  10.989   6.810  1.00  0.66           C  
ATOM   2036  CD1 ILE A 122      17.764  11.088   3.725  1.00  0.66           C  
ATOM   2037  H   ILE A 122      19.028  13.378   8.508  1.00  0.66           H  
ATOM   2038  HA  ILE A 122      17.488  14.300   6.099  1.00  0.66           H  
ATOM   2039  HB  ILE A 122      19.180  12.458   5.634  1.00  0.66           H  
ATOM   2040 1HG1 ILE A 122      16.288  11.734   5.114  1.00  0.66           H  
ATOM   2041 2HG1 ILE A 122      17.115  13.048   4.276  1.00  0.66           H  
ATOM   2042 1HG2 ILE A 122      18.500  10.157   6.199  1.00  0.66           H  
ATOM   2043 2HG2 ILE A 122      18.805  11.090   7.654  1.00  0.66           H  
ATOM   2044 3HG2 ILE A 122      17.148  10.790   7.150  1.00  0.66           H  
ATOM   2045 1HD1 ILE A 122      17.044  11.016   2.908  1.00  0.66           H  
ATOM   2046 2HD1 ILE A 122      18.715  11.430   3.335  1.00  0.66           H  
ATOM   2047 3HD1 ILE A 122      17.888  10.106   4.178  1.00  0.66           H  
ATOM   2048  N   PHE A 123      16.493  12.911   8.840  1.00  0.65           N  
ATOM   2049  CA  PHE A 123      15.296  12.489   9.560  1.00  0.65           C  
ATOM   2050  C   PHE A 123      14.307  13.523  10.041  1.00  0.65           C  
ATOM   2051  O   PHE A 123      14.105  13.716  11.242  1.00  0.65           O  
ATOM   2052  CB  PHE A 123      15.671  11.583  10.693  1.00  0.65           C  
ATOM   2053  CG  PHE A 123      16.060  10.394  10.115  1.00  0.65           C  
ATOM   2054  CD1 PHE A 123      17.302   9.912  10.179  1.00  0.65           C  
ATOM   2055  CD2 PHE A 123      15.137   9.752   9.386  1.00  0.65           C  
ATOM   2056  CE1 PHE A 123      17.595   8.785   9.521  1.00  0.65           C  
ATOM   2057  CE2 PHE A 123      15.429   8.662   8.751  1.00  0.65           C  
ATOM   2058  CZ  PHE A 123      16.654   8.164   8.808  1.00  0.65           C  
ATOM   2059  H   PHE A 123      17.404  12.907   9.297  1.00  0.65           H  
ATOM   2060  HA  PHE A 123      14.745  11.857   8.868  1.00  0.65           H  
ATOM   2061 1HB  PHE A 123      16.505  11.996  11.264  1.00  0.65           H  
ATOM   2062 2HB  PHE A 123      14.835  11.411  11.350  1.00  0.65           H  
ATOM   2063  HD1 PHE A 123      18.056  10.429  10.758  1.00  0.65           H  
ATOM   2064  HD2 PHE A 123      14.138  10.159   9.315  1.00  0.65           H  
ATOM   2065  HE1 PHE A 123      18.582   8.368   9.563  1.00  0.65           H  
ATOM   2066  HE2 PHE A 123      14.679   8.195   8.184  1.00  0.65           H  
ATOM   2067  HZ  PHE A 123      16.892   7.273   8.294  1.00  0.65           H  
ATOM   2068  N   GLY A 124      13.644  14.141   9.078  1.00  0.64           N  
ATOM   2069  CA  GLY A 124      12.560  15.049   9.382  1.00  0.64           C  
ATOM   2070  C   GLY A 124      11.342  14.156   9.567  1.00  0.64           C  
ATOM   2071  O   GLY A 124      11.430  12.943   9.341  1.00  0.64           O  
ATOM   2072  H   GLY A 124      13.918  13.933   8.119  1.00  0.64           H  
ATOM   2073 1HA  GLY A 124      12.773  15.611  10.292  1.00  0.64           H  
ATOM   2074 2HA  GLY A 124      12.408  15.750   8.562  1.00  0.64           H  
ATOM   2075  N   GLU A 125      10.189  14.727   9.886  1.00  0.61           N  
ATOM   2076  CA  GLU A 125       9.025  13.874  10.113  1.00  0.61           C  
ATOM   2077  C   GLU A 125       8.617  13.071   8.880  1.00  0.61           C  
ATOM   2078  O   GLU A 125       8.283  11.895   8.985  1.00  0.61           O  
ATOM   2079  CB  GLU A 125       7.844  14.718  10.595  1.00  0.61           C  
ATOM   2080  CG  GLU A 125       8.011  15.279  12.005  1.00  0.61           C  
ATOM   2081  CD  GLU A 125       6.862  16.164  12.435  1.00  0.61           C  
ATOM   2082  OE1 GLU A 125       6.019  16.455  11.619  1.00  0.61           O  
ATOM   2083  OE2 GLU A 125       6.831  16.547  13.582  1.00  0.61           O  
ATOM   2084  H   GLU A 125      10.132  15.726  10.030  1.00  0.61           H  
ATOM   2085  HA  GLU A 125       9.277  13.164  10.901  1.00  0.61           H  
ATOM   2086 1HB  GLU A 125       7.692  15.554   9.912  1.00  0.61           H  
ATOM   2087 2HB  GLU A 125       6.936  14.112  10.577  1.00  0.61           H  
ATOM   2088 1HG  GLU A 125       8.095  14.447  12.704  1.00  0.61           H  
ATOM   2089 2HG  GLU A 125       8.938  15.848  12.048  1.00  0.61           H  
ATOM   2090  N   GLU A 126       8.702  13.676   7.696  1.00  0.59           N  
ATOM   2091  CA  GLU A 126       8.293  12.968   6.485  1.00  0.59           C  
ATOM   2092  C   GLU A 126       9.154  11.736   6.215  1.00  0.59           C  
ATOM   2093  O   GLU A 126       8.647  10.695   5.784  1.00  0.59           O  
ATOM   2094  CB  GLU A 126       8.356  13.907   5.279  1.00  0.59           C  
ATOM   2095  CG  GLU A 126       7.300  15.006   5.280  1.00  0.59           C  
ATOM   2096  CD  GLU A 126       7.432  15.962   4.114  1.00  0.59           C  
ATOM   2097  OE1 GLU A 126       8.411  15.882   3.408  1.00  0.59           O  
ATOM   2098  OE2 GLU A 126       6.550  16.770   3.932  1.00  0.59           O  
ATOM   2099  H   GLU A 126       9.012  14.635   7.648  1.00  0.59           H  
ATOM   2100  HA  GLU A 126       7.263  12.636   6.618  1.00  0.59           H  
ATOM   2101 1HB  GLU A 126       9.337  14.380   5.241  1.00  0.59           H  
ATOM   2102 2HB  GLU A 126       8.238  13.328   4.363  1.00  0.59           H  
ATOM   2103 1HG  GLU A 126       6.314  14.545   5.247  1.00  0.59           H  
ATOM   2104 2HG  GLU A 126       7.378  15.564   6.213  1.00  0.59           H  
ATOM   2105  N   THR A 127      10.455  11.854   6.482  1.00  0.57           N  
ATOM   2106  CA  THR A 127      11.386  10.764   6.229  1.00  0.57           C  
ATOM   2107  C   THR A 127      11.106   9.631   7.201  1.00  0.57           C  
ATOM   2108  O   THR A 127      11.062   8.456   6.819  1.00  0.57           O  
ATOM   2109  CB  THR A 127      12.845  11.192   6.419  1.00  0.57           C  
ATOM   2110  OG1 THR A 127      13.180  12.285   5.551  1.00  0.57           O  
ATOM   2111  CG2 THR A 127      13.726  10.028   6.059  1.00  0.57           C  
ATOM   2112  H   THR A 127      10.798  12.725   6.862  1.00  0.57           H  
ATOM   2113  HA  THR A 127      11.245  10.395   5.217  1.00  0.57           H  
ATOM   2114  HB  THR A 127      13.001  11.484   7.450  1.00  0.57           H  
ATOM   2115  HG1 THR A 127      14.067  12.634   5.805  1.00  0.57           H  
ATOM   2116 1HG2 THR A 127      14.767  10.303   6.201  1.00  0.57           H  
ATOM   2117 2HG2 THR A 127      13.474   9.194   6.692  1.00  0.57           H  
ATOM   2118 3HG2 THR A 127      13.560   9.750   5.018  1.00  0.57           H  
ATOM   2119  N   ILE A 128      10.903   9.996   8.470  1.00  0.56           N  
ATOM   2120  CA  ILE A 128      10.674   9.008   9.509  1.00  0.56           C  
ATOM   2121  C   ILE A 128       9.378   8.261   9.229  1.00  0.56           C  
ATOM   2122  O   ILE A 128       9.346   7.028   9.289  1.00  0.56           O  
ATOM   2123  CB  ILE A 128      10.590   9.673  10.890  1.00  0.56           C  
ATOM   2124  CG1 ILE A 128      11.949  10.273  11.263  1.00  0.56           C  
ATOM   2125  CG2 ILE A 128      10.182   8.623  11.928  1.00  0.56           C  
ATOM   2126  CD1 ILE A 128      11.883  11.208  12.435  1.00  0.56           C  
ATOM   2127  H   ILE A 128      10.936  10.989   8.721  1.00  0.56           H  
ATOM   2128  HA  ILE A 128      11.498   8.295   9.505  1.00  0.56           H  
ATOM   2129  HB  ILE A 128       9.855  10.483  10.864  1.00  0.56           H  
ATOM   2130 1HG1 ILE A 128      12.645   9.466  11.496  1.00  0.56           H  
ATOM   2131 2HG1 ILE A 128      12.331  10.832  10.415  1.00  0.56           H  
ATOM   2132 1HG2 ILE A 128      10.118   9.090  12.908  1.00  0.56           H  
ATOM   2133 2HG2 ILE A 128       9.209   8.208  11.659  1.00  0.56           H  
ATOM   2134 3HG2 ILE A 128      10.924   7.825  11.952  1.00  0.56           H  
ATOM   2135 1HD1 ILE A 128      12.873  11.607  12.645  1.00  0.56           H  
ATOM   2136 2HD1 ILE A 128      11.210  12.032  12.194  1.00  0.56           H  
ATOM   2137 3HD1 ILE A 128      11.511  10.681  13.304  1.00  0.56           H  
ATOM   2138  N   ASP A 129       8.308   9.002   8.903  1.00  0.55           N  
ATOM   2139  CA  ASP A 129       7.035   8.366   8.598  1.00  0.55           C  
ATOM   2140  C   ASP A 129       7.149   7.437   7.395  1.00  0.55           C  
ATOM   2141  O   ASP A 129       6.579   6.344   7.407  1.00  0.55           O  
ATOM   2142  CB  ASP A 129       5.937   9.407   8.324  1.00  0.55           C  
ATOM   2143  CG  ASP A 129       5.424  10.141   9.579  1.00  0.55           C  
ATOM   2144  OD1 ASP A 129       5.712   9.707  10.674  1.00  0.55           O  
ATOM   2145  OD2 ASP A 129       4.706  11.106   9.421  1.00  0.55           O  
ATOM   2146  H   ASP A 129       8.379  10.019   8.871  1.00  0.55           H  
ATOM   2147  HA  ASP A 129       6.735   7.774   9.461  1.00  0.55           H  
ATOM   2148 1HB  ASP A 129       6.334  10.157   7.632  1.00  0.55           H  
ATOM   2149 2HB  ASP A 129       5.096   8.926   7.830  1.00  0.55           H  
ATOM   2150  N   ALA A 130       7.907   7.840   6.366  1.00  0.55           N  
ATOM   2151  CA  ALA A 130       8.075   6.987   5.197  1.00  0.55           C  
ATOM   2152  C   ALA A 130       8.754   5.671   5.574  1.00  0.55           C  
ATOM   2153  O   ALA A 130       8.329   4.595   5.139  1.00  0.55           O  
ATOM   2154  CB  ALA A 130       8.883   7.716   4.153  1.00  0.55           C  
ATOM   2155  H   ALA A 130       8.346   8.763   6.371  1.00  0.55           H  
ATOM   2156  HA  ALA A 130       7.087   6.762   4.793  1.00  0.55           H  
ATOM   2157 1HB  ALA A 130       8.982   7.098   3.271  1.00  0.55           H  
ATOM   2158 2HB  ALA A 130       8.373   8.640   3.890  1.00  0.55           H  
ATOM   2159 3HB  ALA A 130       9.870   7.948   4.548  1.00  0.55           H  
ATOM   2160  N   LEU A 131       9.776   5.745   6.437  1.00  0.55           N  
ATOM   2161  CA  LEU A 131      10.443   4.530   6.886  1.00  0.55           C  
ATOM   2162  C   LEU A 131       9.523   3.675   7.718  1.00  0.55           C  
ATOM   2163  O   LEU A 131       9.508   2.451   7.573  1.00  0.55           O  
ATOM   2164  CB  LEU A 131      11.664   4.837   7.722  1.00  0.55           C  
ATOM   2165  CG  LEU A 131      12.845   5.401   7.059  1.00  0.55           C  
ATOM   2166  CD1 LEU A 131      13.784   5.750   8.110  1.00  0.55           C  
ATOM   2167  CD2 LEU A 131      13.450   4.379   6.146  1.00  0.55           C  
ATOM   2168  H   LEU A 131      10.103   6.658   6.763  1.00  0.55           H  
ATOM   2169  HA  LEU A 131      10.745   3.953   6.019  1.00  0.55           H  
ATOM   2170 1HB  LEU A 131      11.367   5.549   8.491  1.00  0.55           H  
ATOM   2171 2HB  LEU A 131      11.979   3.917   8.205  1.00  0.55           H  
ATOM   2172  HG  LEU A 131      12.579   6.299   6.493  1.00  0.55           H  
ATOM   2173 1HD1 LEU A 131      14.660   6.142   7.666  1.00  0.55           H  
ATOM   2174 2HD1 LEU A 131      13.328   6.484   8.775  1.00  0.55           H  
ATOM   2175 3HD1 LEU A 131      14.027   4.859   8.670  1.00  0.55           H  
ATOM   2176 1HD2 LEU A 131      14.332   4.783   5.673  1.00  0.55           H  
ATOM   2177 2HD2 LEU A 131      13.720   3.491   6.717  1.00  0.55           H  
ATOM   2178 3HD2 LEU A 131      12.732   4.119   5.404  1.00  0.55           H  
ATOM   2179  N   LYS A 132       8.713   4.314   8.558  1.00  0.55           N  
ATOM   2180  CA  LYS A 132       7.803   3.561   9.391  1.00  0.55           C  
ATOM   2181  C   LYS A 132       6.842   2.824   8.481  1.00  0.55           C  
ATOM   2182  O   LYS A 132       6.615   1.632   8.660  1.00  0.55           O  
ATOM   2183  CB  LYS A 132       7.039   4.496  10.339  1.00  0.55           C  
ATOM   2184  CG  LYS A 132       6.033   3.823  11.282  1.00  0.55           C  
ATOM   2185  CD  LYS A 132       6.697   2.972  12.358  1.00  0.55           C  
ATOM   2186  CE  LYS A 132       5.656   2.425  13.337  1.00  0.55           C  
ATOM   2187  NZ  LYS A 132       6.273   1.602  14.412  1.00  0.55           N  
ATOM   2188  H   LYS A 132       8.763   5.329   8.648  1.00  0.55           H  
ATOM   2189  HA  LYS A 132       8.366   2.830   9.970  1.00  0.55           H  
ATOM   2190 1HB  LYS A 132       7.754   5.060  10.942  1.00  0.55           H  
ATOM   2191 2HB  LYS A 132       6.486   5.220   9.747  1.00  0.55           H  
ATOM   2192 1HG  LYS A 132       5.428   4.592  11.761  1.00  0.55           H  
ATOM   2193 2HG  LYS A 132       5.372   3.185  10.693  1.00  0.55           H  
ATOM   2194 1HD  LYS A 132       7.223   2.132  11.895  1.00  0.55           H  
ATOM   2195 2HD  LYS A 132       7.413   3.571  12.915  1.00  0.55           H  
ATOM   2196 1HE  LYS A 132       5.121   3.255  13.793  1.00  0.55           H  
ATOM   2197 2HE  LYS A 132       4.950   1.811  12.792  1.00  0.55           H  
ATOM   2198 1HZ  LYS A 132       5.563   1.257  15.031  1.00  0.55           H  
ATOM   2199 2HZ  LYS A 132       6.774   0.818  14.021  1.00  0.55           H  
ATOM   2200 3HZ  LYS A 132       6.938   2.170  14.956  1.00  0.55           H  
ATOM   2201  N   ALA A 133       6.326   3.506   7.457  1.00  0.55           N  
ATOM   2202  CA  ALA A 133       5.402   2.866   6.540  1.00  0.55           C  
ATOM   2203  C   ALA A 133       6.049   1.675   5.839  1.00  0.55           C  
ATOM   2204  O   ALA A 133       5.428   0.618   5.701  1.00  0.55           O  
ATOM   2205  CB  ALA A 133       4.923   3.875   5.504  1.00  0.55           C  
ATOM   2206  H   ALA A 133       6.552   4.494   7.339  1.00  0.55           H  
ATOM   2207  HA  ALA A 133       4.552   2.503   7.115  1.00  0.55           H  
ATOM   2208 1HB  ALA A 133       4.210   3.401   4.831  1.00  0.55           H  
ATOM   2209 2HB  ALA A 133       4.446   4.714   6.008  1.00  0.55           H  
ATOM   2210 3HB  ALA A 133       5.773   4.239   4.931  1.00  0.55           H  
ATOM   2211  N   ALA A 134       7.312   1.816   5.420  1.00  0.56           N  
ATOM   2212  CA  ALA A 134       7.991   0.721   4.728  1.00  0.56           C  
ATOM   2213  C   ALA A 134       8.128  -0.497   5.618  1.00  0.56           C  
ATOM   2214  O   ALA A 134       7.926  -1.637   5.175  1.00  0.56           O  
ATOM   2215  CB  ALA A 134       9.364   1.163   4.275  1.00  0.56           C  
ATOM   2216  H   ALA A 134       7.789   2.710   5.547  1.00  0.56           H  
ATOM   2217  HA  ALA A 134       7.399   0.444   3.860  1.00  0.56           H  
ATOM   2218 1HB  ALA A 134       9.852   0.352   3.742  1.00  0.56           H  
ATOM   2219 2HB  ALA A 134       9.257   2.004   3.628  1.00  0.56           H  
ATOM   2220 3HB  ALA A 134       9.962   1.443   5.142  1.00  0.56           H  
ATOM   2221  N   LEU A 135       8.458  -0.247   6.881  1.00  0.56           N  
ATOM   2222  CA  LEU A 135       8.655  -1.305   7.848  1.00  0.56           C  
ATOM   2223  C   LEU A 135       7.330  -1.944   8.239  1.00  0.56           C  
ATOM   2224  O   LEU A 135       7.243  -3.165   8.366  1.00  0.56           O  
ATOM   2225  CB  LEU A 135       9.400  -0.722   9.040  1.00  0.56           C  
ATOM   2226  CG  LEU A 135      10.891  -0.299   8.713  1.00  0.56           C  
ATOM   2227  CD1 LEU A 135      11.504   0.531   9.867  1.00  0.56           C  
ATOM   2228  CD2 LEU A 135      11.724  -1.572   8.463  1.00  0.56           C  
ATOM   2229  H   LEU A 135       8.612   0.721   7.173  1.00  0.56           H  
ATOM   2230  HA  LEU A 135       9.283  -2.068   7.395  1.00  0.56           H  
ATOM   2231 1HB  LEU A 135       8.862   0.164   9.387  1.00  0.56           H  
ATOM   2232 2HB  LEU A 135       9.414  -1.459   9.833  1.00  0.56           H  
ATOM   2233  HG  LEU A 135      10.895   0.322   7.816  1.00  0.56           H  
ATOM   2234 1HD1 LEU A 135      12.522   0.820   9.605  1.00  0.56           H  
ATOM   2235 2HD1 LEU A 135      10.903   1.430  10.021  1.00  0.56           H  
ATOM   2236 3HD1 LEU A 135      11.529  -0.039  10.769  1.00  0.56           H  
ATOM   2237 1HD2 LEU A 135      12.750  -1.295   8.216  1.00  0.56           H  
ATOM   2238 2HD2 LEU A 135      11.721  -2.190   9.361  1.00  0.56           H  
ATOM   2239 3HD2 LEU A 135      11.290  -2.134   7.635  1.00  0.56           H  
ATOM   2240  N   GLU A 136       6.274  -1.141   8.379  1.00  0.56           N  
ATOM   2241  CA  GLU A 136       4.976  -1.702   8.723  1.00  0.56           C  
ATOM   2242  C   GLU A 136       4.448  -2.541   7.566  1.00  0.56           C  
ATOM   2243  O   GLU A 136       3.846  -3.590   7.783  1.00  0.56           O  
ATOM   2244  CB  GLU A 136       3.989  -0.598   9.103  1.00  0.56           C  
ATOM   2245  CG  GLU A 136       4.321   0.092  10.442  1.00  0.56           C  
ATOM   2246  CD  GLU A 136       4.210  -0.805  11.660  1.00  0.56           C  
ATOM   2247  OE1 GLU A 136       3.170  -1.378  11.869  1.00  0.56           O  
ATOM   2248  OE2 GLU A 136       5.190  -0.937  12.367  1.00  0.56           O  
ATOM   2249  H   GLU A 136       6.378  -0.134   8.274  1.00  0.56           H  
ATOM   2250  HA  GLU A 136       5.100  -2.354   9.587  1.00  0.56           H  
ATOM   2251 1HB  GLU A 136       3.991   0.169   8.325  1.00  0.56           H  
ATOM   2252 2HB  GLU A 136       2.981  -1.006   9.164  1.00  0.56           H  
ATOM   2253 1HG  GLU A 136       5.339   0.457  10.396  1.00  0.56           H  
ATOM   2254 2HG  GLU A 136       3.667   0.952  10.565  1.00  0.56           H  
ATOM   2255  N   TYR A 137       4.699  -2.103   6.327  1.00  0.57           N  
ATOM   2256  CA  TYR A 137       4.290  -2.860   5.150  1.00  0.57           C  
ATOM   2257  C   TYR A 137       5.001  -4.224   5.160  1.00  0.57           C  
ATOM   2258  O   TYR A 137       4.364  -5.271   5.004  1.00  0.57           O  
ATOM   2259  CB  TYR A 137       4.523  -2.048   3.871  1.00  0.57           C  
ATOM   2260  CG  TYR A 137       4.110  -2.764   2.643  1.00  0.57           C  
ATOM   2261  CD1 TYR A 137       2.768  -2.883   2.340  1.00  0.57           C  
ATOM   2262  CD2 TYR A 137       5.052  -3.295   1.817  1.00  0.57           C  
ATOM   2263  CE1 TYR A 137       2.385  -3.557   1.214  1.00  0.57           C  
ATOM   2264  CE2 TYR A 137       4.670  -3.965   0.682  1.00  0.57           C  
ATOM   2265  CZ  TYR A 137       3.351  -4.099   0.383  1.00  0.57           C  
ATOM   2266  OH  TYR A 137       2.976  -4.799  -0.726  1.00  0.57           O  
ATOM   2267  H   TYR A 137       5.169  -1.207   6.194  1.00  0.57           H  
ATOM   2268  HA  TYR A 137       3.220  -3.051   5.221  1.00  0.57           H  
ATOM   2269 1HB  TYR A 137       3.973  -1.108   3.929  1.00  0.57           H  
ATOM   2270 2HB  TYR A 137       5.582  -1.798   3.787  1.00  0.57           H  
ATOM   2271  HD1 TYR A 137       2.019  -2.456   3.007  1.00  0.57           H  
ATOM   2272  HD2 TYR A 137       6.095  -3.188   2.074  1.00  0.57           H  
ATOM   2273  HE1 TYR A 137       1.328  -3.673   0.978  1.00  0.57           H  
ATOM   2274  HE2 TYR A 137       5.414  -4.402   0.022  1.00  0.57           H  
ATOM   2275  HH  TYR A 137       3.762  -4.939  -1.308  1.00  0.57           H  
ATOM   2276  N   PHE A 138       6.323  -4.217   5.387  1.00  0.57           N  
ATOM   2277  CA  PHE A 138       7.116  -5.446   5.512  1.00  0.57           C  
ATOM   2278  C   PHE A 138       6.532  -6.383   6.564  1.00  0.57           C  
ATOM   2279  O   PHE A 138       6.276  -7.561   6.287  1.00  0.57           O  
ATOM   2280  CB  PHE A 138       8.563  -5.055   5.879  1.00  0.57           C  
ATOM   2281  CG  PHE A 138       9.518  -6.134   6.383  1.00  0.57           C  
ATOM   2282  CD1 PHE A 138      10.113  -7.035   5.564  1.00  0.57           C  
ATOM   2283  CD2 PHE A 138       9.842  -6.169   7.734  1.00  0.57           C  
ATOM   2284  CE1 PHE A 138      11.013  -7.972   6.051  1.00  0.57           C  
ATOM   2285  CE2 PHE A 138      10.725  -7.094   8.239  1.00  0.57           C  
ATOM   2286  CZ  PHE A 138      11.318  -8.001   7.392  1.00  0.57           C  
ATOM   2287  H   PHE A 138       6.804  -3.319   5.481  1.00  0.57           H  
ATOM   2288  HA  PHE A 138       7.114  -5.959   4.549  1.00  0.57           H  
ATOM   2289 1HB  PHE A 138       9.022  -4.593   5.007  1.00  0.57           H  
ATOM   2290 2HB  PHE A 138       8.528  -4.289   6.632  1.00  0.57           H  
ATOM   2291  HD1 PHE A 138       9.869  -7.005   4.537  1.00  0.57           H  
ATOM   2292  HD2 PHE A 138       9.386  -5.441   8.394  1.00  0.57           H  
ATOM   2293  HE1 PHE A 138      11.477  -8.687   5.375  1.00  0.57           H  
ATOM   2294  HE2 PHE A 138      10.959  -7.098   9.300  1.00  0.57           H  
ATOM   2295  HZ  PHE A 138      12.022  -8.737   7.779  1.00  0.57           H  
ATOM   2296  N   ILE A 139       6.269  -5.847   7.753  1.00  0.57           N  
ATOM   2297  CA  ILE A 139       5.740  -6.647   8.841  1.00  0.57           C  
ATOM   2298  C   ILE A 139       4.355  -7.184   8.527  1.00  0.57           C  
ATOM   2299  O   ILE A 139       4.077  -8.352   8.795  1.00  0.57           O  
ATOM   2300  CB  ILE A 139       5.704  -5.842  10.139  1.00  0.57           C  
ATOM   2301  CG1 ILE A 139       7.127  -5.562  10.550  1.00  0.57           C  
ATOM   2302  CG2 ILE A 139       4.983  -6.648  11.243  1.00  0.57           C  
ATOM   2303  CD1 ILE A 139       7.268  -4.565  11.625  1.00  0.57           C  
ATOM   2304  H   ILE A 139       6.480  -4.863   7.915  1.00  0.57           H  
ATOM   2305  HA  ILE A 139       6.408  -7.493   8.991  1.00  0.57           H  
ATOM   2306  HB  ILE A 139       5.197  -4.890   9.970  1.00  0.57           H  
ATOM   2307 1HG1 ILE A 139       7.566  -6.483  10.866  1.00  0.57           H  
ATOM   2308 2HG1 ILE A 139       7.664  -5.204   9.696  1.00  0.57           H  
ATOM   2309 1HG2 ILE A 139       4.977  -6.070  12.163  1.00  0.57           H  
ATOM   2310 2HG2 ILE A 139       3.959  -6.854  10.935  1.00  0.57           H  
ATOM   2311 3HG2 ILE A 139       5.509  -7.588  11.408  1.00  0.57           H  
ATOM   2312 1HD1 ILE A 139       8.322  -4.427  11.858  1.00  0.57           H  
ATOM   2313 2HD1 ILE A 139       6.836  -3.610  11.305  1.00  0.57           H  
ATOM   2314 3HD1 ILE A 139       6.748  -4.928  12.488  1.00  0.57           H  
ATOM   2315  N   ASP A 140       3.475  -6.347   7.970  1.00  0.56           N  
ATOM   2316  CA  ASP A 140       2.123  -6.776   7.636  1.00  0.56           C  
ATOM   2317  C   ASP A 140       2.138  -7.885   6.591  1.00  0.56           C  
ATOM   2318  O   ASP A 140       1.382  -8.858   6.693  1.00  0.56           O  
ATOM   2319  CB  ASP A 140       1.292  -5.599   7.110  1.00  0.56           C  
ATOM   2320  CG  ASP A 140      -0.183  -5.956   6.923  1.00  0.56           C  
ATOM   2321  OD1 ASP A 140      -0.850  -6.205   7.909  1.00  0.56           O  
ATOM   2322  OD2 ASP A 140      -0.652  -6.018   5.796  1.00  0.56           O  
ATOM   2323  H   ASP A 140       3.743  -5.386   7.778  1.00  0.56           H  
ATOM   2324  HA  ASP A 140       1.654  -7.156   8.541  1.00  0.56           H  
ATOM   2325 1HB  ASP A 140       1.376  -4.761   7.802  1.00  0.56           H  
ATOM   2326 2HB  ASP A 140       1.707  -5.269   6.152  1.00  0.56           H  
ATOM   2327  N   ARG A 141       3.025  -7.793   5.598  1.00  0.56           N  
ATOM   2328  CA  ARG A 141       3.073  -8.868   4.624  1.00  0.56           C  
ATOM   2329  C   ARG A 141       3.581 -10.147   5.294  1.00  0.56           C  
ATOM   2330  O   ARG A 141       3.024 -11.228   5.073  1.00  0.56           O  
ATOM   2331  CB  ARG A 141       3.938  -8.489   3.433  1.00  0.56           C  
ATOM   2332  CG  ARG A 141       3.364  -7.449   2.470  1.00  0.56           C  
ATOM   2333  CD  ARG A 141       2.172  -8.003   1.737  1.00  0.56           C  
ATOM   2334  NE  ARG A 141       1.707  -7.123   0.671  1.00  0.56           N  
ATOM   2335  CZ  ARG A 141       0.542  -7.217   0.025  1.00  0.56           C  
ATOM   2336  NH1 ARG A 141      -0.334  -8.157   0.307  1.00  0.56           N  
ATOM   2337  NH2 ARG A 141       0.317  -6.324  -0.906  1.00  0.56           N  
ATOM   2338  H   ARG A 141       3.631  -6.977   5.507  1.00  0.56           H  
ATOM   2339  HA  ARG A 141       2.063  -9.047   4.259  1.00  0.56           H  
ATOM   2340 1HB  ARG A 141       4.858  -8.060   3.821  1.00  0.56           H  
ATOM   2341 2HB  ARG A 141       4.187  -9.382   2.864  1.00  0.56           H  
ATOM   2342 1HG  ARG A 141       3.048  -6.566   3.035  1.00  0.56           H  
ATOM   2343 2HG  ARG A 141       4.125  -7.158   1.742  1.00  0.56           H  
ATOM   2344 1HD  ARG A 141       2.436  -8.963   1.293  1.00  0.56           H  
ATOM   2345 2HD  ARG A 141       1.355  -8.142   2.444  1.00  0.56           H  
ATOM   2346  HE  ARG A 141       2.312  -6.378   0.348  1.00  0.56           H  
ATOM   2347 1HH1 ARG A 141      -0.126  -8.839   1.019  1.00  0.56           H  
ATOM   2348 2HH1 ARG A 141      -1.204  -8.206  -0.204  1.00  0.56           H  
ATOM   2349 1HH2 ARG A 141       1.055  -5.634  -1.064  1.00  0.56           H  
ATOM   2350 2HH2 ARG A 141      -0.537  -6.332  -1.441  1.00  0.56           H  
ATOM   2351  N   LEU A 142       4.575 -10.026   6.183  1.00  0.55           N  
ATOM   2352  CA  LEU A 142       5.060 -11.197   6.901  1.00  0.55           C  
ATOM   2353  C   LEU A 142       4.004 -11.783   7.817  1.00  0.55           C  
ATOM   2354  O   LEU A 142       3.904 -13.002   7.935  1.00  0.55           O  
ATOM   2355  CB  LEU A 142       6.341 -10.877   7.670  1.00  0.55           C  
ATOM   2356  CG  LEU A 142       7.547 -10.704   6.780  1.00  0.55           C  
ATOM   2357  CD1 LEU A 142       8.700 -10.220   7.555  1.00  0.55           C  
ATOM   2358  CD2 LEU A 142       7.876 -12.052   6.163  1.00  0.55           C  
ATOM   2359  H   LEU A 142       5.018  -9.118   6.341  1.00  0.55           H  
ATOM   2360  HA  LEU A 142       5.315 -11.954   6.166  1.00  0.55           H  
ATOM   2361 1HB  LEU A 142       6.193  -9.950   8.224  1.00  0.55           H  
ATOM   2362 2HB  LEU A 142       6.544 -11.679   8.378  1.00  0.55           H  
ATOM   2363  HG  LEU A 142       7.325  -9.978   6.002  1.00  0.55           H  
ATOM   2364 1HD1 LEU A 142       9.538 -10.130   6.890  1.00  0.55           H  
ATOM   2365 2HD1 LEU A 142       8.458  -9.249   7.986  1.00  0.55           H  
ATOM   2366 3HD1 LEU A 142       8.941 -10.927   8.341  1.00  0.55           H  
ATOM   2367 1HD2 LEU A 142       8.732 -11.959   5.514  1.00  0.55           H  
ATOM   2368 2HD2 LEU A 142       8.101 -12.768   6.953  1.00  0.55           H  
ATOM   2369 3HD2 LEU A 142       7.030 -12.404   5.591  1.00  0.55           H  
ATOM   2370  N   LYS A 143       3.197 -10.931   8.447  1.00  0.55           N  
ATOM   2371  CA  LYS A 143       2.133 -11.387   9.326  1.00  0.55           C  
ATOM   2372  C   LYS A 143       1.118 -12.197   8.549  1.00  0.55           C  
ATOM   2373  O   LYS A 143       0.711 -13.277   8.980  1.00  0.55           O  
ATOM   2374  CB  LYS A 143       1.458 -10.202   9.999  1.00  0.55           C  
ATOM   2375  CG  LYS A 143       0.412 -10.550  11.034  1.00  0.55           C  
ATOM   2376  CD  LYS A 143      -0.159  -9.283  11.645  1.00  0.55           C  
ATOM   2377  CE  LYS A 143       0.880  -8.559  12.495  1.00  0.55           C  
ATOM   2378  NZ  LYS A 143       0.301  -7.353  13.157  1.00  0.55           N  
ATOM   2379  H   LYS A 143       3.343  -9.933   8.331  1.00  0.55           H  
ATOM   2380  HA  LYS A 143       2.559 -12.034  10.087  1.00  0.55           H  
ATOM   2381 1HB  LYS A 143       2.217  -9.578  10.473  1.00  0.55           H  
ATOM   2382 2HB  LYS A 143       0.975  -9.589   9.237  1.00  0.55           H  
ATOM   2383 1HG  LYS A 143      -0.389 -11.103  10.547  1.00  0.55           H  
ATOM   2384 2HG  LYS A 143       0.835 -11.173  11.814  1.00  0.55           H  
ATOM   2385 1HD  LYS A 143      -0.487  -8.613  10.844  1.00  0.55           H  
ATOM   2386 2HD  LYS A 143      -1.018  -9.529  12.268  1.00  0.55           H  
ATOM   2387 1HE  LYS A 143       1.256  -9.240  13.259  1.00  0.55           H  
ATOM   2388 2HE  LYS A 143       1.713  -8.250  11.857  1.00  0.55           H  
ATOM   2389 1HZ  LYS A 143       1.012  -6.895  13.710  1.00  0.55           H  
ATOM   2390 2HZ  LYS A 143      -0.040  -6.713  12.448  1.00  0.55           H  
ATOM   2391 3HZ  LYS A 143      -0.464  -7.629  13.756  1.00  0.55           H  
ATOM   2392  N   LYS A 144       0.726 -11.704   7.376  1.00  0.54           N  
ATOM   2393  CA  LYS A 144      -0.243 -12.435   6.583  1.00  0.54           C  
ATOM   2394  C   LYS A 144       0.330 -13.776   6.136  1.00  0.54           C  
ATOM   2395  O   LYS A 144      -0.350 -14.801   6.234  1.00  0.54           O  
ATOM   2396  CB  LYS A 144      -0.686 -11.580   5.395  1.00  0.54           C  
ATOM   2397  CG  LYS A 144      -1.616 -10.405   5.792  1.00  0.54           C  
ATOM   2398  CD  LYS A 144      -2.043  -9.579   4.590  1.00  0.54           C  
ATOM   2399  CE  LYS A 144      -3.205  -8.626   4.941  1.00  0.54           C  
ATOM   2400  NZ  LYS A 144      -2.834  -7.611   5.971  1.00  0.54           N  
ATOM   2401  H   LYS A 144       1.080 -10.799   7.053  1.00  0.54           H  
ATOM   2402  HA  LYS A 144      -1.115 -12.636   7.205  1.00  0.54           H  
ATOM   2403 1HB  LYS A 144       0.198 -11.151   4.914  1.00  0.54           H  
ATOM   2404 2HB  LYS A 144      -1.196 -12.202   4.660  1.00  0.54           H  
ATOM   2405 1HG  LYS A 144      -2.501 -10.788   6.295  1.00  0.54           H  
ATOM   2406 2HG  LYS A 144      -1.082  -9.747   6.486  1.00  0.54           H  
ATOM   2407 1HD  LYS A 144      -1.189  -8.976   4.262  1.00  0.54           H  
ATOM   2408 2HD  LYS A 144      -2.341 -10.237   3.778  1.00  0.54           H  
ATOM   2409 1HE  LYS A 144      -3.519  -8.106   4.037  1.00  0.54           H  
ATOM   2410 2HE  LYS A 144      -4.040  -9.217   5.318  1.00  0.54           H  
ATOM   2411 1HZ  LYS A 144      -3.610  -7.015   6.168  1.00  0.54           H  
ATOM   2412 2HZ  LYS A 144      -2.544  -8.067   6.824  1.00  0.54           H  
ATOM   2413 3HZ  LYS A 144      -2.061  -7.027   5.652  1.00  0.54           H  
ATOM   2414  N   LEU A 145       1.599 -13.791   5.728  1.00  0.53           N  
ATOM   2415  CA  LEU A 145       2.236 -15.038   5.325  1.00  0.53           C  
ATOM   2416  C   LEU A 145       2.339 -15.989   6.520  1.00  0.53           C  
ATOM   2417  O   LEU A 145       2.117 -17.196   6.398  1.00  0.53           O  
ATOM   2418  CB  LEU A 145       3.620 -14.724   4.776  1.00  0.53           C  
ATOM   2419  CG  LEU A 145       3.679 -13.998   3.428  1.00  0.53           C  
ATOM   2420  CD1 LEU A 145       5.095 -13.486   3.194  1.00  0.53           C  
ATOM   2421  CD2 LEU A 145       3.293 -14.979   2.334  1.00  0.53           C  
ATOM   2422  H   LEU A 145       2.124 -12.916   5.664  1.00  0.53           H  
ATOM   2423  HA  LEU A 145       1.632 -15.507   4.549  1.00  0.53           H  
ATOM   2424 1HB  LEU A 145       4.143 -14.107   5.502  1.00  0.53           H  
ATOM   2425 2HB  LEU A 145       4.156 -15.659   4.659  1.00  0.53           H  
ATOM   2426  HG  LEU A 145       2.992 -13.153   3.425  1.00  0.53           H  
ATOM   2427 1HD1 LEU A 145       5.149 -12.980   2.231  1.00  0.53           H  
ATOM   2428 2HD1 LEU A 145       5.351 -12.791   3.978  1.00  0.53           H  
ATOM   2429 3HD1 LEU A 145       5.781 -14.308   3.211  1.00  0.53           H  
ATOM   2430 1HD2 LEU A 145       3.337 -14.481   1.365  1.00  0.53           H  
ATOM   2431 2HD2 LEU A 145       3.986 -15.820   2.341  1.00  0.53           H  
ATOM   2432 3HD2 LEU A 145       2.275 -15.346   2.509  1.00  0.53           H  
ATOM   2433  N   ALA A 146       2.659 -15.446   7.693  1.00  0.53           N  
ATOM   2434  CA  ALA A 146       2.782 -16.264   8.882  1.00  0.53           C  
ATOM   2435  C   ALA A 146       1.459 -16.949   9.180  1.00  0.53           C  
ATOM   2436  O   ALA A 146       1.431 -18.146   9.487  1.00  0.53           O  
ATOM   2437  CB  ALA A 146       3.215 -15.410  10.059  1.00  0.53           C  
ATOM   2438  H   ALA A 146       2.847 -14.451   7.759  1.00  0.53           H  
ATOM   2439  HA  ALA A 146       3.530 -17.031   8.698  1.00  0.53           H  
ATOM   2440 1HB  ALA A 146       3.314 -16.036  10.929  1.00  0.53           H  
ATOM   2441 2HB  ALA A 146       4.169 -14.937   9.834  1.00  0.53           H  
ATOM   2442 3HB  ALA A 146       2.468 -14.645  10.247  1.00  0.53           H  
ATOM   2443  N   LYS A 147       0.350 -16.220   8.993  1.00  0.53           N  
ATOM   2444  CA  LYS A 147      -0.966 -16.798   9.207  1.00  0.53           C  
ATOM   2445  C   LYS A 147      -1.264 -17.889   8.177  1.00  0.53           C  
ATOM   2446  O   LYS A 147      -1.810 -18.937   8.525  1.00  0.53           O  
ATOM   2447  CB  LYS A 147      -2.048 -15.721   9.204  1.00  0.53           C  
ATOM   2448  CG  LYS A 147      -2.030 -14.815  10.439  1.00  0.53           C  
ATOM   2449  CD  LYS A 147      -3.139 -13.771  10.377  1.00  0.53           C  
ATOM   2450  CE  LYS A 147      -3.151 -12.894  11.620  1.00  0.53           C  
ATOM   2451  NZ  LYS A 147      -4.238 -11.871  11.567  1.00  0.53           N  
ATOM   2452  H   LYS A 147       0.434 -15.232   8.744  1.00  0.53           H  
ATOM   2453  HA  LYS A 147      -0.971 -17.263  10.194  1.00  0.53           H  
ATOM   2454 1HB  LYS A 147      -1.918 -15.087   8.326  1.00  0.53           H  
ATOM   2455 2HB  LYS A 147      -3.028 -16.187   9.132  1.00  0.53           H  
ATOM   2456 1HG  LYS A 147      -2.149 -15.424  11.338  1.00  0.53           H  
ATOM   2457 2HG  LYS A 147      -1.066 -14.310  10.495  1.00  0.53           H  
ATOM   2458 1HD  LYS A 147      -2.981 -13.138   9.500  1.00  0.53           H  
ATOM   2459 2HD  LYS A 147      -4.103 -14.266  10.279  1.00  0.53           H  
ATOM   2460 1HE  LYS A 147      -3.298 -13.523  12.497  1.00  0.53           H  
ATOM   2461 2HE  LYS A 147      -2.192 -12.386  11.708  1.00  0.53           H  
ATOM   2462 1HZ  LYS A 147      -4.215 -11.310  12.407  1.00  0.53           H  
ATOM   2463 2HZ  LYS A 147      -4.105 -11.275  10.763  1.00  0.53           H  
ATOM   2464 3HZ  LYS A 147      -5.134 -12.334  11.497  1.00  0.53           H  
ATOM   2465  N   GLU A 148      -0.836 -17.697   6.921  1.00  0.54           N  
ATOM   2466  CA  GLU A 148      -1.052 -18.718   5.883  1.00  0.54           C  
ATOM   2467  C   GLU A 148      -0.350 -20.023   6.268  1.00  0.54           C  
ATOM   2468  O   GLU A 148      -0.835 -21.119   5.981  1.00  0.54           O  
ATOM   2469  CB  GLU A 148      -0.549 -18.260   4.501  1.00  0.54           C  
ATOM   2470  CG  GLU A 148      -1.369 -17.149   3.836  1.00  0.54           C  
ATOM   2471  CD  GLU A 148      -0.828 -16.726   2.473  1.00  0.54           C  
ATOM   2472  OE1 GLU A 148       0.223 -17.191   2.090  1.00  0.54           O  
ATOM   2473  OE2 GLU A 148      -1.477 -15.940   1.820  1.00  0.54           O  
ATOM   2474  H   GLU A 148      -0.398 -16.808   6.674  1.00  0.54           H  
ATOM   2475  HA  GLU A 148      -2.120 -18.916   5.811  1.00  0.54           H  
ATOM   2476 1HB  GLU A 148       0.474 -17.904   4.590  1.00  0.54           H  
ATOM   2477 2HB  GLU A 148      -0.534 -19.112   3.824  1.00  0.54           H  
ATOM   2478 1HG  GLU A 148      -2.393 -17.498   3.715  1.00  0.54           H  
ATOM   2479 2HG  GLU A 148      -1.388 -16.289   4.495  1.00  0.54           H  
ATOM   2480  N   LEU A 149       0.780 -19.885   6.957  1.00  0.56           N  
ATOM   2481  CA  LEU A 149       1.597 -20.997   7.423  1.00  0.56           C  
ATOM   2482  C   LEU A 149       1.089 -21.599   8.758  1.00  0.56           C  
ATOM   2483  O   LEU A 149       1.671 -22.570   9.269  1.00  0.56           O  
ATOM   2484  CB  LEU A 149       3.037 -20.501   7.590  1.00  0.56           C  
ATOM   2485  CG  LEU A 149       3.753 -20.051   6.322  1.00  0.56           C  
ATOM   2486  CD1 LEU A 149       5.057 -19.413   6.711  1.00  0.56           C  
ATOM   2487  CD2 LEU A 149       3.999 -21.249   5.436  1.00  0.56           C  
ATOM   2488  H   LEU A 149       1.120 -18.935   7.120  1.00  0.56           H  
ATOM   2489  HA  LEU A 149       1.575 -21.775   6.663  1.00  0.56           H  
ATOM   2490 1HB  LEU A 149       3.046 -19.671   8.290  1.00  0.56           H  
ATOM   2491 2HB  LEU A 149       3.619 -21.297   7.998  1.00  0.56           H  
ATOM   2492  HG  LEU A 149       3.150 -19.322   5.787  1.00  0.56           H  
ATOM   2493 1HD1 LEU A 149       5.590 -19.089   5.818  1.00  0.56           H  
ATOM   2494 2HD1 LEU A 149       4.869 -18.554   7.349  1.00  0.56           H  
ATOM   2495 3HD1 LEU A 149       5.637 -20.140   7.246  1.00  0.56           H  
ATOM   2496 1HD2 LEU A 149       4.523 -20.929   4.531  1.00  0.56           H  
ATOM   2497 2HD2 LEU A 149       4.611 -21.977   5.970  1.00  0.56           H  
ATOM   2498 3HD2 LEU A 149       3.045 -21.702   5.165  1.00  0.56           H  
ATOM   2499  N   GLY A 150       0.008 -21.033   9.322  1.00  0.59           N  
ATOM   2500  CA  GLY A 150      -0.569 -21.493  10.586  1.00  0.59           C  
ATOM   2501  C   GLY A 150       0.073 -20.914  11.857  1.00  0.59           C  
ATOM   2502  O   GLY A 150      -0.080 -21.487  12.939  1.00  0.59           O  
ATOM   2503  H   GLY A 150      -0.458 -20.255   8.861  1.00  0.59           H  
ATOM   2504 1HA  GLY A 150      -1.629 -21.238  10.584  1.00  0.59           H  
ATOM   2505 2HA  GLY A 150      -0.517 -22.579  10.622  1.00  0.59           H  
ATOM   2506  N   TYR A 151       0.796 -19.802  11.737  1.00  0.64           N  
ATOM   2507  CA  TYR A 151       1.466 -19.187  12.882  1.00  0.64           C  
ATOM   2508  C   TYR A 151       0.870 -17.837  13.260  1.00  0.64           C  
ATOM   2509  O   TYR A 151       0.496 -17.039  12.404  1.00  0.64           O  
ATOM   2510  CB  TYR A 151       2.940 -18.988  12.611  1.00  0.64           C  
ATOM   2511  CG  TYR A 151       3.705 -18.390  13.782  1.00  0.64           C  
ATOM   2512  CD1 TYR A 151       4.145 -19.231  14.789  1.00  0.64           C  
ATOM   2513  CD2 TYR A 151       3.951 -17.023  13.871  1.00  0.64           C  
ATOM   2514  CE1 TYR A 151       4.816 -18.723  15.871  1.00  0.64           C  
ATOM   2515  CE2 TYR A 151       4.622 -16.519  14.960  1.00  0.64           C  
ATOM   2516  CZ  TYR A 151       5.053 -17.371  15.959  1.00  0.64           C  
ATOM   2517  OH  TYR A 151       5.708 -16.875  17.050  1.00  0.64           O  
ATOM   2518  H   TYR A 151       0.895 -19.353  10.827  1.00  0.64           H  
ATOM   2519  HA  TYR A 151       1.357 -19.845  13.743  1.00  0.64           H  
ATOM   2520 1HB  TYR A 151       3.399 -19.945  12.349  1.00  0.64           H  
ATOM   2521 2HB  TYR A 151       3.039 -18.322  11.764  1.00  0.64           H  
ATOM   2522  HD1 TYR A 151       3.952 -20.301  14.722  1.00  0.64           H  
ATOM   2523  HD2 TYR A 151       3.609 -16.352  13.098  1.00  0.64           H  
ATOM   2524  HE1 TYR A 151       5.155 -19.388  16.660  1.00  0.64           H  
ATOM   2525  HE2 TYR A 151       4.808 -15.451  15.030  1.00  0.64           H  
ATOM   2526  HH  TYR A 151       6.367 -17.524  17.377  1.00  0.64           H  
ATOM   2527  N   ALA A 152       0.765 -17.579  14.555  1.00  0.70           N  
ATOM   2528  CA  ALA A 152       0.272 -16.290  15.010  1.00  0.70           C  
ATOM   2529  C   ALA A 152       0.925 -15.906  16.329  1.00  0.70           C  
ATOM   2530  O   ALA A 152       1.376 -16.764  17.087  1.00  0.70           O  
ATOM   2531  CB  ALA A 152      -1.239 -16.323  15.156  1.00  0.70           C  
ATOM   2532  H   ALA A 152       1.060 -18.271  15.230  1.00  0.70           H  
ATOM   2533  HA  ALA A 152       0.547 -15.538  14.270  1.00  0.70           H  
ATOM   2534 1HB  ALA A 152      -1.594 -15.345  15.477  1.00  0.70           H  
ATOM   2535 2HB  ALA A 152      -1.691 -16.576  14.195  1.00  0.70           H  
ATOM   2536 3HB  ALA A 152      -1.516 -17.070  15.897  1.00  0.70           H  
ATOM   2537  N   GLY A 153       0.954 -14.604  16.599  1.00  0.75           N  
ATOM   2538  CA  GLY A 153       1.520 -14.064  17.829  1.00  0.75           C  
ATOM   2539  C   GLY A 153       2.586 -13.037  17.486  1.00  0.75           C  
ATOM   2540  O   GLY A 153       2.952 -12.907  16.316  1.00  0.75           O  
ATOM   2541  H   GLY A 153       0.565 -13.963  15.923  1.00  0.75           H  
ATOM   2542 1HA  GLY A 153       0.735 -13.602  18.428  1.00  0.75           H  
ATOM   2543 2HA  GLY A 153       1.958 -14.867  18.422  1.00  0.75           H  
TER    2544
ENDMDL

REMARK ID 693565 MODEL 2 104m-19sol-2
PFRMAT TS
TARGET 104m-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.591  -0.865   1.516  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.108  -0.207   0.323  1.00  1.06           C  
ATOM      3  C   MET A   1       2.074   1.305   0.483  1.00  1.06           C  
ATOM      4  O   MET A   1       1.968   1.813   1.598  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.335  -0.649  -0.921  1.00  1.06           C  
ATOM      6  CG  MET A   1      -0.126  -0.243  -0.964  1.00  1.06           C  
ATOM      7  SD  MET A   1      -0.896  -0.729  -2.509  1.00  1.06           S  
ATOM      8  CE  MET A   1      -0.120   0.462  -3.599  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.334  -1.815   1.293  1.00  1.06           H  
ATOM     10 2H   MET A   1       2.300  -0.865   2.235  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.778  -0.365   1.847  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.150  -0.488   0.198  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.824  -0.279  -1.818  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.356  -1.737  -0.980  1.00  1.06           H  
ATOM     15 1HG  MET A   1      -0.659  -0.722  -0.146  1.00  1.06           H  
ATOM     16 2HG  MET A   1      -0.233   0.836  -0.853  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -0.486   0.318  -4.610  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -0.372   1.465  -3.270  1.00  1.06           H  
ATOM     19 3HE  MET A   1       0.959   0.334  -3.570  1.00  1.06           H  
ATOM     20  N   LEU A   2       2.197   2.019  -0.634  1.00  0.90           N  
ATOM     21  CA  LEU A   2       2.236   3.482  -0.649  1.00  0.90           C  
ATOM     22  C   LEU A   2       0.995   4.098  -1.283  1.00  0.90           C  
ATOM     23  O   LEU A   2       0.426   3.548  -2.226  1.00  0.90           O  
ATOM     24  CB  LEU A   2       3.447   3.957  -1.442  1.00  0.90           C  
ATOM     25  CG  LEU A   2       4.778   3.947  -0.751  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       5.329   2.508  -0.731  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       5.717   4.913  -1.485  1.00  0.90           C  
ATOM     28  H   LEU A   2       2.278   1.541  -1.517  1.00  0.90           H  
ATOM     29  HA  LEU A   2       2.313   3.847   0.376  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       3.551   3.286  -2.241  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       3.254   4.961  -1.838  1.00  0.90           H  
ATOM     32  HG  LEU A   2       4.651   4.284   0.279  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       6.264   2.492  -0.235  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       4.658   1.859  -0.211  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       5.458   2.149  -1.746  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       6.671   4.942  -0.991  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       5.849   4.589  -2.503  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       5.294   5.902  -1.487  1.00  0.90           H  
ATOM     39  N   SER A   3       0.605   5.263  -0.776  1.00  0.76           N  
ATOM     40  CA  SER A   3      -0.517   6.032  -1.300  1.00  0.76           C  
ATOM     41  C   SER A   3      -0.155   6.778  -2.567  1.00  0.76           C  
ATOM     42  O   SER A   3       1.023   6.915  -2.896  1.00  0.76           O  
ATOM     43  CB  SER A   3      -0.969   7.030  -0.265  1.00  0.76           C  
ATOM     44  OG  SER A   3       0.051   7.972  -0.023  1.00  0.76           O  
ATOM     45  H   SER A   3       1.130   5.657   0.015  1.00  0.76           H  
ATOM     46  HA  SER A   3      -1.334   5.344  -1.523  1.00  0.76           H  
ATOM     47 1HB  SER A   3      -1.865   7.539  -0.613  1.00  0.76           H  
ATOM     48 2HB  SER A   3      -1.218   6.514   0.660  1.00  0.76           H  
ATOM     49  HG  SER A   3       0.749   7.467   0.477  1.00  0.76           H  
ATOM     50  N   GLU A   4      -1.164   7.323  -3.247  1.00  0.67           N  
ATOM     51  CA  GLU A   4      -0.911   8.098  -4.455  1.00  0.67           C  
ATOM     52  C   GLU A   4      -0.075   9.338  -4.160  1.00  0.67           C  
ATOM     53  O   GLU A   4       0.816   9.690  -4.938  1.00  0.67           O  
ATOM     54  CB  GLU A   4      -2.243   8.539  -5.071  1.00  0.67           C  
ATOM     55  CG  GLU A   4      -3.079   7.429  -5.693  1.00  0.67           C  
ATOM     56  CD  GLU A   4      -2.476   6.882  -6.952  1.00  0.67           C  
ATOM     57  OE1 GLU A   4      -2.196   7.654  -7.839  1.00  0.67           O  
ATOM     58  OE2 GLU A   4      -2.275   5.696  -7.046  1.00  0.67           O  
ATOM     59  H   GLU A   4      -2.114   7.180  -2.933  1.00  0.67           H  
ATOM     60  HA  GLU A   4      -0.367   7.472  -5.162  1.00  0.67           H  
ATOM     61 1HB  GLU A   4      -2.851   9.019  -4.304  1.00  0.67           H  
ATOM     62 2HB  GLU A   4      -2.052   9.284  -5.843  1.00  0.67           H  
ATOM     63 1HG  GLU A   4      -3.180   6.619  -4.971  1.00  0.67           H  
ATOM     64 2HG  GLU A   4      -4.075   7.814  -5.909  1.00  0.67           H  
ATOM     65  N   GLU A   5      -0.328   9.985  -3.020  1.00  0.61           N  
ATOM     66  CA  GLU A   5       0.443  11.170  -2.677  1.00  0.61           C  
ATOM     67  C   GLU A   5       1.891  10.784  -2.421  1.00  0.61           C  
ATOM     68  O   GLU A   5       2.815  11.468  -2.869  1.00  0.61           O  
ATOM     69  CB  GLU A   5      -0.150  11.874  -1.456  1.00  0.61           C  
ATOM     70  CG  GLU A   5      -1.510  12.532  -1.708  1.00  0.61           C  
ATOM     71  CD  GLU A   5      -2.104  13.185  -0.476  1.00  0.61           C  
ATOM     72  OE1 GLU A   5      -1.538  13.046   0.583  1.00  0.61           O  
ATOM     73  OE2 GLU A   5      -3.125  13.820  -0.600  1.00  0.61           O  
ATOM     74  H   GLU A   5      -1.057   9.653  -2.405  1.00  0.61           H  
ATOM     75  HA  GLU A   5       0.418  11.859  -3.523  1.00  0.61           H  
ATOM     76 1HB  GLU A   5      -0.269  11.151  -0.646  1.00  0.61           H  
ATOM     77 2HB  GLU A   5       0.541  12.643  -1.109  1.00  0.61           H  
ATOM     78 1HG  GLU A   5      -1.393  13.289  -2.484  1.00  0.61           H  
ATOM     79 2HG  GLU A   5      -2.198  11.774  -2.081  1.00  0.61           H  
ATOM     80  N   GLU A   6       2.098   9.655  -1.737  1.00  0.58           N  
ATOM     81  CA  GLU A   6       3.463   9.233  -1.480  1.00  0.58           C  
ATOM     82  C   GLU A   6       4.170   8.867  -2.777  1.00  0.58           C  
ATOM     83  O   GLU A   6       5.320   9.252  -2.973  1.00  0.58           O  
ATOM     84  CB  GLU A   6       3.480   8.083  -0.489  1.00  0.58           C  
ATOM     85  CG  GLU A   6       3.119   8.481   0.928  1.00  0.58           C  
ATOM     86  CD  GLU A   6       2.839   7.306   1.814  1.00  0.58           C  
ATOM     87  OE1 GLU A   6       2.034   6.478   1.418  1.00  0.58           O  
ATOM     88  OE2 GLU A   6       3.410   7.219   2.873  1.00  0.58           O  
ATOM     89  H   GLU A   6       1.315   9.105  -1.373  1.00  0.58           H  
ATOM     90  HA  GLU A   6       4.000  10.068  -1.033  1.00  0.58           H  
ATOM     91 1HB  GLU A   6       2.806   7.295  -0.821  1.00  0.58           H  
ATOM     92 2HB  GLU A   6       4.478   7.673  -0.443  1.00  0.58           H  
ATOM     93 1HG  GLU A   6       3.950   9.048   1.351  1.00  0.58           H  
ATOM     94 2HG  GLU A   6       2.249   9.134   0.900  1.00  0.58           H  
ATOM     95  N   TRP A   7       3.475   8.203  -3.707  1.00  0.57           N  
ATOM     96  CA  TRP A   7       4.132   7.862  -4.962  1.00  0.57           C  
ATOM     97  C   TRP A   7       4.477   9.113  -5.744  1.00  0.57           C  
ATOM     98  O   TRP A   7       5.542   9.192  -6.354  1.00  0.57           O  
ATOM     99  CB  TRP A   7       3.301   6.930  -5.846  1.00  0.57           C  
ATOM    100  CG  TRP A   7       3.352   5.513  -5.420  1.00  0.57           C  
ATOM    101  CD1 TRP A   7       2.316   4.722  -5.031  1.00  0.57           C  
ATOM    102  CD2 TRP A   7       4.552   4.706  -5.290  1.00  0.57           C  
ATOM    103  NE1 TRP A   7       2.775   3.478  -4.705  1.00  0.57           N  
ATOM    104  CE2 TRP A   7       4.150   3.457  -4.841  1.00  0.57           C  
ATOM    105  CE3 TRP A   7       5.927   4.954  -5.514  1.00  0.57           C  
ATOM    106  CZ2 TRP A   7       5.062   2.438  -4.595  1.00  0.57           C  
ATOM    107  CZ3 TRP A   7       6.837   3.931  -5.268  1.00  0.57           C  
ATOM    108  CH2 TRP A   7       6.417   2.709  -4.820  1.00  0.57           C  
ATOM    109  H   TRP A   7       2.520   7.897  -3.518  1.00  0.57           H  
ATOM    110  HA  TRP A   7       5.060   7.344  -4.726  1.00  0.57           H  
ATOM    111 1HB  TRP A   7       2.257   7.257  -5.825  1.00  0.57           H  
ATOM    112 2HB  TRP A   7       3.647   6.997  -6.878  1.00  0.57           H  
ATOM    113  HD1 TRP A   7       1.269   5.033  -4.993  1.00  0.57           H  
ATOM    114  HE1 TRP A   7       2.199   2.710  -4.387  1.00  0.57           H  
ATOM    115  HE3 TRP A   7       6.266   5.928  -5.867  1.00  0.57           H  
ATOM    116  HZ2 TRP A   7       4.749   1.455  -4.239  1.00  0.57           H  
ATOM    117  HZ3 TRP A   7       7.892   4.122  -5.436  1.00  0.57           H  
ATOM    118  HH2 TRP A   7       7.156   1.929  -4.638  1.00  0.57           H  
ATOM    119  N   ASP A   8       3.606  10.121  -5.696  1.00  0.56           N  
ATOM    120  CA  ASP A   8       3.867  11.365  -6.402  1.00  0.56           C  
ATOM    121  C   ASP A   8       5.168  11.968  -5.867  1.00  0.56           C  
ATOM    122  O   ASP A   8       6.052  12.350  -6.641  1.00  0.56           O  
ATOM    123  CB  ASP A   8       2.685  12.331  -6.214  1.00  0.56           C  
ATOM    124  CG  ASP A   8       2.744  13.610  -7.064  1.00  0.56           C  
ATOM    125  OD1 ASP A   8       2.642  13.494  -8.264  1.00  0.56           O  
ATOM    126  OD2 ASP A   8       2.893  14.708  -6.514  1.00  0.56           O  
ATOM    127  H   ASP A   8       2.724  10.012  -5.193  1.00  0.56           H  
ATOM    128  HA  ASP A   8       3.990  11.151  -7.463  1.00  0.56           H  
ATOM    129 1HB  ASP A   8       1.757  11.802  -6.437  1.00  0.56           H  
ATOM    130 2HB  ASP A   8       2.635  12.622  -5.165  1.00  0.56           H  
ATOM    131  N   LEU A   9       5.322  12.003  -4.540  1.00  0.57           N  
ATOM    132  CA  LEU A   9       6.535  12.560  -3.951  1.00  0.57           C  
ATOM    133  C   LEU A   9       7.789  11.783  -4.353  1.00  0.57           C  
ATOM    134  O   LEU A   9       8.823  12.377  -4.677  1.00  0.57           O  
ATOM    135  CB  LEU A   9       6.411  12.551  -2.431  1.00  0.57           C  
ATOM    136  CG  LEU A   9       5.413  13.523  -1.818  1.00  0.57           C  
ATOM    137  CD1 LEU A   9       5.254  13.221  -0.322  1.00  0.57           C  
ATOM    138  CD2 LEU A   9       5.928  14.932  -2.021  1.00  0.57           C  
ATOM    139  H   LEU A   9       4.567  11.667  -3.935  1.00  0.57           H  
ATOM    140  HA  LEU A   9       6.640  13.589  -4.296  1.00  0.57           H  
ATOM    141 1HB  LEU A   9       6.112  11.552  -2.123  1.00  0.57           H  
ATOM    142 2HB  LEU A   9       7.388  12.758  -2.004  1.00  0.57           H  
ATOM    143  HG  LEU A   9       4.440  13.409  -2.299  1.00  0.57           H  
ATOM    144 1HD1 LEU A   9       4.542  13.919   0.118  1.00  0.57           H  
ATOM    145 2HD1 LEU A   9       4.888  12.206  -0.194  1.00  0.57           H  
ATOM    146 3HD1 LEU A   9       6.204  13.324   0.174  1.00  0.57           H  
ATOM    147 1HD2 LEU A   9       5.224  15.640  -1.585  1.00  0.57           H  
ATOM    148 2HD2 LEU A   9       6.902  15.039  -1.533  1.00  0.57           H  
ATOM    149 3HD2 LEU A   9       6.031  15.128  -3.089  1.00  0.57           H  
ATOM    150  N   VAL A  10       7.678  10.458  -4.390  1.00  0.57           N  
ATOM    151  CA  VAL A  10       8.804   9.610  -4.756  1.00  0.57           C  
ATOM    152  C   VAL A  10       9.221   9.846  -6.198  1.00  0.57           C  
ATOM    153  O   VAL A  10      10.409  10.013  -6.488  1.00  0.57           O  
ATOM    154  CB  VAL A  10       8.412   8.139  -4.573  1.00  0.57           C  
ATOM    155  CG1 VAL A  10       9.443   7.233  -5.110  1.00  0.57           C  
ATOM    156  CG2 VAL A  10       8.202   7.868  -3.120  1.00  0.57           C  
ATOM    157  H   VAL A  10       6.794  10.027  -4.115  1.00  0.57           H  
ATOM    158  HA  VAL A  10       9.640   9.847  -4.099  1.00  0.57           H  
ATOM    159  HB  VAL A  10       7.489   7.959  -5.117  1.00  0.57           H  
ATOM    160 1HG1 VAL A  10       9.123   6.205  -4.981  1.00  0.57           H  
ATOM    161 2HG1 VAL A  10       9.559   7.460  -6.149  1.00  0.57           H  
ATOM    162 3HG1 VAL A  10      10.376   7.379  -4.602  1.00  0.57           H  
ATOM    163 1HG2 VAL A  10       7.885   6.853  -2.984  1.00  0.57           H  
ATOM    164 2HG2 VAL A  10       9.107   8.042  -2.586  1.00  0.57           H  
ATOM    165 3HG2 VAL A  10       7.464   8.512  -2.742  1.00  0.57           H  
ATOM    166  N   LEU A  11       8.238   9.900  -7.095  1.00  0.58           N  
ATOM    167  CA  LEU A  11       8.488  10.120  -8.510  1.00  0.58           C  
ATOM    168  C   LEU A  11       9.118  11.492  -8.758  1.00  0.58           C  
ATOM    169  O   LEU A  11      10.028  11.607  -9.581  1.00  0.58           O  
ATOM    170  CB  LEU A  11       7.168   9.955  -9.270  1.00  0.58           C  
ATOM    171  CG  LEU A  11       6.637   8.503  -9.319  1.00  0.58           C  
ATOM    172  CD1 LEU A  11       5.216   8.489  -9.841  1.00  0.58           C  
ATOM    173  CD2 LEU A  11       7.536   7.681 -10.225  1.00  0.58           C  
ATOM    174  H   LEU A  11       7.276   9.764  -6.784  1.00  0.58           H  
ATOM    175  HA  LEU A  11       9.180   9.356  -8.855  1.00  0.58           H  
ATOM    176 1HB  LEU A  11       6.410  10.571  -8.779  1.00  0.58           H  
ATOM    177 2HB  LEU A  11       7.299  10.309 -10.289  1.00  0.58           H  
ATOM    178  HG  LEU A  11       6.643   8.077  -8.314  1.00  0.58           H  
ATOM    179 1HD1 LEU A  11       4.850   7.462  -9.868  1.00  0.58           H  
ATOM    180 2HD1 LEU A  11       4.585   9.084  -9.176  1.00  0.58           H  
ATOM    181 3HD1 LEU A  11       5.191   8.913 -10.844  1.00  0.58           H  
ATOM    182 1HD2 LEU A  11       7.169   6.655 -10.259  1.00  0.58           H  
ATOM    183 2HD2 LEU A  11       7.526   8.102 -11.229  1.00  0.58           H  
ATOM    184 3HD2 LEU A  11       8.551   7.699  -9.838  1.00  0.58           H  
ATOM    185  N   LYS A  12       8.678  12.521  -8.023  1.00  0.59           N  
ATOM    186  CA  LYS A  12       9.253  13.861  -8.161  1.00  0.59           C  
ATOM    187  C   LYS A  12      10.726  13.877  -7.770  1.00  0.59           C  
ATOM    188  O   LYS A  12      11.540  14.557  -8.398  1.00  0.59           O  
ATOM    189  CB  LYS A  12       8.426  14.859  -7.363  1.00  0.59           C  
ATOM    190  CG  LYS A  12       7.087  15.145  -8.027  1.00  0.59           C  
ATOM    191  CD  LYS A  12       6.179  16.010  -7.199  1.00  0.59           C  
ATOM    192  CE  LYS A  12       4.919  16.315  -7.994  1.00  0.59           C  
ATOM    193  NZ  LYS A  12       3.863  16.934  -7.169  1.00  0.59           N  
ATOM    194  H   LYS A  12       7.903  12.380  -7.371  1.00  0.59           H  
ATOM    195  HA  LYS A  12       9.190  14.148  -9.210  1.00  0.59           H  
ATOM    196 1HB  LYS A  12       8.235  14.460  -6.363  1.00  0.59           H  
ATOM    197 2HB  LYS A  12       8.973  15.793  -7.254  1.00  0.59           H  
ATOM    198 1HG  LYS A  12       7.261  15.640  -8.979  1.00  0.59           H  
ATOM    199 2HG  LYS A  12       6.578  14.203  -8.225  1.00  0.59           H  
ATOM    200 1HD  LYS A  12       5.893  15.471  -6.289  1.00  0.59           H  
ATOM    201 2HD  LYS A  12       6.678  16.936  -6.924  1.00  0.59           H  
ATOM    202 1HE  LYS A  12       5.175  16.996  -8.801  1.00  0.59           H  
ATOM    203 2HE  LYS A  12       4.539  15.391  -8.425  1.00  0.59           H  
ATOM    204 1HZ  LYS A  12       3.055  17.098  -7.739  1.00  0.59           H  
ATOM    205 2HZ  LYS A  12       3.609  16.257  -6.428  1.00  0.59           H  
ATOM    206 3HZ  LYS A  12       4.178  17.790  -6.764  1.00  0.59           H  
ATOM    207  N   VAL A  13      11.091  13.095  -6.763  1.00  0.61           N  
ATOM    208  CA  VAL A  13      12.497  12.983  -6.411  1.00  0.61           C  
ATOM    209  C   VAL A  13      13.287  12.207  -7.460  1.00  0.61           C  
ATOM    210  O   VAL A  13      14.361  12.635  -7.896  1.00  0.61           O  
ATOM    211  CB  VAL A  13      12.682  12.263  -5.100  1.00  0.61           C  
ATOM    212  CG1 VAL A  13      14.139  12.016  -4.919  1.00  0.61           C  
ATOM    213  CG2 VAL A  13      12.126  13.083  -3.969  1.00  0.61           C  
ATOM    214  H   VAL A  13      10.383  12.585  -6.228  1.00  0.61           H  
ATOM    215  HA  VAL A  13      12.911  13.988  -6.326  1.00  0.61           H  
ATOM    216  HB  VAL A  13      12.172  11.307  -5.144  1.00  0.61           H  
ATOM    217 1HG1 VAL A  13      14.284  11.484  -4.019  1.00  0.61           H  
ATOM    218 2HG1 VAL A  13      14.519  11.418  -5.747  1.00  0.61           H  
ATOM    219 3HG1 VAL A  13      14.668  12.967  -4.888  1.00  0.61           H  
ATOM    220 1HG2 VAL A  13      12.262  12.552  -3.044  1.00  0.61           H  
ATOM    221 2HG2 VAL A  13      12.640  14.035  -3.921  1.00  0.61           H  
ATOM    222 3HG2 VAL A  13      11.068  13.254  -4.131  1.00  0.61           H  
ATOM    223  N   TRP A  14      12.736  11.082  -7.913  1.00  0.63           N  
ATOM    224  CA  TRP A  14      13.430  10.274  -8.906  1.00  0.63           C  
ATOM    225  C   TRP A  14      13.569  11.027 -10.219  1.00  0.63           C  
ATOM    226  O   TRP A  14      14.541  10.841 -10.948  1.00  0.63           O  
ATOM    227  CB  TRP A  14      12.751   8.910  -9.036  1.00  0.63           C  
ATOM    228  CG  TRP A  14      13.274   7.962  -7.970  1.00  0.63           C  
ATOM    229  CD1 TRP A  14      12.697   7.645  -6.789  1.00  0.63           C  
ATOM    230  CD2 TRP A  14      14.511   7.184  -8.031  1.00  0.63           C  
ATOM    231  NE1 TRP A  14      13.487   6.747  -6.093  1.00  0.63           N  
ATOM    232  CE2 TRP A  14      14.595   6.455  -6.844  1.00  0.63           C  
ATOM    233  CE3 TRP A  14      15.533   7.053  -8.988  1.00  0.63           C  
ATOM    234  CZ2 TRP A  14      15.669   5.606  -6.572  1.00  0.63           C  
ATOM    235  CZ3 TRP A  14      16.602   6.199  -8.716  1.00  0.63           C  
ATOM    236  CH2 TRP A  14      16.666   5.502  -7.540  1.00  0.63           C  
ATOM    237  H   TRP A  14      11.840  10.769  -7.537  1.00  0.63           H  
ATOM    238  HA  TRP A  14      14.432  10.079  -8.530  1.00  0.63           H  
ATOM    239 1HB  TRP A  14      11.671   9.023  -8.912  1.00  0.63           H  
ATOM    240 2HB  TRP A  14      12.939   8.487 -10.022  1.00  0.63           H  
ATOM    241  HD1 TRP A  14      11.770   8.045  -6.439  1.00  0.63           H  
ATOM    242  HE1 TRP A  14      13.277   6.363  -5.185  1.00  0.63           H  
ATOM    243  HE3 TRP A  14      15.490   7.606  -9.926  1.00  0.63           H  
ATOM    244  HZ2 TRP A  14      15.740   5.035  -5.645  1.00  0.63           H  
ATOM    245  HZ3 TRP A  14      17.389   6.099  -9.467  1.00  0.63           H  
ATOM    246  HH2 TRP A  14      17.513   4.847  -7.361  1.00  0.63           H  
ATOM    247  N   ALA A  15      12.645  11.936 -10.501  1.00  0.65           N  
ATOM    248  CA  ALA A  15      12.749  12.763 -11.689  1.00  0.65           C  
ATOM    249  C   ALA A  15      14.041  13.578 -11.665  1.00  0.65           C  
ATOM    250  O   ALA A  15      14.597  13.891 -12.716  1.00  0.65           O  
ATOM    251  CB  ALA A  15      11.560  13.688 -11.803  1.00  0.65           C  
ATOM    252  H   ALA A  15      11.828  12.033  -9.901  1.00  0.65           H  
ATOM    253  HA  ALA A  15      12.775  12.111 -12.553  1.00  0.65           H  
ATOM    254 1HB  ALA A  15      11.646  14.284 -12.708  1.00  0.65           H  
ATOM    255 2HB  ALA A  15      10.644  13.098 -11.835  1.00  0.65           H  
ATOM    256 3HB  ALA A  15      11.535  14.345 -10.938  1.00  0.65           H  
ATOM    257  N   LYS A  16      14.512  13.957 -10.468  1.00  0.66           N  
ATOM    258  CA  LYS A  16      15.727  14.744 -10.351  1.00  0.66           C  
ATOM    259  C   LYS A  16      16.923  13.821 -10.533  1.00  0.66           C  
ATOM    260  O   LYS A  16      17.862  14.130 -11.263  1.00  0.66           O  
ATOM    261  CB  LYS A  16      15.798  15.427  -8.984  1.00  0.66           C  
ATOM    262  CG  LYS A  16      14.743  16.484  -8.757  1.00  0.66           C  
ATOM    263  CD  LYS A  16      14.895  17.126  -7.395  1.00  0.66           C  
ATOM    264  CE  LYS A  16      13.803  18.130  -7.140  1.00  0.66           C  
ATOM    265  NZ  LYS A  16      13.868  19.285  -8.082  1.00  0.66           N  
ATOM    266  H   LYS A  16      14.052  13.653  -9.613  1.00  0.66           H  
ATOM    267  HA  LYS A  16      15.746  15.495 -11.139  1.00  0.66           H  
ATOM    268 1HB  LYS A  16      15.714  14.687  -8.193  1.00  0.66           H  
ATOM    269 2HB  LYS A  16      16.766  15.902  -8.877  1.00  0.66           H  
ATOM    270 1HG  LYS A  16      14.816  17.247  -9.528  1.00  0.66           H  
ATOM    271 2HG  LYS A  16      13.756  16.017  -8.818  1.00  0.66           H  
ATOM    272 1HD  LYS A  16      14.870  16.357  -6.618  1.00  0.66           H  
ATOM    273 2HD  LYS A  16      15.844  17.636  -7.349  1.00  0.66           H  
ATOM    274 1HE  LYS A  16      12.842  17.636  -7.252  1.00  0.66           H  
ATOM    275 2HE  LYS A  16      13.898  18.499  -6.125  1.00  0.66           H  
ATOM    276 1HZ  LYS A  16      13.118  19.932  -7.878  1.00  0.66           H  
ATOM    277 2HZ  LYS A  16      14.756  19.756  -7.982  1.00  0.66           H  
ATOM    278 3HZ  LYS A  16      13.769  18.944  -9.027  1.00  0.66           H  
ATOM    279  N   VAL A  17      16.838  12.627  -9.944  1.00  0.68           N  
ATOM    280  CA  VAL A  17      17.935  11.659 -10.032  1.00  0.68           C  
ATOM    281  C   VAL A  17      18.202  11.279 -11.475  1.00  0.68           C  
ATOM    282  O   VAL A  17      19.348  11.227 -11.924  1.00  0.68           O  
ATOM    283  CB  VAL A  17      17.623  10.371  -9.257  1.00  0.68           C  
ATOM    284  CG1 VAL A  17      18.699   9.330  -9.569  1.00  0.68           C  
ATOM    285  CG2 VAL A  17      17.555  10.660  -7.791  1.00  0.68           C  
ATOM    286  H   VAL A  17      16.011  12.425  -9.379  1.00  0.68           H  
ATOM    287  HA  VAL A  17      18.833  12.114  -9.613  1.00  0.68           H  
ATOM    288  HB  VAL A  17      16.669   9.970  -9.590  1.00  0.68           H  
ATOM    289 1HG1 VAL A  17      18.489   8.412  -9.031  1.00  0.68           H  
ATOM    290 2HG1 VAL A  17      18.715   9.128 -10.639  1.00  0.68           H  
ATOM    291 3HG1 VAL A  17      19.655   9.719  -9.269  1.00  0.68           H  
ATOM    292 1HG2 VAL A  17      17.327   9.736  -7.255  1.00  0.68           H  
ATOM    293 2HG2 VAL A  17      18.515  11.053  -7.457  1.00  0.68           H  
ATOM    294 3HG2 VAL A  17      16.769  11.395  -7.602  1.00  0.68           H  
ATOM    295  N   LYS A  18      17.130  11.068 -12.226  1.00  0.69           N  
ATOM    296  CA  LYS A  18      17.229  10.696 -13.627  1.00  0.69           C  
ATOM    297  C   LYS A  18      17.954  11.736 -14.489  1.00  0.69           C  
ATOM    298  O   LYS A  18      18.417  11.412 -15.583  1.00  0.69           O  
ATOM    299  CB  LYS A  18      15.857  10.394 -14.218  1.00  0.69           C  
ATOM    300  CG  LYS A  18      15.210   9.082 -13.734  1.00  0.69           C  
ATOM    301  CD  LYS A  18      13.972   8.766 -14.567  1.00  0.69           C  
ATOM    302  CE  LYS A  18      12.863   9.769 -14.294  1.00  0.69           C  
ATOM    303  NZ  LYS A  18      11.645   9.508 -15.112  1.00  0.69           N  
ATOM    304  H   LYS A  18      16.208  11.133 -11.795  1.00  0.69           H  
ATOM    305  HA  LYS A  18      17.792   9.775 -13.676  1.00  0.69           H  
ATOM    306 1HB  LYS A  18      15.175  11.210 -13.956  1.00  0.69           H  
ATOM    307 2HB  LYS A  18      15.927  10.361 -15.302  1.00  0.69           H  
ATOM    308 1HG  LYS A  18      15.929   8.266 -13.835  1.00  0.69           H  
ATOM    309 2HG  LYS A  18      14.932   9.163 -12.690  1.00  0.69           H  
ATOM    310 1HD  LYS A  18      14.228   8.796 -15.626  1.00  0.69           H  
ATOM    311 2HD  LYS A  18      13.614   7.765 -14.323  1.00  0.69           H  
ATOM    312 1HE  LYS A  18      12.598   9.721 -13.236  1.00  0.69           H  
ATOM    313 2HE  LYS A  18      13.231  10.769 -14.520  1.00  0.69           H  
ATOM    314 1HZ  LYS A  18      10.942  10.200 -14.894  1.00  0.69           H  
ATOM    315 2HZ  LYS A  18      11.879   9.563 -16.094  1.00  0.69           H  
ATOM    316 3HZ  LYS A  18      11.287   8.591 -14.903  1.00  0.69           H  
ATOM    317  N   LYS A  19      18.029  12.998 -14.041  1.00  0.69           N  
ATOM    318  CA  LYS A  19      18.704  14.024 -14.826  1.00  0.69           C  
ATOM    319  C   LYS A  19      20.219  13.828 -14.831  1.00  0.69           C  
ATOM    320  O   LYS A  19      20.908  14.349 -15.710  1.00  0.69           O  
ATOM    321  CB  LYS A  19      18.357  15.421 -14.322  1.00  0.69           C  
ATOM    322  CG  LYS A  19      16.914  15.817 -14.582  1.00  0.69           C  
ATOM    323  CD  LYS A  19      16.600  17.212 -14.076  1.00  0.69           C  
ATOM    324  CE  LYS A  19      15.151  17.582 -14.377  1.00  0.69           C  
ATOM    325  NZ  LYS A  19      14.813  18.952 -13.903  1.00  0.69           N  
ATOM    326  H   LYS A  19      17.667  13.254 -13.124  1.00  0.69           H  
ATOM    327  HA  LYS A  19      18.358  13.944 -15.856  1.00  0.69           H  
ATOM    328 1HB  LYS A  19      18.540  15.478 -13.251  1.00  0.69           H  
ATOM    329 2HB  LYS A  19      19.003  16.152 -14.804  1.00  0.69           H  
ATOM    330 1HG  LYS A  19      16.711  15.768 -15.650  1.00  0.69           H  
ATOM    331 2HG  LYS A  19      16.267  15.108 -14.077  1.00  0.69           H  
ATOM    332 1HD  LYS A  19      16.758  17.243 -12.996  1.00  0.69           H  
ATOM    333 2HD  LYS A  19      17.263  17.934 -14.547  1.00  0.69           H  
ATOM    334 1HE  LYS A  19      14.986  17.528 -15.451  1.00  0.69           H  
ATOM    335 2HE  LYS A  19      14.493  16.862 -13.881  1.00  0.69           H  
ATOM    336 1HZ  LYS A  19      13.847  19.156 -14.121  1.00  0.69           H  
ATOM    337 2HZ  LYS A  19      14.952  19.004 -12.907  1.00  0.69           H  
ATOM    338 3HZ  LYS A  19      15.411  19.625 -14.362  1.00  0.69           H  
ATOM    339  N   ASP A  20      20.746  13.115 -13.830  1.00  0.68           N  
ATOM    340  CA  ASP A  20      22.173  12.844 -13.751  1.00  0.68           C  
ATOM    341  C   ASP A  20      22.397  11.582 -12.939  1.00  0.68           C  
ATOM    342  O   ASP A  20      22.859  11.626 -11.787  1.00  0.68           O  
ATOM    343  CB  ASP A  20      22.949  14.018 -13.152  1.00  0.68           C  
ATOM    344  CG  ASP A  20      24.494  13.843 -13.294  1.00  0.68           C  
ATOM    345  OD1 ASP A  20      24.947  12.735 -13.589  1.00  0.68           O  
ATOM    346  OD2 ASP A  20      25.198  14.810 -13.097  1.00  0.68           O  
ATOM    347  H   ASP A  20      20.134  12.687 -13.134  1.00  0.68           H  
ATOM    348  HA  ASP A  20      22.550  12.669 -14.758  1.00  0.68           H  
ATOM    349 1HB  ASP A  20      22.654  14.943 -13.651  1.00  0.68           H  
ATOM    350 2HB  ASP A  20      22.698  14.118 -12.095  1.00  0.68           H  
ATOM    351  N   ILE A  21      22.082  10.457 -13.570  1.00  0.66           N  
ATOM    352  CA  ILE A  21      22.106   9.162 -12.924  1.00  0.66           C  
ATOM    353  C   ILE A  21      23.518   8.806 -12.524  1.00  0.66           C  
ATOM    354  O   ILE A  21      23.742   8.254 -11.449  1.00  0.66           O  
ATOM    355  CB  ILE A  21      21.544   8.070 -13.847  1.00  0.66           C  
ATOM    356  CG1 ILE A  21      20.092   8.307 -14.079  1.00  0.66           C  
ATOM    357  CG2 ILE A  21      21.710   6.730 -13.212  1.00  0.66           C  
ATOM    358  CD1 ILE A  21      19.494   7.448 -15.164  1.00  0.66           C  
ATOM    359  H   ILE A  21      21.748  10.523 -14.522  1.00  0.66           H  
ATOM    360  HA  ILE A  21      21.490   9.213 -12.025  1.00  0.66           H  
ATOM    361  HB  ILE A  21      22.062   8.095 -14.803  1.00  0.66           H  
ATOM    362 1HG1 ILE A  21      19.555   8.128 -13.148  1.00  0.66           H  
ATOM    363 2HG1 ILE A  21      19.963   9.352 -14.359  1.00  0.66           H  
ATOM    364 1HG2 ILE A  21      21.306   5.957 -13.861  1.00  0.66           H  
ATOM    365 2HG2 ILE A  21      22.755   6.544 -13.026  1.00  0.66           H  
ATOM    366 3HG2 ILE A  21      21.168   6.730 -12.288  1.00  0.66           H  
ATOM    367 1HD1 ILE A  21      18.436   7.692 -15.276  1.00  0.66           H  
ATOM    368 2HD1 ILE A  21      20.010   7.638 -16.106  1.00  0.66           H  
ATOM    369 3HD1 ILE A  21      19.598   6.395 -14.899  1.00  0.66           H  
ATOM    370  N   GLU A  22      24.471   9.066 -13.417  1.00  0.65           N  
ATOM    371  CA  GLU A  22      25.854   8.723 -13.144  1.00  0.65           C  
ATOM    372  C   GLU A  22      26.433   9.456 -11.939  1.00  0.65           C  
ATOM    373  O   GLU A  22      27.061   8.821 -11.091  1.00  0.65           O  
ATOM    374  CB  GLU A  22      26.723   9.038 -14.370  1.00  0.65           C  
ATOM    375  CG  GLU A  22      26.521   8.110 -15.561  1.00  0.65           C  
ATOM    376  CD  GLU A  22      27.311   8.505 -16.784  1.00  0.65           C  
ATOM    377  OE1 GLU A  22      27.900   9.558 -16.775  1.00  0.65           O  
ATOM    378  OE2 GLU A  22      27.360   7.733 -17.713  1.00  0.65           O  
ATOM    379  H   GLU A  22      24.228   9.531 -14.279  1.00  0.65           H  
ATOM    380  HA  GLU A  22      25.907   7.655 -12.941  1.00  0.65           H  
ATOM    381 1HB  GLU A  22      26.515  10.056 -14.703  1.00  0.65           H  
ATOM    382 2HB  GLU A  22      27.772   9.000 -14.084  1.00  0.65           H  
ATOM    383 1HG  GLU A  22      26.868   7.140 -15.263  1.00  0.65           H  
ATOM    384 2HG  GLU A  22      25.460   8.041 -15.801  1.00  0.65           H  
ATOM    385  N   ALA A  23      26.190  10.770 -11.793  1.00  0.63           N  
ATOM    386  CA  ALA A  23      26.754  11.440 -10.622  1.00  0.63           C  
ATOM    387  C   ALA A  23      26.117  10.949  -9.343  1.00  0.63           C  
ATOM    388  O   ALA A  23      26.801  10.744  -8.333  1.00  0.63           O  
ATOM    389  CB  ALA A  23      26.577  12.929 -10.702  1.00  0.63           C  
ATOM    390  H   ALA A  23      25.664  11.321 -12.489  1.00  0.63           H  
ATOM    391  HA  ALA A  23      27.818  11.209 -10.587  1.00  0.63           H  
ATOM    392 1HB  ALA A  23      27.026  13.399  -9.835  1.00  0.63           H  
ATOM    393 2HB  ALA A  23      27.051  13.306 -11.610  1.00  0.63           H  
ATOM    394 3HB  ALA A  23      25.514  13.159 -10.730  1.00  0.63           H  
ATOM    395  N   PHE A  24      24.794  10.771  -9.371  1.00  0.62           N  
ATOM    396  CA  PHE A  24      24.099  10.316  -8.181  1.00  0.62           C  
ATOM    397  C   PHE A  24      24.596   8.938  -7.832  1.00  0.62           C  
ATOM    398  O   PHE A  24      24.956   8.668  -6.693  1.00  0.62           O  
ATOM    399  CB  PHE A  24      22.587  10.344  -8.371  1.00  0.62           C  
ATOM    400  CG  PHE A  24      21.787   9.878  -7.151  1.00  0.62           C  
ATOM    401  CD1 PHE A  24      21.707  10.636  -6.029  1.00  0.62           C  
ATOM    402  CD2 PHE A  24      21.089   8.717  -7.161  1.00  0.62           C  
ATOM    403  CE1 PHE A  24      20.973  10.206  -4.953  1.00  0.62           C  
ATOM    404  CE2 PHE A  24      20.352   8.294  -6.106  1.00  0.62           C  
ATOM    405  CZ  PHE A  24      20.301   9.024  -5.001  1.00  0.62           C  
ATOM    406  H   PHE A  24      24.261  10.961 -10.228  1.00  0.62           H  
ATOM    407  HA  PHE A  24      24.345  10.979  -7.356  1.00  0.62           H  
ATOM    408 1HB  PHE A  24      22.271  11.354  -8.628  1.00  0.62           H  
ATOM    409 2HB  PHE A  24      22.323   9.701  -9.218  1.00  0.62           H  
ATOM    410  HD1 PHE A  24      22.237  11.573  -5.993  1.00  0.62           H  
ATOM    411  HD2 PHE A  24      21.113   8.142  -8.028  1.00  0.62           H  
ATOM    412  HE1 PHE A  24      20.924  10.810  -4.063  1.00  0.62           H  
ATOM    413  HE2 PHE A  24      19.804   7.369  -6.159  1.00  0.62           H  
ATOM    414  HZ  PHE A  24      19.717   8.673  -4.153  1.00  0.62           H  
ATOM    415  N   GLY A  25      24.640   8.077  -8.826  1.00  0.61           N  
ATOM    416  CA  GLY A  25      25.061   6.711  -8.662  1.00  0.61           C  
ATOM    417  C   GLY A  25      26.427   6.601  -8.051  1.00  0.61           C  
ATOM    418  O   GLY A  25      26.622   5.828  -7.105  1.00  0.61           O  
ATOM    419  H   GLY A  25      24.352   8.363  -9.756  1.00  0.61           H  
ATOM    420 1HA  GLY A  25      24.358   6.178  -8.027  1.00  0.61           H  
ATOM    421 2HA  GLY A  25      25.048   6.235  -9.643  1.00  0.61           H  
ATOM    422  N   LYS A  26      27.392   7.312  -8.607  1.00  0.60           N  
ATOM    423  CA  LYS A  26      28.728   7.208  -8.080  1.00  0.60           C  
ATOM    424  C   LYS A  26      28.733   7.673  -6.633  1.00  0.60           C  
ATOM    425  O   LYS A  26      29.331   7.019  -5.780  1.00  0.60           O  
ATOM    426  CB  LYS A  26      29.665   8.045  -8.929  1.00  0.60           C  
ATOM    427  CG  LYS A  26      29.899   7.472 -10.296  1.00  0.60           C  
ATOM    428  CD  LYS A  26      30.641   8.435 -11.173  1.00  0.60           C  
ATOM    429  CE  LYS A  26      32.085   8.434 -10.849  1.00  0.60           C  
ATOM    430  NZ  LYS A  26      32.850   9.285 -11.762  1.00  0.60           N  
ATOM    431  H   LYS A  26      27.198   7.925  -9.400  1.00  0.60           H  
ATOM    432  HA  LYS A  26      29.039   6.167  -8.112  1.00  0.60           H  
ATOM    433 1HB  LYS A  26      29.238   9.047  -9.053  1.00  0.60           H  
ATOM    434 2HB  LYS A  26      30.625   8.149  -8.426  1.00  0.60           H  
ATOM    435 1HG  LYS A  26      30.494   6.565 -10.200  1.00  0.60           H  
ATOM    436 2HG  LYS A  26      28.947   7.216 -10.756  1.00  0.60           H  
ATOM    437 1HD  LYS A  26      30.508   8.187 -12.210  1.00  0.60           H  
ATOM    438 2HD  LYS A  26      30.242   9.436 -11.011  1.00  0.60           H  
ATOM    439 1HE  LYS A  26      32.236   8.783  -9.829  1.00  0.60           H  
ATOM    440 2HE  LYS A  26      32.461   7.411 -10.930  1.00  0.60           H  
ATOM    441 1HZ  LYS A  26      33.816   9.185 -11.476  1.00  0.60           H  
ATOM    442 2HZ  LYS A  26      32.748   8.962 -12.709  1.00  0.60           H  
ATOM    443 3HZ  LYS A  26      32.556  10.244 -11.697  1.00  0.60           H  
ATOM    444  N   ALA A  27      27.986   8.743  -6.325  1.00  0.60           N  
ATOM    445  CA  ALA A  27      27.892   9.243  -4.960  1.00  0.60           C  
ATOM    446  C   ALA A  27      27.316   8.178  -4.019  1.00  0.60           C  
ATOM    447  O   ALA A  27      27.755   8.049  -2.870  1.00  0.60           O  
ATOM    448  CB  ALA A  27      27.047  10.502  -4.926  1.00  0.60           C  
ATOM    449  H   ALA A  27      27.488   9.254  -7.060  1.00  0.60           H  
ATOM    450  HA  ALA A  27      28.899   9.483  -4.619  1.00  0.60           H  
ATOM    451 1HB  ALA A  27      27.003  10.887  -3.909  1.00  0.60           H  
ATOM    452 2HB  ALA A  27      27.487  11.250  -5.584  1.00  0.60           H  
ATOM    453 3HB  ALA A  27      26.052  10.276  -5.265  1.00  0.60           H  
ATOM    454  N   ILE A  28      26.369   7.371  -4.515  1.00  0.59           N  
ATOM    455  CA  ILE A  28      25.768   6.323  -3.694  1.00  0.59           C  
ATOM    456  C   ILE A  28      26.757   5.210  -3.426  1.00  0.59           C  
ATOM    457  O   ILE A  28      26.956   4.833  -2.268  1.00  0.59           O  
ATOM    458  CB  ILE A  28      24.517   5.720  -4.372  1.00  0.59           C  
ATOM    459  CG1 ILE A  28      23.507   6.726  -4.503  1.00  0.59           C  
ATOM    460  CG2 ILE A  28      23.981   4.532  -3.544  1.00  0.59           C  
ATOM    461  CD1 ILE A  28      23.094   7.152  -3.236  1.00  0.59           C  
ATOM    462  H   ILE A  28      26.029   7.533  -5.465  1.00  0.59           H  
ATOM    463  HA  ILE A  28      25.476   6.756  -2.740  1.00  0.59           H  
ATOM    464  HB  ILE A  28      24.774   5.380  -5.373  1.00  0.59           H  
ATOM    465 1HG1 ILE A  28      23.897   7.569  -5.001  1.00  0.59           H  
ATOM    466 2HG1 ILE A  28      22.669   6.346  -5.073  1.00  0.59           H  
ATOM    467 1HG2 ILE A  28      23.101   4.112  -4.032  1.00  0.59           H  
ATOM    468 2HG2 ILE A  28      24.750   3.773  -3.473  1.00  0.59           H  
ATOM    469 3HG2 ILE A  28      23.711   4.869  -2.545  1.00  0.59           H  
ATOM    470 1HD1 ILE A  28      22.357   7.917  -3.355  1.00  0.59           H  
ATOM    471 2HD1 ILE A  28      22.686   6.307  -2.701  1.00  0.59           H  
ATOM    472 3HD1 ILE A  28      23.918   7.519  -2.703  1.00  0.59           H  
ATOM    473  N   LEU A  29      27.420   4.698  -4.463  1.00  0.58           N  
ATOM    474  CA  LEU A  29      28.382   3.641  -4.184  1.00  0.58           C  
ATOM    475  C   LEU A  29      29.568   4.131  -3.362  1.00  0.58           C  
ATOM    476  O   LEU A  29      30.014   3.430  -2.457  1.00  0.58           O  
ATOM    477  CB  LEU A  29      28.863   2.917  -5.437  1.00  0.58           C  
ATOM    478  CG  LEU A  29      27.862   1.970  -6.127  1.00  0.58           C  
ATOM    479  CD1 LEU A  29      28.524   1.327  -7.349  1.00  0.58           C  
ATOM    480  CD2 LEU A  29      27.417   0.902  -5.149  1.00  0.58           C  
ATOM    481  H   LEU A  29      27.249   5.048  -5.408  1.00  0.58           H  
ATOM    482  HA  LEU A  29      27.873   2.890  -3.589  1.00  0.58           H  
ATOM    483 1HB  LEU A  29      29.095   3.679  -6.163  1.00  0.58           H  
ATOM    484 2HB  LEU A  29      29.761   2.381  -5.214  1.00  0.58           H  
ATOM    485  HG  LEU A  29      26.999   2.547  -6.468  1.00  0.58           H  
ATOM    486 1HD1 LEU A  29      27.812   0.671  -7.840  1.00  0.58           H  
ATOM    487 2HD1 LEU A  29      28.852   2.079  -8.041  1.00  0.58           H  
ATOM    488 3HD1 LEU A  29      29.384   0.744  -7.027  1.00  0.58           H  
ATOM    489 1HD2 LEU A  29      26.712   0.236  -5.632  1.00  0.58           H  
ATOM    490 2HD2 LEU A  29      28.275   0.331  -4.815  1.00  0.58           H  
ATOM    491 3HD2 LEU A  29      26.946   1.370  -4.302  1.00  0.58           H  
ATOM    492  N   ILE A  30      30.028   5.356  -3.592  1.00  0.58           N  
ATOM    493  CA  ILE A  30      31.123   5.889  -2.798  1.00  0.58           C  
ATOM    494  C   ILE A  30      30.713   6.005  -1.337  1.00  0.58           C  
ATOM    495  O   ILE A  30      31.458   5.582  -0.447  1.00  0.58           O  
ATOM    496  CB  ILE A  30      31.619   7.226  -3.374  1.00  0.58           C  
ATOM    497  CG1 ILE A  30      32.298   6.923  -4.712  1.00  0.58           C  
ATOM    498  CG2 ILE A  30      32.567   7.924  -2.401  1.00  0.58           C  
ATOM    499  CD1 ILE A  30      32.595   8.106  -5.566  1.00  0.58           C  
ATOM    500  H   ILE A  30      29.637   5.925  -4.341  1.00  0.58           H  
ATOM    501  HA  ILE A  30      31.955   5.187  -2.857  1.00  0.58           H  
ATOM    502  HB  ILE A  30      30.761   7.870  -3.577  1.00  0.58           H  
ATOM    503 1HG1 ILE A  30      33.222   6.425  -4.499  1.00  0.58           H  
ATOM    504 2HG1 ILE A  30      31.662   6.243  -5.277  1.00  0.58           H  
ATOM    505 1HG2 ILE A  30      32.908   8.863  -2.832  1.00  0.58           H  
ATOM    506 2HG2 ILE A  30      32.046   8.125  -1.465  1.00  0.58           H  
ATOM    507 3HG2 ILE A  30      33.419   7.295  -2.202  1.00  0.58           H  
ATOM    508 1HD1 ILE A  30      33.072   7.766  -6.473  1.00  0.58           H  
ATOM    509 2HD1 ILE A  30      31.663   8.619  -5.812  1.00  0.58           H  
ATOM    510 3HD1 ILE A  30      33.259   8.787  -5.035  1.00  0.58           H  
ATOM    511  N   THR A  31      29.506   6.524  -1.078  1.00  0.59           N  
ATOM    512  CA  THR A  31      28.999   6.639   0.284  1.00  0.59           C  
ATOM    513  C   THR A  31      28.934   5.261   0.948  1.00  0.59           C  
ATOM    514  O   THR A  31      29.370   5.085   2.093  1.00  0.59           O  
ATOM    515  CB  THR A  31      27.593   7.290   0.283  1.00  0.59           C  
ATOM    516  OG1 THR A  31      27.685   8.617  -0.250  1.00  0.59           O  
ATOM    517  CG2 THR A  31      26.994   7.320   1.682  1.00  0.59           C  
ATOM    518  H   THR A  31      28.921   6.874  -1.837  1.00  0.59           H  
ATOM    519  HA  THR A  31      29.678   7.267   0.858  1.00  0.59           H  
ATOM    520  HB  THR A  31      26.936   6.706  -0.365  1.00  0.59           H  
ATOM    521  HG1 THR A  31      27.885   8.551  -1.212  1.00  0.59           H  
ATOM    522 1HG2 THR A  31      26.002   7.773   1.643  1.00  0.59           H  
ATOM    523 2HG2 THR A  31      26.914   6.301   2.058  1.00  0.59           H  
ATOM    524 3HG2 THR A  31      27.636   7.904   2.338  1.00  0.59           H  
ATOM    525  N   LEU A  32      28.409   4.271   0.225  1.00  0.59           N  
ATOM    526  CA  LEU A  32      28.309   2.919   0.750  1.00  0.59           C  
ATOM    527  C   LEU A  32      29.640   2.263   1.026  1.00  0.59           C  
ATOM    528  O   LEU A  32      29.827   1.653   2.071  1.00  0.59           O  
ATOM    529  CB  LEU A  32      27.551   2.057  -0.246  1.00  0.59           C  
ATOM    530  CG  LEU A  32      26.136   2.358  -0.317  1.00  0.59           C  
ATOM    531  CD1 LEU A  32      25.527   1.673  -1.476  1.00  0.59           C  
ATOM    532  CD2 LEU A  32      25.547   1.889   0.950  1.00  0.59           C  
ATOM    533  H   LEU A  32      28.053   4.466  -0.712  1.00  0.59           H  
ATOM    534  HA  LEU A  32      27.750   2.964   1.682  1.00  0.59           H  
ATOM    535 1HB  LEU A  32      27.981   2.209  -1.234  1.00  0.59           H  
ATOM    536 2HB  LEU A  32      27.672   1.009   0.029  1.00  0.59           H  
ATOM    537  HG  LEU A  32      25.988   3.425  -0.430  1.00  0.59           H  
ATOM    538 1HD1 LEU A  32      24.473   1.905  -1.512  1.00  0.59           H  
ATOM    539 2HD1 LEU A  32      25.998   2.031  -2.372  1.00  0.59           H  
ATOM    540 3HD1 LEU A  32      25.677   0.602  -1.383  1.00  0.59           H  
ATOM    541 1HD2 LEU A  32      24.503   2.088   0.969  1.00  0.59           H  
ATOM    542 2HD2 LEU A  32      25.718   0.814   1.038  1.00  0.59           H  
ATOM    543 3HD2 LEU A  32      26.019   2.403   1.785  1.00  0.59           H  
ATOM    544  N   PHE A  33      30.595   2.422   0.129  1.00  0.60           N  
ATOM    545  CA  PHE A  33      31.883   1.783   0.317  1.00  0.60           C  
ATOM    546  C   PHE A  33      32.683   2.485   1.408  1.00  0.60           C  
ATOM    547  O   PHE A  33      33.458   1.858   2.126  1.00  0.60           O  
ATOM    548  CB  PHE A  33      32.626   1.766  -1.001  1.00  0.60           C  
ATOM    549  CG  PHE A  33      31.980   0.842  -2.025  1.00  0.60           C  
ATOM    550  CD1 PHE A  33      31.966   1.169  -3.377  1.00  0.60           C  
ATOM    551  CD2 PHE A  33      31.361  -0.339  -1.638  1.00  0.60           C  
ATOM    552  CE1 PHE A  33      31.376   0.348  -4.303  1.00  0.60           C  
ATOM    553  CE2 PHE A  33      30.762  -1.156  -2.578  1.00  0.60           C  
ATOM    554  CZ  PHE A  33      30.778  -0.807  -3.912  1.00  0.60           C  
ATOM    555  H   PHE A  33      30.413   2.947  -0.725  1.00  0.60           H  
ATOM    556  HA  PHE A  33      31.712   0.751   0.631  1.00  0.60           H  
ATOM    557 1HB  PHE A  33      32.620   2.776  -1.407  1.00  0.60           H  
ATOM    558 2HB  PHE A  33      33.659   1.462  -0.850  1.00  0.60           H  
ATOM    559  HD1 PHE A  33      32.422   2.089  -3.702  1.00  0.60           H  
ATOM    560  HD2 PHE A  33      31.349  -0.617  -0.582  1.00  0.60           H  
ATOM    561  HE1 PHE A  33      31.380   0.630  -5.348  1.00  0.60           H  
ATOM    562  HE2 PHE A  33      30.281  -2.075  -2.266  1.00  0.60           H  
ATOM    563  HZ  PHE A  33      30.309  -1.444  -4.655  1.00  0.60           H  
ATOM    564  N   THR A  34      32.494   3.795   1.538  1.00  0.61           N  
ATOM    565  CA  THR A  34      33.183   4.570   2.554  1.00  0.61           C  
ATOM    566  C   THR A  34      32.709   4.180   3.953  1.00  0.61           C  
ATOM    567  O   THR A  34      33.513   3.991   4.867  1.00  0.61           O  
ATOM    568  CB  THR A  34      32.924   6.073   2.353  1.00  0.61           C  
ATOM    569  OG1 THR A  34      33.403   6.471   1.070  1.00  0.61           O  
ATOM    570  CG2 THR A  34      33.625   6.880   3.422  1.00  0.61           C  
ATOM    571  H   THR A  34      31.872   4.287   0.899  1.00  0.61           H  
ATOM    572  HA  THR A  34      34.251   4.374   2.481  1.00  0.61           H  
ATOM    573  HB  THR A  34      31.851   6.263   2.401  1.00  0.61           H  
ATOM    574  HG1 THR A  34      32.896   5.976   0.394  1.00  0.61           H  
ATOM    575 1HG2 THR A  34      33.428   7.940   3.260  1.00  0.61           H  
ATOM    576 2HG2 THR A  34      33.251   6.583   4.401  1.00  0.61           H  
ATOM    577 3HG2 THR A  34      34.697   6.697   3.369  1.00  0.61           H  
ATOM    578  N   ARG A  35      31.387   4.071   4.114  1.00  0.63           N  
ATOM    579  CA  ARG A  35      30.777   3.748   5.398  1.00  0.63           C  
ATOM    580  C   ARG A  35      30.734   2.252   5.721  1.00  0.63           C  
ATOM    581  O   ARG A  35      30.874   1.854   6.880  1.00  0.63           O  
ATOM    582  CB  ARG A  35      29.356   4.260   5.411  1.00  0.63           C  
ATOM    583  CG  ARG A  35      29.182   5.742   5.409  1.00  0.63           C  
ATOM    584  CD  ARG A  35      27.750   6.054   5.357  1.00  0.63           C  
ATOM    585  NE  ARG A  35      27.477   7.468   5.360  1.00  0.63           N  
ATOM    586  CZ  ARG A  35      26.237   7.981   5.295  1.00  0.63           C  
ATOM    587  NH1 ARG A  35      25.200   7.202   5.218  1.00  0.63           N  
ATOM    588  NH2 ARG A  35      26.012   9.264   5.312  1.00  0.63           N  
ATOM    589  H   ARG A  35      30.772   4.258   3.321  1.00  0.63           H  
ATOM    590  HA  ARG A  35      31.345   4.254   6.177  1.00  0.63           H  
ATOM    591 1HB  ARG A  35      28.851   3.897   4.519  1.00  0.63           H  
ATOM    592 2HB  ARG A  35      28.834   3.858   6.276  1.00  0.63           H  
ATOM    593 1HG  ARG A  35      29.610   6.173   6.312  1.00  0.63           H  
ATOM    594 2HG  ARG A  35      29.667   6.165   4.526  1.00  0.63           H  
ATOM    595 1HD  ARG A  35      27.334   5.628   4.444  1.00  0.63           H  
ATOM    596 2HD  ARG A  35      27.252   5.609   6.218  1.00  0.63           H  
ATOM    597  HE  ARG A  35      28.257   8.108   5.421  1.00  0.63           H  
ATOM    598 1HH1 ARG A  35      25.303   6.201   5.204  1.00  0.63           H  
ATOM    599 2HH1 ARG A  35      24.268   7.651   5.182  1.00  0.63           H  
ATOM    600 1HH2 ARG A  35      26.768   9.930   5.372  1.00  0.63           H  
ATOM    601 2HH2 ARG A  35      25.025   9.558   5.275  1.00  0.63           H  
ATOM    602  N   TYR A  36      30.515   1.429   4.698  1.00  0.65           N  
ATOM    603  CA  TYR A  36      30.361  -0.007   4.843  1.00  0.65           C  
ATOM    604  C   TYR A  36      31.262  -0.739   3.840  1.00  0.65           C  
ATOM    605  O   TYR A  36      30.744  -1.465   2.989  1.00  0.65           O  
ATOM    606  CB  TYR A  36      28.903  -0.383   4.562  1.00  0.65           C  
ATOM    607  CG  TYR A  36      27.925   0.372   5.382  1.00  0.65           C  
ATOM    608  CD1 TYR A  36      27.347   1.500   4.839  1.00  0.65           C  
ATOM    609  CD2 TYR A  36      27.584  -0.044   6.647  1.00  0.65           C  
ATOM    610  CE1 TYR A  36      26.439   2.232   5.567  1.00  0.65           C  
ATOM    611  CE2 TYR A  36      26.665   0.679   7.378  1.00  0.65           C  
ATOM    612  CZ  TYR A  36      26.095   1.816   6.843  1.00  0.65           C  
ATOM    613  OH  TYR A  36      25.177   2.534   7.573  1.00  0.65           O  
ATOM    614  H   TYR A  36      30.420   1.803   3.763  1.00  0.65           H  
ATOM    615  HA  TYR A  36      30.607  -0.300   5.858  1.00  0.65           H  
ATOM    616 1HB  TYR A  36      28.672  -0.217   3.506  1.00  0.65           H  
ATOM    617 2HB  TYR A  36      28.767  -1.438   4.764  1.00  0.65           H  
ATOM    618  HD1 TYR A  36      27.623   1.813   3.831  1.00  0.65           H  
ATOM    619  HD2 TYR A  36      28.038  -0.940   7.069  1.00  0.65           H  
ATOM    620  HE1 TYR A  36      25.989   3.125   5.135  1.00  0.65           H  
ATOM    621  HE2 TYR A  36      26.390   0.353   8.381  1.00  0.65           H  
ATOM    622  HH  TYR A  36      25.015   2.089   8.410  1.00  0.65           H  
ATOM    623  N   PRO A  37      32.606  -0.677   3.975  1.00  0.67           N  
ATOM    624  CA  PRO A  37      33.597  -1.167   3.019  1.00  0.67           C  
ATOM    625  C   PRO A  37      33.494  -2.657   2.770  1.00  0.67           C  
ATOM    626  O   PRO A  37      33.921  -3.150   1.731  1.00  0.67           O  
ATOM    627  CB  PRO A  37      34.928  -0.800   3.686  1.00  0.67           C  
ATOM    628  CG  PRO A  37      34.603  -0.651   5.152  1.00  0.67           C  
ATOM    629  CD  PRO A  37      33.210  -0.072   5.177  1.00  0.67           C  
ATOM    630  HA  PRO A  37      33.480  -0.621   2.073  1.00  0.67           H  
ATOM    631 1HB  PRO A  37      35.675  -1.582   3.490  1.00  0.67           H  
ATOM    632 2HB  PRO A  37      35.313   0.135   3.244  1.00  0.67           H  
ATOM    633 1HG  PRO A  37      34.668  -1.628   5.654  1.00  0.67           H  
ATOM    634 2HG  PRO A  37      35.338   0.009   5.636  1.00  0.67           H  
ATOM    635 1HD  PRO A  37      32.722  -0.376   6.101  1.00  0.67           H  
ATOM    636 2HD  PRO A  37      33.263   1.025   5.065  1.00  0.67           H  
ATOM    637  N   GLU A  38      32.854  -3.377   3.678  1.00  0.69           N  
ATOM    638  CA  GLU A  38      32.679  -4.810   3.524  1.00  0.69           C  
ATOM    639  C   GLU A  38      31.862  -5.101   2.262  1.00  0.69           C  
ATOM    640  O   GLU A  38      32.034  -6.135   1.622  1.00  0.69           O  
ATOM    641  CB  GLU A  38      31.971  -5.391   4.751  1.00  0.69           C  
ATOM    642  CG  GLU A  38      32.803  -5.372   6.040  1.00  0.69           C  
ATOM    643  CD  GLU A  38      34.027  -6.263   5.976  1.00  0.69           C  
ATOM    644  OE1 GLU A  38      33.887  -7.429   5.647  1.00  0.69           O  
ATOM    645  OE2 GLU A  38      35.105  -5.783   6.250  1.00  0.69           O  
ATOM    646  H   GLU A  38      32.501  -2.934   4.509  1.00  0.69           H  
ATOM    647  HA  GLU A  38      33.657  -5.276   3.418  1.00  0.69           H  
ATOM    648 1HB  GLU A  38      31.052  -4.832   4.935  1.00  0.69           H  
ATOM    649 2HB  GLU A  38      31.689  -6.424   4.548  1.00  0.69           H  
ATOM    650 1HG  GLU A  38      33.125  -4.346   6.228  1.00  0.69           H  
ATOM    651 2HG  GLU A  38      32.174  -5.685   6.872  1.00  0.69           H  
ATOM    652  N   PHE A  39      30.993  -4.164   1.863  1.00  0.70           N  
ATOM    653  CA  PHE A  39      30.160  -4.352   0.682  1.00  0.70           C  
ATOM    654  C   PHE A  39      31.017  -4.429  -0.568  1.00  0.70           C  
ATOM    655  O   PHE A  39      30.622  -5.023  -1.566  1.00  0.70           O  
ATOM    656  CB  PHE A  39      29.183  -3.196   0.492  1.00  0.70           C  
ATOM    657  CG  PHE A  39      28.057  -3.140   1.477  1.00  0.70           C  
ATOM    658  CD1 PHE A  39      28.200  -3.648   2.757  1.00  0.70           C  
ATOM    659  CD2 PHE A  39      26.838  -2.577   1.115  1.00  0.70           C  
ATOM    660  CE1 PHE A  39      27.159  -3.596   3.652  1.00  0.70           C  
ATOM    661  CE2 PHE A  39      25.802  -2.530   2.003  1.00  0.70           C  
ATOM    662  CZ  PHE A  39      25.968  -3.045   3.278  1.00  0.70           C  
ATOM    663  H   PHE A  39      30.913  -3.291   2.386  1.00  0.70           H  
ATOM    664  HA  PHE A  39      29.607  -5.285   0.786  1.00  0.70           H  
ATOM    665 1HB  PHE A  39      29.733  -2.256   0.565  1.00  0.70           H  
ATOM    666 2HB  PHE A  39      28.756  -3.244  -0.506  1.00  0.70           H  
ATOM    667  HD1 PHE A  39      29.148  -4.089   3.053  1.00  0.70           H  
ATOM    668  HD2 PHE A  39      26.711  -2.176   0.110  1.00  0.70           H  
ATOM    669  HE1 PHE A  39      27.280  -4.000   4.656  1.00  0.70           H  
ATOM    670  HE2 PHE A  39      24.848  -2.093   1.700  1.00  0.70           H  
ATOM    671  HZ  PHE A  39      25.155  -3.018   3.985  1.00  0.70           H  
ATOM    672  N   LEU A  40      32.205  -3.831  -0.528  1.00  0.73           N  
ATOM    673  CA  LEU A  40      33.112  -3.799  -1.662  1.00  0.73           C  
ATOM    674  C   LEU A  40      33.481  -5.220  -2.068  1.00  0.73           C  
ATOM    675  O   LEU A  40      33.756  -5.496  -3.233  1.00  0.73           O  
ATOM    676  CB  LEU A  40      34.382  -3.013  -1.323  1.00  0.73           C  
ATOM    677  CG  LEU A  40      35.224  -2.611  -2.522  1.00  0.73           C  
ATOM    678  CD1 LEU A  40      34.435  -1.665  -3.399  1.00  0.73           C  
ATOM    679  CD2 LEU A  40      36.518  -1.975  -2.059  1.00  0.73           C  
ATOM    680  H   LEU A  40      32.532  -3.408   0.337  1.00  0.73           H  
ATOM    681  HA  LEU A  40      32.616  -3.318  -2.501  1.00  0.73           H  
ATOM    682 1HB  LEU A  40      34.098  -2.108  -0.786  1.00  0.73           H  
ATOM    683 2HB  LEU A  40      35.000  -3.624  -0.664  1.00  0.73           H  
ATOM    684  HG  LEU A  40      35.431  -3.482  -3.107  1.00  0.73           H  
ATOM    685 1HD1 LEU A  40      35.030  -1.388  -4.250  1.00  0.73           H  
ATOM    686 2HD1 LEU A  40      33.517  -2.148  -3.732  1.00  0.73           H  
ATOM    687 3HD1 LEU A  40      34.200  -0.777  -2.830  1.00  0.73           H  
ATOM    688 1HD2 LEU A  40      37.118  -1.701  -2.929  1.00  0.73           H  
ATOM    689 2HD2 LEU A  40      36.303  -1.080  -1.475  1.00  0.73           H  
ATOM    690 3HD2 LEU A  40      37.074  -2.682  -1.450  1.00  0.73           H  
ATOM    691  N   LYS A  41      33.483  -6.139  -1.091  1.00  0.75           N  
ATOM    692  CA  LYS A  41      33.850  -7.530  -1.300  1.00  0.75           C  
ATOM    693  C   LYS A  41      32.892  -8.243  -2.262  1.00  0.75           C  
ATOM    694  O   LYS A  41      33.218  -9.306  -2.793  1.00  0.75           O  
ATOM    695  CB  LYS A  41      33.903  -8.263   0.037  1.00  0.75           C  
ATOM    696  CG  LYS A  41      35.046  -7.800   0.940  1.00  0.75           C  
ATOM    697  CD  LYS A  41      35.026  -8.504   2.290  1.00  0.75           C  
ATOM    698  CE  LYS A  41      36.196  -8.059   3.160  1.00  0.75           C  
ATOM    699  NZ  LYS A  41      36.153  -8.676   4.513  1.00  0.75           N  
ATOM    700  H   LYS A  41      33.187  -5.877  -0.151  1.00  0.75           H  
ATOM    701  HA  LYS A  41      34.843  -7.550  -1.736  1.00  0.75           H  
ATOM    702 1HB  LYS A  41      32.964  -8.134   0.565  1.00  0.75           H  
ATOM    703 2HB  LYS A  41      34.030  -9.329  -0.140  1.00  0.75           H  
ATOM    704 1HG  LYS A  41      36.000  -7.985   0.449  1.00  0.75           H  
ATOM    705 2HG  LYS A  41      34.942  -6.725   1.111  1.00  0.75           H  
ATOM    706 1HD  LYS A  41      34.094  -8.248   2.812  1.00  0.75           H  
ATOM    707 2HD  LYS A  41      35.064  -9.582   2.152  1.00  0.75           H  
ATOM    708 1HE  LYS A  41      37.128  -8.338   2.675  1.00  0.75           H  
ATOM    709 2HE  LYS A  41      36.163  -6.973   3.274  1.00  0.75           H  
ATOM    710 1HZ  LYS A  41      36.930  -8.349   5.063  1.00  0.75           H  
ATOM    711 2HZ  LYS A  41      35.275  -8.385   4.971  1.00  0.75           H  
ATOM    712 3HZ  LYS A  41      36.183  -9.677   4.446  1.00  0.75           H  
ATOM    713  N   LEU A  42      31.699  -7.677  -2.463  1.00  0.76           N  
ATOM    714  CA  LEU A  42      30.704  -8.242  -3.360  1.00  0.76           C  
ATOM    715  C   LEU A  42      30.931  -7.844  -4.815  1.00  0.76           C  
ATOM    716  O   LEU A  42      30.249  -8.351  -5.712  1.00  0.76           O  
ATOM    717  CB  LEU A  42      29.319  -7.742  -2.972  1.00  0.76           C  
ATOM    718  CG  LEU A  42      28.784  -8.158  -1.644  1.00  0.76           C  
ATOM    719  CD1 LEU A  42      27.506  -7.438  -1.434  1.00  0.76           C  
ATOM    720  CD2 LEU A  42      28.572  -9.660  -1.635  1.00  0.76           C  
ATOM    721  H   LEU A  42      31.468  -6.796  -2.003  1.00  0.76           H  
ATOM    722  HA  LEU A  42      30.743  -9.326  -3.281  1.00  0.76           H  
ATOM    723 1HB  LEU A  42      29.338  -6.660  -2.983  1.00  0.76           H  
ATOM    724 2HB  LEU A  42      28.612  -8.069  -3.732  1.00  0.76           H  
ATOM    725  HG  LEU A  42      29.475  -7.882  -0.843  1.00  0.76           H  
ATOM    726 1HD1 LEU A  42      27.095  -7.749  -0.503  1.00  0.76           H  
ATOM    727 2HD1 LEU A  42      27.690  -6.360  -1.432  1.00  0.76           H  
ATOM    728 3HD1 LEU A  42      26.822  -7.682  -2.225  1.00  0.76           H  
ATOM    729 1HD2 LEU A  42      28.158  -9.970  -0.673  1.00  0.76           H  
ATOM    730 2HD2 LEU A  42      27.884  -9.936  -2.431  1.00  0.76           H  
ATOM    731 3HD2 LEU A  42      29.527 -10.160  -1.798  1.00  0.76           H  
ATOM    732  N   PHE A  43      31.864  -6.928  -5.060  1.00  0.77           N  
ATOM    733  CA  PHE A  43      32.096  -6.430  -6.402  1.00  0.77           C  
ATOM    734  C   PHE A  43      33.526  -6.742  -6.832  1.00  0.77           C  
ATOM    735  O   PHE A  43      34.447  -5.960  -6.581  1.00  0.77           O  
ATOM    736  CB  PHE A  43      31.879  -4.929  -6.398  1.00  0.77           C  
ATOM    737  CG  PHE A  43      30.509  -4.501  -5.955  1.00  0.77           C  
ATOM    738  CD1 PHE A  43      30.266  -4.342  -4.611  1.00  0.77           C  
ATOM    739  CD2 PHE A  43      29.481  -4.243  -6.839  1.00  0.77           C  
ATOM    740  CE1 PHE A  43      29.029  -3.942  -4.143  1.00  0.77           C  
ATOM    741  CE2 PHE A  43      28.238  -3.837  -6.367  1.00  0.77           C  
ATOM    742  CZ  PHE A  43      28.019  -3.689  -5.021  1.00  0.77           C  
ATOM    743  H   PHE A  43      32.429  -6.551  -4.298  1.00  0.77           H  
ATOM    744  HA  PHE A  43      31.401  -6.909  -7.092  1.00  0.77           H  
ATOM    745 1HB  PHE A  43      32.597  -4.483  -5.714  1.00  0.77           H  
ATOM    746 2HB  PHE A  43      32.060  -4.533  -7.390  1.00  0.77           H  
ATOM    747  HD1 PHE A  43      31.073  -4.542  -3.912  1.00  0.77           H  
ATOM    748  HD2 PHE A  43      29.645  -4.358  -7.914  1.00  0.77           H  
ATOM    749  HE1 PHE A  43      28.864  -3.832  -3.072  1.00  0.77           H  
ATOM    750  HE2 PHE A  43      27.427  -3.639  -7.067  1.00  0.77           H  
ATOM    751  HZ  PHE A  43      27.043  -3.373  -4.659  1.00  0.77           H  
ATOM    752  N   GLU A  44      33.712  -7.848  -7.542  1.00  0.77           N  
ATOM    753  CA  GLU A  44      35.060  -8.321  -7.877  1.00  0.77           C  
ATOM    754  C   GLU A  44      35.931  -7.256  -8.544  1.00  0.77           C  
ATOM    755  O   GLU A  44      37.134  -7.179  -8.296  1.00  0.77           O  
ATOM    756  CB  GLU A  44      34.980  -9.548  -8.786  1.00  0.77           C  
ATOM    757  CG  GLU A  44      36.334 -10.194  -9.090  1.00  0.77           C  
ATOM    758  CD  GLU A  44      36.982 -10.833  -7.867  1.00  0.77           C  
ATOM    759  OE1 GLU A  44      36.270 -11.170  -6.941  1.00  0.77           O  
ATOM    760  OE2 GLU A  44      38.181 -10.973  -7.851  1.00  0.77           O  
ATOM    761  H   GLU A  44      32.909  -8.420  -7.774  1.00  0.77           H  
ATOM    762  HA  GLU A  44      35.549  -8.615  -6.953  1.00  0.77           H  
ATOM    763 1HB  GLU A  44      34.339 -10.301  -8.326  1.00  0.77           H  
ATOM    764 2HB  GLU A  44      34.526  -9.264  -9.737  1.00  0.77           H  
ATOM    765 1HG  GLU A  44      36.197 -10.955  -9.857  1.00  0.77           H  
ATOM    766 2HG  GLU A  44      36.999  -9.429  -9.492  1.00  0.77           H  
ATOM    767  N   ASP A  45      35.320  -6.438  -9.390  1.00  0.76           N  
ATOM    768  CA  ASP A  45      36.034  -5.422 -10.145  1.00  0.76           C  
ATOM    769  C   ASP A  45      36.285  -4.129  -9.354  1.00  0.76           C  
ATOM    770  O   ASP A  45      37.015  -3.254  -9.819  1.00  0.76           O  
ATOM    771  CB  ASP A  45      35.240  -5.112 -11.410  1.00  0.76           C  
ATOM    772  CG  ASP A  45      35.198  -6.297 -12.389  1.00  0.76           C  
ATOM    773  OD1 ASP A  45      36.087  -7.119 -12.363  1.00  0.76           O  
ATOM    774  OD2 ASP A  45      34.252  -6.378 -13.133  1.00  0.76           O  
ATOM    775  H   ASP A  45      34.327  -6.546  -9.524  1.00  0.76           H  
ATOM    776  HA  ASP A  45      37.000  -5.834 -10.435  1.00  0.76           H  
ATOM    777 1HB  ASP A  45      34.220  -4.838 -11.141  1.00  0.76           H  
ATOM    778 2HB  ASP A  45      35.686  -4.248 -11.922  1.00  0.76           H  
ATOM    779  N   LEU A  46      35.658  -3.980  -8.179  1.00  0.73           N  
ATOM    780  CA  LEU A  46      35.829  -2.757  -7.401  1.00  0.73           C  
ATOM    781  C   LEU A  46      36.688  -3.010  -6.148  1.00  0.73           C  
ATOM    782  O   LEU A  46      37.123  -2.068  -5.490  1.00  0.73           O  
ATOM    783  CB  LEU A  46      34.474  -2.169  -7.003  1.00  0.73           C  
ATOM    784  CG  LEU A  46      33.495  -1.887  -8.164  1.00  0.73           C  
ATOM    785  CD1 LEU A  46      32.183  -1.318  -7.602  1.00  0.73           C  
ATOM    786  CD2 LEU A  46      34.117  -0.957  -9.150  1.00  0.73           C  
ATOM    787  H   LEU A  46      35.088  -4.728  -7.796  1.00  0.73           H  
ATOM    788  HA  LEU A  46      36.344  -2.025  -8.018  1.00  0.73           H  
ATOM    789 1HB  LEU A  46      34.002  -2.843  -6.308  1.00  0.73           H  
ATOM    790 2HB  LEU A  46      34.643  -1.228  -6.500  1.00  0.73           H  
ATOM    791  HG  LEU A  46      33.264  -2.825  -8.664  1.00  0.73           H  
ATOM    792 1HD1 LEU A  46      31.477  -1.144  -8.416  1.00  0.73           H  
ATOM    793 2HD1 LEU A  46      31.748  -2.014  -6.896  1.00  0.73           H  
ATOM    794 3HD1 LEU A  46      32.394  -0.383  -7.102  1.00  0.73           H  
ATOM    795 1HD2 LEU A  46      33.421  -0.798  -9.955  1.00  0.73           H  
ATOM    796 2HD2 LEU A  46      34.338  -0.026  -8.670  1.00  0.73           H  
ATOM    797 3HD2 LEU A  46      35.035  -1.390  -9.545  1.00  0.73           H  
ATOM    798  N   LYS A  47      37.012  -4.280  -5.873  1.00  0.71           N  
ATOM    799  CA  LYS A  47      37.795  -4.684  -4.685  1.00  0.71           C  
ATOM    800  C   LYS A  47      39.161  -4.018  -4.529  1.00  0.71           C  
ATOM    801  O   LYS A  47      39.712  -3.988  -3.426  1.00  0.71           O  
ATOM    802  CB  LYS A  47      38.028  -6.197  -4.661  1.00  0.71           C  
ATOM    803  CG  LYS A  47      36.833  -7.057  -4.309  1.00  0.71           C  
ATOM    804  CD  LYS A  47      37.200  -8.547  -4.387  1.00  0.71           C  
ATOM    805  CE  LYS A  47      36.041  -9.433  -3.964  1.00  0.71           C  
ATOM    806  NZ  LYS A  47      36.336 -10.885  -4.147  1.00  0.71           N  
ATOM    807  H   LYS A  47      36.600  -5.010  -6.456  1.00  0.71           H  
ATOM    808  HA  LYS A  47      37.220  -4.433  -3.805  1.00  0.71           H  
ATOM    809 1HB  LYS A  47      38.368  -6.518  -5.651  1.00  0.71           H  
ATOM    810 2HB  LYS A  47      38.825  -6.427  -3.959  1.00  0.71           H  
ATOM    811 1HG  LYS A  47      36.496  -6.814  -3.305  1.00  0.71           H  
ATOM    812 2HG  LYS A  47      36.026  -6.857  -4.991  1.00  0.71           H  
ATOM    813 1HD  LYS A  47      37.476  -8.799  -5.417  1.00  0.71           H  
ATOM    814 2HD  LYS A  47      38.051  -8.747  -3.744  1.00  0.71           H  
ATOM    815 1HE  LYS A  47      35.843  -9.259  -2.918  1.00  0.71           H  
ATOM    816 2HE  LYS A  47      35.155  -9.173  -4.545  1.00  0.71           H  
ATOM    817 1HZ  LYS A  47      35.540 -11.424  -3.847  1.00  0.71           H  
ATOM    818 2HZ  LYS A  47      36.503 -11.064  -5.148  1.00  0.71           H  
ATOM    819 3HZ  LYS A  47      37.145 -11.150  -3.616  1.00  0.71           H  
ATOM    820  N   HIS A  48      39.716  -3.503  -5.616  1.00  0.68           N  
ATOM    821  CA  HIS A  48      41.029  -2.886  -5.576  1.00  0.68           C  
ATOM    822  C   HIS A  48      40.963  -1.357  -5.478  1.00  0.68           C  
ATOM    823  O   HIS A  48      41.987  -0.684  -5.585  1.00  0.68           O  
ATOM    824  CB  HIS A  48      41.801  -3.304  -6.822  1.00  0.68           C  
ATOM    825  CG  HIS A  48      42.017  -4.788  -6.877  1.00  0.68           C  
ATOM    826  ND1 HIS A  48      42.931  -5.441  -6.078  1.00  0.68           N  
ATOM    827  CD2 HIS A  48      41.406  -5.746  -7.615  1.00  0.68           C  
ATOM    828  CE1 HIS A  48      42.882  -6.740  -6.332  1.00  0.68           C  
ATOM    829  NE2 HIS A  48      41.964  -6.949  -7.259  1.00  0.68           N  
ATOM    830  H   HIS A  48      39.211  -3.548  -6.490  1.00  0.68           H  
ATOM    831  HA  HIS A  48      41.573  -3.247  -4.705  1.00  0.68           H  
ATOM    832 1HB  HIS A  48      41.250  -2.996  -7.713  1.00  0.68           H  
ATOM    833 2HB  HIS A  48      42.770  -2.807  -6.840  1.00  0.68           H  
ATOM    834  HD2 HIS A  48      40.614  -5.592  -8.351  1.00  0.68           H  
ATOM    835  HE1 HIS A  48      43.491  -7.506  -5.853  1.00  0.68           H  
ATOM    836  HE2 HIS A  48      41.702  -7.847  -7.648  1.00  0.68           H  
ATOM    837  N   LEU A  49      39.765  -0.818  -5.253  1.00  0.66           N  
ATOM    838  CA  LEU A  49      39.558   0.620  -5.085  1.00  0.66           C  
ATOM    839  C   LEU A  49      39.431   0.921  -3.595  1.00  0.66           C  
ATOM    840  O   LEU A  49      38.523   0.407  -2.947  1.00  0.66           O  
ATOM    841  CB  LEU A  49      38.274   1.028  -5.791  1.00  0.66           C  
ATOM    842  CG  LEU A  49      38.198   0.644  -7.243  1.00  0.66           C  
ATOM    843  CD1 LEU A  49      36.852   1.034  -7.783  1.00  0.66           C  
ATOM    844  CD2 LEU A  49      39.311   1.317  -7.996  1.00  0.66           C  
ATOM    845  H   LEU A  49      38.943  -1.421  -5.200  1.00  0.66           H  
ATOM    846  HA  LEU A  49      40.409   1.166  -5.492  1.00  0.66           H  
ATOM    847 1HB  LEU A  49      37.426   0.578  -5.272  1.00  0.66           H  
ATOM    848 2HB  LEU A  49      38.189   2.113  -5.733  1.00  0.66           H  
ATOM    849  HG  LEU A  49      38.299  -0.437  -7.335  1.00  0.66           H  
ATOM    850 1HD1 LEU A  49      36.781   0.741  -8.830  1.00  0.66           H  
ATOM    851 2HD1 LEU A  49      36.084   0.533  -7.207  1.00  0.66           H  
ATOM    852 3HD1 LEU A  49      36.728   2.086  -7.703  1.00  0.66           H  
ATOM    853 1HD2 LEU A  49      39.261   1.032  -9.047  1.00  0.66           H  
ATOM    854 2HD2 LEU A  49      39.202   2.393  -7.910  1.00  0.66           H  
ATOM    855 3HD2 LEU A  49      40.274   1.012  -7.580  1.00  0.66           H  
ATOM    856  N   LYS A  50      40.348   1.703  -3.024  1.00  0.64           N  
ATOM    857  CA  LYS A  50      40.305   1.906  -1.577  1.00  0.64           C  
ATOM    858  C   LYS A  50      39.896   3.320  -1.172  1.00  0.64           C  
ATOM    859  O   LYS A  50      39.229   3.511  -0.152  1.00  0.64           O  
ATOM    860  CB  LYS A  50      41.671   1.560  -0.992  1.00  0.64           C  
ATOM    861  CG  LYS A  50      42.113   0.114  -1.293  1.00  0.64           C  
ATOM    862  CD  LYS A  50      41.185  -0.924  -0.654  1.00  0.64           C  
ATOM    863  CE  LYS A  50      41.646  -2.345  -0.981  1.00  0.64           C  
ATOM    864  NZ  LYS A  50      40.782  -3.379  -0.345  1.00  0.64           N  
ATOM    865  H   LYS A  50      41.089   2.161  -3.564  1.00  0.64           H  
ATOM    866  HA  LYS A  50      39.570   1.223  -1.153  1.00  0.64           H  
ATOM    867 1HB  LYS A  50      42.423   2.236  -1.409  1.00  0.64           H  
ATOM    868 2HB  LYS A  50      41.658   1.703   0.087  1.00  0.64           H  
ATOM    869 1HG  LYS A  50      42.122  -0.042  -2.376  1.00  0.64           H  
ATOM    870 2HG  LYS A  50      43.123  -0.037  -0.918  1.00  0.64           H  
ATOM    871 1HD  LYS A  50      41.172  -0.790   0.428  1.00  0.64           H  
ATOM    872 2HD  LYS A  50      40.169  -0.790  -1.034  1.00  0.64           H  
ATOM    873 1HE  LYS A  50      41.609  -2.479  -2.065  1.00  0.64           H  
ATOM    874 2HE  LYS A  50      42.672  -2.483  -0.643  1.00  0.64           H  
ATOM    875 1HZ  LYS A  50      41.112  -4.297  -0.605  1.00  0.64           H  
ATOM    876 2HZ  LYS A  50      40.814  -3.278   0.655  1.00  0.64           H  
ATOM    877 3HZ  LYS A  50      39.826  -3.263  -0.663  1.00  0.64           H  
ATOM    878  N   THR A  51      40.295   4.307  -1.965  1.00  0.63           N  
ATOM    879  CA  THR A  51      40.016   5.696  -1.635  1.00  0.63           C  
ATOM    880  C   THR A  51      38.848   6.258  -2.421  1.00  0.63           C  
ATOM    881  O   THR A  51      38.463   5.720  -3.461  1.00  0.63           O  
ATOM    882  CB  THR A  51      41.251   6.546  -1.925  1.00  0.63           C  
ATOM    883  OG1 THR A  51      41.535   6.472  -3.333  1.00  0.63           O  
ATOM    884  CG2 THR A  51      42.440   6.013  -1.155  1.00  0.63           C  
ATOM    885  H   THR A  51      40.853   4.096  -2.795  1.00  0.63           H  
ATOM    886  HA  THR A  51      39.777   5.762  -0.574  1.00  0.63           H  
ATOM    887  HB  THR A  51      41.061   7.581  -1.648  1.00  0.63           H  
ATOM    888  HG1 THR A  51      41.816   5.535  -3.544  1.00  0.63           H  
ATOM    889 1HG2 THR A  51      43.319   6.616  -1.379  1.00  0.63           H  
ATOM    890 2HG2 THR A  51      42.231   6.056  -0.087  1.00  0.63           H  
ATOM    891 3HG2 THR A  51      42.626   4.979  -1.450  1.00  0.63           H  
ATOM    892  N   GLU A  52      38.330   7.398  -1.971  1.00  0.62           N  
ATOM    893  CA  GLU A  52      37.235   8.038  -2.684  1.00  0.62           C  
ATOM    894  C   GLU A  52      37.652   8.441  -4.088  1.00  0.62           C  
ATOM    895  O   GLU A  52      36.870   8.316  -5.027  1.00  0.62           O  
ATOM    896  CB  GLU A  52      36.742   9.265  -1.923  1.00  0.62           C  
ATOM    897  CG  GLU A  52      36.033   8.971  -0.603  1.00  0.62           C  
ATOM    898  CD  GLU A  52      35.630  10.240   0.131  1.00  0.62           C  
ATOM    899  OE1 GLU A  52      35.993  11.301  -0.321  1.00  0.62           O  
ATOM    900  OE2 GLU A  52      34.969  10.147   1.137  1.00  0.62           O  
ATOM    901  H   GLU A  52      38.683   7.807  -1.116  1.00  0.62           H  
ATOM    902  HA  GLU A  52      36.417   7.333  -2.769  1.00  0.62           H  
ATOM    903 1HB  GLU A  52      37.586   9.922  -1.712  1.00  0.62           H  
ATOM    904 2HB  GLU A  52      36.047   9.820  -2.554  1.00  0.62           H  
ATOM    905 1HG  GLU A  52      35.142   8.376  -0.797  1.00  0.62           H  
ATOM    906 2HG  GLU A  52      36.695   8.383   0.030  1.00  0.62           H  
ATOM    907  N   GLU A  53      38.894   8.910  -4.239  1.00  0.61           N  
ATOM    908  CA  GLU A  53      39.378   9.322  -5.551  1.00  0.61           C  
ATOM    909  C   GLU A  53      39.481   8.132  -6.502  1.00  0.61           C  
ATOM    910  O   GLU A  53      39.093   8.224  -7.669  1.00  0.61           O  
ATOM    911  CB  GLU A  53      40.734  10.021  -5.422  1.00  0.61           C  
ATOM    912  CG  GLU A  53      40.671  11.391  -4.741  1.00  0.61           C  
ATOM    913  CD  GLU A  53      42.026  12.048  -4.583  1.00  0.61           C  
ATOM    914  OE1 GLU A  53      43.014  11.419  -4.883  1.00  0.61           O  
ATOM    915  OE2 GLU A  53      42.068  13.181  -4.163  1.00  0.61           O  
ATOM    916  H   GLU A  53      39.496   8.982  -3.434  1.00  0.61           H  
ATOM    917  HA  GLU A  53      38.665  10.031  -5.972  1.00  0.61           H  
ATOM    918 1HB  GLU A  53      41.411   9.387  -4.845  1.00  0.61           H  
ATOM    919 2HB  GLU A  53      41.171  10.152  -6.411  1.00  0.61           H  
ATOM    920 1HG  GLU A  53      40.029  12.044  -5.330  1.00  0.61           H  
ATOM    921 2HG  GLU A  53      40.214  11.269  -3.759  1.00  0.61           H  
ATOM    922  N   GLU A  54      39.953   6.984  -6.000  1.00  0.60           N  
ATOM    923  CA  GLU A  54      40.034   5.804  -6.860  1.00  0.60           C  
ATOM    924  C   GLU A  54      38.644   5.366  -7.298  1.00  0.60           C  
ATOM    925  O   GLU A  54      38.432   4.963  -8.446  1.00  0.60           O  
ATOM    926  CB  GLU A  54      40.753   4.669  -6.138  1.00  0.60           C  
ATOM    927  CG  GLU A  54      42.238   4.870  -5.975  1.00  0.60           C  
ATOM    928  CD  GLU A  54      42.845   3.883  -5.044  1.00  0.60           C  
ATOM    929  OE1 GLU A  54      42.281   3.684  -3.973  1.00  0.60           O  
ATOM    930  OE2 GLU A  54      43.864   3.328  -5.368  1.00  0.60           O  
ATOM    931  H   GLU A  54      40.282   6.929  -5.032  1.00  0.60           H  
ATOM    932  HA  GLU A  54      40.604   6.064  -7.750  1.00  0.60           H  
ATOM    933 1HB  GLU A  54      40.316   4.541  -5.144  1.00  0.60           H  
ATOM    934 2HB  GLU A  54      40.605   3.743  -6.674  1.00  0.60           H  
ATOM    935 1HG  GLU A  54      42.708   4.759  -6.952  1.00  0.60           H  
ATOM    936 2HG  GLU A  54      42.432   5.881  -5.629  1.00  0.60           H  
ATOM    937  N   MET A  55      37.679   5.469  -6.389  1.00  0.60           N  
ATOM    938  CA  MET A  55      36.323   5.091  -6.725  1.00  0.60           C  
ATOM    939  C   MET A  55      35.679   6.059  -7.716  1.00  0.60           C  
ATOM    940  O   MET A  55      35.123   5.648  -8.737  1.00  0.60           O  
ATOM    941  CB  MET A  55      35.525   4.972  -5.437  1.00  0.60           C  
ATOM    942  CG  MET A  55      35.907   3.757  -4.601  1.00  0.60           C  
ATOM    943  SD  MET A  55      34.802   3.462  -3.244  1.00  0.60           S  
ATOM    944  CE  MET A  55      35.154   4.775  -2.121  1.00  0.60           C  
ATOM    945  H   MET A  55      37.904   5.785  -5.442  1.00  0.60           H  
ATOM    946  HA  MET A  55      36.349   4.125  -7.202  1.00  0.60           H  
ATOM    947 1HB  MET A  55      35.731   5.848  -4.822  1.00  0.60           H  
ATOM    948 2HB  MET A  55      34.483   4.974  -5.631  1.00  0.60           H  
ATOM    949 1HG  MET A  55      35.901   2.875  -5.236  1.00  0.60           H  
ATOM    950 2HG  MET A  55      36.916   3.883  -4.207  1.00  0.60           H  
ATOM    951 1HE  MET A  55      34.514   4.688  -1.238  1.00  0.60           H  
ATOM    952 2HE  MET A  55      36.204   4.732  -1.821  1.00  0.60           H  
ATOM    953 3HE  MET A  55      34.956   5.704  -2.615  1.00  0.60           H  
ATOM    954  N   LYS A  56      35.858   7.355  -7.481  1.00  0.60           N  
ATOM    955  CA  LYS A  56      35.321   8.403  -8.339  1.00  0.60           C  
ATOM    956  C   LYS A  56      35.880   8.304  -9.760  1.00  0.60           C  
ATOM    957  O   LYS A  56      35.187   8.566 -10.750  1.00  0.60           O  
ATOM    958  CB  LYS A  56      35.608   9.766  -7.715  1.00  0.60           C  
ATOM    959  CG  LYS A  56      35.005  10.962  -8.431  1.00  0.60           C  
ATOM    960  CD  LYS A  56      35.268  12.248  -7.652  1.00  0.60           C  
ATOM    961  CE  LYS A  56      34.690  13.466  -8.364  1.00  0.60           C  
ATOM    962  NZ  LYS A  56      34.940  14.724  -7.606  1.00  0.60           N  
ATOM    963  H   LYS A  56      36.355   7.640  -6.641  1.00  0.60           H  
ATOM    964  HA  LYS A  56      34.244   8.275  -8.401  1.00  0.60           H  
ATOM    965 1HB  LYS A  56      35.250   9.771  -6.685  1.00  0.60           H  
ATOM    966 2HB  LYS A  56      36.689   9.913  -7.676  1.00  0.60           H  
ATOM    967 1HG  LYS A  56      35.450  11.047  -9.423  1.00  0.60           H  
ATOM    968 2HG  LYS A  56      33.931  10.819  -8.539  1.00  0.60           H  
ATOM    969 1HD  LYS A  56      34.818  12.168  -6.661  1.00  0.60           H  
ATOM    970 2HD  LYS A  56      36.344  12.381  -7.531  1.00  0.60           H  
ATOM    971 1HE  LYS A  56      35.145  13.552  -9.350  1.00  0.60           H  
ATOM    972 2HE  LYS A  56      33.615  13.333  -8.481  1.00  0.60           H  
ATOM    973 1HZ  LYS A  56      34.542  15.504  -8.109  1.00  0.60           H  
ATOM    974 2HZ  LYS A  56      34.511  14.658  -6.693  1.00  0.60           H  
ATOM    975 3HZ  LYS A  56      35.934  14.863  -7.501  1.00  0.60           H  
ATOM    976  N   ALA A  57      37.149   7.934  -9.867  1.00  0.62           N  
ATOM    977  CA  ALA A  57      37.826   7.807 -11.146  1.00  0.62           C  
ATOM    978  C   ALA A  57      37.559   6.478 -11.870  1.00  0.62           C  
ATOM    979  O   ALA A  57      38.044   6.288 -12.989  1.00  0.62           O  
ATOM    980  CB  ALA A  57      39.318   7.948 -10.933  1.00  0.62           C  
ATOM    981  H   ALA A  57      37.695   7.764  -9.020  1.00  0.62           H  
ATOM    982  HA  ALA A  57      37.477   8.614 -11.788  1.00  0.62           H  
ATOM    983 1HB  ALA A  57      39.832   7.895 -11.890  1.00  0.62           H  
ATOM    984 2HB  ALA A  57      39.528   8.904 -10.455  1.00  0.62           H  
ATOM    985 3HB  ALA A  57      39.659   7.136 -10.286  1.00  0.62           H  
ATOM    986  N   SER A  58      36.836   5.541 -11.248  1.00  0.63           N  
ATOM    987  CA  SER A  58      36.641   4.238 -11.872  1.00  0.63           C  
ATOM    988  C   SER A  58      35.320   4.075 -12.617  1.00  0.63           C  
ATOM    989  O   SER A  58      34.238   4.029 -12.019  1.00  0.63           O  
ATOM    990  CB  SER A  58      36.773   3.145 -10.834  1.00  0.63           C  
ATOM    991  OG  SER A  58      38.081   3.076 -10.350  1.00  0.63           O  
ATOM    992  H   SER A  58      36.413   5.720 -10.338  1.00  0.63           H  
ATOM    993  HA  SER A  58      37.444   4.097 -12.594  1.00  0.63           H  
ATOM    994 1HB  SER A  58      36.087   3.342 -10.005  1.00  0.63           H  
ATOM    995 2HB  SER A  58      36.493   2.190 -11.274  1.00  0.63           H  
ATOM    996  HG  SER A  58      38.183   3.822  -9.711  1.00  0.63           H  
ATOM    997  N   GLU A  59      35.438   3.838 -13.923  1.00  0.64           N  
ATOM    998  CA  GLU A  59      34.291   3.658 -14.813  1.00  0.64           C  
ATOM    999  C   GLU A  59      33.448   2.458 -14.400  1.00  0.64           C  
ATOM   1000  O   GLU A  59      32.225   2.477 -14.532  1.00  0.64           O  
ATOM   1001  CB  GLU A  59      34.774   3.494 -16.261  1.00  0.64           C  
ATOM   1002  CG  GLU A  59      35.304   4.782 -16.908  1.00  0.64           C  
ATOM   1003  CD  GLU A  59      34.195   5.758 -17.230  1.00  0.64           C  
ATOM   1004  OE1 GLU A  59      33.294   5.382 -17.963  1.00  0.64           O  
ATOM   1005  OE2 GLU A  59      34.174   6.859 -16.714  1.00  0.64           O  
ATOM   1006  H   GLU A  59      36.367   3.856 -14.326  1.00  0.64           H  
ATOM   1007  HA  GLU A  59      33.667   4.549 -14.752  1.00  0.64           H  
ATOM   1008 1HB  GLU A  59      35.572   2.751 -16.293  1.00  0.64           H  
ATOM   1009 2HB  GLU A  59      33.956   3.120 -16.876  1.00  0.64           H  
ATOM   1010 1HG  GLU A  59      36.011   5.257 -16.227  1.00  0.64           H  
ATOM   1011 2HG  GLU A  59      35.834   4.526 -17.824  1.00  0.64           H  
ATOM   1012  N   ASP A  60      34.097   1.421 -13.882  1.00  0.65           N  
ATOM   1013  CA  ASP A  60      33.390   0.227 -13.440  1.00  0.65           C  
ATOM   1014  C   ASP A  60      32.411   0.544 -12.312  1.00  0.65           C  
ATOM   1015  O   ASP A  60      31.348  -0.075 -12.208  1.00  0.65           O  
ATOM   1016  CB  ASP A  60      34.386  -0.815 -12.947  1.00  0.65           C  
ATOM   1017  CG  ASP A  60      35.208  -1.450 -14.056  1.00  0.65           C  
ATOM   1018  OD1 ASP A  60      34.849  -1.320 -15.204  1.00  0.65           O  
ATOM   1019  OD2 ASP A  60      36.216  -2.032 -13.747  1.00  0.65           O  
ATOM   1020  H   ASP A  60      35.102   1.469 -13.797  1.00  0.65           H  
ATOM   1021  HA  ASP A  60      32.830  -0.178 -14.284  1.00  0.65           H  
ATOM   1022 1HB  ASP A  60      35.066  -0.354 -12.228  1.00  0.65           H  
ATOM   1023 2HB  ASP A  60      33.851  -1.608 -12.419  1.00  0.65           H  
ATOM   1024  N   LEU A  61      32.793   1.467 -11.419  1.00  0.65           N  
ATOM   1025  CA  LEU A  61      31.942   1.813 -10.294  1.00  0.65           C  
ATOM   1026  C   LEU A  61      30.754   2.552 -10.833  1.00  0.65           C  
ATOM   1027  O   LEU A  61      29.611   2.262 -10.484  1.00  0.65           O  
ATOM   1028  CB  LEU A  61      32.709   2.611  -9.243  1.00  0.65           C  
ATOM   1029  CG  LEU A  61      31.963   2.937  -7.950  1.00  0.65           C  
ATOM   1030  CD1 LEU A  61      32.931   2.921  -6.834  1.00  0.65           C  
ATOM   1031  CD2 LEU A  61      31.349   4.336  -8.078  1.00  0.65           C  
ATOM   1032  H   LEU A  61      33.645   2.003 -11.562  1.00  0.65           H  
ATOM   1033  HA  LEU A  61      31.583   0.897  -9.828  1.00  0.65           H  
ATOM   1034 1HB  LEU A  61      33.609   2.080  -8.982  1.00  0.65           H  
ATOM   1035 2HB  LEU A  61      33.013   3.564  -9.691  1.00  0.65           H  
ATOM   1036  HG  LEU A  61      31.201   2.205  -7.757  1.00  0.65           H  
ATOM   1037 1HD1 LEU A  61      32.430   3.181  -5.898  1.00  0.65           H  
ATOM   1038 2HD1 LEU A  61      33.384   1.933  -6.745  1.00  0.65           H  
ATOM   1039 3HD1 LEU A  61      33.678   3.637  -7.072  1.00  0.65           H  
ATOM   1040 1HD2 LEU A  61      30.839   4.608  -7.162  1.00  0.65           H  
ATOM   1041 2HD2 LEU A  61      32.142   5.063  -8.272  1.00  0.65           H  
ATOM   1042 3HD2 LEU A  61      30.641   4.342  -8.906  1.00  0.65           H  
ATOM   1043  N   LYS A  62      31.035   3.513 -11.710  1.00  0.65           N  
ATOM   1044  CA  LYS A  62      29.975   4.290 -12.325  1.00  0.65           C  
ATOM   1045  C   LYS A  62      28.976   3.372 -13.008  1.00  0.65           C  
ATOM   1046  O   LYS A  62      27.773   3.483 -12.784  1.00  0.65           O  
ATOM   1047  CB  LYS A  62      30.557   5.259 -13.347  1.00  0.65           C  
ATOM   1048  CG  LYS A  62      29.538   6.155 -14.055  1.00  0.65           C  
ATOM   1049  CD  LYS A  62      30.258   7.047 -15.056  1.00  0.65           C  
ATOM   1050  CE  LYS A  62      30.666   6.248 -16.273  1.00  0.65           C  
ATOM   1051  NZ  LYS A  62      31.446   7.056 -17.264  1.00  0.65           N  
ATOM   1052  H   LYS A  62      32.012   3.695 -11.948  1.00  0.65           H  
ATOM   1053  HA  LYS A  62      29.447   4.843 -11.553  1.00  0.65           H  
ATOM   1054 1HB  LYS A  62      31.301   5.886 -12.865  1.00  0.65           H  
ATOM   1055 2HB  LYS A  62      31.075   4.696 -14.119  1.00  0.65           H  
ATOM   1056 1HG  LYS A  62      28.823   5.530 -14.594  1.00  0.65           H  
ATOM   1057 2HG  LYS A  62      28.986   6.764 -13.340  1.00  0.65           H  
ATOM   1058 1HD  LYS A  62      29.626   7.872 -15.358  1.00  0.65           H  
ATOM   1059 2HD  LYS A  62      31.158   7.451 -14.602  1.00  0.65           H  
ATOM   1060 1HE  LYS A  62      31.284   5.406 -15.948  1.00  0.65           H  
ATOM   1061 2HE  LYS A  62      29.772   5.862 -16.761  1.00  0.65           H  
ATOM   1062 1HZ  LYS A  62      31.721   6.436 -18.019  1.00  0.65           H  
ATOM   1063 2HZ  LYS A  62      30.931   7.842 -17.626  1.00  0.65           H  
ATOM   1064 3HZ  LYS A  62      32.322   7.379 -16.838  1.00  0.65           H  
ATOM   1065  N   ALA A  63      29.470   2.445 -13.831  1.00  0.64           N  
ATOM   1066  CA  ALA A  63      28.578   1.558 -14.558  1.00  0.64           C  
ATOM   1067  C   ALA A  63      27.709   0.738 -13.616  1.00  0.64           C  
ATOM   1068  O   ALA A  63      26.499   0.614 -13.836  1.00  0.64           O  
ATOM   1069  CB  ALA A  63      29.394   0.631 -15.437  1.00  0.64           C  
ATOM   1070  H   ALA A  63      30.476   2.377 -13.976  1.00  0.64           H  
ATOM   1071  HA  ALA A  63      27.925   2.168 -15.178  1.00  0.64           H  
ATOM   1072 1HB  ALA A  63      28.727  -0.017 -16.001  1.00  0.64           H  
ATOM   1073 2HB  ALA A  63      30.000   1.223 -16.122  1.00  0.64           H  
ATOM   1074 3HB  ALA A  63      30.050   0.025 -14.807  1.00  0.64           H  
ATOM   1075  N   GLU A  64      28.291   0.246 -12.520  1.00  0.64           N  
ATOM   1076  CA  GLU A  64      27.505  -0.536 -11.585  1.00  0.64           C  
ATOM   1077  C   GLU A  64      26.450   0.340 -10.945  1.00  0.64           C  
ATOM   1078  O   GLU A  64      25.284  -0.050 -10.826  1.00  0.64           O  
ATOM   1079  CB  GLU A  64      28.407  -1.110 -10.493  1.00  0.64           C  
ATOM   1080  CG  GLU A  64      27.692  -1.940  -9.439  1.00  0.64           C  
ATOM   1081  CD  GLU A  64      27.140  -3.255  -9.937  1.00  0.64           C  
ATOM   1082  OE1 GLU A  64      27.621  -3.750 -10.926  1.00  0.64           O  
ATOM   1083  OE2 GLU A  64      26.223  -3.758  -9.327  1.00  0.64           O  
ATOM   1084  H   GLU A  64      29.293   0.369 -12.357  1.00  0.64           H  
ATOM   1085  HA  GLU A  64      27.013  -1.344 -12.126  1.00  0.64           H  
ATOM   1086 1HB  GLU A  64      29.176  -1.733 -10.949  1.00  0.64           H  
ATOM   1087 2HB  GLU A  64      28.921  -0.293  -9.984  1.00  0.64           H  
ATOM   1088 1HG  GLU A  64      28.399  -2.121  -8.641  1.00  0.64           H  
ATOM   1089 2HG  GLU A  64      26.879  -1.346  -9.032  1.00  0.64           H  
ATOM   1090  N   ALA A  65      26.847   1.544 -10.564  1.00  0.64           N  
ATOM   1091  CA  ALA A  65      25.939   2.452  -9.913  1.00  0.64           C  
ATOM   1092  C   ALA A  65      24.756   2.816 -10.792  1.00  0.64           C  
ATOM   1093  O   ALA A  65      23.617   2.898 -10.321  1.00  0.64           O  
ATOM   1094  CB  ALA A  65      26.659   3.697  -9.537  1.00  0.64           C  
ATOM   1095  H   ALA A  65      27.818   1.825 -10.702  1.00  0.64           H  
ATOM   1096  HA  ALA A  65      25.567   1.963  -9.016  1.00  0.64           H  
ATOM   1097 1HB  ALA A  65      25.950   4.258  -9.044  1.00  0.64           H  
ATOM   1098 2HB  ALA A  65      27.482   3.502  -8.891  1.00  0.64           H  
ATOM   1099 3HB  ALA A  65      27.021   4.210 -10.427  1.00  0.64           H  
ATOM   1100  N   VAL A  66      25.019   3.011 -12.083  1.00  0.65           N  
ATOM   1101  CA  VAL A  66      23.964   3.358 -13.016  1.00  0.65           C  
ATOM   1102  C   VAL A  66      22.978   2.216 -13.124  1.00  0.65           C  
ATOM   1103  O   VAL A  66      21.764   2.440 -13.080  1.00  0.65           O  
ATOM   1104  CB  VAL A  66      24.540   3.708 -14.394  1.00  0.65           C  
ATOM   1105  CG1 VAL A  66      23.420   3.855 -15.417  1.00  0.65           C  
ATOM   1106  CG2 VAL A  66      25.303   5.011 -14.311  1.00  0.65           C  
ATOM   1107  H   VAL A  66      25.983   2.941 -12.414  1.00  0.65           H  
ATOM   1108  HA  VAL A  66      23.443   4.232 -12.633  1.00  0.65           H  
ATOM   1109  HB  VAL A  66      25.206   2.902 -14.716  1.00  0.65           H  
ATOM   1110 1HG1 VAL A  66      23.850   4.095 -16.388  1.00  0.65           H  
ATOM   1111 2HG1 VAL A  66      22.867   2.915 -15.486  1.00  0.65           H  
ATOM   1112 3HG1 VAL A  66      22.749   4.647 -15.117  1.00  0.65           H  
ATOM   1113 1HG2 VAL A  66      25.707   5.226 -15.293  1.00  0.65           H  
ATOM   1114 2HG2 VAL A  66      24.641   5.807 -14.009  1.00  0.65           H  
ATOM   1115 3HG2 VAL A  66      26.104   4.935 -13.600  1.00  0.65           H  
ATOM   1116  N   ASP A  67      23.477   0.978 -13.239  1.00  0.65           N  
ATOM   1117  CA  ASP A  67      22.567  -0.159 -13.304  1.00  0.65           C  
ATOM   1118  C   ASP A  67      21.713  -0.259 -12.035  1.00  0.65           C  
ATOM   1119  O   ASP A  67      20.506  -0.502 -12.109  1.00  0.65           O  
ATOM   1120  CB  ASP A  67      23.334  -1.467 -13.533  1.00  0.65           C  
ATOM   1121  CG  ASP A  67      23.872  -1.642 -14.983  1.00  0.65           C  
ATOM   1122  OD1 ASP A  67      23.460  -0.907 -15.853  1.00  0.65           O  
ATOM   1123  OD2 ASP A  67      24.660  -2.538 -15.200  1.00  0.65           O  
ATOM   1124  H   ASP A  67      24.490   0.833 -13.285  1.00  0.65           H  
ATOM   1125  HA  ASP A  67      21.900  -0.011 -14.151  1.00  0.65           H  
ATOM   1126 1HB  ASP A  67      24.188  -1.500 -12.844  1.00  0.65           H  
ATOM   1127 2HB  ASP A  67      22.690  -2.310 -13.292  1.00  0.65           H  
ATOM   1128  N   ILE A  68      22.297   0.016 -10.866  1.00  0.66           N  
ATOM   1129  CA  ILE A  68      21.518  -0.050  -9.631  1.00  0.66           C  
ATOM   1130  C   ILE A  68      20.386   0.967  -9.651  1.00  0.66           C  
ATOM   1131  O   ILE A  68      19.232   0.641  -9.359  1.00  0.66           O  
ATOM   1132  CB  ILE A  68      22.407   0.199  -8.394  1.00  0.66           C  
ATOM   1133  CG1 ILE A  68      23.398  -0.970  -8.220  1.00  0.66           C  
ATOM   1134  CG2 ILE A  68      21.536   0.403  -7.134  1.00  0.66           C  
ATOM   1135  CD1 ILE A  68      24.516  -0.692  -7.241  1.00  0.66           C  
ATOM   1136  H   ILE A  68      23.300   0.222 -10.832  1.00  0.66           H  
ATOM   1137  HA  ILE A  68      21.081  -1.047  -9.552  1.00  0.66           H  
ATOM   1138  HB  ILE A  68      23.000   1.097  -8.563  1.00  0.66           H  
ATOM   1139 1HG1 ILE A  68      22.848  -1.843  -7.874  1.00  0.66           H  
ATOM   1140 2HG1 ILE A  68      23.840  -1.205  -9.187  1.00  0.66           H  
ATOM   1141 1HG2 ILE A  68      22.178   0.597  -6.275  1.00  0.66           H  
ATOM   1142 2HG2 ILE A  68      20.872   1.252  -7.286  1.00  0.66           H  
ATOM   1143 3HG2 ILE A  68      20.943  -0.492  -6.949  1.00  0.66           H  
ATOM   1144 1HD1 ILE A  68      25.168  -1.567  -7.181  1.00  0.66           H  
ATOM   1145 2HD1 ILE A  68      25.091   0.162  -7.587  1.00  0.66           H  
ATOM   1146 3HD1 ILE A  68      24.101  -0.478  -6.259  1.00  0.66           H  
ATOM   1147  N   LEU A  69      20.713   2.203 -10.018  1.00  0.67           N  
ATOM   1148  CA  LEU A  69      19.712   3.254 -10.064  1.00  0.67           C  
ATOM   1149  C   LEU A  69      18.666   3.038 -11.138  1.00  0.67           C  
ATOM   1150  O   LEU A  69      17.487   3.334 -10.930  1.00  0.67           O  
ATOM   1151  CB  LEU A  69      20.380   4.581 -10.299  1.00  0.67           C  
ATOM   1152  CG  LEU A  69      21.205   5.062  -9.190  1.00  0.67           C  
ATOM   1153  CD1 LEU A  69      21.854   6.276  -9.636  1.00  0.67           C  
ATOM   1154  CD2 LEU A  69      20.357   5.285  -7.979  1.00  0.67           C  
ATOM   1155  H   LEU A  69      21.685   2.416 -10.252  1.00  0.67           H  
ATOM   1156  HA  LEU A  69      19.211   3.284  -9.102  1.00  0.67           H  
ATOM   1157 1HB  LEU A  69      21.034   4.476 -11.169  1.00  0.67           H  
ATOM   1158 2HB  LEU A  69      19.625   5.331 -10.520  1.00  0.67           H  
ATOM   1159  HG  LEU A  69      21.976   4.331  -8.943  1.00  0.67           H  
ATOM   1160 1HD1 LEU A  69      22.428   6.640  -8.850  1.00  0.67           H  
ATOM   1161 2HD1 LEU A  69      22.485   6.058 -10.492  1.00  0.67           H  
ATOM   1162 3HD1 LEU A  69      21.108   7.018  -9.911  1.00  0.67           H  
ATOM   1163 1HD2 LEU A  69      20.991   5.642  -7.170  1.00  0.67           H  
ATOM   1164 2HD2 LEU A  69      19.591   6.022  -8.203  1.00  0.67           H  
ATOM   1165 3HD2 LEU A  69      19.895   4.354  -7.688  1.00  0.67           H  
ATOM   1166  N   THR A  70      19.081   2.494 -12.280  1.00  0.68           N  
ATOM   1167  CA  THR A  70      18.167   2.241 -13.376  1.00  0.68           C  
ATOM   1168  C   THR A  70      17.107   1.264 -12.907  1.00  0.68           C  
ATOM   1169  O   THR A  70      15.908   1.477 -13.121  1.00  0.68           O  
ATOM   1170  CB  THR A  70      18.915   1.669 -14.589  1.00  0.68           C  
ATOM   1171  OG1 THR A  70      19.894   2.622 -15.030  1.00  0.68           O  
ATOM   1172  CG2 THR A  70      17.944   1.367 -15.711  1.00  0.68           C  
ATOM   1173  H   THR A  70      20.067   2.278 -12.409  1.00  0.68           H  
ATOM   1174  HA  THR A  70      17.683   3.175 -13.660  1.00  0.68           H  
ATOM   1175  HB  THR A  70      19.425   0.751 -14.295  1.00  0.68           H  
ATOM   1176  HG1 THR A  70      20.548   2.739 -14.303  1.00  0.68           H  
ATOM   1177 1HG2 THR A  70      18.490   0.960 -16.560  1.00  0.68           H  
ATOM   1178 2HG2 THR A  70      17.210   0.638 -15.365  1.00  0.68           H  
ATOM   1179 3HG2 THR A  70      17.436   2.282 -16.009  1.00  0.68           H  
ATOM   1180  N   ILE A  71      17.552   0.215 -12.216  1.00  0.68           N  
ATOM   1181  CA  ILE A  71      16.643  -0.772 -11.676  1.00  0.68           C  
ATOM   1182  C   ILE A  71      15.715  -0.156 -10.650  1.00  0.68           C  
ATOM   1183  O   ILE A  71      14.507  -0.358 -10.721  1.00  0.68           O  
ATOM   1184  CB  ILE A  71      17.414  -1.913 -11.012  1.00  0.68           C  
ATOM   1185  CG1 ILE A  71      18.159  -2.730 -12.067  1.00  0.68           C  
ATOM   1186  CG2 ILE A  71      16.464  -2.767 -10.202  1.00  0.68           C  
ATOM   1187  CD1 ILE A  71      19.184  -3.662 -11.479  1.00  0.68           C  
ATOM   1188  H   ILE A  71      18.558   0.089 -12.081  1.00  0.68           H  
ATOM   1189  HA  ILE A  71      16.045  -1.176 -12.488  1.00  0.68           H  
ATOM   1190  HB  ILE A  71      18.169  -1.492 -10.348  1.00  0.68           H  
ATOM   1191 1HG1 ILE A  71      17.437  -3.320 -12.627  1.00  0.68           H  
ATOM   1192 2HG1 ILE A  71      18.658  -2.051 -12.756  1.00  0.68           H  
ATOM   1193 1HG2 ILE A  71      17.033  -3.557  -9.722  1.00  0.68           H  
ATOM   1194 2HG2 ILE A  71      15.973  -2.161  -9.440  1.00  0.68           H  
ATOM   1195 3HG2 ILE A  71      15.711  -3.201 -10.860  1.00  0.68           H  
ATOM   1196 1HD1 ILE A  71      19.676  -4.214 -12.278  1.00  0.68           H  
ATOM   1197 2HD1 ILE A  71      19.926  -3.074 -10.932  1.00  0.68           H  
ATOM   1198 3HD1 ILE A  71      18.702  -4.353 -10.802  1.00  0.68           H  
ATOM   1199  N   LEU A  72      16.249   0.630  -9.722  1.00  0.68           N  
ATOM   1200  CA  LEU A  72      15.383   1.219  -8.714  1.00  0.68           C  
ATOM   1201  C   LEU A  72      14.337   2.122  -9.341  1.00  0.68           C  
ATOM   1202  O   LEU A  72      13.169   2.090  -8.944  1.00  0.68           O  
ATOM   1203  CB  LEU A  72      16.231   2.009  -7.741  1.00  0.68           C  
ATOM   1204  CG  LEU A  72      17.106   1.187  -6.843  1.00  0.68           C  
ATOM   1205  CD1 LEU A  72      18.046   2.089  -6.150  1.00  0.68           C  
ATOM   1206  CD2 LEU A  72      16.238   0.453  -5.847  1.00  0.68           C  
ATOM   1207  H   LEU A  72      17.258   0.783  -9.692  1.00  0.68           H  
ATOM   1208  HA  LEU A  72      14.879   0.416  -8.182  1.00  0.68           H  
ATOM   1209 1HB  LEU A  72      16.877   2.664  -8.318  1.00  0.68           H  
ATOM   1210 2HB  LEU A  72      15.578   2.616  -7.120  1.00  0.68           H  
ATOM   1211  HG  LEU A  72      17.676   0.467  -7.428  1.00  0.68           H  
ATOM   1212 1HD1 LEU A  72      18.688   1.508  -5.490  1.00  0.68           H  
ATOM   1213 2HD1 LEU A  72      18.651   2.599  -6.881  1.00  0.68           H  
ATOM   1214 3HD1 LEU A  72      17.472   2.808  -5.584  1.00  0.68           H  
ATOM   1215 1HD2 LEU A  72      16.871  -0.137  -5.188  1.00  0.68           H  
ATOM   1216 2HD2 LEU A  72      15.668   1.171  -5.255  1.00  0.68           H  
ATOM   1217 3HD2 LEU A  72      15.549  -0.206  -6.378  1.00  0.68           H  
ATOM   1218  N   ALA A  73      14.722   2.911 -10.340  1.00  0.68           N  
ATOM   1219  CA  ALA A  73      13.752   3.764 -11.000  1.00  0.68           C  
ATOM   1220  C   ALA A  73      12.675   2.906 -11.664  1.00  0.68           C  
ATOM   1221  O   ALA A  73      11.482   3.214 -11.597  1.00  0.68           O  
ATOM   1222  CB  ALA A  73      14.439   4.641 -12.024  1.00  0.68           C  
ATOM   1223  H   ALA A  73      15.697   2.928 -10.638  1.00  0.68           H  
ATOM   1224  HA  ALA A  73      13.278   4.394 -10.247  1.00  0.68           H  
ATOM   1225 1HB  ALA A  73      13.708   5.287 -12.503  1.00  0.68           H  
ATOM   1226 2HB  ALA A  73      15.196   5.247 -11.530  1.00  0.68           H  
ATOM   1227 3HB  ALA A  73      14.916   4.007 -12.773  1.00  0.68           H  
ATOM   1228  N   ALA A  74      13.091   1.783 -12.275  1.00  0.68           N  
ATOM   1229  CA  ALA A  74      12.148   0.886 -12.933  1.00  0.68           C  
ATOM   1230  C   ALA A  74      11.133   0.359 -11.942  1.00  0.68           C  
ATOM   1231  O   ALA A  74       9.960   0.211 -12.274  1.00  0.68           O  
ATOM   1232  CB  ALA A  74      12.868  -0.279 -13.586  1.00  0.68           C  
ATOM   1233  H   ALA A  74      14.088   1.564 -12.318  1.00  0.68           H  
ATOM   1234  HA  ALA A  74      11.622   1.449 -13.695  1.00  0.68           H  
ATOM   1235 1HB  ALA A  74      12.141  -0.922 -14.087  1.00  0.68           H  
ATOM   1236 2HB  ALA A  74      13.587   0.099 -14.312  1.00  0.68           H  
ATOM   1237 3HB  ALA A  74      13.388  -0.855 -12.834  1.00  0.68           H  
ATOM   1238  N   ILE A  75      11.575   0.123 -10.711  1.00  0.68           N  
ATOM   1239  CA  ILE A  75      10.691  -0.376  -9.675  1.00  0.68           C  
ATOM   1240  C   ILE A  75       9.718   0.693  -9.192  1.00  0.68           C  
ATOM   1241  O   ILE A  75       8.511   0.462  -9.119  1.00  0.68           O  
ATOM   1242  CB  ILE A  75      11.495  -0.877  -8.468  1.00  0.68           C  
ATOM   1243  CG1 ILE A  75      12.366  -2.043  -8.854  1.00  0.68           C  
ATOM   1244  CG2 ILE A  75      10.586  -1.230  -7.426  1.00  0.68           C  
ATOM   1245  CD1 ILE A  75      11.598  -3.158  -9.404  1.00  0.68           C  
ATOM   1246  H   ILE A  75      12.569   0.251 -10.515  1.00  0.68           H  
ATOM   1247  HA  ILE A  75      10.114  -1.203 -10.082  1.00  0.68           H  
ATOM   1248  HB  ILE A  75      12.149  -0.085  -8.116  1.00  0.68           H  
ATOM   1249 1HG1 ILE A  75      13.066  -1.741  -9.585  1.00  0.68           H  
ATOM   1250 2HG1 ILE A  75      12.901  -2.382  -7.988  1.00  0.68           H  
ATOM   1251 1HG2 ILE A  75      11.105  -1.553  -6.568  1.00  0.68           H  
ATOM   1252 2HG2 ILE A  75       9.989  -0.361  -7.169  1.00  0.68           H  
ATOM   1253 3HG2 ILE A  75       9.957  -2.020  -7.793  1.00  0.68           H  
ATOM   1254 1HD1 ILE A  75      12.274  -3.973  -9.664  1.00  0.68           H  
ATOM   1255 2HD1 ILE A  75      10.875  -3.503  -8.677  1.00  0.68           H  
ATOM   1256 3HD1 ILE A  75      11.076  -2.815 -10.296  1.00  0.68           H  
ATOM   1257  N   VAL A  76      10.219   1.894  -8.956  1.00  0.67           N  
ATOM   1258  CA  VAL A  76       9.386   2.998  -8.496  1.00  0.67           C  
ATOM   1259  C   VAL A  76       8.261   3.322  -9.470  1.00  0.67           C  
ATOM   1260  O   VAL A  76       7.111   3.534  -9.074  1.00  0.67           O  
ATOM   1261  CB  VAL A  76      10.258   4.232  -8.277  1.00  0.67           C  
ATOM   1262  CG1 VAL A  76       9.404   5.424  -8.067  1.00  0.67           C  
ATOM   1263  CG2 VAL A  76      11.138   4.007  -7.057  1.00  0.67           C  
ATOM   1264  H   VAL A  76      11.224   2.035  -9.065  1.00  0.67           H  
ATOM   1265  HA  VAL A  76       8.945   2.713  -7.541  1.00  0.67           H  
ATOM   1266  HB  VAL A  76      10.873   4.400  -9.164  1.00  0.67           H  
ATOM   1267 1HG1 VAL A  76      10.043   6.287  -7.939  1.00  0.67           H  
ATOM   1268 2HG1 VAL A  76       8.790   5.553  -8.935  1.00  0.67           H  
ATOM   1269 3HG1 VAL A  76       8.778   5.287  -7.203  1.00  0.67           H  
ATOM   1270 1HG2 VAL A  76      11.758   4.869  -6.906  1.00  0.67           H  
ATOM   1271 2HG2 VAL A  76      10.511   3.847  -6.181  1.00  0.67           H  
ATOM   1272 3HG2 VAL A  76      11.764   3.135  -7.216  1.00  0.67           H  
ATOM   1273  N   LYS A  77       8.575   3.309 -10.754  1.00  0.67           N  
ATOM   1274  CA  LYS A  77       7.593   3.572 -11.794  1.00  0.67           C  
ATOM   1275  C   LYS A  77       6.431   2.559 -11.831  1.00  0.67           C  
ATOM   1276  O   LYS A  77       5.394   2.844 -12.434  1.00  0.67           O  
ATOM   1277  CB  LYS A  77       8.272   3.644 -13.153  1.00  0.67           C  
ATOM   1278  CG  LYS A  77       9.149   4.871 -13.370  1.00  0.67           C  
ATOM   1279  CD  LYS A  77       9.594   4.958 -14.826  1.00  0.67           C  
ATOM   1280  CE  LYS A  77      10.597   3.864 -15.170  1.00  0.67           C  
ATOM   1281  NZ  LYS A  77      11.072   3.964 -16.589  1.00  0.67           N  
ATOM   1282  H   LYS A  77       9.545   3.132 -11.025  1.00  0.67           H  
ATOM   1283  HA  LYS A  77       7.158   4.550 -11.594  1.00  0.67           H  
ATOM   1284 1HB  LYS A  77       8.910   2.760 -13.274  1.00  0.67           H  
ATOM   1285 2HB  LYS A  77       7.521   3.616 -13.939  1.00  0.67           H  
ATOM   1286 1HG  LYS A  77       8.582   5.767 -13.112  1.00  0.67           H  
ATOM   1287 2HG  LYS A  77      10.019   4.822 -12.728  1.00  0.67           H  
ATOM   1288 1HD  LYS A  77       8.725   4.860 -15.477  1.00  0.67           H  
ATOM   1289 2HD  LYS A  77      10.054   5.926 -15.006  1.00  0.67           H  
ATOM   1290 1HE  LYS A  77      11.455   3.944 -14.500  1.00  0.67           H  
ATOM   1291 2HE  LYS A  77      10.125   2.893 -15.022  1.00  0.67           H  
ATOM   1292 1HZ  LYS A  77      11.731   3.222 -16.774  1.00  0.67           H  
ATOM   1293 2HZ  LYS A  77      10.283   3.878 -17.216  1.00  0.67           H  
ATOM   1294 3HZ  LYS A  77      11.520   4.854 -16.736  1.00  0.67           H  
ATOM   1295  N   LYS A  78       6.593   1.372 -11.221  1.00  0.67           N  
ATOM   1296  CA  LYS A  78       5.540   0.353 -11.222  1.00  0.67           C  
ATOM   1297  C   LYS A  78       4.570   0.546 -10.054  1.00  0.67           C  
ATOM   1298  O   LYS A  78       3.582  -0.191  -9.903  1.00  0.67           O  
ATOM   1299  CB  LYS A  78       6.130  -1.047 -11.151  1.00  0.67           C  
ATOM   1300  CG  LYS A  78       7.026  -1.432 -12.288  1.00  0.67           C  
ATOM   1301  CD  LYS A  78       6.313  -1.475 -13.623  1.00  0.67           C  
ATOM   1302  CE  LYS A  78       7.258  -2.002 -14.697  1.00  0.67           C  
ATOM   1303  NZ  LYS A  78       6.643  -2.008 -16.051  1.00  0.67           N  
ATOM   1304  H   LYS A  78       7.447   1.167 -10.703  1.00  0.67           H  
ATOM   1305  HA  LYS A  78       4.973   0.444 -12.147  1.00  0.67           H  
ATOM   1306 1HB  LYS A  78       6.728  -1.130 -10.248  1.00  0.67           H  
ATOM   1307 2HB  LYS A  78       5.330  -1.775 -11.085  1.00  0.67           H  
ATOM   1308 1HG  LYS A  78       7.811  -0.711 -12.352  1.00  0.67           H  
ATOM   1309 2HG  LYS A  78       7.463  -2.405 -12.084  1.00  0.67           H  
ATOM   1310 1HD  LYS A  78       5.443  -2.128 -13.554  1.00  0.67           H  
ATOM   1311 2HD  LYS A  78       5.981  -0.472 -13.893  1.00  0.67           H  
ATOM   1312 1HE  LYS A  78       8.157  -1.385 -14.714  1.00  0.67           H  
ATOM   1313 2HE  LYS A  78       7.538  -3.019 -14.439  1.00  0.67           H  
ATOM   1314 1HZ  LYS A  78       7.319  -2.377 -16.710  1.00  0.67           H  
ATOM   1315 2HZ  LYS A  78       5.821  -2.593 -16.046  1.00  0.67           H  
ATOM   1316 3HZ  LYS A  78       6.389  -1.069 -16.313  1.00  0.67           H  
ATOM   1317  N   LYS A  79       4.843   1.547  -9.225  1.00  0.67           N  
ATOM   1318  CA  LYS A  79       3.997   1.867  -8.094  1.00  0.67           C  
ATOM   1319  C   LYS A  79       3.681   0.675  -7.187  1.00  0.67           C  
ATOM   1320  O   LYS A  79       4.562   0.141  -6.524  1.00  0.67           O  
ATOM   1321  CB  LYS A  79       2.719   2.538  -8.581  1.00  0.67           C  
ATOM   1322  CG  LYS A  79       2.949   3.921  -9.160  1.00  0.67           C  
ATOM   1323  CD  LYS A  79       1.678   4.447  -9.774  1.00  0.67           C  
ATOM   1324  CE  LYS A  79       0.621   4.674  -8.711  1.00  0.67           C  
ATOM   1325  NZ  LYS A  79      -0.638   5.204  -9.280  1.00  0.67           N  
ATOM   1326  H   LYS A  79       5.668   2.130  -9.376  1.00  0.67           H  
ATOM   1327  HA  LYS A  79       4.536   2.600  -7.498  1.00  0.67           H  
ATOM   1328 1HB  LYS A  79       2.229   1.928  -9.337  1.00  0.67           H  
ATOM   1329 2HB  LYS A  79       2.033   2.663  -7.744  1.00  0.67           H  
ATOM   1330 1HG  LYS A  79       3.280   4.594  -8.370  1.00  0.67           H  
ATOM   1331 2HG  LYS A  79       3.732   3.872  -9.923  1.00  0.67           H  
ATOM   1332 1HD  LYS A  79       1.883   5.390 -10.281  1.00  0.67           H  
ATOM   1333 2HD  LYS A  79       1.303   3.732 -10.507  1.00  0.67           H  
ATOM   1334 1HE  LYS A  79       0.411   3.730  -8.211  1.00  0.67           H  
ATOM   1335 2HE  LYS A  79       0.998   5.387  -7.974  1.00  0.67           H  
ATOM   1336 1HZ  LYS A  79      -1.305   5.334  -8.509  1.00  0.67           H  
ATOM   1337 2HZ  LYS A  79      -0.477   6.094  -9.725  1.00  0.67           H  
ATOM   1338 3HZ  LYS A  79      -1.021   4.561  -9.947  1.00  0.67           H  
ATOM   1339  N   GLY A  80       2.423   0.251  -7.123  1.00  0.67           N  
ATOM   1340  CA  GLY A  80       2.051  -0.822  -6.202  1.00  0.67           C  
ATOM   1341  C   GLY A  80       2.399  -2.270  -6.585  1.00  0.67           C  
ATOM   1342  O   GLY A  80       2.269  -3.158  -5.737  1.00  0.67           O  
ATOM   1343  H   GLY A  80       1.717   0.671  -7.706  1.00  0.67           H  
ATOM   1344 1HA  GLY A  80       2.497  -0.605  -5.232  1.00  0.67           H  
ATOM   1345 2HA  GLY A  80       0.977  -0.770  -6.053  1.00  0.67           H  
ATOM   1346  N   ASN A  81       2.854  -2.542  -7.815  1.00  0.66           N  
ATOM   1347  CA  ASN A  81       3.143  -3.946  -8.157  1.00  0.66           C  
ATOM   1348  C   ASN A  81       4.478  -4.145  -8.838  1.00  0.66           C  
ATOM   1349  O   ASN A  81       4.639  -3.932 -10.037  1.00  0.66           O  
ATOM   1350  CB  ASN A  81       2.069  -4.588  -8.998  1.00  0.66           C  
ATOM   1351  CG  ASN A  81       2.401  -6.073  -9.224  1.00  0.66           C  
ATOM   1352  OD1 ASN A  81       3.362  -6.614  -8.626  1.00  0.66           O  
ATOM   1353  ND2 ASN A  81       1.632  -6.729 -10.062  1.00  0.66           N  
ATOM   1354  H   ASN A  81       2.994  -1.789  -8.495  1.00  0.66           H  
ATOM   1355  HA  ASN A  81       3.199  -4.513  -7.228  1.00  0.66           H  
ATOM   1356 1HB  ASN A  81       1.104  -4.504  -8.497  1.00  0.66           H  
ATOM   1357 2HB  ASN A  81       1.997  -4.080  -9.960  1.00  0.66           H  
ATOM   1358 1HD2 ASN A  81       1.809  -7.698 -10.248  1.00  0.66           H  
ATOM   1359 2HD2 ASN A  81       0.876  -6.260 -10.519  1.00  0.66           H  
ATOM   1360  N   HIS A  82       5.446  -4.564  -8.046  1.00  0.65           N  
ATOM   1361  CA  HIS A  82       6.811  -4.685  -8.502  1.00  0.65           C  
ATOM   1362  C   HIS A  82       7.235  -6.135  -8.789  1.00  0.65           C  
ATOM   1363  O   HIS A  82       8.372  -6.375  -9.192  1.00  0.65           O  
ATOM   1364  CB  HIS A  82       7.722  -4.200  -7.392  1.00  0.65           C  
ATOM   1365  CG  HIS A  82       7.508  -2.850  -6.897  1.00  0.65           C  
ATOM   1366  ND1 HIS A  82       8.146  -2.380  -5.767  1.00  0.65           N  
ATOM   1367  CD2 HIS A  82       6.723  -1.859  -7.318  1.00  0.65           C  
ATOM   1368  CE1 HIS A  82       7.768  -1.145  -5.543  1.00  0.65           C  
ATOM   1369  NE2 HIS A  82       6.903  -0.817  -6.462  1.00  0.65           N  
ATOM   1370  H   HIS A  82       5.228  -4.754  -7.078  1.00  0.65           H  
ATOM   1371  HA  HIS A  82       6.963  -4.087  -9.402  1.00  0.65           H  
ATOM   1372 1HB  HIS A  82       7.643  -4.880  -6.549  1.00  0.65           H  
ATOM   1373 2HB  HIS A  82       8.732  -4.229  -7.748  1.00  0.65           H  
ATOM   1374  HD2 HIS A  82       6.053  -1.864  -8.168  1.00  0.65           H  
ATOM   1375  HE1 HIS A  82       8.109  -0.514  -4.726  1.00  0.65           H  
ATOM   1376  HE2 HIS A  82       6.394   0.063  -6.555  1.00  0.65           H  
ATOM   1377  N   GLU A  83       6.355  -7.115  -8.557  1.00  0.64           N  
ATOM   1378  CA  GLU A  83       6.814  -8.519  -8.603  1.00  0.64           C  
ATOM   1379  C   GLU A  83       7.463  -8.952  -9.921  1.00  0.64           C  
ATOM   1380  O   GLU A  83       8.470  -9.668  -9.924  1.00  0.64           O  
ATOM   1381  CB  GLU A  83       5.677  -9.484  -8.264  1.00  0.64           C  
ATOM   1382  CG  GLU A  83       6.133 -10.956  -8.194  1.00  0.64           C  
ATOM   1383  CD  GLU A  83       5.053 -11.925  -7.757  1.00  0.64           C  
ATOM   1384  OE1 GLU A  83       3.955 -11.500  -7.492  1.00  0.64           O  
ATOM   1385  OE2 GLU A  83       5.338 -13.098  -7.696  1.00  0.64           O  
ATOM   1386  H   GLU A  83       5.379  -6.893  -8.336  1.00  0.64           H  
ATOM   1387  HA  GLU A  83       7.567  -8.635  -7.823  1.00  0.64           H  
ATOM   1388 1HB  GLU A  83       5.239  -9.213  -7.303  1.00  0.64           H  
ATOM   1389 2HB  GLU A  83       4.893  -9.404  -9.019  1.00  0.64           H  
ATOM   1390 1HG  GLU A  83       6.490 -11.253  -9.182  1.00  0.64           H  
ATOM   1391 2HG  GLU A  83       6.975 -11.024  -7.505  1.00  0.64           H  
ATOM   1392  N   ASP A  84       6.927  -8.491 -11.048  1.00  0.63           N  
ATOM   1393  CA  ASP A  84       7.460  -8.860 -12.361  1.00  0.63           C  
ATOM   1394  C   ASP A  84       8.896  -8.372 -12.578  1.00  0.63           C  
ATOM   1395  O   ASP A  84       9.609  -8.897 -13.437  1.00  0.63           O  
ATOM   1396  CB  ASP A  84       6.587  -8.302 -13.480  1.00  0.63           C  
ATOM   1397  CG  ASP A  84       5.223  -8.991 -13.620  1.00  0.63           C  
ATOM   1398  OD1 ASP A  84       5.024 -10.025 -13.028  1.00  0.63           O  
ATOM   1399  OD2 ASP A  84       4.393  -8.464 -14.319  1.00  0.63           O  
ATOM   1400  H   ASP A  84       6.118  -7.888 -10.990  1.00  0.63           H  
ATOM   1401  HA  ASP A  84       7.460  -9.948 -12.431  1.00  0.63           H  
ATOM   1402 1HB  ASP A  84       6.422  -7.237 -13.306  1.00  0.63           H  
ATOM   1403 2HB  ASP A  84       7.121  -8.391 -14.427  1.00  0.63           H  
ATOM   1404  N   GLU A  85       9.295  -7.342 -11.829  1.00  0.61           N  
ATOM   1405  CA  GLU A  85      10.615  -6.751 -11.944  1.00  0.61           C  
ATOM   1406  C   GLU A  85      11.535  -7.297 -10.849  1.00  0.61           C  
ATOM   1407  O   GLU A  85      12.731  -7.504 -11.065  1.00  0.61           O  
ATOM   1408  CB  GLU A  85      10.513  -5.233 -11.808  1.00  0.61           C  
ATOM   1409  CG  GLU A  85       9.676  -4.505 -12.862  1.00  0.61           C  
ATOM   1410  CD  GLU A  85      10.287  -4.449 -14.245  1.00  0.61           C  
ATOM   1411  OE1 GLU A  85      11.487  -4.399 -14.358  1.00  0.61           O  
ATOM   1412  OE2 GLU A  85       9.531  -4.462 -15.194  1.00  0.61           O  
ATOM   1413  H   GLU A  85       8.676  -6.978 -11.109  1.00  0.61           H  
ATOM   1414  HA  GLU A  85      11.036  -7.006 -12.916  1.00  0.61           H  
ATOM   1415 1HB  GLU A  85      10.067  -5.008 -10.841  1.00  0.61           H  
ATOM   1416 2HB  GLU A  85      11.512  -4.806 -11.827  1.00  0.61           H  
ATOM   1417 1HG  GLU A  85       8.698  -4.983 -12.925  1.00  0.61           H  
ATOM   1418 2HG  GLU A  85       9.527  -3.485 -12.513  1.00  0.61           H  
ATOM   1419  N   LEU A  86      10.970  -7.535  -9.664  1.00  0.60           N  
ATOM   1420  CA  LEU A  86      11.774  -7.963  -8.531  1.00  0.60           C  
ATOM   1421  C   LEU A  86      12.139  -9.428  -8.574  1.00  0.60           C  
ATOM   1422  O   LEU A  86      13.221  -9.793  -8.132  1.00  0.60           O  
ATOM   1423  CB  LEU A  86      11.048  -7.699  -7.230  1.00  0.60           C  
ATOM   1424  CG  LEU A  86      10.791  -6.264  -6.933  1.00  0.60           C  
ATOM   1425  CD1 LEU A  86      10.080  -6.157  -5.659  1.00  0.60           C  
ATOM   1426  CD2 LEU A  86      12.012  -5.513  -6.916  1.00  0.60           C  
ATOM   1427  H   LEU A  86       9.976  -7.355  -9.540  1.00  0.60           H  
ATOM   1428  HA  LEU A  86      12.694  -7.385  -8.538  1.00  0.60           H  
ATOM   1429 1HB  LEU A  86      10.078  -8.193  -7.282  1.00  0.60           H  
ATOM   1430 2HB  LEU A  86      11.601  -8.120  -6.419  1.00  0.60           H  
ATOM   1431  HG  LEU A  86      10.177  -5.867  -7.701  1.00  0.60           H  
ATOM   1432 1HD1 LEU A  86       9.864  -5.108  -5.442  1.00  0.60           H  
ATOM   1433 2HD1 LEU A  86       9.152  -6.718  -5.731  1.00  0.60           H  
ATOM   1434 3HD1 LEU A  86      10.701  -6.568  -4.867  1.00  0.60           H  
ATOM   1435 1HD2 LEU A  86      11.764  -4.494  -6.727  1.00  0.60           H  
ATOM   1436 2HD2 LEU A  86      12.672  -5.868  -6.156  1.00  0.60           H  
ATOM   1437 3HD2 LEU A  86      12.471  -5.604  -7.882  1.00  0.60           H  
ATOM   1438  N   LYS A  87      11.272 -10.274  -9.129  1.00  0.58           N  
ATOM   1439  CA  LYS A  87      11.565 -11.703  -9.222  1.00  0.58           C  
ATOM   1440  C   LYS A  87      13.043 -11.983  -9.594  1.00  0.58           C  
ATOM   1441  O   LYS A  87      13.761 -12.544  -8.763  1.00  0.58           O  
ATOM   1442  CB  LYS A  87      10.544 -12.393 -10.137  1.00  0.58           C  
ATOM   1443  CG  LYS A  87      10.743 -13.890 -10.366  1.00  0.58           C  
ATOM   1444  CD  LYS A  87      10.581 -14.685  -9.077  1.00  0.58           C  
ATOM   1445  CE  LYS A  87      10.259 -16.160  -9.368  1.00  0.58           C  
ATOM   1446  NZ  LYS A  87      11.273 -16.806 -10.249  1.00  0.58           N  
ATOM   1447  H   LYS A  87      10.370  -9.934  -9.469  1.00  0.58           H  
ATOM   1448  HA  LYS A  87      11.413 -12.142  -8.241  1.00  0.58           H  
ATOM   1449 1HB  LYS A  87       9.569 -12.305  -9.648  1.00  0.58           H  
ATOM   1450 2HB  LYS A  87      10.425 -11.885 -11.079  1.00  0.58           H  
ATOM   1451 1HG  LYS A  87      10.017 -14.245 -11.096  1.00  0.58           H  
ATOM   1452 2HG  LYS A  87      11.747 -14.067 -10.762  1.00  0.58           H  
ATOM   1453 1HD  LYS A  87      11.509 -14.631  -8.498  1.00  0.58           H  
ATOM   1454 2HD  LYS A  87       9.772 -14.253  -8.484  1.00  0.58           H  
ATOM   1455 1HE  LYS A  87      10.219 -16.702  -8.424  1.00  0.58           H  
ATOM   1456 2HE  LYS A  87       9.285 -16.220  -9.851  1.00  0.58           H  
ATOM   1457 1HZ  LYS A  87      11.032 -17.765 -10.413  1.00  0.58           H  
ATOM   1458 2HZ  LYS A  87      11.325 -16.326 -11.132  1.00  0.58           H  
ATOM   1459 3HZ  LYS A  87      12.207 -16.776  -9.818  1.00  0.58           H  
ATOM   1460  N   PRO A  88      13.565 -11.594 -10.785  1.00  0.58           N  
ATOM   1461  CA  PRO A  88      14.943 -11.820 -11.178  1.00  0.58           C  
ATOM   1462  C   PRO A  88      15.956 -11.100 -10.291  1.00  0.58           C  
ATOM   1463  O   PRO A  88      17.123 -11.478 -10.256  1.00  0.58           O  
ATOM   1464  CB  PRO A  88      14.995 -11.281 -12.611  1.00  0.58           C  
ATOM   1465  CG  PRO A  88      13.853 -10.303 -12.696  1.00  0.58           C  
ATOM   1466  CD  PRO A  88      12.774 -10.896 -11.831  1.00  0.58           C  
ATOM   1467  HA  PRO A  88      15.134 -12.905 -11.173  1.00  0.58           H  
ATOM   1468 1HB  PRO A  88      15.970 -10.805 -12.791  1.00  0.58           H  
ATOM   1469 2HB  PRO A  88      14.906 -12.112 -13.327  1.00  0.58           H  
ATOM   1470 1HG  PRO A  88      14.172  -9.309 -12.334  1.00  0.58           H  
ATOM   1471 2HG  PRO A  88      13.532 -10.170 -13.740  1.00  0.58           H  
ATOM   1472 1HD  PRO A  88      12.169 -10.088 -11.461  1.00  0.58           H  
ATOM   1473 2HD  PRO A  88      12.199 -11.611 -12.425  1.00  0.58           H  
ATOM   1474  N   LEU A  89      15.562 -10.061  -9.557  1.00  0.58           N  
ATOM   1475  CA  LEU A  89      16.575  -9.412  -8.747  1.00  0.58           C  
ATOM   1476  C   LEU A  89      16.761 -10.269  -7.535  1.00  0.58           C  
ATOM   1477  O   LEU A  89      17.882 -10.455  -7.054  1.00  0.58           O  
ATOM   1478  CB  LEU A  89      16.149  -8.045  -8.252  1.00  0.58           C  
ATOM   1479  CG  LEU A  89      15.880  -7.004  -9.266  1.00  0.58           C  
ATOM   1480  CD1 LEU A  89      15.423  -5.771  -8.527  1.00  0.58           C  
ATOM   1481  CD2 LEU A  89      17.103  -6.759 -10.114  1.00  0.58           C  
ATOM   1482  H   LEU A  89      14.601  -9.746  -9.514  1.00  0.58           H  
ATOM   1483  HA  LEU A  89      17.510  -9.346  -9.301  1.00  0.58           H  
ATOM   1484 1HB  LEU A  89      15.233  -8.175  -7.697  1.00  0.58           H  
ATOM   1485 2HB  LEU A  89      16.906  -7.665  -7.570  1.00  0.58           H  
ATOM   1486  HG  LEU A  89      15.055  -7.334  -9.904  1.00  0.58           H  
ATOM   1487 1HD1 LEU A  89      15.158  -4.999  -9.231  1.00  0.58           H  
ATOM   1488 2HD1 LEU A  89      14.578  -6.028  -7.942  1.00  0.58           H  
ATOM   1489 3HD1 LEU A  89      16.216  -5.420  -7.869  1.00  0.58           H  
ATOM   1490 1HD2 LEU A  89      16.879  -5.991 -10.855  1.00  0.58           H  
ATOM   1491 2HD2 LEU A  89      17.926  -6.428  -9.480  1.00  0.58           H  
ATOM   1492 3HD2 LEU A  89      17.380  -7.685 -10.621  1.00  0.58           H  
ATOM   1493  N   ALA A  90      15.644 -10.808  -7.042  1.00  0.58           N  
ATOM   1494  CA  ALA A  90      15.689 -11.666  -5.885  1.00  0.58           C  
ATOM   1495  C   ALA A  90      16.530 -12.871  -6.217  1.00  0.58           C  
ATOM   1496  O   ALA A  90      17.338 -13.291  -5.410  1.00  0.58           O  
ATOM   1497  CB  ALA A  90      14.301 -12.090  -5.465  1.00  0.58           C  
ATOM   1498  H   ALA A  90      14.751 -10.607  -7.492  1.00  0.58           H  
ATOM   1499  HA  ALA A  90      16.162 -11.123  -5.068  1.00  0.58           H  
ATOM   1500 1HB  ALA A  90      14.367 -12.732  -4.587  1.00  0.58           H  
ATOM   1501 2HB  ALA A  90      13.712 -11.212  -5.230  1.00  0.58           H  
ATOM   1502 3HB  ALA A  90      13.824 -12.635  -6.273  1.00  0.58           H  
ATOM   1503  N   GLU A  91      16.392 -13.403  -7.431  1.00  0.59           N  
ATOM   1504  CA  GLU A  91      17.197 -14.559  -7.809  1.00  0.59           C  
ATOM   1505  C   GLU A  91      18.691 -14.229  -7.893  1.00  0.59           C  
ATOM   1506  O   GLU A  91      19.535 -14.976  -7.365  1.00  0.59           O  
ATOM   1507  CB  GLU A  91      16.681 -15.127  -9.133  1.00  0.59           C  
ATOM   1508  CG  GLU A  91      15.312 -15.792  -9.019  1.00  0.59           C  
ATOM   1509  CD  GLU A  91      14.737 -16.247 -10.323  1.00  0.59           C  
ATOM   1510  OE1 GLU A  91      15.232 -15.862 -11.351  1.00  0.59           O  
ATOM   1511  OE2 GLU A  91      13.783 -17.007 -10.287  1.00  0.59           O  
ATOM   1512  H   GLU A  91      15.688 -13.021  -8.067  1.00  0.59           H  
ATOM   1513  HA  GLU A  91      17.084 -15.320  -7.050  1.00  0.59           H  
ATOM   1514 1HB  GLU A  91      16.614 -14.326  -9.866  1.00  0.59           H  
ATOM   1515 2HB  GLU A  91      17.388 -15.863  -9.514  1.00  0.59           H  
ATOM   1516 1HG  GLU A  91      15.399 -16.650  -8.357  1.00  0.59           H  
ATOM   1517 2HG  GLU A  91      14.623 -15.082  -8.559  1.00  0.59           H  
ATOM   1518  N   GLU A  92      19.028 -13.066  -8.461  1.00  0.60           N  
ATOM   1519  CA  GLU A  92      20.435 -12.705  -8.556  1.00  0.60           C  
ATOM   1520  C   GLU A  92      21.030 -12.472  -7.162  1.00  0.60           C  
ATOM   1521  O   GLU A  92      22.128 -12.942  -6.859  1.00  0.60           O  
ATOM   1522  CB  GLU A  92      20.597 -11.422  -9.386  1.00  0.60           C  
ATOM   1523  CG  GLU A  92      20.287 -11.515 -10.918  1.00  0.60           C  
ATOM   1524  CD  GLU A  92      21.264 -12.302 -11.762  1.00  0.60           C  
ATOM   1525  OE1 GLU A  92      22.440 -12.030 -11.698  1.00  0.60           O  
ATOM   1526  OE2 GLU A  92      20.820 -13.179 -12.491  1.00  0.60           O  
ATOM   1527  H   GLU A  92      18.315 -12.465  -8.882  1.00  0.60           H  
ATOM   1528  HA  GLU A  92      20.971 -13.520  -9.037  1.00  0.60           H  
ATOM   1529 1HB  GLU A  92      19.936 -10.653  -8.975  1.00  0.60           H  
ATOM   1530 2HB  GLU A  92      21.618 -11.056  -9.279  1.00  0.60           H  
ATOM   1531 1HG  GLU A  92      19.329 -11.997 -11.031  1.00  0.60           H  
ATOM   1532 2HG  GLU A  92      20.195 -10.507 -11.318  1.00  0.60           H  
ATOM   1533  N   HIS A  93      20.279 -11.811  -6.281  1.00  0.61           N  
ATOM   1534  CA  HIS A  93      20.788 -11.513  -4.952  1.00  0.61           C  
ATOM   1535  C   HIS A  93      20.777 -12.720  -4.033  1.00  0.61           C  
ATOM   1536  O   HIS A  93      21.739 -12.982  -3.318  1.00  0.61           O  
ATOM   1537  CB  HIS A  93      19.965 -10.401  -4.301  1.00  0.61           C  
ATOM   1538  CG  HIS A  93      20.191  -9.035  -4.864  1.00  0.61           C  
ATOM   1539  ND1 HIS A  93      19.622  -8.621  -6.040  1.00  0.61           N  
ATOM   1540  CD2 HIS A  93      20.909  -7.981  -4.398  1.00  0.61           C  
ATOM   1541  CE1 HIS A  93      19.975  -7.373  -6.288  1.00  0.61           C  
ATOM   1542  NE2 HIS A  93      20.759  -6.956  -5.303  1.00  0.61           N  
ATOM   1543  H   HIS A  93      19.361 -11.460  -6.558  1.00  0.61           H  
ATOM   1544  HA  HIS A  93      21.811 -11.160  -5.031  1.00  0.61           H  
ATOM   1545 1HB  HIS A  93      18.904 -10.639  -4.413  1.00  0.61           H  
ATOM   1546 2HB  HIS A  93      20.182 -10.373  -3.232  1.00  0.61           H  
ATOM   1547  HD1 HIS A  93      19.017  -9.194  -6.625  1.00  0.61           H  
ATOM   1548  HD2 HIS A  93      21.518  -7.836  -3.504  1.00  0.61           H  
ATOM   1549  HE1 HIS A  93      19.619  -6.867  -7.185  1.00  0.61           H  
ATOM   1550  N   ALA A  94      19.667 -13.442  -4.013  1.00  0.63           N  
ATOM   1551  CA  ALA A  94      19.473 -14.564  -3.112  1.00  0.63           C  
ATOM   1552  C   ALA A  94      20.242 -15.814  -3.473  1.00  0.63           C  
ATOM   1553  O   ALA A  94      20.718 -16.521  -2.585  1.00  0.63           O  
ATOM   1554  CB  ALA A  94      18.012 -14.936  -3.089  1.00  0.63           C  
ATOM   1555  H   ALA A  94      18.903 -13.205  -4.632  1.00  0.63           H  
ATOM   1556  HA  ALA A  94      19.790 -14.248  -2.119  1.00  0.63           H  
ATOM   1557 1HB  ALA A  94      17.847 -15.736  -2.419  1.00  0.63           H  
ATOM   1558 2HB  ALA A  94      17.418 -14.077  -2.790  1.00  0.63           H  
ATOM   1559 3HB  ALA A  94      17.713 -15.256  -4.077  1.00  0.63           H  
ATOM   1560  N   LYS A  95      20.341 -16.130  -4.763  1.00  0.65           N  
ATOM   1561  CA  LYS A  95      20.936 -17.402  -5.117  1.00  0.65           C  
ATOM   1562  C   LYS A  95      22.324 -17.268  -5.728  1.00  0.65           C  
ATOM   1563  O   LYS A  95      23.254 -17.992  -5.346  1.00  0.65           O  
ATOM   1564  CB  LYS A  95      19.992 -18.112  -6.089  1.00  0.65           C  
ATOM   1565  CG  LYS A  95      18.591 -18.315  -5.506  1.00  0.65           C  
ATOM   1566  CD  LYS A  95      18.588 -19.151  -4.229  1.00  0.65           C  
ATOM   1567  CE  LYS A  95      18.674 -20.634  -4.505  1.00  0.65           C  
ATOM   1568  NZ  LYS A  95      18.415 -21.413  -3.270  1.00  0.65           N  
ATOM   1569  H   LYS A  95      19.971 -15.532  -5.501  1.00  0.65           H  
ATOM   1570  HA  LYS A  95      21.028 -18.005  -4.216  1.00  0.65           H  
ATOM   1571 1HB  LYS A  95      19.898 -17.525  -7.004  1.00  0.65           H  
ATOM   1572 2HB  LYS A  95      20.402 -19.083  -6.358  1.00  0.65           H  
ATOM   1573 1HG  LYS A  95      18.156 -17.342  -5.292  1.00  0.65           H  
ATOM   1574 2HG  LYS A  95      17.963 -18.808  -6.246  1.00  0.65           H  
ATOM   1575 1HD  LYS A  95      19.452 -18.871  -3.624  1.00  0.65           H  
ATOM   1576 2HD  LYS A  95      17.706 -18.951  -3.641  1.00  0.65           H  
ATOM   1577 1HE  LYS A  95      17.930 -20.902  -5.254  1.00  0.65           H  
ATOM   1578 2HE  LYS A  95      19.665 -20.881  -4.882  1.00  0.65           H  
ATOM   1579 1HZ  LYS A  95      18.459 -22.399  -3.461  1.00  0.65           H  
ATOM   1580 2HZ  LYS A  95      19.093 -21.172  -2.565  1.00  0.65           H  
ATOM   1581 3HZ  LYS A  95      17.463 -21.160  -2.931  1.00  0.65           H  
ATOM   1582  N   LYS A  96      22.485 -16.346  -6.675  1.00  0.67           N  
ATOM   1583  CA  LYS A  96      23.790 -16.238  -7.334  1.00  0.67           C  
ATOM   1584  C   LYS A  96      24.825 -15.478  -6.512  1.00  0.67           C  
ATOM   1585  O   LYS A  96      25.975 -15.906  -6.396  1.00  0.67           O  
ATOM   1586  CB  LYS A  96      23.655 -15.573  -8.694  1.00  0.67           C  
ATOM   1587  CG  LYS A  96      22.931 -16.403  -9.732  1.00  0.67           C  
ATOM   1588  CD  LYS A  96      22.891 -15.658 -11.034  1.00  0.67           C  
ATOM   1589  CE  LYS A  96      22.131 -16.395 -12.115  1.00  0.67           C  
ATOM   1590  NZ  LYS A  96      22.070 -15.588 -13.362  1.00  0.67           N  
ATOM   1591  H   LYS A  96      21.696 -15.756  -6.953  1.00  0.67           H  
ATOM   1592  HA  LYS A  96      24.172 -17.246  -7.490  1.00  0.67           H  
ATOM   1593 1HB  LYS A  96      23.121 -14.631  -8.586  1.00  0.67           H  
ATOM   1594 2HB  LYS A  96      24.647 -15.337  -9.079  1.00  0.67           H  
ATOM   1595 1HG  LYS A  96      23.439 -17.358  -9.869  1.00  0.67           H  
ATOM   1596 2HG  LYS A  96      21.909 -16.591  -9.395  1.00  0.67           H  
ATOM   1597 1HD  LYS A  96      22.412 -14.697 -10.870  1.00  0.67           H  
ATOM   1598 2HD  LYS A  96      23.905 -15.474 -11.382  1.00  0.67           H  
ATOM   1599 1HE  LYS A  96      22.618 -17.345 -12.326  1.00  0.67           H  
ATOM   1600 2HE  LYS A  96      21.115 -16.584 -11.770  1.00  0.67           H  
ATOM   1601 1HZ  LYS A  96      21.551 -16.074 -14.070  1.00  0.67           H  
ATOM   1602 2HZ  LYS A  96      21.603 -14.692 -13.140  1.00  0.67           H  
ATOM   1603 3HZ  LYS A  96      23.000 -15.401 -13.694  1.00  0.67           H  
ATOM   1604  N   LEU A  97      24.409 -14.368  -5.926  1.00  0.69           N  
ATOM   1605  CA  LEU A  97      25.302 -13.521  -5.158  1.00  0.69           C  
ATOM   1606  C   LEU A  97      25.213 -13.801  -3.653  1.00  0.69           C  
ATOM   1607  O   LEU A  97      26.166 -13.562  -2.911  1.00  0.69           O  
ATOM   1608  CB  LEU A  97      24.947 -12.074  -5.469  1.00  0.69           C  
ATOM   1609  CG  LEU A  97      25.053 -11.694  -6.952  1.00  0.69           C  
ATOM   1610  CD1 LEU A  97      24.556 -10.276  -7.154  1.00  0.69           C  
ATOM   1611  CD2 LEU A  97      26.487 -11.845  -7.392  1.00  0.69           C  
ATOM   1612  H   LEU A  97      23.455 -14.051  -6.082  1.00  0.69           H  
ATOM   1613  HA  LEU A  97      26.322 -13.712  -5.483  1.00  0.69           H  
ATOM   1614 1HB  LEU A  97      23.945 -11.877  -5.125  1.00  0.69           H  
ATOM   1615 2HB  LEU A  97      25.641 -11.446  -4.935  1.00  0.69           H  
ATOM   1616  HG  LEU A  97      24.427 -12.355  -7.545  1.00  0.69           H  
ATOM   1617 1HD1 LEU A  97      24.622 -10.019  -8.210  1.00  0.69           H  
ATOM   1618 2HD1 LEU A  97      23.515 -10.209  -6.829  1.00  0.69           H  
ATOM   1619 3HD1 LEU A  97      25.163  -9.588  -6.579  1.00  0.69           H  
ATOM   1620 1HD2 LEU A  97      26.570 -11.588  -8.447  1.00  0.69           H  
ATOM   1621 2HD2 LEU A  97      27.123 -11.182  -6.803  1.00  0.69           H  
ATOM   1622 3HD2 LEU A  97      26.802 -12.880  -7.244  1.00  0.69           H  
ATOM   1623  N   LYS A  98      24.055 -14.295  -3.206  1.00  0.70           N  
ATOM   1624  CA  LYS A  98      23.759 -14.586  -1.796  1.00  0.70           C  
ATOM   1625  C   LYS A  98      23.961 -13.378  -0.877  1.00  0.70           C  
ATOM   1626  O   LYS A  98      24.466 -13.507   0.245  1.00  0.70           O  
ATOM   1627  CB  LYS A  98      24.595 -15.785  -1.332  1.00  0.70           C  
ATOM   1628  CG  LYS A  98      24.270 -17.076  -2.104  1.00  0.70           C  
ATOM   1629  CD  LYS A  98      25.083 -18.254  -1.605  1.00  0.70           C  
ATOM   1630  CE  LYS A  98      24.595 -19.602  -2.188  1.00  0.70           C  
ATOM   1631  NZ  LYS A  98      24.762 -19.705  -3.678  1.00  0.70           N  
ATOM   1632  H   LYS A  98      23.317 -14.458  -3.878  1.00  0.70           H  
ATOM   1633  HA  LYS A  98      22.706 -14.869  -1.730  1.00  0.70           H  
ATOM   1634 1HB  LYS A  98      25.653 -15.573  -1.456  1.00  0.70           H  
ATOM   1635 2HB  LYS A  98      24.420 -15.967  -0.278  1.00  0.70           H  
ATOM   1636 1HG  LYS A  98      23.205 -17.300  -2.005  1.00  0.70           H  
ATOM   1637 2HG  LYS A  98      24.484 -16.924  -3.165  1.00  0.70           H  
ATOM   1638 1HD  LYS A  98      26.127 -18.109  -1.886  1.00  0.70           H  
ATOM   1639 2HD  LYS A  98      25.021 -18.299  -0.519  1.00  0.70           H  
ATOM   1640 1HE  LYS A  98      25.171 -20.397  -1.720  1.00  0.70           H  
ATOM   1641 2HE  LYS A  98      23.542 -19.737  -1.944  1.00  0.70           H  
ATOM   1642 1HZ  LYS A  98      24.443 -20.609  -3.984  1.00  0.70           H  
ATOM   1643 2HZ  LYS A  98      24.202 -18.979  -4.172  1.00  0.70           H  
ATOM   1644 3HZ  LYS A  98      25.733 -19.595  -3.922  1.00  0.70           H  
ATOM   1645  N   ILE A  99      23.513 -12.217  -1.349  1.00  0.70           N  
ATOM   1646  CA  ILE A  99      23.619 -10.946  -0.637  1.00  0.70           C  
ATOM   1647  C   ILE A  99      22.494 -10.737   0.385  1.00  0.70           C  
ATOM   1648  O   ILE A  99      21.324 -10.780   0.005  1.00  0.70           O  
ATOM   1649  CB  ILE A  99      23.590  -9.783  -1.628  1.00  0.70           C  
ATOM   1650  CG1 ILE A  99      24.752  -9.896  -2.522  1.00  0.70           C  
ATOM   1651  CG2 ILE A  99      23.616  -8.461  -0.893  1.00  0.70           C  
ATOM   1652  CD1 ILE A  99      24.704  -8.969  -3.699  1.00  0.70           C  
ATOM   1653  H   ILE A  99      23.063 -12.251  -2.261  1.00  0.70           H  
ATOM   1654  HA  ILE A  99      24.593 -10.922  -0.176  1.00  0.70           H  
ATOM   1655  HB  ILE A  99      22.689  -9.850  -2.241  1.00  0.70           H  
ATOM   1656 1HG1 ILE A  99      25.629  -9.686  -1.941  1.00  0.70           H  
ATOM   1657 2HG1 ILE A  99      24.820 -10.916  -2.865  1.00  0.70           H  
ATOM   1658 1HG2 ILE A  99      23.600  -7.643  -1.609  1.00  0.70           H  
ATOM   1659 2HG2 ILE A  99      22.747  -8.392  -0.248  1.00  0.70           H  
ATOM   1660 3HG2 ILE A  99      24.518  -8.397  -0.292  1.00  0.70           H  
ATOM   1661 1HD1 ILE A  99      25.604  -9.101  -4.296  1.00  0.70           H  
ATOM   1662 2HD1 ILE A  99      23.824  -9.193  -4.302  1.00  0.70           H  
ATOM   1663 3HD1 ILE A  99      24.652  -7.939  -3.352  1.00  0.70           H  
ATOM   1664  N   PRO A 100      22.803 -10.489   1.676  1.00  0.70           N  
ATOM   1665  CA  PRO A 100      21.840 -10.264   2.737  1.00  0.70           C  
ATOM   1666  C   PRO A 100      20.916  -9.108   2.396  1.00  0.70           C  
ATOM   1667  O   PRO A 100      21.337  -8.100   1.829  1.00  0.70           O  
ATOM   1668  CB  PRO A 100      22.732  -9.932   3.940  1.00  0.70           C  
ATOM   1669  CG  PRO A 100      24.036 -10.621   3.648  1.00  0.70           C  
ATOM   1670  CD  PRO A 100      24.212 -10.514   2.151  1.00  0.70           C  
ATOM   1671  HA  PRO A 100      21.267 -11.185   2.907  1.00  0.70           H  
ATOM   1672 1HB  PRO A 100      22.832  -8.855   4.036  1.00  0.70           H  
ATOM   1673 2HB  PRO A 100      22.274 -10.281   4.867  1.00  0.70           H  
ATOM   1674 1HG  PRO A 100      24.857 -10.152   4.211  1.00  0.70           H  
ATOM   1675 2HG  PRO A 100      23.984 -11.669   3.979  1.00  0.70           H  
ATOM   1676 1HD  PRO A 100      24.751  -9.598   1.870  1.00  0.70           H  
ATOM   1677 2HD  PRO A 100      24.730 -11.435   1.846  1.00  0.70           H  
ATOM   1678  N   LEU A 101      19.660  -9.212   2.817  1.00  0.69           N  
ATOM   1679  CA  LEU A 101      18.658  -8.177   2.560  1.00  0.69           C  
ATOM   1680  C   LEU A 101      19.061  -6.881   3.259  1.00  0.69           C  
ATOM   1681  O   LEU A 101      18.707  -5.775   2.844  1.00  0.69           O  
ATOM   1682  CB  LEU A 101      17.302  -8.656   3.066  1.00  0.69           C  
ATOM   1683  CG  LEU A 101      16.498  -9.558   2.089  1.00  0.69           C  
ATOM   1684  CD1 LEU A 101      16.122  -8.789   0.837  1.00  0.69           C  
ATOM   1685  CD2 LEU A 101      17.351 -10.778   1.724  1.00  0.69           C  
ATOM   1686  H   LEU A 101      19.379 -10.045   3.330  1.00  0.69           H  
ATOM   1687  HA  LEU A 101      18.603  -7.999   1.486  1.00  0.69           H  
ATOM   1688 1HB  LEU A 101      17.457  -9.222   3.986  1.00  0.69           H  
ATOM   1689 2HB  LEU A 101      16.686  -7.786   3.296  1.00  0.69           H  
ATOM   1690  HG  LEU A 101      15.593  -9.883   2.573  1.00  0.69           H  
ATOM   1691 1HD1 LEU A 101      15.563  -9.432   0.162  1.00  0.69           H  
ATOM   1692 2HD1 LEU A 101      15.510  -7.923   1.100  1.00  0.69           H  
ATOM   1693 3HD1 LEU A 101      17.032  -8.469   0.347  1.00  0.69           H  
ATOM   1694 1HD2 LEU A 101      16.793 -11.421   1.052  1.00  0.69           H  
ATOM   1695 2HD2 LEU A 101      18.271 -10.453   1.231  1.00  0.69           H  
ATOM   1696 3HD2 LEU A 101      17.604 -11.333   2.627  1.00  0.69           H  
ATOM   1697  N   GLU A 102      19.874  -7.041   4.291  1.00  0.68           N  
ATOM   1698  CA  GLU A 102      20.398  -5.964   5.103  1.00  0.68           C  
ATOM   1699  C   GLU A 102      21.208  -5.007   4.232  1.00  0.68           C  
ATOM   1700  O   GLU A 102      21.272  -3.808   4.507  1.00  0.68           O  
ATOM   1701  CB  GLU A 102      21.280  -6.568   6.193  1.00  0.68           C  
ATOM   1702  CG  GLU A 102      20.498  -7.400   7.206  1.00  0.68           C  
ATOM   1703  CD  GLU A 102      21.370  -8.140   8.189  1.00  0.68           C  
ATOM   1704  OE1 GLU A 102      22.566  -8.108   8.037  1.00  0.68           O  
ATOM   1705  OE2 GLU A 102      20.832  -8.758   9.078  1.00  0.68           O  
ATOM   1706  H   GLU A 102      20.122  -7.987   4.535  1.00  0.68           H  
ATOM   1707  HA  GLU A 102      19.569  -5.419   5.554  1.00  0.68           H  
ATOM   1708 1HB  GLU A 102      22.033  -7.210   5.739  1.00  0.68           H  
ATOM   1709 2HB  GLU A 102      21.801  -5.774   6.727  1.00  0.68           H  
ATOM   1710 1HG  GLU A 102      19.828  -6.740   7.757  1.00  0.68           H  
ATOM   1711 2HG  GLU A 102      19.885  -8.120   6.661  1.00  0.68           H  
ATOM   1712  N   TYR A 103      21.874  -5.534   3.200  1.00  0.67           N  
ATOM   1713  CA  TYR A 103      22.660  -4.683   2.331  1.00  0.67           C  
ATOM   1714  C   TYR A 103      21.750  -3.720   1.598  1.00  0.67           C  
ATOM   1715  O   TYR A 103      22.101  -2.558   1.405  1.00  0.67           O  
ATOM   1716  CB  TYR A 103      23.508  -5.490   1.359  1.00  0.67           C  
ATOM   1717  CG  TYR A 103      24.667  -6.159   2.035  1.00  0.67           C  
ATOM   1718  CD1 TYR A 103      24.518  -6.676   3.296  1.00  0.67           C  
ATOM   1719  CD2 TYR A 103      25.884  -6.221   1.413  1.00  0.67           C  
ATOM   1720  CE1 TYR A 103      25.581  -7.268   3.932  1.00  0.67           C  
ATOM   1721  CE2 TYR A 103      26.958  -6.815   2.048  1.00  0.67           C  
ATOM   1722  CZ  TYR A 103      26.807  -7.338   3.297  1.00  0.67           C  
ATOM   1723  OH  TYR A 103      27.875  -7.930   3.930  1.00  0.67           O  
ATOM   1724  H   TYR A 103      21.784  -6.523   2.972  1.00  0.67           H  
ATOM   1725  HA  TYR A 103      23.328  -4.093   2.949  1.00  0.67           H  
ATOM   1726 1HB  TYR A 103      22.892  -6.250   0.890  1.00  0.67           H  
ATOM   1727 2HB  TYR A 103      23.894  -4.840   0.573  1.00  0.67           H  
ATOM   1728  HD1 TYR A 103      23.557  -6.620   3.793  1.00  0.67           H  
ATOM   1729  HD2 TYR A 103      26.002  -5.794   0.420  1.00  0.67           H  
ATOM   1730  HE1 TYR A 103      25.453  -7.681   4.933  1.00  0.67           H  
ATOM   1731  HE2 TYR A 103      27.928  -6.863   1.555  1.00  0.67           H  
ATOM   1732  HH  TYR A 103      28.644  -7.899   3.354  1.00  0.67           H  
ATOM   1733  N   LEU A 104      20.569  -4.201   1.191  1.00  0.65           N  
ATOM   1734  CA  LEU A 104      19.631  -3.363   0.456  1.00  0.65           C  
ATOM   1735  C   LEU A 104      19.158  -2.239   1.362  1.00  0.65           C  
ATOM   1736  O   LEU A 104      18.968  -1.105   0.915  1.00  0.65           O  
ATOM   1737  CB  LEU A 104      18.412  -4.150   0.003  1.00  0.65           C  
ATOM   1738  CG  LEU A 104      18.589  -5.241  -1.012  1.00  0.65           C  
ATOM   1739  CD1 LEU A 104      17.257  -5.920  -1.144  1.00  0.65           C  
ATOM   1740  CD2 LEU A 104      19.063  -4.674  -2.347  1.00  0.65           C  
ATOM   1741  H   LEU A 104      20.320  -5.160   1.407  1.00  0.65           H  
ATOM   1742  HA  LEU A 104      20.130  -2.937  -0.407  1.00  0.65           H  
ATOM   1743 1HB  LEU A 104      17.918  -4.574   0.872  1.00  0.65           H  
ATOM   1744 2HB  LEU A 104      17.741  -3.436  -0.449  1.00  0.65           H  
ATOM   1745  HG  LEU A 104      19.316  -5.973  -0.642  1.00  0.65           H  
ATOM   1746 1HD1 LEU A 104      17.329  -6.746  -1.849  1.00  0.65           H  
ATOM   1747 2HD1 LEU A 104      16.964  -6.286  -0.174  1.00  0.65           H  
ATOM   1748 3HD1 LEU A 104      16.522  -5.201  -1.491  1.00  0.65           H  
ATOM   1749 1HD2 LEU A 104      19.169  -5.485  -3.072  1.00  0.65           H  
ATOM   1750 2HD2 LEU A 104      18.339  -3.954  -2.716  1.00  0.65           H  
ATOM   1751 3HD2 LEU A 104      20.023  -4.185  -2.214  1.00  0.65           H  
ATOM   1752  N   VAL A 105      19.001  -2.554   2.652  1.00  0.64           N  
ATOM   1753  CA  VAL A 105      18.582  -1.561   3.638  1.00  0.64           C  
ATOM   1754  C   VAL A 105      19.644  -0.477   3.724  1.00  0.64           C  
ATOM   1755  O   VAL A 105      19.337   0.715   3.708  1.00  0.64           O  
ATOM   1756  CB  VAL A 105      18.387  -2.196   5.020  1.00  0.64           C  
ATOM   1757  CG1 VAL A 105      18.137  -1.115   6.040  1.00  0.64           C  
ATOM   1758  CG2 VAL A 105      17.244  -3.199   4.971  1.00  0.64           C  
ATOM   1759  H   VAL A 105      19.147  -3.528   2.932  1.00  0.64           H  
ATOM   1760  HA  VAL A 105      17.648  -1.106   3.320  1.00  0.64           H  
ATOM   1761  HB  VAL A 105      19.292  -2.702   5.309  1.00  0.64           H  
ATOM   1762 1HG1 VAL A 105      18.020  -1.566   7.024  1.00  0.64           H  
ATOM   1763 2HG1 VAL A 105      18.983  -0.425   6.053  1.00  0.64           H  
ATOM   1764 3HG1 VAL A 105      17.227  -0.572   5.777  1.00  0.64           H  
ATOM   1765 1HG2 VAL A 105      17.122  -3.658   5.950  1.00  0.64           H  
ATOM   1766 2HG2 VAL A 105      16.324  -2.688   4.695  1.00  0.64           H  
ATOM   1767 3HG2 VAL A 105      17.473  -3.971   4.233  1.00  0.64           H  
ATOM   1768  N   VAL A 106      20.899  -0.895   3.773  1.00  0.63           N  
ATOM   1769  CA  VAL A 106      22.000   0.047   3.795  1.00  0.63           C  
ATOM   1770  C   VAL A 106      22.047   0.892   2.514  1.00  0.63           C  
ATOM   1771  O   VAL A 106      22.284   2.104   2.579  1.00  0.63           O  
ATOM   1772  CB  VAL A 106      23.310  -0.676   4.033  1.00  0.63           C  
ATOM   1773  CG1 VAL A 106      24.379   0.236   3.836  1.00  0.63           C  
ATOM   1774  CG2 VAL A 106      23.349  -1.204   5.452  1.00  0.63           C  
ATOM   1775  H   VAL A 106      21.089  -1.900   3.811  1.00  0.63           H  
ATOM   1776  HA  VAL A 106      21.845   0.721   4.638  1.00  0.63           H  
ATOM   1777  HB  VAL A 106      23.403  -1.484   3.334  1.00  0.63           H  
ATOM   1778 1HG1 VAL A 106      25.324  -0.263   3.997  1.00  0.63           H  
ATOM   1779 2HG1 VAL A 106      24.316   0.591   2.850  1.00  0.63           H  
ATOM   1780 3HG1 VAL A 106      24.256   1.050   4.529  1.00  0.63           H  
ATOM   1781 1HG2 VAL A 106      24.291  -1.714   5.634  1.00  0.63           H  
ATOM   1782 2HG2 VAL A 106      23.251  -0.371   6.147  1.00  0.63           H  
ATOM   1783 3HG2 VAL A 106      22.524  -1.900   5.600  1.00  0.63           H  
ATOM   1784  N   ILE A 107      21.806   0.267   1.353  1.00  0.62           N  
ATOM   1785  CA  ILE A 107      21.778   1.016   0.101  1.00  0.62           C  
ATOM   1786  C   ILE A 107      20.681   2.060   0.186  1.00  0.62           C  
ATOM   1787  O   ILE A 107      20.892   3.213  -0.191  1.00  0.62           O  
ATOM   1788  CB  ILE A 107      21.537   0.122  -1.131  1.00  0.62           C  
ATOM   1789  CG1 ILE A 107      22.751  -0.789  -1.377  1.00  0.62           C  
ATOM   1790  CG2 ILE A 107      21.279   1.027  -2.354  1.00  0.62           C  
ATOM   1791  CD1 ILE A 107      22.505  -1.897  -2.363  1.00  0.62           C  
ATOM   1792  H   ILE A 107      21.656  -0.739   1.350  1.00  0.62           H  
ATOM   1793  HA  ILE A 107      22.713   1.524  -0.038  1.00  0.62           H  
ATOM   1794  HB  ILE A 107      20.674  -0.513  -0.959  1.00  0.62           H  
ATOM   1795 1HG1 ILE A 107      23.544  -0.203  -1.765  1.00  0.62           H  
ATOM   1796 2HG1 ILE A 107      23.066  -1.221  -0.431  1.00  0.62           H  
ATOM   1797 1HG2 ILE A 107      21.096   0.412  -3.233  1.00  0.62           H  
ATOM   1798 2HG2 ILE A 107      20.407   1.649  -2.162  1.00  0.62           H  
ATOM   1799 3HG2 ILE A 107      22.145   1.665  -2.531  1.00  0.62           H  
ATOM   1800 1HD1 ILE A 107      23.416  -2.483  -2.483  1.00  0.62           H  
ATOM   1801 2HD1 ILE A 107      21.716  -2.535  -1.999  1.00  0.62           H  
ATOM   1802 3HD1 ILE A 107      22.216  -1.475  -3.324  1.00  0.62           H  
ATOM   1803  N   ALA A 108      19.514   1.672   0.700  1.00  0.61           N  
ATOM   1804  CA  ALA A 108      18.411   2.602   0.845  1.00  0.61           C  
ATOM   1805  C   ALA A 108      18.796   3.793   1.707  1.00  0.61           C  
ATOM   1806  O   ALA A 108      18.458   4.936   1.379  1.00  0.61           O  
ATOM   1807  CB  ALA A 108      17.228   1.891   1.450  1.00  0.61           C  
ATOM   1808  H   ALA A 108      19.387   0.699   0.979  1.00  0.61           H  
ATOM   1809  HA  ALA A 108      18.144   2.966  -0.129  1.00  0.61           H  
ATOM   1810 1HB  ALA A 108      16.395   2.566   1.550  1.00  0.61           H  
ATOM   1811 2HB  ALA A 108      16.949   1.057   0.810  1.00  0.61           H  
ATOM   1812 3HB  ALA A 108      17.482   1.518   2.426  1.00  0.61           H  
ATOM   1813  N   GLU A 109      19.548   3.556   2.781  1.00  0.61           N  
ATOM   1814  CA  GLU A 109      19.955   4.678   3.610  1.00  0.61           C  
ATOM   1815  C   GLU A 109      20.906   5.592   2.839  1.00  0.61           C  
ATOM   1816  O   GLU A 109      20.789   6.817   2.911  1.00  0.61           O  
ATOM   1817  CB  GLU A 109      20.608   4.174   4.900  1.00  0.61           C  
ATOM   1818  CG  GLU A 109      19.634   3.498   5.889  1.00  0.61           C  
ATOM   1819  CD  GLU A 109      18.619   4.456   6.494  1.00  0.61           C  
ATOM   1820  OE1 GLU A 109      19.031   5.455   7.026  1.00  0.61           O  
ATOM   1821  OE2 GLU A 109      17.429   4.187   6.431  1.00  0.61           O  
ATOM   1822  H   GLU A 109      19.794   2.596   3.033  1.00  0.61           H  
ATOM   1823  HA  GLU A 109      19.069   5.253   3.873  1.00  0.61           H  
ATOM   1824 1HB  GLU A 109      21.384   3.448   4.654  1.00  0.61           H  
ATOM   1825 2HB  GLU A 109      21.090   5.005   5.413  1.00  0.61           H  
ATOM   1826 1HG  GLU A 109      19.098   2.711   5.360  1.00  0.61           H  
ATOM   1827 2HG  GLU A 109      20.211   3.030   6.686  1.00  0.61           H  
ATOM   1828  N   ALA A 110      21.813   5.003   2.049  1.00  0.60           N  
ATOM   1829  CA  ALA A 110      22.732   5.808   1.249  1.00  0.60           C  
ATOM   1830  C   ALA A 110      21.969   6.646   0.232  1.00  0.60           C  
ATOM   1831  O   ALA A 110      22.278   7.826   0.045  1.00  0.60           O  
ATOM   1832  CB  ALA A 110      23.742   4.927   0.551  1.00  0.60           C  
ATOM   1833  H   ALA A 110      21.873   3.983   2.031  1.00  0.60           H  
ATOM   1834  HA  ALA A 110      23.259   6.487   1.918  1.00  0.60           H  
ATOM   1835 1HB  ALA A 110      24.438   5.541  -0.024  1.00  0.60           H  
ATOM   1836 2HB  ALA A 110      24.281   4.374   1.306  1.00  0.60           H  
ATOM   1837 3HB  ALA A 110      23.231   4.239  -0.117  1.00  0.60           H  
ATOM   1838  N   LEU A 111      20.915   6.070  -0.365  1.00  0.60           N  
ATOM   1839  CA  LEU A 111      20.114   6.801  -1.340  1.00  0.60           C  
ATOM   1840  C   LEU A 111      19.470   7.984  -0.673  1.00  0.60           C  
ATOM   1841  O   LEU A 111      19.520   9.102  -1.181  1.00  0.60           O  
ATOM   1842  CB  LEU A 111      19.029   5.892  -1.924  1.00  0.60           C  
ATOM   1843  CG  LEU A 111      19.493   4.754  -2.836  1.00  0.60           C  
ATOM   1844  CD1 LEU A 111      18.363   3.819  -3.079  1.00  0.60           C  
ATOM   1845  CD2 LEU A 111      19.929   5.294  -4.147  1.00  0.60           C  
ATOM   1846  H   LEU A 111      20.706   5.091  -0.165  1.00  0.60           H  
ATOM   1847  HA  LEU A 111      20.727   7.168  -2.132  1.00  0.60           H  
ATOM   1848 1HB  LEU A 111      18.477   5.445  -1.102  1.00  0.60           H  
ATOM   1849 2HB  LEU A 111      18.339   6.510  -2.495  1.00  0.60           H  
ATOM   1850  HG  LEU A 111      20.310   4.224  -2.357  1.00  0.60           H  
ATOM   1851 1HD1 LEU A 111      18.716   3.026  -3.696  1.00  0.60           H  
ATOM   1852 2HD1 LEU A 111      18.013   3.414  -2.168  1.00  0.60           H  
ATOM   1853 3HD1 LEU A 111      17.548   4.346  -3.568  1.00  0.60           H  
ATOM   1854 1HD2 LEU A 111      20.260   4.477  -4.791  1.00  0.60           H  
ATOM   1855 2HD2 LEU A 111      19.094   5.809  -4.613  1.00  0.60           H  
ATOM   1856 3HD2 LEU A 111      20.725   5.975  -3.994  1.00  0.60           H  
ATOM   1857  N   LEU A 112      18.941   7.782   0.522  1.00  0.60           N  
ATOM   1858  CA  LEU A 112      18.309   8.891   1.198  1.00  0.60           C  
ATOM   1859  C   LEU A 112      19.327   9.965   1.567  1.00  0.60           C  
ATOM   1860  O   LEU A 112      19.068  11.155   1.376  1.00  0.60           O  
ATOM   1861  CB  LEU A 112      17.585   8.368   2.432  1.00  0.60           C  
ATOM   1862  CG  LEU A 112      16.352   7.472   2.117  1.00  0.60           C  
ATOM   1863  CD1 LEU A 112      15.832   6.813   3.379  1.00  0.60           C  
ATOM   1864  CD2 LEU A 112      15.271   8.310   1.497  1.00  0.60           C  
ATOM   1865  H   LEU A 112      18.932   6.845   0.934  1.00  0.60           H  
ATOM   1866  HA  LEU A 112      17.576   9.330   0.526  1.00  0.60           H  
ATOM   1867 1HB  LEU A 112      18.290   7.773   3.019  1.00  0.60           H  
ATOM   1868 2HB  LEU A 112      17.256   9.212   3.033  1.00  0.60           H  
ATOM   1869  HG  LEU A 112      16.646   6.687   1.422  1.00  0.60           H  
ATOM   1870 1HD1 LEU A 112      14.979   6.188   3.124  1.00  0.60           H  
ATOM   1871 2HD1 LEU A 112      16.621   6.195   3.818  1.00  0.60           H  
ATOM   1872 3HD1 LEU A 112      15.527   7.575   4.092  1.00  0.60           H  
ATOM   1873 1HD2 LEU A 112      14.432   7.664   1.282  1.00  0.60           H  
ATOM   1874 2HD2 LEU A 112      14.961   9.093   2.188  1.00  0.60           H  
ATOM   1875 3HD2 LEU A 112      15.641   8.760   0.579  1.00  0.60           H  
ATOM   1876  N   ASP A 113      20.516   9.568   2.033  1.00  0.60           N  
ATOM   1877  CA  ASP A 113      21.490  10.583   2.416  1.00  0.60           C  
ATOM   1878  C   ASP A 113      22.032  11.377   1.250  1.00  0.60           C  
ATOM   1879  O   ASP A 113      22.116  12.606   1.319  1.00  0.60           O  
ATOM   1880  CB  ASP A 113      22.633   9.975   3.221  1.00  0.60           C  
ATOM   1881  CG  ASP A 113      22.190   9.639   4.672  1.00  0.60           C  
ATOM   1882  OD1 ASP A 113      21.103  10.076   5.087  1.00  0.60           O  
ATOM   1883  OD2 ASP A 113      22.963   9.019   5.377  1.00  0.60           O  
ATOM   1884  H   ASP A 113      20.715   8.575   2.161  1.00  0.60           H  
ATOM   1885  HA  ASP A 113      20.995  11.285   3.067  1.00  0.60           H  
ATOM   1886 1HB  ASP A 113      22.964   9.054   2.728  1.00  0.60           H  
ATOM   1887 2HB  ASP A 113      23.479  10.665   3.242  1.00  0.60           H  
ATOM   1888  N   VAL A 114      22.321  10.721   0.143  1.00  0.61           N  
ATOM   1889  CA  VAL A 114      22.839  11.473  -0.977  1.00  0.61           C  
ATOM   1890  C   VAL A 114      21.764  12.411  -1.506  1.00  0.61           C  
ATOM   1891  O   VAL A 114      22.048  13.569  -1.819  1.00  0.61           O  
ATOM   1892  CB  VAL A 114      23.388  10.566  -2.072  1.00  0.61           C  
ATOM   1893  CG1 VAL A 114      23.742  11.388  -3.270  1.00  0.61           C  
ATOM   1894  CG2 VAL A 114      24.658   9.872  -1.555  1.00  0.61           C  
ATOM   1895  H   VAL A 114      22.218   9.706   0.094  1.00  0.61           H  
ATOM   1896  HA  VAL A 114      23.672  12.082  -0.620  1.00  0.61           H  
ATOM   1897  HB  VAL A 114      22.634   9.855  -2.354  1.00  0.61           H  
ATOM   1898 1HG1 VAL A 114      24.126  10.737  -4.054  1.00  0.61           H  
ATOM   1899 2HG1 VAL A 114      22.866  11.908  -3.623  1.00  0.61           H  
ATOM   1900 3HG1 VAL A 114      24.500  12.112  -2.985  1.00  0.61           H  
ATOM   1901 1HG2 VAL A 114      25.088   9.253  -2.322  1.00  0.61           H  
ATOM   1902 2HG2 VAL A 114      25.391  10.627  -1.273  1.00  0.61           H  
ATOM   1903 3HG2 VAL A 114      24.414   9.263  -0.682  1.00  0.61           H  
ATOM   1904  N   LEU A 115      20.520  11.930  -1.583  1.00  0.61           N  
ATOM   1905  CA  LEU A 115      19.441  12.779  -2.051  1.00  0.61           C  
ATOM   1906  C   LEU A 115      19.241  13.989  -1.150  1.00  0.61           C  
ATOM   1907  O   LEU A 115      19.065  15.100  -1.653  1.00  0.61           O  
ATOM   1908  CB  LEU A 115      18.145  11.984  -2.069  1.00  0.61           C  
ATOM   1909  CG  LEU A 115      18.023  10.958  -3.079  1.00  0.61           C  
ATOM   1910  CD1 LEU A 115      16.823  10.112  -2.802  1.00  0.61           C  
ATOM   1911  CD2 LEU A 115      17.902  11.617  -4.393  1.00  0.61           C  
ATOM   1912  H   LEU A 115      20.310  10.965  -1.319  1.00  0.61           H  
ATOM   1913  HA  LEU A 115      19.679  13.120  -3.055  1.00  0.61           H  
ATOM   1914 1HB  LEU A 115      17.994  11.526  -1.092  1.00  0.61           H  
ATOM   1915 2HB  LEU A 115      17.387  12.630  -2.252  1.00  0.61           H  
ATOM   1916  HG  LEU A 115      18.871  10.346  -3.060  1.00  0.61           H  
ATOM   1917 1HD1 LEU A 115      16.729   9.342  -3.567  1.00  0.61           H  
ATOM   1918 2HD1 LEU A 115      16.932   9.645  -1.827  1.00  0.61           H  
ATOM   1919 3HD1 LEU A 115      15.959  10.734  -2.805  1.00  0.61           H  
ATOM   1920 1HD2 LEU A 115      17.813  10.852  -5.134  1.00  0.61           H  
ATOM   1921 2HD2 LEU A 115      17.024  12.253  -4.409  1.00  0.61           H  
ATOM   1922 3HD2 LEU A 115      18.785  12.214  -4.579  1.00  0.61           H  
ATOM   1923  N   LYS A 116      19.306  13.807   0.171  1.00  0.62           N  
ATOM   1924  CA  LYS A 116      19.137  14.937   1.078  1.00  0.62           C  
ATOM   1925  C   LYS A 116      20.229  15.978   0.879  1.00  0.62           C  
ATOM   1926  O   LYS A 116      19.955  17.181   0.901  1.00  0.62           O  
ATOM   1927  CB  LYS A 116      19.104  14.458   2.529  1.00  0.62           C  
ATOM   1928  CG  LYS A 116      17.791  13.737   2.956  1.00  0.62           C  
ATOM   1929  CD  LYS A 116      17.832  13.364   4.442  1.00  0.62           C  
ATOM   1930  CE  LYS A 116      18.877  12.291   4.637  1.00  0.62           C  
ATOM   1931  NZ  LYS A 116      18.966  11.736   5.998  1.00  0.62           N  
ATOM   1932  H   LYS A 116      19.441  12.870   0.557  1.00  0.62           H  
ATOM   1933  HA  LYS A 116      18.186  15.413   0.861  1.00  0.62           H  
ATOM   1934 1HB  LYS A 116      19.928  13.753   2.683  1.00  0.62           H  
ATOM   1935 2HB  LYS A 116      19.267  15.301   3.195  1.00  0.62           H  
ATOM   1936 1HG  LYS A 116      16.948  14.404   2.786  1.00  0.62           H  
ATOM   1937 2HG  LYS A 116      17.638  12.848   2.361  1.00  0.62           H  
ATOM   1938 1HD  LYS A 116      18.076  14.236   5.047  1.00  0.62           H  
ATOM   1939 2HD  LYS A 116      16.872  12.971   4.750  1.00  0.62           H  
ATOM   1940 1HE  LYS A 116      18.657  11.477   3.956  1.00  0.62           H  
ATOM   1941 2HE  LYS A 116      19.842  12.717   4.380  1.00  0.62           H  
ATOM   1942 1HZ  LYS A 116      19.728  11.024   5.941  1.00  0.62           H  
ATOM   1943 2HZ  LYS A 116      19.205  12.453   6.661  1.00  0.62           H  
ATOM   1944 3HZ  LYS A 116      18.099  11.303   6.259  1.00  0.62           H  
ATOM   1945  N   GLU A 117      21.464  15.516   0.663  1.00  0.63           N  
ATOM   1946  CA  GLU A 117      22.584  16.418   0.432  1.00  0.63           C  
ATOM   1947  C   GLU A 117      22.470  17.171  -0.897  1.00  0.63           C  
ATOM   1948  O   GLU A 117      22.801  18.357  -0.977  1.00  0.63           O  
ATOM   1949  CB  GLU A 117      23.908  15.641   0.474  1.00  0.63           C  
ATOM   1950  CG  GLU A 117      24.309  15.124   1.867  1.00  0.63           C  
ATOM   1951  CD  GLU A 117      25.589  14.305   1.860  1.00  0.63           C  
ATOM   1952  OE1 GLU A 117      26.121  14.064   0.800  1.00  0.63           O  
ATOM   1953  OE2 GLU A 117      26.031  13.922   2.921  1.00  0.63           O  
ATOM   1954  H   GLU A 117      21.633  14.509   0.677  1.00  0.63           H  
ATOM   1955  HA  GLU A 117      22.595  17.154   1.235  1.00  0.63           H  
ATOM   1956 1HB  GLU A 117      23.834  14.777  -0.190  1.00  0.63           H  
ATOM   1957 2HB  GLU A 117      24.712  16.273   0.099  1.00  0.63           H  
ATOM   1958 1HG  GLU A 117      24.443  15.978   2.529  1.00  0.63           H  
ATOM   1959 2HG  GLU A 117      23.496  14.521   2.265  1.00  0.63           H  
ATOM   1960  N   LYS A 118      22.000  16.483  -1.942  1.00  0.65           N  
ATOM   1961  CA  LYS A 118      21.894  17.086  -3.266  1.00  0.65           C  
ATOM   1962  C   LYS A 118      20.643  17.922  -3.526  1.00  0.65           C  
ATOM   1963  O   LYS A 118      20.718  18.922  -4.245  1.00  0.65           O  
ATOM   1964  CB  LYS A 118      22.017  16.017  -4.350  1.00  0.65           C  
ATOM   1965  CG  LYS A 118      23.409  15.420  -4.478  1.00  0.65           C  
ATOM   1966  CD  LYS A 118      23.487  14.423  -5.614  1.00  0.65           C  
ATOM   1967  CE  LYS A 118      24.904  13.859  -5.766  1.00  0.65           C  
ATOM   1968  NZ  LYS A 118      25.880  14.920  -6.158  1.00  0.65           N  
ATOM   1969  H   LYS A 118      21.762  15.498  -1.820  1.00  0.65           H  
ATOM   1970  HA  LYS A 118      22.744  17.756  -3.381  1.00  0.65           H  
ATOM   1971 1HB  LYS A 118      21.328  15.198  -4.120  1.00  0.65           H  
ATOM   1972 2HB  LYS A 118      21.724  16.434  -5.311  1.00  0.65           H  
ATOM   1973 1HG  LYS A 118      24.133  16.216  -4.646  1.00  0.65           H  
ATOM   1974 2HG  LYS A 118      23.662  14.911  -3.543  1.00  0.65           H  
ATOM   1975 1HD  LYS A 118      22.795  13.620  -5.407  1.00  0.65           H  
ATOM   1976 2HD  LYS A 118      23.188  14.903  -6.546  1.00  0.65           H  
ATOM   1977 1HE  LYS A 118      25.223  13.425  -4.826  1.00  0.65           H  
ATOM   1978 2HE  LYS A 118      24.905  13.085  -6.529  1.00  0.65           H  
ATOM   1979 1HZ  LYS A 118      26.801  14.513  -6.249  1.00  0.65           H  
ATOM   1980 2HZ  LYS A 118      25.602  15.323  -7.041  1.00  0.65           H  
ATOM   1981 3HZ  LYS A 118      25.899  15.640  -5.449  1.00  0.65           H  
ATOM   1982  N   TYR A 119      19.494  17.545  -2.961  1.00  0.66           N  
ATOM   1983  CA  TYR A 119      18.275  18.280  -3.270  1.00  0.66           C  
ATOM   1984  C   TYR A 119      17.497  18.709  -2.005  1.00  0.66           C  
ATOM   1985  O   TYR A 119      16.299  18.421  -1.883  1.00  0.66           O  
ATOM   1986  CB  TYR A 119      17.380  17.392  -4.133  1.00  0.66           C  
ATOM   1987  CG  TYR A 119      18.093  16.747  -5.315  1.00  0.66           C  
ATOM   1988  CD1 TYR A 119      18.387  15.381  -5.264  1.00  0.66           C  
ATOM   1989  CD2 TYR A 119      18.481  17.491  -6.413  1.00  0.66           C  
ATOM   1990  CE1 TYR A 119      19.054  14.771  -6.315  1.00  0.66           C  
ATOM   1991  CE2 TYR A 119      19.148  16.881  -7.459  1.00  0.66           C  
ATOM   1992  CZ  TYR A 119      19.433  15.528  -7.412  1.00  0.66           C  
ATOM   1993  OH  TYR A 119      20.106  14.933  -8.454  1.00  0.66           O  
ATOM   1994  H   TYR A 119      19.456  16.724  -2.361  1.00  0.66           H  
ATOM   1995  HA  TYR A 119      18.528  19.167  -3.845  1.00  0.66           H  
ATOM   1996 1HB  TYR A 119      16.964  16.626  -3.535  1.00  0.66           H  
ATOM   1997 2HB  TYR A 119      16.553  17.985  -4.520  1.00  0.66           H  
ATOM   1998  HD1 TYR A 119      18.093  14.795  -4.393  1.00  0.66           H  
ATOM   1999  HD2 TYR A 119      18.265  18.558  -6.453  1.00  0.66           H  
ATOM   2000  HE1 TYR A 119      19.285  13.708  -6.280  1.00  0.66           H  
ATOM   2001  HE2 TYR A 119      19.455  17.470  -8.324  1.00  0.66           H  
ATOM   2002  HH  TYR A 119      20.226  14.000  -8.268  1.00  0.66           H  
ATOM   2003  N   PRO A 120      18.070  19.556  -1.137  1.00  0.67           N  
ATOM   2004  CA  PRO A 120      17.512  19.977   0.139  1.00  0.67           C  
ATOM   2005  C   PRO A 120      16.215  20.768  -0.031  1.00  0.67           C  
ATOM   2006  O   PRO A 120      15.445  20.918   0.912  1.00  0.67           O  
ATOM   2007  CB  PRO A 120      18.634  20.838   0.730  1.00  0.67           C  
ATOM   2008  CG  PRO A 120      19.421  21.319  -0.464  1.00  0.67           C  
ATOM   2009  CD  PRO A 120      19.382  20.171  -1.432  1.00  0.67           C  
ATOM   2010  HA  PRO A 120      17.345  19.085   0.763  1.00  0.67           H  
ATOM   2011 1HB  PRO A 120      18.204  21.660   1.319  1.00  0.67           H  
ATOM   2012 2HB  PRO A 120      19.244  20.229   1.419  1.00  0.67           H  
ATOM   2013 1HG  PRO A 120      18.961  22.235  -0.875  1.00  0.67           H  
ATOM   2014 2HG  PRO A 120      20.446  21.580  -0.163  1.00  0.67           H  
ATOM   2015 1HD  PRO A 120      19.447  20.562  -2.450  1.00  0.67           H  
ATOM   2016 2HD  PRO A 120      20.200  19.473  -1.187  1.00  0.67           H  
ATOM   2017  N   ASP A 121      15.962  21.244  -1.252  1.00  0.68           N  
ATOM   2018  CA  ASP A 121      14.781  22.032  -1.575  1.00  0.68           C  
ATOM   2019  C   ASP A 121      13.516  21.177  -1.767  1.00  0.68           C  
ATOM   2020  O   ASP A 121      12.412  21.721  -1.852  1.00  0.68           O  
ATOM   2021  CB  ASP A 121      15.051  22.835  -2.843  1.00  0.68           C  
ATOM   2022  CG  ASP A 121      16.093  23.934  -2.642  1.00  0.68           C  
ATOM   2023  OD1 ASP A 121      16.261  24.395  -1.537  1.00  0.68           O  
ATOM   2024  OD2 ASP A 121      16.728  24.287  -3.603  1.00  0.68           O  
ATOM   2025  H   ASP A 121      16.625  21.075  -1.989  1.00  0.68           H  
ATOM   2026  HA  ASP A 121      14.600  22.725  -0.753  1.00  0.68           H  
ATOM   2027 1HB  ASP A 121      15.396  22.164  -3.628  1.00  0.68           H  
ATOM   2028 2HB  ASP A 121      14.122  23.292  -3.187  1.00  0.68           H  
ATOM   2029  N   ILE A 122      13.670  19.846  -1.822  1.00  0.67           N  
ATOM   2030  CA  ILE A 122      12.516  18.947  -1.955  1.00  0.67           C  
ATOM   2031  C   ILE A 122      12.414  18.050  -0.728  1.00  0.67           C  
ATOM   2032  O   ILE A 122      11.325  17.584  -0.367  1.00  0.67           O  
ATOM   2033  CB  ILE A 122      12.550  18.074  -3.246  1.00  0.67           C  
ATOM   2034  CG1 ILE A 122      11.145  17.478  -3.503  1.00  0.67           C  
ATOM   2035  CG2 ILE A 122      13.545  16.930  -3.149  1.00  0.67           C  
ATOM   2036  CD1 ILE A 122      10.970  16.835  -4.876  1.00  0.67           C  
ATOM   2037  H   ILE A 122      14.606  19.448  -1.772  1.00  0.67           H  
ATOM   2038  HA  ILE A 122      11.611  19.550  -1.999  1.00  0.67           H  
ATOM   2039  HB  ILE A 122      12.806  18.709  -4.082  1.00  0.67           H  
ATOM   2040 1HG1 ILE A 122      10.953  16.722  -2.751  1.00  0.67           H  
ATOM   2041 2HG1 ILE A 122      10.401  18.268  -3.396  1.00  0.67           H  
ATOM   2042 1HG2 ILE A 122      13.534  16.356  -4.073  1.00  0.67           H  
ATOM   2043 2HG2 ILE A 122      14.526  17.317  -2.990  1.00  0.67           H  
ATOM   2044 3HG2 ILE A 122      13.273  16.282  -2.322  1.00  0.67           H  
ATOM   2045 1HD1 ILE A 122       9.959  16.436  -4.961  1.00  0.67           H  
ATOM   2046 2HD1 ILE A 122      11.126  17.581  -5.646  1.00  0.67           H  
ATOM   2047 3HD1 ILE A 122      11.686  16.026  -5.003  1.00  0.67           H  
ATOM   2048  N   PHE A 123      13.527  17.853  -0.029  1.00  0.66           N  
ATOM   2049  CA  PHE A 123      13.506  16.923   1.095  1.00  0.66           C  
ATOM   2050  C   PHE A 123      12.986  17.380   2.437  1.00  0.66           C  
ATOM   2051  O   PHE A 123      13.720  17.455   3.423  1.00  0.66           O  
ATOM   2052  CB  PHE A 123      14.854  16.291   1.264  1.00  0.66           C  
ATOM   2053  CG  PHE A 123      14.997  15.415   0.207  1.00  0.66           C  
ATOM   2054  CD1 PHE A 123      15.911  15.562  -0.753  1.00  0.66           C  
ATOM   2055  CD2 PHE A 123      14.106  14.418   0.128  1.00  0.66           C  
ATOM   2056  CE1 PHE A 123      15.923  14.700  -1.775  1.00  0.66           C  
ATOM   2057  CE2 PHE A 123      14.124  13.586  -0.865  1.00  0.66           C  
ATOM   2058  CZ  PHE A 123      15.027  13.712  -1.826  1.00  0.66           C  
ATOM   2059  H   PHE A 123      14.404  18.271  -0.341  1.00  0.66           H  
ATOM   2060  HA  PHE A 123      12.854  16.109   0.791  1.00  0.66           H  
ATOM   2061 1HB  PHE A 123      15.646  17.042   1.221  1.00  0.66           H  
ATOM   2062 2HB  PHE A 123      14.921  15.751   2.194  1.00  0.66           H  
ATOM   2063  HD1 PHE A 123      16.628  16.371  -0.700  1.00  0.66           H  
ATOM   2064  HD2 PHE A 123      13.350  14.318   0.895  1.00  0.66           H  
ATOM   2065  HE1 PHE A 123      16.653  14.791  -2.556  1.00  0.66           H  
ATOM   2066  HE2 PHE A 123      13.400  12.824  -0.895  1.00  0.66           H  
ATOM   2067  HZ  PHE A 123      15.045  13.030  -2.633  1.00  0.66           H  
ATOM   2068  N   GLY A 124      11.686  17.622   2.470  1.00  0.64           N  
ATOM   2069  CA  GLY A 124      11.016  17.924   3.715  1.00  0.64           C  
ATOM   2070  C   GLY A 124      10.717  16.568   4.336  1.00  0.64           C  
ATOM   2071  O   GLY A 124      10.964  15.535   3.703  1.00  0.64           O  
ATOM   2072  H   GLY A 124      11.183  17.567   1.587  1.00  0.64           H  
ATOM   2073 1HA  GLY A 124      11.659  18.518   4.365  1.00  0.64           H  
ATOM   2074 2HA  GLY A 124      10.096  18.478   3.529  1.00  0.64           H  
ATOM   2075  N   GLU A 125      10.116  16.538   5.518  1.00  0.61           N  
ATOM   2076  CA  GLU A 125       9.868  15.241   6.144  1.00  0.61           C  
ATOM   2077  C   GLU A 125       8.938  14.349   5.326  1.00  0.61           C  
ATOM   2078  O   GLU A 125       9.174  13.150   5.200  1.00  0.61           O  
ATOM   2079  CB  GLU A 125       9.292  15.438   7.547  1.00  0.61           C  
ATOM   2080  CG  GLU A 125      10.287  16.006   8.557  1.00  0.61           C  
ATOM   2081  CD  GLU A 125       9.680  16.255   9.919  1.00  0.61           C  
ATOM   2082  OE1 GLU A 125       8.485  16.126  10.052  1.00  0.61           O  
ATOM   2083  OE2 GLU A 125      10.415  16.573  10.826  1.00  0.61           O  
ATOM   2084  H   GLU A 125       9.891  17.396   6.002  1.00  0.61           H  
ATOM   2085  HA  GLU A 125      10.823  14.724   6.238  1.00  0.61           H  
ATOM   2086 1HB  GLU A 125       8.436  16.111   7.498  1.00  0.61           H  
ATOM   2087 2HB  GLU A 125       8.934  14.480   7.927  1.00  0.61           H  
ATOM   2088 1HG  GLU A 125      11.115  15.305   8.663  1.00  0.61           H  
ATOM   2089 2HG  GLU A 125      10.689  16.940   8.166  1.00  0.61           H  
ATOM   2090  N   GLU A 126       7.911  14.932   4.710  1.00  0.59           N  
ATOM   2091  CA  GLU A 126       6.968  14.126   3.940  1.00  0.59           C  
ATOM   2092  C   GLU A 126       7.632  13.435   2.751  1.00  0.59           C  
ATOM   2093  O   GLU A 126       7.317  12.282   2.436  1.00  0.59           O  
ATOM   2094  CB  GLU A 126       5.813  14.997   3.445  1.00  0.59           C  
ATOM   2095  CG  GLU A 126       4.872  15.479   4.543  1.00  0.59           C  
ATOM   2096  CD  GLU A 126       3.782  16.398   4.036  1.00  0.59           C  
ATOM   2097  OE1 GLU A 126       3.845  16.796   2.896  1.00  0.59           O  
ATOM   2098  OE2 GLU A 126       2.886  16.696   4.792  1.00  0.59           O  
ATOM   2099  H   GLU A 126       7.769  15.925   4.813  1.00  0.59           H  
ATOM   2100  HA  GLU A 126       6.567  13.352   4.597  1.00  0.59           H  
ATOM   2101 1HB  GLU A 126       6.213  15.872   2.935  1.00  0.59           H  
ATOM   2102 2HB  GLU A 126       5.223  14.438   2.718  1.00  0.59           H  
ATOM   2103 1HG  GLU A 126       4.411  14.612   5.014  1.00  0.59           H  
ATOM   2104 2HG  GLU A 126       5.458  16.000   5.300  1.00  0.59           H  
ATOM   2105  N   THR A 127       8.557  14.140   2.100  1.00  0.57           N  
ATOM   2106  CA  THR A 127       9.234  13.608   0.927  1.00  0.57           C  
ATOM   2107  C   THR A 127      10.151  12.471   1.347  1.00  0.57           C  
ATOM   2108  O   THR A 127      10.191  11.413   0.710  1.00  0.57           O  
ATOM   2109  CB  THR A 127      10.094  14.663   0.226  1.00  0.57           C  
ATOM   2110  OG1 THR A 127       9.299  15.787  -0.181  1.00  0.57           O  
ATOM   2111  CG2 THR A 127      10.686  14.042  -1.006  1.00  0.57           C  
ATOM   2112  H   THR A 127       8.786  15.066   2.431  1.00  0.57           H  
ATOM   2113  HA  THR A 127       8.499  13.218   0.230  1.00  0.57           H  
ATOM   2114  HB  THR A 127      10.874  14.994   0.900  1.00  0.57           H  
ATOM   2115  HG1 THR A 127       9.900  16.506  -0.492  1.00  0.57           H  
ATOM   2116 1HG2 THR A 127      11.314  14.768  -1.512  1.00  0.57           H  
ATOM   2117 2HG2 THR A 127      11.272  13.186  -0.714  1.00  0.57           H  
ATOM   2118 3HG2 THR A 127       9.887  13.719  -1.675  1.00  0.57           H  
ATOM   2119  N   ILE A 128      10.884  12.694   2.442  1.00  0.56           N  
ATOM   2120  CA  ILE A 128      11.837  11.705   2.917  1.00  0.56           C  
ATOM   2121  C   ILE A 128      11.094  10.444   3.335  1.00  0.56           C  
ATOM   2122  O   ILE A 128      11.488   9.337   2.954  1.00  0.56           O  
ATOM   2123  CB  ILE A 128      12.635  12.243   4.114  1.00  0.56           C  
ATOM   2124  CG1 ILE A 128      13.527  13.404   3.664  1.00  0.56           C  
ATOM   2125  CG2 ILE A 128      13.500  11.115   4.686  1.00  0.56           C  
ATOM   2126  CD1 ILE A 128      14.099  14.190   4.807  1.00  0.56           C  
ATOM   2127  H   ILE A 128      10.797  13.586   2.936  1.00  0.56           H  
ATOM   2128  HA  ILE A 128      12.523  11.458   2.110  1.00  0.56           H  
ATOM   2129  HB  ILE A 128      11.949  12.617   4.878  1.00  0.56           H  
ATOM   2130 1HG1 ILE A 128      14.348  13.012   3.061  1.00  0.56           H  
ATOM   2131 2HG1 ILE A 128      12.938  14.084   3.059  1.00  0.56           H  
ATOM   2132 1HG2 ILE A 128      14.067  11.489   5.536  1.00  0.56           H  
ATOM   2133 2HG2 ILE A 128      12.856  10.296   5.013  1.00  0.56           H  
ATOM   2134 3HG2 ILE A 128      14.186  10.755   3.920  1.00  0.56           H  
ATOM   2135 1HD1 ILE A 128      14.714  15.004   4.425  1.00  0.56           H  
ATOM   2136 2HD1 ILE A 128      13.281  14.607   5.396  1.00  0.56           H  
ATOM   2137 3HD1 ILE A 128      14.701  13.544   5.432  1.00  0.56           H  
ATOM   2138  N   ASP A 129      10.005  10.605   4.102  1.00  0.56           N  
ATOM   2139  CA  ASP A 129       9.223   9.454   4.526  1.00  0.56           C  
ATOM   2140  C   ASP A 129       8.653   8.697   3.332  1.00  0.56           C  
ATOM   2141  O   ASP A 129       8.657   7.464   3.329  1.00  0.56           O  
ATOM   2142  CB  ASP A 129       8.069   9.869   5.454  1.00  0.56           C  
ATOM   2143  CG  ASP A 129       8.504  10.269   6.877  1.00  0.56           C  
ATOM   2144  OD1 ASP A 129       9.629  10.007   7.245  1.00  0.56           O  
ATOM   2145  OD2 ASP A 129       7.681  10.792   7.599  1.00  0.56           O  
ATOM   2146  H   ASP A 129       9.719  11.539   4.397  1.00  0.56           H  
ATOM   2147  HA  ASP A 129       9.878   8.782   5.077  1.00  0.56           H  
ATOM   2148 1HB  ASP A 129       7.555  10.725   5.005  1.00  0.56           H  
ATOM   2149 2HB  ASP A 129       7.347   9.057   5.520  1.00  0.56           H  
ATOM   2150  N   ALA A 130       8.193   9.416   2.299  1.00  0.56           N  
ATOM   2151  CA  ALA A 130       7.658   8.752   1.118  1.00  0.56           C  
ATOM   2152  C   ALA A 130       8.728   7.895   0.441  1.00  0.56           C  
ATOM   2153  O   ALA A 130       8.468   6.748   0.059  1.00  0.56           O  
ATOM   2154  CB  ALA A 130       7.127   9.784   0.154  1.00  0.56           C  
ATOM   2155  H   ALA A 130       8.178  10.437   2.340  1.00  0.56           H  
ATOM   2156  HA  ALA A 130       6.843   8.100   1.432  1.00  0.56           H  
ATOM   2157 1HB  ALA A 130       6.701   9.293  -0.709  1.00  0.56           H  
ATOM   2158 2HB  ALA A 130       6.358  10.373   0.650  1.00  0.56           H  
ATOM   2159 3HB  ALA A 130       7.935  10.441  -0.163  1.00  0.56           H  
ATOM   2160  N   LEU A 131       9.954   8.425   0.346  1.00  0.56           N  
ATOM   2161  CA  LEU A 131      11.039   7.652  -0.243  1.00  0.56           C  
ATOM   2162  C   LEU A 131      11.392   6.462   0.609  1.00  0.56           C  
ATOM   2163  O   LEU A 131      11.633   5.370   0.089  1.00  0.56           O  
ATOM   2164  CB  LEU A 131      12.294   8.476  -0.407  1.00  0.56           C  
ATOM   2165  CG  LEU A 131      12.316   9.532  -1.421  1.00  0.56           C  
ATOM   2166  CD1 LEU A 131      13.571  10.248  -1.246  1.00  0.56           C  
ATOM   2167  CD2 LEU A 131      12.247   8.925  -2.788  1.00  0.56           C  
ATOM   2168  H   LEU A 131      10.122   9.382   0.665  1.00  0.56           H  
ATOM   2169  HA  LEU A 131      10.724   7.289  -1.215  1.00  0.56           H  
ATOM   2170 1HB  LEU A 131      12.499   8.958   0.549  1.00  0.56           H  
ATOM   2171 2HB  LEU A 131      13.112   7.799  -0.634  1.00  0.56           H  
ATOM   2172  HG  LEU A 131      11.479  10.222  -1.277  1.00  0.56           H  
ATOM   2173 1HD1 LEU A 131      13.634  11.008  -1.973  1.00  0.56           H  
ATOM   2174 2HD1 LEU A 131      13.609  10.671  -0.242  1.00  0.56           H  
ATOM   2175 3HD1 LEU A 131      14.389   9.554  -1.376  1.00  0.56           H  
ATOM   2176 1HD2 LEU A 131      12.284   9.699  -3.538  1.00  0.56           H  
ATOM   2177 2HD2 LEU A 131      13.085   8.243  -2.930  1.00  0.56           H  
ATOM   2178 3HD2 LEU A 131      11.332   8.386  -2.873  1.00  0.56           H  
ATOM   2179  N   LYS A 132      11.377   6.646   1.928  1.00  0.57           N  
ATOM   2180  CA  LYS A 132      11.710   5.551   2.809  1.00  0.57           C  
ATOM   2181  C   LYS A 132      10.685   4.458   2.601  1.00  0.57           C  
ATOM   2182  O   LYS A 132      11.043   3.296   2.435  1.00  0.57           O  
ATOM   2183  CB  LYS A 132      11.709   6.014   4.272  1.00  0.57           C  
ATOM   2184  CG  LYS A 132      12.035   4.940   5.316  1.00  0.57           C  
ATOM   2185  CD  LYS A 132      13.485   4.478   5.268  1.00  0.57           C  
ATOM   2186  CE  LYS A 132      13.776   3.495   6.405  1.00  0.57           C  
ATOM   2187  NZ  LYS A 132      15.192   3.042   6.407  1.00  0.57           N  
ATOM   2188  H   LYS A 132      11.174   7.569   2.315  1.00  0.57           H  
ATOM   2189  HA  LYS A 132      12.693   5.163   2.546  1.00  0.57           H  
ATOM   2190 1HB  LYS A 132      12.418   6.837   4.389  1.00  0.57           H  
ATOM   2191 2HB  LYS A 132      10.726   6.409   4.515  1.00  0.57           H  
ATOM   2192 1HG  LYS A 132      11.821   5.334   6.309  1.00  0.57           H  
ATOM   2193 2HG  LYS A 132      11.390   4.076   5.144  1.00  0.57           H  
ATOM   2194 1HD  LYS A 132      13.687   3.986   4.313  1.00  0.57           H  
ATOM   2195 2HD  LYS A 132      14.150   5.333   5.371  1.00  0.57           H  
ATOM   2196 1HE  LYS A 132      13.559   3.974   7.357  1.00  0.57           H  
ATOM   2197 2HE  LYS A 132      13.133   2.629   6.294  1.00  0.57           H  
ATOM   2198 1HZ  LYS A 132      15.346   2.398   7.160  1.00  0.57           H  
ATOM   2199 2HZ  LYS A 132      15.423   2.588   5.535  1.00  0.57           H  
ATOM   2200 3HZ  LYS A 132      15.821   3.849   6.527  1.00  0.57           H  
ATOM   2201  N   ALA A 133       9.406   4.829   2.538  1.00  0.57           N  
ATOM   2202  CA  ALA A 133       8.367   3.839   2.343  1.00  0.57           C  
ATOM   2203  C   ALA A 133       8.553   3.091   1.028  1.00  0.57           C  
ATOM   2204  O   ALA A 133       8.411   1.866   0.983  1.00  0.57           O  
ATOM   2205  CB  ALA A 133       7.003   4.515   2.368  1.00  0.57           C  
ATOM   2206  H   ALA A 133       9.153   5.809   2.666  1.00  0.57           H  
ATOM   2207  HA  ALA A 133       8.429   3.118   3.157  1.00  0.57           H  
ATOM   2208 1HB  ALA A 133       6.221   3.770   2.247  1.00  0.57           H  
ATOM   2209 2HB  ALA A 133       6.871   5.033   3.317  1.00  0.57           H  
ATOM   2210 3HB  ALA A 133       6.943   5.238   1.556  1.00  0.57           H  
ATOM   2211  N   ALA A 134       8.912   3.806  -0.045  1.00  0.58           N  
ATOM   2212  CA  ALA A 134       9.094   3.159  -1.342  1.00  0.58           C  
ATOM   2213  C   ALA A 134      10.211   2.139  -1.299  1.00  0.58           C  
ATOM   2214  O   ALA A 134      10.087   1.035  -1.847  1.00  0.58           O  
ATOM   2215  CB  ALA A 134       9.407   4.192  -2.398  1.00  0.58           C  
ATOM   2216  H   ALA A 134       9.015   4.819   0.035  1.00  0.58           H  
ATOM   2217  HA  ALA A 134       8.173   2.644  -1.603  1.00  0.58           H  
ATOM   2218 1HB  ALA A 134       9.520   3.708  -3.364  1.00  0.58           H  
ATOM   2219 2HB  ALA A 134       8.603   4.890  -2.438  1.00  0.58           H  
ATOM   2220 3HB  ALA A 134      10.330   4.711  -2.140  1.00  0.58           H  
ATOM   2221  N   LEU A 135      11.296   2.507  -0.626  1.00  0.58           N  
ATOM   2222  CA  LEU A 135      12.456   1.650  -0.509  1.00  0.58           C  
ATOM   2223  C   LEU A 135      12.159   0.458   0.389  1.00  0.58           C  
ATOM   2224  O   LEU A 135      12.562  -0.665   0.086  1.00  0.58           O  
ATOM   2225  CB  LEU A 135      13.619   2.495  -0.007  1.00  0.58           C  
ATOM   2226  CG  LEU A 135      14.120   3.568  -1.057  1.00  0.58           C  
ATOM   2227  CD1 LEU A 135      15.099   4.577  -0.407  1.00  0.58           C  
ATOM   2228  CD2 LEU A 135      14.801   2.830  -2.226  1.00  0.58           C  
ATOM   2229  H   LEU A 135      11.327   3.436  -0.201  1.00  0.58           H  
ATOM   2230  HA  LEU A 135      12.708   1.280  -1.499  1.00  0.58           H  
ATOM   2231 1HB  LEU A 135      13.302   3.023   0.896  1.00  0.58           H  
ATOM   2232 2HB  LEU A 135      14.443   1.837   0.240  1.00  0.58           H  
ATOM   2233  HG  LEU A 135      13.261   4.127  -1.428  1.00  0.58           H  
ATOM   2234 1HD1 LEU A 135      15.411   5.309  -1.150  1.00  0.58           H  
ATOM   2235 2HD1 LEU A 135      14.593   5.091   0.413  1.00  0.58           H  
ATOM   2236 3HD1 LEU A 135      15.963   4.076  -0.034  1.00  0.58           H  
ATOM   2237 1HD2 LEU A 135      15.133   3.555  -2.970  1.00  0.58           H  
ATOM   2238 2HD2 LEU A 135      15.661   2.272  -1.853  1.00  0.58           H  
ATOM   2239 3HD2 LEU A 135      14.091   2.140  -2.684  1.00  0.58           H  
ATOM   2240  N   GLU A 136      11.404   0.672   1.467  1.00  0.59           N  
ATOM   2241  CA  GLU A 136      11.054  -0.430   2.353  1.00  0.59           C  
ATOM   2242  C   GLU A 136      10.108  -1.403   1.650  1.00  0.59           C  
ATOM   2243  O   GLU A 136      10.194  -2.612   1.855  1.00  0.59           O  
ATOM   2244  CB  GLU A 136      10.448   0.091   3.658  1.00  0.59           C  
ATOM   2245  CG  GLU A 136      11.462   0.827   4.564  1.00  0.59           C  
ATOM   2246  CD  GLU A 136      12.581  -0.044   5.108  1.00  0.59           C  
ATOM   2247  OE1 GLU A 136      12.295  -1.040   5.724  1.00  0.59           O  
ATOM   2248  OE2 GLU A 136      13.728   0.282   4.874  1.00  0.59           O  
ATOM   2249  H   GLU A 136      11.094   1.617   1.692  1.00  0.59           H  
ATOM   2250  HA  GLU A 136      11.967  -0.968   2.602  1.00  0.59           H  
ATOM   2251 1HB  GLU A 136       9.642   0.789   3.425  1.00  0.59           H  
ATOM   2252 2HB  GLU A 136      10.018  -0.737   4.219  1.00  0.59           H  
ATOM   2253 1HG  GLU A 136      11.919   1.622   3.990  1.00  0.59           H  
ATOM   2254 2HG  GLU A 136      10.925   1.285   5.392  1.00  0.59           H  
ATOM   2255  N   TYR A 137       9.213  -0.887   0.799  1.00  0.59           N  
ATOM   2256  CA  TYR A 137       8.287  -1.734   0.052  1.00  0.59           C  
ATOM   2257  C   TYR A 137       9.117  -2.594  -0.920  1.00  0.59           C  
ATOM   2258  O   TYR A 137       8.965  -3.817  -0.966  1.00  0.59           O  
ATOM   2259  CB  TYR A 137       7.189  -0.857  -0.585  1.00  0.59           C  
ATOM   2260  CG  TYR A 137       6.048  -1.568  -1.304  1.00  0.59           C  
ATOM   2261  CD1 TYR A 137       5.181  -2.354  -0.573  1.00  0.59           C  
ATOM   2262  CD2 TYR A 137       5.810  -1.360  -2.651  1.00  0.59           C  
ATOM   2263  CE1 TYR A 137       4.106  -2.957  -1.182  1.00  0.59           C  
ATOM   2264  CE2 TYR A 137       4.721  -1.963  -3.279  1.00  0.59           C  
ATOM   2265  CZ  TYR A 137       3.867  -2.765  -2.536  1.00  0.59           C  
ATOM   2266  OH  TYR A 137       2.759  -3.384  -3.100  1.00  0.59           O  
ATOM   2267  H   TYR A 137       9.151   0.126   0.691  1.00  0.59           H  
ATOM   2268  HA  TYR A 137       7.798  -2.413   0.749  1.00  0.59           H  
ATOM   2269 1HB  TYR A 137       6.752  -0.228   0.193  1.00  0.59           H  
ATOM   2270 2HB  TYR A 137       7.659  -0.178  -1.299  1.00  0.59           H  
ATOM   2271  HD1 TYR A 137       5.354  -2.501   0.494  1.00  0.59           H  
ATOM   2272  HD2 TYR A 137       6.470  -0.720  -3.207  1.00  0.59           H  
ATOM   2273  HE1 TYR A 137       3.432  -3.580  -0.595  1.00  0.59           H  
ATOM   2274  HE2 TYR A 137       4.538  -1.795  -4.344  1.00  0.59           H  
ATOM   2275  HH  TYR A 137       2.673  -3.154  -4.053  1.00  0.59           H  
ATOM   2276  N   PHE A 138      10.069  -1.969  -1.628  1.00  0.60           N  
ATOM   2277  CA  PHE A 138      10.996  -2.691  -2.509  1.00  0.60           C  
ATOM   2278  C   PHE A 138      11.736  -3.802  -1.765  1.00  0.60           C  
ATOM   2279  O   PHE A 138      11.724  -4.963  -2.191  1.00  0.60           O  
ATOM   2280  CB  PHE A 138      11.999  -1.678  -3.097  1.00  0.60           C  
ATOM   2281  CG  PHE A 138      13.263  -2.199  -3.783  1.00  0.60           C  
ATOM   2282  CD1 PHE A 138      13.260  -2.741  -5.027  1.00  0.60           C  
ATOM   2283  CD2 PHE A 138      14.486  -2.064  -3.136  1.00  0.60           C  
ATOM   2284  CE1 PHE A 138      14.432  -3.155  -5.640  1.00  0.60           C  
ATOM   2285  CE2 PHE A 138      15.660  -2.476  -3.723  1.00  0.60           C  
ATOM   2286  CZ  PHE A 138      15.635  -3.023  -4.985  1.00  0.60           C  
ATOM   2287  H   PHE A 138      10.149  -0.953  -1.566  1.00  0.60           H  
ATOM   2288  HA  PHE A 138      10.420  -3.139  -3.322  1.00  0.60           H  
ATOM   2289 1HB  PHE A 138      11.466  -1.058  -3.818  1.00  0.60           H  
ATOM   2290 2HB  PHE A 138      12.312  -1.015  -2.314  1.00  0.60           H  
ATOM   2291  HD1 PHE A 138      12.330  -2.843  -5.520  1.00  0.60           H  
ATOM   2292  HD2 PHE A 138      14.501  -1.615  -2.151  1.00  0.60           H  
ATOM   2293  HE1 PHE A 138      14.404  -3.588  -6.638  1.00  0.60           H  
ATOM   2294  HE2 PHE A 138      16.604  -2.360  -3.194  1.00  0.60           H  
ATOM   2295  HZ  PHE A 138      16.559  -3.349  -5.461  1.00  0.60           H  
ATOM   2296  N   ILE A 139      12.334  -3.459  -0.627  1.00  0.60           N  
ATOM   2297  CA  ILE A 139      13.100  -4.422   0.143  1.00  0.60           C  
ATOM   2298  C   ILE A 139      12.227  -5.538   0.687  1.00  0.60           C  
ATOM   2299  O   ILE A 139      12.619  -6.702   0.625  1.00  0.60           O  
ATOM   2300  CB  ILE A 139      13.845  -3.740   1.289  1.00  0.60           C  
ATOM   2301  CG1 ILE A 139      14.890  -2.838   0.689  1.00  0.60           C  
ATOM   2302  CG2 ILE A 139      14.519  -4.803   2.187  1.00  0.60           C  
ATOM   2303  CD1 ILE A 139      15.510  -1.908   1.647  1.00  0.60           C  
ATOM   2304  H   ILE A 139      12.292  -2.491  -0.310  1.00  0.60           H  
ATOM   2305  HA  ILE A 139      13.842  -4.865  -0.518  1.00  0.60           H  
ATOM   2306  HB  ILE A 139      13.151  -3.128   1.872  1.00  0.60           H  
ATOM   2307 1HG1 ILE A 139      15.644  -3.451   0.249  1.00  0.60           H  
ATOM   2308 2HG1 ILE A 139      14.432  -2.257  -0.084  1.00  0.60           H  
ATOM   2309 1HG2 ILE A 139      15.061  -4.309   2.990  1.00  0.60           H  
ATOM   2310 2HG2 ILE A 139      13.758  -5.456   2.611  1.00  0.60           H  
ATOM   2311 3HG2 ILE A 139      15.215  -5.395   1.592  1.00  0.60           H  
ATOM   2312 1HD1 ILE A 139      16.248  -1.294   1.135  1.00  0.60           H  
ATOM   2313 2HD1 ILE A 139      14.739  -1.266   2.087  1.00  0.60           H  
ATOM   2314 3HD1 ILE A 139      15.986  -2.487   2.414  1.00  0.60           H  
ATOM   2315  N   ASP A 140      11.054  -5.206   1.236  1.00  0.59           N  
ATOM   2316  CA  ASP A 140      10.163  -6.221   1.780  1.00  0.59           C  
ATOM   2317  C   ASP A 140       9.698  -7.185   0.695  1.00  0.59           C  
ATOM   2318  O   ASP A 140       9.615  -8.398   0.918  1.00  0.59           O  
ATOM   2319  CB  ASP A 140       8.936  -5.576   2.442  1.00  0.59           C  
ATOM   2320  CG  ASP A 140       8.061  -6.599   3.186  1.00  0.59           C  
ATOM   2321  OD1 ASP A 140       8.515  -7.157   4.170  1.00  0.59           O  
ATOM   2322  OD2 ASP A 140       6.947  -6.858   2.757  1.00  0.59           O  
ATOM   2323  H   ASP A 140      10.770  -4.231   1.284  1.00  0.59           H  
ATOM   2324  HA  ASP A 140      10.708  -6.787   2.534  1.00  0.59           H  
ATOM   2325 1HB  ASP A 140       9.262  -4.801   3.140  1.00  0.59           H  
ATOM   2326 2HB  ASP A 140       8.335  -5.080   1.672  1.00  0.59           H  
ATOM   2327  N   ARG A 141       9.441  -6.680  -0.513  1.00  0.59           N  
ATOM   2328  CA  ARG A 141       9.031  -7.590  -1.564  1.00  0.59           C  
ATOM   2329  C   ARG A 141      10.207  -8.501  -1.930  1.00  0.59           C  
ATOM   2330  O   ARG A 141      10.030  -9.714  -2.089  1.00  0.59           O  
ATOM   2331  CB  ARG A 141       8.526  -6.823  -2.770  1.00  0.59           C  
ATOM   2332  CG  ARG A 141       7.188  -6.086  -2.601  1.00  0.59           C  
ATOM   2333  CD  ARG A 141       6.056  -7.035  -2.435  1.00  0.59           C  
ATOM   2334  NE  ARG A 141       4.762  -6.362  -2.447  1.00  0.59           N  
ATOM   2335  CZ  ARG A 141       3.579  -6.961  -2.193  1.00  0.59           C  
ATOM   2336  NH1 ARG A 141       3.538  -8.245  -1.901  1.00  0.59           N  
ATOM   2337  NH2 ARG A 141       2.462  -6.259  -2.241  1.00  0.59           N  
ATOM   2338  H   ARG A 141       9.492  -5.675  -0.688  1.00  0.59           H  
ATOM   2339  HA  ARG A 141       8.216  -8.209  -1.189  1.00  0.59           H  
ATOM   2340 1HB  ARG A 141       9.260  -6.057  -3.013  1.00  0.59           H  
ATOM   2341 2HB  ARG A 141       8.437  -7.498  -3.613  1.00  0.59           H  
ATOM   2342 1HG  ARG A 141       7.230  -5.462  -1.711  1.00  0.59           H  
ATOM   2343 2HG  ARG A 141       7.004  -5.455  -3.475  1.00  0.59           H  
ATOM   2344 1HD  ARG A 141       6.069  -7.764  -3.244  1.00  0.59           H  
ATOM   2345 2HD  ARG A 141       6.160  -7.552  -1.479  1.00  0.59           H  
ATOM   2346  HE  ARG A 141       4.747  -5.370  -2.665  1.00  0.59           H  
ATOM   2347 1HH1 ARG A 141       4.392  -8.782  -1.869  1.00  0.59           H  
ATOM   2348 2HH1 ARG A 141       2.652  -8.692  -1.713  1.00  0.59           H  
ATOM   2349 1HH2 ARG A 141       2.501  -5.267  -2.480  1.00  0.59           H  
ATOM   2350 2HH2 ARG A 141       1.576  -6.701  -2.056  1.00  0.59           H  
ATOM   2351  N   LEU A 142      11.425  -7.943  -1.978  1.00  0.58           N  
ATOM   2352  CA  LEU A 142      12.600  -8.761  -2.253  1.00  0.58           C  
ATOM   2353  C   LEU A 142      12.855  -9.778  -1.160  1.00  0.58           C  
ATOM   2354  O   LEU A 142      13.243 -10.906  -1.453  1.00  0.58           O  
ATOM   2355  CB  LEU A 142      13.836  -7.891  -2.488  1.00  0.58           C  
ATOM   2356  CG  LEU A 142      13.828  -7.170  -3.809  1.00  0.58           C  
ATOM   2357  CD1 LEU A 142      14.944  -6.213  -3.885  1.00  0.58           C  
ATOM   2358  CD2 LEU A 142      13.971  -8.208  -4.913  1.00  0.58           C  
ATOM   2359  H   LEU A 142      11.532  -6.934  -1.850  1.00  0.58           H  
ATOM   2360  HA  LEU A 142      12.416  -9.306  -3.174  1.00  0.58           H  
ATOM   2361 1HB  LEU A 142      13.892  -7.144  -1.696  1.00  0.58           H  
ATOM   2362 2HB  LEU A 142      14.726  -8.516  -2.440  1.00  0.58           H  
ATOM   2363  HG  LEU A 142      12.896  -6.623  -3.923  1.00  0.58           H  
ATOM   2364 1HD1 LEU A 142      14.915  -5.740  -4.848  1.00  0.58           H  
ATOM   2365 2HD1 LEU A 142      14.832  -5.469  -3.098  1.00  0.58           H  
ATOM   2366 3HD1 LEU A 142      15.887  -6.737  -3.773  1.00  0.58           H  
ATOM   2367 1HD2 LEU A 142      13.965  -7.726  -5.877  1.00  0.58           H  
ATOM   2368 2HD2 LEU A 142      14.910  -8.744  -4.788  1.00  0.58           H  
ATOM   2369 3HD2 LEU A 142      13.148  -8.908  -4.858  1.00  0.58           H  
ATOM   2370  N   LYS A 143      12.620  -9.401   0.095  1.00  0.57           N  
ATOM   2371  CA  LYS A 143      12.803 -10.310   1.215  1.00  0.57           C  
ATOM   2372  C   LYS A 143      11.876 -11.495   1.082  1.00  0.57           C  
ATOM   2373  O   LYS A 143      12.297 -12.643   1.229  1.00  0.57           O  
ATOM   2374  CB  LYS A 143      12.556  -9.596   2.535  1.00  0.57           C  
ATOM   2375  CG  LYS A 143      12.766 -10.443   3.775  1.00  0.57           C  
ATOM   2376  CD  LYS A 143      12.569  -9.599   5.021  1.00  0.57           C  
ATOM   2377  CE  LYS A 143      12.728 -10.412   6.290  1.00  0.57           C  
ATOM   2378  NZ  LYS A 143      12.510  -9.577   7.502  1.00  0.57           N  
ATOM   2379  H   LYS A 143      12.325  -8.447   0.280  1.00  0.57           H  
ATOM   2380  HA  LYS A 143      13.821 -10.688   1.199  1.00  0.57           H  
ATOM   2381 1HB  LYS A 143      13.203  -8.720   2.599  1.00  0.57           H  
ATOM   2382 2HB  LYS A 143      11.528  -9.236   2.555  1.00  0.57           H  
ATOM   2383 1HG  LYS A 143      12.042 -11.260   3.777  1.00  0.57           H  
ATOM   2384 2HG  LYS A 143      13.766 -10.867   3.775  1.00  0.57           H  
ATOM   2385 1HD  LYS A 143      13.299  -8.788   5.022  1.00  0.57           H  
ATOM   2386 2HD  LYS A 143      11.569  -9.161   5.002  1.00  0.57           H  
ATOM   2387 1HE  LYS A 143      12.006 -11.227   6.285  1.00  0.57           H  
ATOM   2388 2HE  LYS A 143      13.733 -10.831   6.324  1.00  0.57           H  
ATOM   2389 1HZ  LYS A 143      12.621 -10.145   8.330  1.00  0.57           H  
ATOM   2390 2HZ  LYS A 143      13.184  -8.824   7.518  1.00  0.57           H  
ATOM   2391 3HZ  LYS A 143      11.573  -9.192   7.478  1.00  0.57           H  
ATOM   2392  N   LYS A 144      10.610 -11.232   0.773  1.00  0.56           N  
ATOM   2393  CA  LYS A 144       9.668 -12.327   0.637  1.00  0.56           C  
ATOM   2394  C   LYS A 144      10.061 -13.239  -0.521  1.00  0.56           C  
ATOM   2395  O   LYS A 144      10.040 -14.465  -0.377  1.00  0.56           O  
ATOM   2396  CB  LYS A 144       8.257 -11.768   0.467  1.00  0.56           C  
ATOM   2397  CG  LYS A 144       7.673 -11.177   1.769  1.00  0.56           C  
ATOM   2398  CD  LYS A 144       6.264 -10.630   1.571  1.00  0.56           C  
ATOM   2399  CE  LYS A 144       5.566 -10.342   2.916  1.00  0.56           C  
ATOM   2400  NZ  LYS A 144       6.268  -9.305   3.728  1.00  0.56           N  
ATOM   2401  H   LYS A 144      10.295 -10.264   0.664  1.00  0.56           H  
ATOM   2402  HA  LYS A 144       9.695 -12.918   1.550  1.00  0.56           H  
ATOM   2403 1HB  LYS A 144       8.278 -10.971  -0.283  1.00  0.56           H  
ATOM   2404 2HB  LYS A 144       7.590 -12.548   0.106  1.00  0.56           H  
ATOM   2405 1HG  LYS A 144       7.659 -11.939   2.545  1.00  0.56           H  
ATOM   2406 2HG  LYS A 144       8.319 -10.357   2.103  1.00  0.56           H  
ATOM   2407 1HD  LYS A 144       6.331  -9.691   1.015  1.00  0.56           H  
ATOM   2408 2HD  LYS A 144       5.664 -11.335   0.996  1.00  0.56           H  
ATOM   2409 1HE  LYS A 144       4.553 -10.003   2.716  1.00  0.56           H  
ATOM   2410 2HE  LYS A 144       5.524 -11.264   3.492  1.00  0.56           H  
ATOM   2411 1HZ  LYS A 144       5.789  -9.145   4.588  1.00  0.56           H  
ATOM   2412 2HZ  LYS A 144       7.211  -9.599   3.931  1.00  0.56           H  
ATOM   2413 3HZ  LYS A 144       6.320  -8.417   3.227  1.00  0.56           H  
ATOM   2414  N   LEU A 145      10.492 -12.657  -1.640  1.00  0.56           N  
ATOM   2415  CA  LEU A 145      10.928 -13.467  -2.770  1.00  0.56           C  
ATOM   2416  C   LEU A 145      12.177 -14.269  -2.398  1.00  0.56           C  
ATOM   2417  O   LEU A 145      12.311 -15.443  -2.750  1.00  0.56           O  
ATOM   2418  CB  LEU A 145      11.217 -12.547  -3.950  1.00  0.56           C  
ATOM   2419  CG  LEU A 145      10.005 -11.871  -4.610  1.00  0.56           C  
ATOM   2420  CD1 LEU A 145      10.489 -10.764  -5.539  1.00  0.56           C  
ATOM   2421  CD2 LEU A 145       9.238 -12.918  -5.408  1.00  0.56           C  
ATOM   2422  H   LEU A 145      10.491 -11.638  -1.719  1.00  0.56           H  
ATOM   2423  HA  LEU A 145      10.128 -14.159  -3.036  1.00  0.56           H  
ATOM   2424 1HB  LEU A 145      11.885 -11.761  -3.612  1.00  0.56           H  
ATOM   2425 2HB  LEU A 145      11.719 -13.129  -4.716  1.00  0.56           H  
ATOM   2426  HG  LEU A 145       9.356 -11.437  -3.850  1.00  0.56           H  
ATOM   2427 1HD1 LEU A 145       9.634 -10.289  -6.020  1.00  0.56           H  
ATOM   2428 2HD1 LEU A 145      11.029 -10.029  -4.957  1.00  0.56           H  
ATOM   2429 3HD1 LEU A 145      11.140 -11.177  -6.281  1.00  0.56           H  
ATOM   2430 1HD2 LEU A 145       8.375 -12.453  -5.891  1.00  0.56           H  
ATOM   2431 2HD2 LEU A 145       9.891 -13.343  -6.166  1.00  0.56           H  
ATOM   2432 3HD2 LEU A 145       8.892 -13.714  -4.738  1.00  0.56           H  
ATOM   2433  N   ALA A 146      13.095 -13.647  -1.662  1.00  0.55           N  
ATOM   2434  CA  ALA A 146      14.313 -14.323  -1.262  1.00  0.55           C  
ATOM   2435  C   ALA A 146      13.981 -15.540  -0.418  1.00  0.55           C  
ATOM   2436  O   ALA A 146      14.558 -16.615  -0.615  1.00  0.55           O  
ATOM   2437  CB  ALA A 146      15.206 -13.369  -0.493  1.00  0.55           C  
ATOM   2438  H   ALA A 146      12.960 -12.678  -1.393  1.00  0.55           H  
ATOM   2439  HA  ALA A 146      14.831 -14.658  -2.157  1.00  0.55           H  
ATOM   2440 1HB  ALA A 146      16.114 -13.880  -0.214  1.00  0.55           H  
ATOM   2441 2HB  ALA A 146      15.444 -12.509  -1.117  1.00  0.55           H  
ATOM   2442 3HB  ALA A 146      14.691 -13.033   0.402  1.00  0.55           H  
ATOM   2443  N   LYS A 147      12.987 -15.396   0.470  1.00  0.56           N  
ATOM   2444  CA  LYS A 147      12.553 -16.504   1.304  1.00  0.56           C  
ATOM   2445  C   LYS A 147      11.950 -17.624   0.454  1.00  0.56           C  
ATOM   2446  O   LYS A 147      12.231 -18.801   0.685  1.00  0.56           O  
ATOM   2447  CB  LYS A 147      11.566 -16.024   2.366  1.00  0.56           C  
ATOM   2448  CG  LYS A 147      12.208 -15.200   3.490  1.00  0.56           C  
ATOM   2449  CD  LYS A 147      11.154 -14.607   4.418  1.00  0.56           C  
ATOM   2450  CE  LYS A 147      10.445 -15.698   5.218  1.00  0.56           C  
ATOM   2451  NZ  LYS A 147       9.462 -15.135   6.187  1.00  0.56           N  
ATOM   2452  H   LYS A 147      12.555 -14.478   0.592  1.00  0.56           H  
ATOM   2453  HA  LYS A 147      13.429 -16.906   1.816  1.00  0.56           H  
ATOM   2454 1HB  LYS A 147      10.807 -15.403   1.893  1.00  0.56           H  
ATOM   2455 2HB  LYS A 147      11.064 -16.879   2.810  1.00  0.56           H  
ATOM   2456 1HG  LYS A 147      12.886 -15.834   4.064  1.00  0.56           H  
ATOM   2457 2HG  LYS A 147      12.792 -14.391   3.048  1.00  0.56           H  
ATOM   2458 1HD  LYS A 147      11.628 -13.905   5.103  1.00  0.56           H  
ATOM   2459 2HD  LYS A 147      10.419 -14.064   3.822  1.00  0.56           H  
ATOM   2460 1HE  LYS A 147       9.923 -16.359   4.528  1.00  0.56           H  
ATOM   2461 2HE  LYS A 147      11.189 -16.276   5.766  1.00  0.56           H  
ATOM   2462 1HZ  LYS A 147       9.019 -15.889   6.691  1.00  0.56           H  
ATOM   2463 2HZ  LYS A 147       9.938 -14.530   6.839  1.00  0.56           H  
ATOM   2464 3HZ  LYS A 147       8.761 -14.607   5.689  1.00  0.56           H  
ATOM   2465  N   GLU A 148      11.183 -17.268  -0.588  1.00  0.57           N  
ATOM   2466  CA  GLU A 148      10.586 -18.276  -1.479  1.00  0.57           C  
ATOM   2467  C   GLU A 148      11.675 -19.100  -2.164  1.00  0.57           C  
ATOM   2468  O   GLU A 148      11.512 -20.297  -2.412  1.00  0.57           O  
ATOM   2469  CB  GLU A 148       9.683 -17.640  -2.551  1.00  0.57           C  
ATOM   2470  CG  GLU A 148       8.368 -17.049  -2.038  1.00  0.57           C  
ATOM   2471  CD  GLU A 148       7.520 -16.422  -3.137  1.00  0.57           C  
ATOM   2472  OE1 GLU A 148       7.981 -16.338  -4.255  1.00  0.57           O  
ATOM   2473  OE2 GLU A 148       6.410 -16.033  -2.852  1.00  0.57           O  
ATOM   2474  H   GLU A 148      10.972 -16.279  -0.734  1.00  0.57           H  
ATOM   2475  HA  GLU A 148       9.979 -18.951  -0.876  1.00  0.57           H  
ATOM   2476 1HB  GLU A 148      10.225 -16.844  -3.053  1.00  0.57           H  
ATOM   2477 2HB  GLU A 148       9.439 -18.387  -3.304  1.00  0.57           H  
ATOM   2478 1HG  GLU A 148       7.794 -17.839  -1.558  1.00  0.57           H  
ATOM   2479 2HG  GLU A 148       8.592 -16.298  -1.288  1.00  0.57           H  
ATOM   2480  N   LEU A 149      12.804 -18.450  -2.431  1.00  0.60           N  
ATOM   2481  CA  LEU A 149      13.959 -19.052  -3.080  1.00  0.60           C  
ATOM   2482  C   LEU A 149      14.865 -19.825  -2.089  1.00  0.60           C  
ATOM   2483  O   LEU A 149      15.876 -20.421  -2.498  1.00  0.60           O  
ATOM   2484  CB  LEU A 149      14.762 -17.941  -3.764  1.00  0.60           C  
ATOM   2485  CG  LEU A 149      14.063 -17.196  -4.897  1.00  0.60           C  
ATOM   2486  CD1 LEU A 149      14.918 -16.025  -5.297  1.00  0.60           C  
ATOM   2487  CD2 LEU A 149      13.866 -18.129  -6.068  1.00  0.60           C  
ATOM   2488  H   LEU A 149      12.834 -17.450  -2.217  1.00  0.60           H  
ATOM   2489  HA  LEU A 149      13.600 -19.749  -3.834  1.00  0.60           H  
ATOM   2490 1HB  LEU A 149      15.061 -17.211  -3.017  1.00  0.60           H  
ATOM   2491 2HB  LEU A 149      15.641 -18.378  -4.187  1.00  0.60           H  
ATOM   2492  HG  LEU A 149      13.099 -16.830  -4.564  1.00  0.60           H  
ATOM   2493 1HD1 LEU A 149      14.440 -15.479  -6.107  1.00  0.60           H  
ATOM   2494 2HD1 LEU A 149      15.053 -15.362  -4.447  1.00  0.60           H  
ATOM   2495 3HD1 LEU A 149      15.870 -16.403  -5.616  1.00  0.60           H  
ATOM   2496 1HD2 LEU A 149      13.375 -17.591  -6.881  1.00  0.60           H  
ATOM   2497 2HD2 LEU A 149      14.836 -18.495  -6.410  1.00  0.60           H  
ATOM   2498 3HD2 LEU A 149      13.246 -18.971  -5.760  1.00  0.60           H  
ATOM   2499  N   GLY A 150      14.509 -19.824  -0.792  1.00  0.65           N  
ATOM   2500  CA  GLY A 150      15.281 -20.501   0.248  1.00  0.65           C  
ATOM   2501  C   GLY A 150      16.443 -19.692   0.847  1.00  0.65           C  
ATOM   2502  O   GLY A 150      17.350 -20.273   1.447  1.00  0.65           O  
ATOM   2503  H   GLY A 150      13.660 -19.346  -0.498  1.00  0.65           H  
ATOM   2504 1HA  GLY A 150      14.595 -20.773   1.051  1.00  0.65           H  
ATOM   2505 2HA  GLY A 150      15.665 -21.437  -0.152  1.00  0.65           H  
ATOM   2506  N   TYR A 151      16.435 -18.370   0.676  1.00  0.72           N  
ATOM   2507  CA  TYR A 151      17.508 -17.519   1.190  1.00  0.72           C  
ATOM   2508  C   TYR A 151      17.057 -16.624   2.335  1.00  0.72           C  
ATOM   2509  O   TYR A 151      15.948 -16.093   2.336  1.00  0.72           O  
ATOM   2510  CB  TYR A 151      18.081 -16.635   0.106  1.00  0.72           C  
ATOM   2511  CG  TYR A 151      19.231 -15.747   0.579  1.00  0.72           C  
ATOM   2512  CD1 TYR A 151      20.505 -16.284   0.643  1.00  0.72           C  
ATOM   2513  CD2 TYR A 151      19.023 -14.425   0.966  1.00  0.72           C  
ATOM   2514  CE1 TYR A 151      21.560 -15.522   1.084  1.00  0.72           C  
ATOM   2515  CE2 TYR A 151      20.085 -13.667   1.411  1.00  0.72           C  
ATOM   2516  CZ  TYR A 151      21.351 -14.216   1.469  1.00  0.72           C  
ATOM   2517  OH  TYR A 151      22.406 -13.466   1.922  1.00  0.72           O  
ATOM   2518  H   TYR A 151      15.665 -17.925   0.178  1.00  0.72           H  
ATOM   2519  HA  TYR A 151      18.304 -18.158   1.570  1.00  0.72           H  
ATOM   2520 1HB  TYR A 151      18.439 -17.254  -0.720  1.00  0.72           H  
ATOM   2521 2HB  TYR A 151      17.289 -15.998  -0.267  1.00  0.72           H  
ATOM   2522  HD1 TYR A 151      20.671 -17.319   0.343  1.00  0.72           H  
ATOM   2523  HD2 TYR A 151      18.034 -13.993   0.930  1.00  0.72           H  
ATOM   2524  HE1 TYR A 151      22.556 -15.951   1.135  1.00  0.72           H  
ATOM   2525  HE2 TYR A 151      19.922 -12.635   1.718  1.00  0.72           H  
ATOM   2526  HH  TYR A 151      23.236 -13.735   1.471  1.00  0.72           H  
ATOM   2527  N   ALA A 152      17.919 -16.460   3.328  1.00  0.80           N  
ATOM   2528  CA  ALA A 152      17.615 -15.568   4.434  1.00  0.80           C  
ATOM   2529  C   ALA A 152      18.890 -14.930   4.965  1.00  0.80           C  
ATOM   2530  O   ALA A 152      19.981 -15.483   4.826  1.00  0.80           O  
ATOM   2531  CB  ALA A 152      16.900 -16.323   5.540  1.00  0.80           C  
ATOM   2532  H   ALA A 152      18.810 -16.935   3.299  1.00  0.80           H  
ATOM   2533  HA  ALA A 152      16.970 -14.771   4.065  1.00  0.80           H  
ATOM   2534 1HB  ALA A 152      16.662 -15.638   6.352  1.00  0.80           H  
ATOM   2535 2HB  ALA A 152      15.977 -16.754   5.146  1.00  0.80           H  
ATOM   2536 3HB  ALA A 152      17.543 -17.118   5.913  1.00  0.80           H  
ATOM   2537  N   GLY A 153      18.735 -13.768   5.594  1.00  0.89           N  
ATOM   2538  CA  GLY A 153      19.850 -13.036   6.184  1.00  0.89           C  
ATOM   2539  C   GLY A 153      19.916 -11.641   5.584  1.00  0.89           C  
ATOM   2540  O   GLY A 153      19.148 -11.337   4.668  1.00  0.89           O  
ATOM   2541  H   GLY A 153      17.806 -13.377   5.666  1.00  0.89           H  
ATOM   2542 1HA  GLY A 153      19.720 -12.971   7.266  1.00  0.89           H  
ATOM   2543 2HA  GLY A 153      20.784 -13.564   5.997  1.00  0.89           H  
TER    2544
ENDMDL

REMARK ID 693565 MODEL 3 104m-19sol-2
PFRMAT TS
TARGET 104m-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.304  -0.086  -1.498  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.619   0.071  -0.890  1.00  1.14           C  
ATOM      3  C   MET A   1       1.945   1.541  -0.664  1.00  1.14           C  
ATOM      4  O   MET A   1       1.043   2.368  -0.533  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.689  -0.621  -1.746  1.00  1.14           C  
ATOM      6  CG  MET A   1       2.899  -0.058  -3.149  1.00  1.14           C  
ATOM      7  SD  MET A   1       4.202  -0.933  -4.037  1.00  1.14           S  
ATOM      8  CE  MET A   1       3.468  -2.540  -4.302  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.166  -1.051  -1.759  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.407   0.191  -0.837  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.245   0.499  -2.320  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.605  -0.406   0.088  1.00  1.14           H  
ATOM     13 1HB  MET A   1       3.641  -0.638  -1.224  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.394  -1.657  -1.889  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.975  -0.158  -3.714  1.00  1.14           H  
ATOM     16 2HG  MET A   1       3.160   0.998  -3.119  1.00  1.14           H  
ATOM     17 1HE  MET A   1       4.173  -3.177  -4.837  1.00  1.14           H  
ATOM     18 2HE  MET A   1       3.230  -2.992  -3.344  1.00  1.14           H  
ATOM     19 3HE  MET A   1       2.556  -2.432  -4.889  1.00  1.14           H  
ATOM     20  N   LEU A   2       3.235   1.857  -0.603  1.00  0.96           N  
ATOM     21  CA  LEU A   2       3.732   3.216  -0.386  1.00  0.96           C  
ATOM     22  C   LEU A   2       4.221   3.858  -1.677  1.00  0.96           C  
ATOM     23  O   LEU A   2       4.677   3.163  -2.588  1.00  0.96           O  
ATOM     24  CB  LEU A   2       4.906   3.196   0.587  1.00  0.96           C  
ATOM     25  CG  LEU A   2       4.596   3.104   2.049  1.00  0.96           C  
ATOM     26  CD1 LEU A   2       4.155   1.667   2.382  1.00  0.96           C  
ATOM     27  CD2 LEU A   2       5.843   3.527   2.840  1.00  0.96           C  
ATOM     28  H   LEU A   2       3.922   1.128  -0.709  1.00  0.96           H  
ATOM     29  HA  LEU A   2       2.929   3.830   0.024  1.00  0.96           H  
ATOM     30 1HB  LEU A   2       5.469   2.335   0.364  1.00  0.96           H  
ATOM     31 2HB  LEU A   2       5.533   4.079   0.413  1.00  0.96           H  
ATOM     32  HG  LEU A   2       3.776   3.782   2.287  1.00  0.96           H  
ATOM     33 1HD1 LEU A   2       3.920   1.595   3.416  1.00  0.96           H  
ATOM     34 2HD1 LEU A   2       3.279   1.408   1.812  1.00  0.96           H  
ATOM     35 3HD1 LEU A   2       4.957   0.973   2.146  1.00  0.96           H  
ATOM     36 1HD2 LEU A   2       5.634   3.492   3.893  1.00  0.96           H  
ATOM     37 2HD2 LEU A   2       6.664   2.861   2.611  1.00  0.96           H  
ATOM     38 3HD2 LEU A   2       6.122   4.536   2.568  1.00  0.96           H  
ATOM     39  N   SER A   3       4.131   5.186  -1.748  1.00  0.81           N  
ATOM     40  CA  SER A   3       4.660   5.942  -2.876  1.00  0.81           C  
ATOM     41  C   SER A   3       6.164   6.078  -2.770  1.00  0.81           C  
ATOM     42  O   SER A   3       6.730   5.868  -1.697  1.00  0.81           O  
ATOM     43  CB  SER A   3       4.044   7.319  -2.902  1.00  0.81           C  
ATOM     44  OG  SER A   3       4.430   8.048  -1.757  1.00  0.81           O  
ATOM     45  H   SER A   3       3.712   5.707  -0.967  1.00  0.81           H  
ATOM     46  HA  SER A   3       4.419   5.414  -3.800  1.00  0.81           H  
ATOM     47 1HB  SER A   3       4.364   7.847  -3.798  1.00  0.81           H  
ATOM     48 2HB  SER A   3       2.959   7.237  -2.934  1.00  0.81           H  
ATOM     49  HG  SER A   3       3.936   7.618  -1.006  1.00  0.81           H  
ATOM     50  N   GLU A   4       6.815   6.501  -3.851  1.00  0.71           N  
ATOM     51  CA  GLU A   4       8.259   6.683  -3.791  1.00  0.71           C  
ATOM     52  C   GLU A   4       8.648   7.793  -2.815  1.00  0.71           C  
ATOM     53  O   GLU A   4       9.659   7.678  -2.120  1.00  0.71           O  
ATOM     54  CB  GLU A   4       8.822   6.977  -5.182  1.00  0.71           C  
ATOM     55  CG  GLU A   4       8.763   5.790  -6.156  1.00  0.71           C  
ATOM     56  CD  GLU A   4       9.606   4.587  -5.722  1.00  0.71           C  
ATOM     57  OE1 GLU A   4      10.778   4.758  -5.430  1.00  0.71           O  
ATOM     58  OE2 GLU A   4       9.076   3.504  -5.695  1.00  0.71           O  
ATOM     59  H   GLU A   4       6.315   6.669  -4.713  1.00  0.71           H  
ATOM     60  HA  GLU A   4       8.702   5.753  -3.437  1.00  0.71           H  
ATOM     61 1HB  GLU A   4       8.271   7.805  -5.628  1.00  0.71           H  
ATOM     62 2HB  GLU A   4       9.862   7.289  -5.094  1.00  0.71           H  
ATOM     63 1HG  GLU A   4       7.725   5.471  -6.249  1.00  0.71           H  
ATOM     64 2HG  GLU A   4       9.098   6.125  -7.136  1.00  0.71           H  
ATOM     65  N   GLU A   5       7.842   8.859  -2.735  1.00  0.64           N  
ATOM     66  CA  GLU A   5       8.167   9.930  -1.800  1.00  0.64           C  
ATOM     67  C   GLU A   5       8.073   9.408  -0.372  1.00  0.64           C  
ATOM     68  O   GLU A   5       8.936   9.701   0.464  1.00  0.64           O  
ATOM     69  CB  GLU A   5       7.237  11.130  -1.988  1.00  0.64           C  
ATOM     70  CG  GLU A   5       7.451  11.892  -3.298  1.00  0.64           C  
ATOM     71  CD  GLU A   5       6.490  13.049  -3.488  1.00  0.64           C  
ATOM     72  OE1 GLU A   5       5.601  13.202  -2.685  1.00  0.64           O  
ATOM     73  OE2 GLU A   5       6.653  13.777  -4.440  1.00  0.64           O  
ATOM     74  H   GLU A   5       7.019   8.915  -3.316  1.00  0.64           H  
ATOM     75  HA  GLU A   5       9.193  10.253  -1.979  1.00  0.64           H  
ATOM     76 1HB  GLU A   5       6.200  10.789  -1.961  1.00  0.64           H  
ATOM     77 2HB  GLU A   5       7.373  11.829  -1.162  1.00  0.64           H  
ATOM     78 1HG  GLU A   5       8.471  12.275  -3.318  1.00  0.64           H  
ATOM     79 2HG  GLU A   5       7.339  11.193  -4.126  1.00  0.64           H  
ATOM     80  N   GLU A   6       7.053   8.588  -0.095  1.00  0.61           N  
ATOM     81  CA  GLU A   6       6.937   8.031   1.242  1.00  0.61           C  
ATOM     82  C   GLU A   6       8.104   7.101   1.528  1.00  0.61           C  
ATOM     83  O   GLU A   6       8.677   7.152   2.613  1.00  0.61           O  
ATOM     84  CB  GLU A   6       5.604   7.324   1.411  1.00  0.61           C  
ATOM     85  CG  GLU A   6       4.409   8.251   1.490  1.00  0.61           C  
ATOM     86  CD  GLU A   6       3.107   7.530   1.339  1.00  0.61           C  
ATOM     87  OE1 GLU A   6       2.979   6.796   0.374  1.00  0.61           O  
ATOM     88  OE2 GLU A   6       2.243   7.695   2.165  1.00  0.61           O  
ATOM     89  H   GLU A   6       6.348   8.364  -0.804  1.00  0.61           H  
ATOM     90  HA  GLU A   6       6.979   8.850   1.959  1.00  0.61           H  
ATOM     91 1HB  GLU A   6       5.451   6.627   0.588  1.00  0.61           H  
ATOM     92 2HB  GLU A   6       5.619   6.750   2.332  1.00  0.61           H  
ATOM     93 1HG  GLU A   6       4.424   8.754   2.458  1.00  0.61           H  
ATOM     94 2HG  GLU A   6       4.500   9.013   0.717  1.00  0.61           H  
ATOM     95  N   TRP A   7       8.522   6.307   0.534  1.00  0.60           N  
ATOM     96  CA  TRP A   7       9.650   5.420   0.762  1.00  0.60           C  
ATOM     97  C   TRP A   7      10.917   6.213   1.031  1.00  0.60           C  
ATOM     98  O   TRP A   7      11.719   5.831   1.879  1.00  0.60           O  
ATOM     99  CB  TRP A   7       9.916   4.469  -0.403  1.00  0.60           C  
ATOM    100  CG  TRP A   7       9.016   3.271  -0.467  1.00  0.60           C  
ATOM    101  CD1 TRP A   7       8.164   2.922  -1.471  1.00  0.60           C  
ATOM    102  CD2 TRP A   7       8.870   2.253   0.559  1.00  0.60           C  
ATOM    103  NE1 TRP A   7       7.530   1.742  -1.163  1.00  0.60           N  
ATOM    104  CE2 TRP A   7       7.941   1.326   0.086  1.00  0.60           C  
ATOM    105  CE3 TRP A   7       9.448   2.064   1.828  1.00  0.60           C  
ATOM    106  CZ2 TRP A   7       7.564   0.214   0.833  1.00  0.60           C  
ATOM    107  CZ3 TRP A   7       9.068   0.958   2.574  1.00  0.60           C  
ATOM    108  CH2 TRP A   7       8.150   0.056   2.092  1.00  0.60           C  
ATOM    109  H   TRP A   7       8.021   6.291  -0.355  1.00  0.60           H  
ATOM    110  HA  TRP A   7       9.430   4.814   1.638  1.00  0.60           H  
ATOM    111 1HB  TRP A   7       9.821   5.016  -1.341  1.00  0.60           H  
ATOM    112 2HB  TRP A   7      10.940   4.119  -0.332  1.00  0.60           H  
ATOM    113  HD1 TRP A   7       8.021   3.485  -2.396  1.00  0.60           H  
ATOM    114  HE1 TRP A   7       6.857   1.280  -1.762  1.00  0.60           H  
ATOM    115  HE3 TRP A   7      10.179   2.774   2.217  1.00  0.60           H  
ATOM    116  HZ2 TRP A   7       6.833  -0.508   0.469  1.00  0.60           H  
ATOM    117  HZ3 TRP A   7       9.517   0.825   3.553  1.00  0.60           H  
ATOM    118  HH2 TRP A   7       7.877  -0.802   2.708  1.00  0.60           H  
ATOM    119  N   ASP A   8      11.090   7.342   0.346  1.00  0.60           N  
ATOM    120  CA  ASP A   8      12.270   8.168   0.553  1.00  0.60           C  
ATOM    121  C   ASP A   8      12.302   8.636   2.011  1.00  0.60           C  
ATOM    122  O   ASP A   8      13.330   8.528   2.688  1.00  0.60           O  
ATOM    123  CB  ASP A   8      12.249   9.367  -0.412  1.00  0.60           C  
ATOM    124  CG  ASP A   8      13.538  10.204  -0.433  1.00  0.60           C  
ATOM    125  OD1 ASP A   8      14.537   9.681  -0.870  1.00  0.60           O  
ATOM    126  OD2 ASP A   8      13.530  11.367  -0.009  1.00  0.60           O  
ATOM    127  H   ASP A   8      10.408   7.613  -0.364  1.00  0.60           H  
ATOM    128  HA  ASP A   8      13.158   7.568   0.358  1.00  0.60           H  
ATOM    129 1HB  ASP A   8      12.043   9.007  -1.422  1.00  0.60           H  
ATOM    130 2HB  ASP A   8      11.422  10.023  -0.139  1.00  0.60           H  
ATOM    131  N   LEU A   9      11.157   9.095   2.529  1.00  0.60           N  
ATOM    132  CA  LEU A   9      11.109   9.554   3.915  1.00  0.60           C  
ATOM    133  C   LEU A   9      11.439   8.428   4.899  1.00  0.60           C  
ATOM    134  O   LEU A   9      12.179   8.630   5.870  1.00  0.60           O  
ATOM    135  CB  LEU A   9       9.715  10.096   4.221  1.00  0.60           C  
ATOM    136  CG  LEU A   9       9.323  11.406   3.553  1.00  0.60           C  
ATOM    137  CD1 LEU A   9       7.832  11.679   3.796  1.00  0.60           C  
ATOM    138  CD2 LEU A   9      10.167  12.517   4.141  1.00  0.60           C  
ATOM    139  H   LEU A   9      10.326   9.158   1.935  1.00  0.60           H  
ATOM    140  HA  LEU A   9      11.841  10.350   4.039  1.00  0.60           H  
ATOM    141 1HB  LEU A   9       8.990   9.351   3.908  1.00  0.60           H  
ATOM    142 2HB  LEU A   9       9.623  10.226   5.295  1.00  0.60           H  
ATOM    143  HG  LEU A   9       9.492  11.337   2.475  1.00  0.60           H  
ATOM    144 1HD1 LEU A   9       7.551  12.618   3.321  1.00  0.60           H  
ATOM    145 2HD1 LEU A   9       7.242  10.871   3.373  1.00  0.60           H  
ATOM    146 3HD1 LEU A   9       7.639  11.746   4.854  1.00  0.60           H  
ATOM    147 1HD2 LEU A   9       9.896  13.464   3.674  1.00  0.60           H  
ATOM    148 2HD2 LEU A   9       9.990  12.578   5.219  1.00  0.60           H  
ATOM    149 3HD2 LEU A   9      11.222  12.306   3.956  1.00  0.60           H  
ATOM    150  N   VAL A  10      10.929   7.235   4.613  1.00  0.61           N  
ATOM    151  CA  VAL A  10      11.158   6.056   5.438  1.00  0.61           C  
ATOM    152  C   VAL A  10      12.615   5.653   5.470  1.00  0.61           C  
ATOM    153  O   VAL A  10      13.186   5.437   6.542  1.00  0.61           O  
ATOM    154  CB  VAL A  10      10.303   4.908   4.868  1.00  0.61           C  
ATOM    155  CG1 VAL A  10      10.606   3.584   5.458  1.00  0.61           C  
ATOM    156  CG2 VAL A  10       8.874   5.238   5.125  1.00  0.61           C  
ATOM    157  H   VAL A  10      10.325   7.148   3.793  1.00  0.61           H  
ATOM    158  HA  VAL A  10      10.830   6.283   6.453  1.00  0.61           H  
ATOM    159  HB  VAL A  10      10.477   4.845   3.806  1.00  0.61           H  
ATOM    160 1HG1 VAL A  10       9.962   2.836   5.007  1.00  0.61           H  
ATOM    161 2HG1 VAL A  10      11.635   3.343   5.241  1.00  0.61           H  
ATOM    162 3HG1 VAL A  10      10.436   3.607   6.523  1.00  0.61           H  
ATOM    163 1HG2 VAL A  10       8.238   4.486   4.692  1.00  0.61           H  
ATOM    164 2HG2 VAL A  10       8.703   5.297   6.175  1.00  0.61           H  
ATOM    165 3HG2 VAL A  10       8.649   6.174   4.696  1.00  0.61           H  
ATOM    166  N   LEU A  11      13.229   5.592   4.299  1.00  0.63           N  
ATOM    167  CA  LEU A  11      14.614   5.189   4.191  1.00  0.63           C  
ATOM    168  C   LEU A  11      15.556   6.190   4.859  1.00  0.63           C  
ATOM    169  O   LEU A  11      16.522   5.781   5.506  1.00  0.63           O  
ATOM    170  CB  LEU A  11      14.929   4.956   2.715  1.00  0.63           C  
ATOM    171  CG  LEU A  11      14.162   3.718   2.142  1.00  0.63           C  
ATOM    172  CD1 LEU A  11      14.350   3.616   0.643  1.00  0.63           C  
ATOM    173  CD2 LEU A  11      14.641   2.468   2.846  1.00  0.63           C  
ATOM    174  H   LEU A  11      12.706   5.804   3.449  1.00  0.63           H  
ATOM    175  HA  LEU A  11      14.723   4.235   4.703  1.00  0.63           H  
ATOM    176 1HB  LEU A  11      14.623   5.841   2.148  1.00  0.63           H  
ATOM    177 2HB  LEU A  11      15.997   4.801   2.590  1.00  0.63           H  
ATOM    178  HG  LEU A  11      13.097   3.837   2.333  1.00  0.63           H  
ATOM    179 1HD1 LEU A  11      13.791   2.754   0.271  1.00  0.63           H  
ATOM    180 2HD1 LEU A  11      13.974   4.527   0.172  1.00  0.63           H  
ATOM    181 3HD1 LEU A  11      15.405   3.492   0.414  1.00  0.63           H  
ATOM    182 1HD2 LEU A  11      14.096   1.629   2.462  1.00  0.63           H  
ATOM    183 2HD2 LEU A  11      15.705   2.325   2.663  1.00  0.63           H  
ATOM    184 3HD2 LEU A  11      14.463   2.561   3.917  1.00  0.63           H  
ATOM    185  N   LYS A  12      15.257   7.493   4.765  1.00  0.65           N  
ATOM    186  CA  LYS A  12      16.092   8.497   5.427  1.00  0.65           C  
ATOM    187  C   LYS A  12      16.058   8.312   6.943  1.00  0.65           C  
ATOM    188  O   LYS A  12      17.099   8.357   7.613  1.00  0.65           O  
ATOM    189  CB  LYS A  12      15.636   9.891   5.000  1.00  0.65           C  
ATOM    190  CG  LYS A  12      16.030  10.203   3.568  1.00  0.65           C  
ATOM    191  CD  LYS A  12      15.468  11.503   3.063  1.00  0.65           C  
ATOM    192  CE  LYS A  12      15.993  11.765   1.659  1.00  0.65           C  
ATOM    193  NZ  LYS A  12      15.287  12.876   0.988  1.00  0.65           N  
ATOM    194  H   LYS A  12      14.458   7.796   4.203  1.00  0.65           H  
ATOM    195  HA  LYS A  12      17.121   8.360   5.098  1.00  0.65           H  
ATOM    196 1HB  LYS A  12      14.546   9.956   5.075  1.00  0.65           H  
ATOM    197 2HB  LYS A  12      16.065  10.643   5.659  1.00  0.65           H  
ATOM    198 1HG  LYS A  12      17.114  10.244   3.497  1.00  0.65           H  
ATOM    199 2HG  LYS A  12      15.678   9.402   2.917  1.00  0.65           H  
ATOM    200 1HD  LYS A  12      14.375  11.433   3.019  1.00  0.65           H  
ATOM    201 2HD  LYS A  12      15.746  12.321   3.723  1.00  0.65           H  
ATOM    202 1HE  LYS A  12      17.048  12.012   1.725  1.00  0.65           H  
ATOM    203 2HE  LYS A  12      15.884  10.862   1.066  1.00  0.65           H  
ATOM    204 1HZ  LYS A  12      15.664  12.993   0.065  1.00  0.65           H  
ATOM    205 2HZ  LYS A  12      14.290  12.609   0.901  1.00  0.65           H  
ATOM    206 3HZ  LYS A  12      15.375  13.725   1.506  1.00  0.65           H  
ATOM    207  N   VAL A  13      14.881   8.015   7.481  1.00  0.68           N  
ATOM    208  CA  VAL A  13      14.794   7.738   8.901  1.00  0.68           C  
ATOM    209  C   VAL A  13      15.547   6.486   9.285  1.00  0.68           C  
ATOM    210  O   VAL A  13      16.290   6.462  10.275  1.00  0.68           O  
ATOM    211  CB  VAL A  13      13.367   7.516   9.333  1.00  0.68           C  
ATOM    212  CG1 VAL A  13      13.395   7.003  10.723  1.00  0.68           C  
ATOM    213  CG2 VAL A  13      12.586   8.793   9.248  1.00  0.68           C  
ATOM    214  H   VAL A  13      14.035   8.004   6.904  1.00  0.68           H  
ATOM    215  HA  VAL A  13      15.209   8.586   9.443  1.00  0.68           H  
ATOM    216  HB  VAL A  13      12.913   6.765   8.694  1.00  0.68           H  
ATOM    217 1HG1 VAL A  13      12.409   6.812  11.034  1.00  0.68           H  
ATOM    218 2HG1 VAL A  13      13.960   6.072  10.770  1.00  0.68           H  
ATOM    219 3HG1 VAL A  13      13.863   7.743  11.367  1.00  0.68           H  
ATOM    220 1HG2 VAL A  13      11.571   8.609   9.558  1.00  0.68           H  
ATOM    221 2HG2 VAL A  13      13.036   9.537   9.892  1.00  0.68           H  
ATOM    222 3HG2 VAL A  13      12.588   9.154   8.227  1.00  0.68           H  
ATOM    223  N   TRP A  14      15.371   5.432   8.501  1.00  0.71           N  
ATOM    224  CA  TRP A  14      16.028   4.205   8.858  1.00  0.71           C  
ATOM    225  C   TRP A  14      17.536   4.343   8.725  1.00  0.71           C  
ATOM    226  O   TRP A  14      18.267   3.707   9.477  1.00  0.71           O  
ATOM    227  CB  TRP A  14      15.440   3.024   8.089  1.00  0.71           C  
ATOM    228  CG  TRP A  14      14.036   2.686   8.632  1.00  0.71           C  
ATOM    229  CD1 TRP A  14      12.883   2.750   7.963  1.00  0.71           C  
ATOM    230  CD2 TRP A  14      13.677   2.300   9.991  1.00  0.71           C  
ATOM    231  NE1 TRP A  14      11.816   2.406   8.790  1.00  0.71           N  
ATOM    232  CE2 TRP A  14      12.289   2.147  10.024  1.00  0.71           C  
ATOM    233  CE3 TRP A  14      14.403   2.083  11.153  1.00  0.71           C  
ATOM    234  CZ2 TRP A  14      11.615   1.790  11.183  1.00  0.71           C  
ATOM    235  CZ3 TRP A  14      13.730   1.726  12.312  1.00  0.71           C  
ATOM    236  CH2 TRP A  14      12.378   1.589  12.324  1.00  0.71           C  
ATOM    237  H   TRP A  14      14.753   5.481   7.689  1.00  0.71           H  
ATOM    238  HA  TRP A  14      15.813   4.011   9.907  1.00  0.71           H  
ATOM    239 1HB  TRP A  14      15.357   3.280   7.029  1.00  0.71           H  
ATOM    240 2HB  TRP A  14      16.084   2.152   8.182  1.00  0.71           H  
ATOM    241  HD1 TRP A  14      12.821   3.014   6.939  1.00  0.71           H  
ATOM    242  HE1 TRP A  14      10.836   2.351   8.538  1.00  0.71           H  
ATOM    243  HE3 TRP A  14      15.475   2.191  11.147  1.00  0.71           H  
ATOM    244  HZ2 TRP A  14      10.530   1.673  11.215  1.00  0.71           H  
ATOM    245  HZ3 TRP A  14      14.313   1.563  13.209  1.00  0.71           H  
ATOM    246  HH2 TRP A  14      11.891   1.321  13.237  1.00  0.71           H  
ATOM    247  N   ALA A  15      18.019   5.197   7.817  1.00  0.74           N  
ATOM    248  CA  ALA A  15      19.454   5.431   7.715  1.00  0.74           C  
ATOM    249  C   ALA A  15      19.991   5.994   9.038  1.00  0.74           C  
ATOM    250  O   ALA A  15      21.081   5.625   9.491  1.00  0.74           O  
ATOM    251  CB  ALA A  15      19.760   6.382   6.574  1.00  0.74           C  
ATOM    252  H   ALA A  15      17.387   5.673   7.174  1.00  0.74           H  
ATOM    253  HA  ALA A  15      19.941   4.481   7.525  1.00  0.74           H  
ATOM    254 1HB  ALA A  15      20.835   6.530   6.501  1.00  0.74           H  
ATOM    255 2HB  ALA A  15      19.382   5.961   5.642  1.00  0.74           H  
ATOM    256 3HB  ALA A  15      19.274   7.336   6.760  1.00  0.74           H  
ATOM    257  N   LYS A  16      19.207   6.861   9.697  1.00  0.76           N  
ATOM    258  CA  LYS A  16      19.651   7.421  10.976  1.00  0.76           C  
ATOM    259  C   LYS A  16      19.787   6.307  12.007  1.00  0.76           C  
ATOM    260  O   LYS A  16      20.703   6.303  12.830  1.00  0.76           O  
ATOM    261  CB  LYS A  16      18.684   8.490  11.483  1.00  0.76           C  
ATOM    262  CG  LYS A  16      18.691   9.768  10.677  1.00  0.76           C  
ATOM    263  CD  LYS A  16      17.750  10.803  11.261  1.00  0.76           C  
ATOM    264  CE  LYS A  16      17.749  12.057  10.429  1.00  0.76           C  
ATOM    265  NZ  LYS A  16      19.081  12.730  10.427  1.00  0.76           N  
ATOM    266  H   LYS A  16      18.320   7.161   9.278  1.00  0.76           H  
ATOM    267  HA  LYS A  16      20.632   7.873  10.838  1.00  0.76           H  
ATOM    268 1HB  LYS A  16      17.672   8.099  11.491  1.00  0.76           H  
ATOM    269 2HB  LYS A  16      18.939   8.742  12.502  1.00  0.76           H  
ATOM    270 1HG  LYS A  16      19.700  10.174  10.645  1.00  0.76           H  
ATOM    271 2HG  LYS A  16      18.374   9.541   9.655  1.00  0.76           H  
ATOM    272 1HD  LYS A  16      16.735  10.398  11.308  1.00  0.76           H  
ATOM    273 2HD  LYS A  16      18.071  11.055  12.263  1.00  0.76           H  
ATOM    274 1HE  LYS A  16      17.484  11.800   9.408  1.00  0.76           H  
ATOM    275 2HE  LYS A  16      17.014  12.743  10.828  1.00  0.76           H  
ATOM    276 1HZ  LYS A  16      19.038  13.564   9.858  1.00  0.76           H  
ATOM    277 2HZ  LYS A  16      19.336  12.980  11.373  1.00  0.76           H  
ATOM    278 3HZ  LYS A  16      19.771  12.099  10.048  1.00  0.76           H  
ATOM    279  N   VAL A  17      18.870   5.346  11.941  1.00  0.77           N  
ATOM    280  CA  VAL A  17      18.898   4.187  12.826  1.00  0.77           C  
ATOM    281  C   VAL A  17      20.071   3.265  12.516  1.00  0.77           C  
ATOM    282  O   VAL A  17      20.745   2.776  13.421  1.00  0.77           O  
ATOM    283  CB  VAL A  17      17.597   3.399  12.743  1.00  0.77           C  
ATOM    284  CG1 VAL A  17      17.726   2.102  13.534  1.00  0.77           C  
ATOM    285  CG2 VAL A  17      16.496   4.241  13.280  1.00  0.77           C  
ATOM    286  H   VAL A  17      18.123   5.445  11.250  1.00  0.77           H  
ATOM    287  HA  VAL A  17      19.007   4.546  13.850  1.00  0.77           H  
ATOM    288  HB  VAL A  17      17.399   3.140  11.719  1.00  0.77           H  
ATOM    289 1HG1 VAL A  17      16.797   1.540  13.472  1.00  0.77           H  
ATOM    290 2HG1 VAL A  17      18.539   1.502  13.122  1.00  0.77           H  
ATOM    291 3HG1 VAL A  17      17.942   2.337  14.560  1.00  0.77           H  
ATOM    292 1HG2 VAL A  17      15.585   3.684  13.223  1.00  0.77           H  
ATOM    293 2HG2 VAL A  17      16.702   4.495  14.318  1.00  0.77           H  
ATOM    294 3HG2 VAL A  17      16.411   5.156  12.687  1.00  0.77           H  
ATOM    295  N   LYS A  18      20.345   3.045  11.228  1.00  0.78           N  
ATOM    296  CA  LYS A  18      21.437   2.165  10.816  1.00  0.78           C  
ATOM    297  C   LYS A  18      22.771   2.632  11.390  1.00  0.78           C  
ATOM    298  O   LYS A  18      23.626   1.814  11.733  1.00  0.78           O  
ATOM    299  CB  LYS A  18      21.554   2.090   9.298  1.00  0.78           C  
ATOM    300  CG  LYS A  18      20.453   1.325   8.579  1.00  0.78           C  
ATOM    301  CD  LYS A  18      20.679   1.388   7.075  1.00  0.78           C  
ATOM    302  CE  LYS A  18      19.582   0.708   6.304  1.00  0.78           C  
ATOM    303  NZ  LYS A  18      19.789   0.853   4.840  1.00  0.78           N  
ATOM    304  H   LYS A  18      19.753   3.473  10.520  1.00  0.78           H  
ATOM    305  HA  LYS A  18      21.227   1.170  11.185  1.00  0.78           H  
ATOM    306 1HB  LYS A  18      21.569   3.100   8.895  1.00  0.78           H  
ATOM    307 2HB  LYS A  18      22.503   1.626   9.037  1.00  0.78           H  
ATOM    308 1HG  LYS A  18      20.468   0.282   8.899  1.00  0.78           H  
ATOM    309 2HG  LYS A  18      19.488   1.741   8.819  1.00  0.78           H  
ATOM    310 1HD  LYS A  18      20.740   2.424   6.758  1.00  0.78           H  
ATOM    311 2HD  LYS A  18      21.624   0.903   6.837  1.00  0.78           H  
ATOM    312 1HE  LYS A  18      19.572  -0.348   6.555  1.00  0.78           H  
ATOM    313 2HE  LYS A  18      18.621   1.149   6.575  1.00  0.78           H  
ATOM    314 1HZ  LYS A  18      19.042   0.387   4.348  1.00  0.78           H  
ATOM    315 2HZ  LYS A  18      19.793   1.836   4.597  1.00  0.78           H  
ATOM    316 3HZ  LYS A  18      20.673   0.439   4.582  1.00  0.78           H  
ATOM    317  N   LYS A  19      22.935   3.947  11.555  1.00  0.77           N  
ATOM    318  CA  LYS A  19      24.165   4.487  12.129  1.00  0.77           C  
ATOM    319  C   LYS A  19      24.436   3.983  13.561  1.00  0.77           C  
ATOM    320  O   LYS A  19      25.585   4.002  14.006  1.00  0.77           O  
ATOM    321  CB  LYS A  19      24.145   6.011  12.116  1.00  0.77           C  
ATOM    322  CG  LYS A  19      24.259   6.614  10.721  1.00  0.77           C  
ATOM    323  CD  LYS A  19      24.234   8.132  10.757  1.00  0.77           C  
ATOM    324  CE  LYS A  19      24.361   8.713   9.355  1.00  0.77           C  
ATOM    325  NZ  LYS A  19      24.353  10.202   9.363  1.00  0.77           N  
ATOM    326  H   LYS A  19      22.206   4.582  11.220  1.00  0.77           H  
ATOM    327  HA  LYS A  19      24.996   4.159  11.506  1.00  0.77           H  
ATOM    328 1HB  LYS A  19      23.215   6.363  12.560  1.00  0.77           H  
ATOM    329 2HB  LYS A  19      24.963   6.392  12.723  1.00  0.77           H  
ATOM    330 1HG  LYS A  19      25.186   6.282  10.257  1.00  0.77           H  
ATOM    331 2HG  LYS A  19      23.427   6.264  10.114  1.00  0.77           H  
ATOM    332 1HD  LYS A  19      23.291   8.463  11.197  1.00  0.77           H  
ATOM    333 2HD  LYS A  19      25.053   8.499  11.373  1.00  0.77           H  
ATOM    334 1HE  LYS A  19      25.291   8.366   8.909  1.00  0.77           H  
ATOM    335 2HE  LYS A  19      23.524   8.357   8.749  1.00  0.77           H  
ATOM    336 1HZ  LYS A  19      24.438  10.544   8.416  1.00  0.77           H  
ATOM    337 2HZ  LYS A  19      23.490  10.533   9.763  1.00  0.77           H  
ATOM    338 3HZ  LYS A  19      25.130  10.539   9.913  1.00  0.77           H  
ATOM    339  N   ASP A  20      23.392   3.578  14.297  1.00  0.75           N  
ATOM    340  CA  ASP A  20      23.558   3.040  15.646  1.00  0.75           C  
ATOM    341  C   ASP A  20      22.401   2.106  15.973  1.00  0.75           C  
ATOM    342  O   ASP A  20      21.517   2.427  16.785  1.00  0.75           O  
ATOM    343  CB  ASP A  20      23.666   4.134  16.710  1.00  0.75           C  
ATOM    344  CG  ASP A  20      24.092   3.563  18.112  1.00  0.75           C  
ATOM    345  OD1 ASP A  20      24.018   2.346  18.315  1.00  0.75           O  
ATOM    346  OD2 ASP A  20      24.472   4.348  18.954  1.00  0.75           O  
ATOM    347  H   ASP A  20      22.459   3.566  13.888  1.00  0.75           H  
ATOM    348  HA  ASP A  20      24.477   2.455  15.671  1.00  0.75           H  
ATOM    349 1HB  ASP A  20      24.401   4.877  16.394  1.00  0.75           H  
ATOM    350 2HB  ASP A  20      22.705   4.641  16.809  1.00  0.75           H  
ATOM    351  N   ILE A  21      22.448   0.929  15.355  1.00  0.73           N  
ATOM    352  CA  ILE A  21      21.383  -0.049  15.440  1.00  0.73           C  
ATOM    353  C   ILE A  21      21.229  -0.558  16.853  1.00  0.73           C  
ATOM    354  O   ILE A  21      20.113  -0.766  17.321  1.00  0.73           O  
ATOM    355  CB  ILE A  21      21.639  -1.246  14.512  1.00  0.73           C  
ATOM    356  CG1 ILE A  21      21.582  -0.815  13.093  1.00  0.73           C  
ATOM    357  CG2 ILE A  21      20.584  -2.275  14.727  1.00  0.73           C  
ATOM    358  CD1 ILE A  21      22.068  -1.854  12.113  1.00  0.73           C  
ATOM    359  H   ILE A  21      23.231   0.750  14.739  1.00  0.73           H  
ATOM    360  HA  ILE A  21      20.451   0.434  15.140  1.00  0.73           H  
ATOM    361  HB  ILE A  21      22.622  -1.668  14.716  1.00  0.73           H  
ATOM    362 1HG1 ILE A  21      20.554  -0.549  12.849  1.00  0.73           H  
ATOM    363 2HG1 ILE A  21      22.201   0.071  12.990  1.00  0.73           H  
ATOM    364 1HG2 ILE A  21      20.752  -3.123  14.071  1.00  0.73           H  
ATOM    365 2HG2 ILE A  21      20.595  -2.597  15.754  1.00  0.73           H  
ATOM    366 3HG2 ILE A  21      19.638  -1.831  14.494  1.00  0.73           H  
ATOM    367 1HD1 ILE A  21      22.002  -1.451  11.101  1.00  0.73           H  
ATOM    368 2HD1 ILE A  21      23.104  -2.108  12.336  1.00  0.73           H  
ATOM    369 3HD1 ILE A  21      21.449  -2.749  12.190  1.00  0.73           H  
ATOM    370  N   GLU A  22      22.353  -0.839  17.511  1.00  0.70           N  
ATOM    371  CA  GLU A  22      22.309  -1.385  18.857  1.00  0.70           C  
ATOM    372  C   GLU A  22      21.666  -0.452  19.876  1.00  0.70           C  
ATOM    373  O   GLU A  22      20.834  -0.899  20.671  1.00  0.70           O  
ATOM    374  CB  GLU A  22      23.726  -1.720  19.333  1.00  0.70           C  
ATOM    375  CG  GLU A  22      24.368  -2.918  18.651  1.00  0.70           C  
ATOM    376  CD  GLU A  22      25.791  -3.166  19.075  1.00  0.70           C  
ATOM    377  OE1 GLU A  22      26.332  -2.353  19.784  1.00  0.70           O  
ATOM    378  OE2 GLU A  22      26.329  -4.190  18.721  1.00  0.70           O  
ATOM    379  H   GLU A  22      23.242  -0.638  17.079  1.00  0.70           H  
ATOM    380  HA  GLU A  22      21.723  -2.303  18.831  1.00  0.70           H  
ATOM    381 1HB  GLU A  22      24.371  -0.856  19.166  1.00  0.70           H  
ATOM    382 2HB  GLU A  22      23.707  -1.905  20.404  1.00  0.70           H  
ATOM    383 1HG  GLU A  22      23.797  -3.783  18.931  1.00  0.70           H  
ATOM    384 2HG  GLU A  22      24.310  -2.800  17.569  1.00  0.70           H  
ATOM    385  N   ALA A  23      21.979   0.855  19.849  1.00  0.68           N  
ATOM    386  CA  ALA A  23      21.338   1.730  20.825  1.00  0.68           C  
ATOM    387  C   ALA A  23      19.854   1.837  20.570  1.00  0.68           C  
ATOM    388  O   ALA A  23      19.049   1.810  21.508  1.00  0.68           O  
ATOM    389  CB  ALA A  23      21.929   3.110  20.798  1.00  0.68           C  
ATOM    390  H   ALA A  23      22.674   1.247  19.194  1.00  0.68           H  
ATOM    391  HA  ALA A  23      21.486   1.296  21.812  1.00  0.68           H  
ATOM    392 1HB  ALA A  23      21.449   3.729  21.547  1.00  0.68           H  
ATOM    393 2HB  ALA A  23      23.000   3.055  21.000  1.00  0.68           H  
ATOM    394 3HB  ALA A  23      21.774   3.546  19.812  1.00  0.68           H  
ATOM    395  N   PHE A  24      19.485   1.970  19.291  1.00  0.66           N  
ATOM    396  CA  PHE A  24      18.080   2.089  18.947  1.00  0.66           C  
ATOM    397  C   PHE A  24      17.384   0.815  19.359  1.00  0.66           C  
ATOM    398  O   PHE A  24      16.337   0.843  19.996  1.00  0.66           O  
ATOM    399  CB  PHE A  24      17.891   2.368  17.463  1.00  0.66           C  
ATOM    400  CG  PHE A  24      16.430   2.578  17.041  1.00  0.66           C  
ATOM    401  CD1 PHE A  24      15.779   3.744  17.299  1.00  0.66           C  
ATOM    402  CD2 PHE A  24      15.739   1.620  16.381  1.00  0.66           C  
ATOM    403  CE1 PHE A  24      14.470   3.904  16.912  1.00  0.66           C  
ATOM    404  CE2 PHE A  24      14.450   1.780  15.998  1.00  0.66           C  
ATOM    405  CZ  PHE A  24      13.815   2.903  16.263  1.00  0.66           C  
ATOM    406  H   PHE A  24      20.190   1.994  18.547  1.00  0.66           H  
ATOM    407  HA  PHE A  24      17.645   2.911  19.509  1.00  0.66           H  
ATOM    408 1HB  PHE A  24      18.463   3.252  17.183  1.00  0.66           H  
ATOM    409 2HB  PHE A  24      18.296   1.528  16.891  1.00  0.66           H  
ATOM    410  HD1 PHE A  24      16.301   4.531  17.813  1.00  0.66           H  
ATOM    411  HD2 PHE A  24      16.229   0.734  16.159  1.00  0.66           H  
ATOM    412  HE1 PHE A  24      13.957   4.828  17.126  1.00  0.66           H  
ATOM    413  HE2 PHE A  24      13.934   0.997  15.477  1.00  0.66           H  
ATOM    414  HZ  PHE A  24      12.779   3.007  15.957  1.00  0.66           H  
ATOM    415  N   GLY A  25      17.985  -0.305  19.003  1.00  0.65           N  
ATOM    416  CA  GLY A  25      17.457  -1.612  19.286  1.00  0.65           C  
ATOM    417  C   GLY A  25      17.163  -1.800  20.745  1.00  0.65           C  
ATOM    418  O   GLY A  25      16.053  -2.217  21.104  1.00  0.65           O  
ATOM    419  H   GLY A  25      18.857  -0.263  18.490  1.00  0.65           H  
ATOM    420 1HA  GLY A  25      16.536  -1.773  18.733  1.00  0.65           H  
ATOM    421 2HA  GLY A  25      18.183  -2.355  18.950  1.00  0.65           H  
ATOM    422  N   LYS A  26      18.144  -1.548  21.594  1.00  0.64           N  
ATOM    423  CA  LYS A  26      17.893  -1.730  22.997  1.00  0.64           C  
ATOM    424  C   LYS A  26      16.758  -0.826  23.443  1.00  0.64           C  
ATOM    425  O   LYS A  26      15.854  -1.280  24.143  1.00  0.64           O  
ATOM    426  CB  LYS A  26      19.152  -1.436  23.798  1.00  0.64           C  
ATOM    427  CG  LYS A  26      20.236  -2.480  23.719  1.00  0.64           C  
ATOM    428  CD  LYS A  26      21.342  -2.166  24.718  1.00  0.64           C  
ATOM    429  CE  LYS A  26      22.244  -1.048  24.222  1.00  0.64           C  
ATOM    430  NZ  LYS A  26      23.359  -0.765  25.189  1.00  0.64           N  
ATOM    431  H   LYS A  26      19.053  -1.224  21.261  1.00  0.64           H  
ATOM    432  HA  LYS A  26      17.596  -2.762  23.167  1.00  0.64           H  
ATOM    433 1HB  LYS A  26      19.582  -0.493  23.440  1.00  0.64           H  
ATOM    434 2HB  LYS A  26      18.894  -1.301  24.846  1.00  0.64           H  
ATOM    435 1HG  LYS A  26      19.820  -3.458  23.952  1.00  0.64           H  
ATOM    436 2HG  LYS A  26      20.648  -2.501  22.712  1.00  0.64           H  
ATOM    437 1HD  LYS A  26      20.897  -1.863  25.666  1.00  0.64           H  
ATOM    438 2HD  LYS A  26      21.943  -3.053  24.900  1.00  0.64           H  
ATOM    439 1HE  LYS A  26      22.673  -1.346  23.262  1.00  0.64           H  
ATOM    440 2HE  LYS A  26      21.657  -0.141  24.077  1.00  0.64           H  
ATOM    441 1HZ  LYS A  26      23.942  -0.031  24.824  1.00  0.64           H  
ATOM    442 2HZ  LYS A  26      22.975  -0.472  26.079  1.00  0.64           H  
ATOM    443 3HZ  LYS A  26      23.912  -1.600  25.324  1.00  0.64           H  
ATOM    444  N   ALA A  27      16.728   0.420  22.956  1.00  0.62           N  
ATOM    445  CA  ALA A  27      15.667   1.349  23.320  1.00  0.62           C  
ATOM    446  C   ALA A  27      14.291   0.807  22.920  1.00  0.62           C  
ATOM    447  O   ALA A  27      13.309   0.991  23.650  1.00  0.62           O  
ATOM    448  CB  ALA A  27      15.921   2.698  22.676  1.00  0.62           C  
ATOM    449  H   ALA A  27      17.481   0.757  22.350  1.00  0.62           H  
ATOM    450  HA  ALA A  27      15.680   1.467  24.403  1.00  0.62           H  
ATOM    451 1HB  ALA A  27      15.143   3.397  22.975  1.00  0.62           H  
ATOM    452 2HB  ALA A  27      16.893   3.071  22.992  1.00  0.62           H  
ATOM    453 3HB  ALA A  27      15.914   2.592  21.605  1.00  0.62           H  
ATOM    454  N   ILE A  28      14.211   0.095  21.790  1.00  0.62           N  
ATOM    455  CA  ILE A  28      12.932  -0.454  21.351  1.00  0.62           C  
ATOM    456  C   ILE A  28      12.487  -1.600  22.227  1.00  0.62           C  
ATOM    457  O   ILE A  28      11.355  -1.594  22.717  1.00  0.62           O  
ATOM    458  CB  ILE A  28      12.996  -0.957  19.896  1.00  0.62           C  
ATOM    459  CG1 ILE A  28      13.264   0.142  19.025  1.00  0.62           C  
ATOM    460  CG2 ILE A  28      11.669  -1.646  19.512  1.00  0.62           C  
ATOM    461  CD1 ILE A  28      12.230   1.078  19.131  1.00  0.62           C  
ATOM    462  H   ILE A  28      15.046  -0.015  21.211  1.00  0.62           H  
ATOM    463  HA  ILE A  28      12.182   0.331  21.416  1.00  0.62           H  
ATOM    464  HB  ILE A  28      13.820  -1.665  19.795  1.00  0.62           H  
ATOM    465 1HG1 ILE A  28      14.163   0.622  19.303  1.00  0.62           H  
ATOM    466 2HG1 ILE A  28      13.362  -0.206  18.008  1.00  0.62           H  
ATOM    467 1HG2 ILE A  28      11.726  -2.003  18.485  1.00  0.62           H  
ATOM    468 2HG2 ILE A  28      11.499  -2.486  20.176  1.00  0.62           H  
ATOM    469 3HG2 ILE A  28      10.847  -0.939  19.603  1.00  0.62           H  
ATOM    470 1HD1 ILE A  28      12.440   1.904  18.489  1.00  0.62           H  
ATOM    471 2HD1 ILE A  28      11.301   0.607  18.858  1.00  0.62           H  
ATOM    472 3HD1 ILE A  28      12.161   1.398  20.124  1.00  0.62           H  
ATOM    473  N   LEU A  29      13.361  -2.573  22.478  1.00  0.61           N  
ATOM    474  CA  LEU A  29      12.913  -3.661  23.336  1.00  0.61           C  
ATOM    475  C   LEU A  29      12.632  -3.191  24.759  1.00  0.61           C  
ATOM    476  O   LEU A  29      11.649  -3.616  25.362  1.00  0.61           O  
ATOM    477  CB  LEU A  29      13.861  -4.855  23.327  1.00  0.61           C  
ATOM    478  CG  LEU A  29      13.883  -5.731  22.048  1.00  0.61           C  
ATOM    479  CD1 LEU A  29      14.890  -6.869  22.218  1.00  0.61           C  
ATOM    480  CD2 LEU A  29      12.504  -6.305  21.799  1.00  0.61           C  
ATOM    481  H   LEU A  29      14.304  -2.535  22.082  1.00  0.61           H  
ATOM    482  HA  LEU A  29      11.975  -4.028  22.931  1.00  0.61           H  
ATOM    483 1HB  LEU A  29      14.858  -4.457  23.423  1.00  0.61           H  
ATOM    484 2HB  LEU A  29      13.664  -5.472  24.177  1.00  0.61           H  
ATOM    485  HG  LEU A  29      14.192  -5.119  21.200  1.00  0.61           H  
ATOM    486 1HD1 LEU A  29      14.908  -7.470  21.312  1.00  0.61           H  
ATOM    487 2HD1 LEU A  29      15.874  -6.477  22.405  1.00  0.61           H  
ATOM    488 3HD1 LEU A  29      14.591  -7.493  23.057  1.00  0.61           H  
ATOM    489 1HD2 LEU A  29      12.518  -6.918  20.904  1.00  0.61           H  
ATOM    490 2HD2 LEU A  29      12.204  -6.914  22.640  1.00  0.61           H  
ATOM    491 3HD2 LEU A  29      11.802  -5.502  21.672  1.00  0.61           H  
ATOM    492  N   ILE A  30      13.416  -2.248  25.266  1.00  0.60           N  
ATOM    493  CA  ILE A  30      13.182  -1.711  26.595  1.00  0.60           C  
ATOM    494  C   ILE A  30      11.837  -1.010  26.670  1.00  0.60           C  
ATOM    495  O   ILE A  30      11.063  -1.248  27.604  1.00  0.60           O  
ATOM    496  CB  ILE A  30      14.329  -0.781  26.985  1.00  0.60           C  
ATOM    497  CG1 ILE A  30      15.543  -1.637  27.172  1.00  0.60           C  
ATOM    498  CG2 ILE A  30      14.006   0.018  28.239  1.00  0.60           C  
ATOM    499  CD1 ILE A  30      16.779  -0.893  27.251  1.00  0.60           C  
ATOM    500  H   ILE A  30      14.217  -1.905  24.734  1.00  0.60           H  
ATOM    501  HA  ILE A  30      13.172  -2.542  27.298  1.00  0.60           H  
ATOM    502  HB  ILE A  30      14.530  -0.097  26.160  1.00  0.60           H  
ATOM    503 1HG1 ILE A  30      15.419  -2.177  28.088  1.00  0.60           H  
ATOM    504 2HG1 ILE A  30      15.611  -2.352  26.356  1.00  0.60           H  
ATOM    505 1HG2 ILE A  30      14.848   0.661  28.490  1.00  0.60           H  
ATOM    506 2HG2 ILE A  30      13.123   0.632  28.067  1.00  0.60           H  
ATOM    507 3HG2 ILE A  30      13.815  -0.651  29.059  1.00  0.60           H  
ATOM    508 1HD1 ILE A  30      17.602  -1.587  27.407  1.00  0.60           H  
ATOM    509 2HD1 ILE A  30      16.937  -0.340  26.330  1.00  0.60           H  
ATOM    510 3HD1 ILE A  30      16.703  -0.205  28.075  1.00  0.60           H  
ATOM    511  N   THR A  31      11.525  -0.184  25.667  1.00  0.60           N  
ATOM    512  CA  THR A  31      10.244   0.505  25.619  1.00  0.60           C  
ATOM    513  C   THR A  31       9.103  -0.510  25.601  1.00  0.60           C  
ATOM    514  O   THR A  31       8.124  -0.382  26.348  1.00  0.60           O  
ATOM    515  CB  THR A  31      10.168   1.408  24.366  1.00  0.60           C  
ATOM    516  OG1 THR A  31      11.186   2.412  24.442  1.00  0.60           O  
ATOM    517  CG2 THR A  31       8.800   2.055  24.232  1.00  0.60           C  
ATOM    518  H   THR A  31      12.196  -0.002  24.921  1.00  0.60           H  
ATOM    519  HA  THR A  31      10.144   1.123  26.510  1.00  0.60           H  
ATOM    520  HB  THR A  31      10.354   0.798  23.480  1.00  0.60           H  
ATOM    521  HG1 THR A  31      12.061   1.975  24.331  1.00  0.60           H  
ATOM    522 1HG2 THR A  31       8.777   2.675  23.334  1.00  0.60           H  
ATOM    523 2HG2 THR A  31       8.042   1.277  24.155  1.00  0.60           H  
ATOM    524 3HG2 THR A  31       8.604   2.672  25.105  1.00  0.60           H  
ATOM    525  N   LEU A  32       9.240  -1.545  24.773  1.00  0.60           N  
ATOM    526  CA  LEU A  32       8.223  -2.577  24.680  1.00  0.60           C  
ATOM    527  C   LEU A  32       8.028  -3.362  25.955  1.00  0.60           C  
ATOM    528  O   LEU A  32       6.899  -3.592  26.374  1.00  0.60           O  
ATOM    529  CB  LEU A  32       8.611  -3.556  23.578  1.00  0.60           C  
ATOM    530  CG  LEU A  32       8.485  -3.012  22.237  1.00  0.60           C  
ATOM    531  CD1 LEU A  32       9.097  -3.930  21.233  1.00  0.60           C  
ATOM    532  CD2 LEU A  32       7.067  -2.853  22.001  1.00  0.60           C  
ATOM    533  H   LEU A  32      10.065  -1.607  24.173  1.00  0.60           H  
ATOM    534  HA  LEU A  32       7.280  -2.098  24.424  1.00  0.60           H  
ATOM    535 1HB  LEU A  32       9.645  -3.855  23.725  1.00  0.60           H  
ATOM    536 2HB  LEU A  32       7.980  -4.442  23.655  1.00  0.60           H  
ATOM    537  HG  LEU A  32       8.985  -2.054  22.176  1.00  0.60           H  
ATOM    538 1HD1 LEU A  32       8.986  -3.507  20.246  1.00  0.60           H  
ATOM    539 2HD1 LEU A  32      10.139  -4.034  21.454  1.00  0.60           H  
ATOM    540 3HD1 LEU A  32       8.612  -4.897  21.278  1.00  0.60           H  
ATOM    541 1HD2 LEU A  32       6.895  -2.447  21.037  1.00  0.60           H  
ATOM    542 2HD2 LEU A  32       6.607  -3.833  22.079  1.00  0.60           H  
ATOM    543 3HD2 LEU A  32       6.641  -2.185  22.747  1.00  0.60           H  
ATOM    544  N   PHE A  33       9.110  -3.729  26.617  1.00  0.61           N  
ATOM    545  CA  PHE A  33       8.992  -4.527  27.822  1.00  0.61           C  
ATOM    546  C   PHE A  33       8.502  -3.687  28.994  1.00  0.61           C  
ATOM    547  O   PHE A  33       7.821  -4.187  29.886  1.00  0.61           O  
ATOM    548  CB  PHE A  33      10.325  -5.179  28.116  1.00  0.61           C  
ATOM    549  CG  PHE A  33      10.689  -6.213  27.064  1.00  0.61           C  
ATOM    550  CD1 PHE A  33      12.010  -6.408  26.678  1.00  0.61           C  
ATOM    551  CD2 PHE A  33       9.707  -6.967  26.428  1.00  0.61           C  
ATOM    552  CE1 PHE A  33      12.341  -7.323  25.717  1.00  0.61           C  
ATOM    553  CE2 PHE A  33      10.051  -7.882  25.451  1.00  0.61           C  
ATOM    554  CZ  PHE A  33      11.375  -8.057  25.105  1.00  0.61           C  
ATOM    555  H   PHE A  33      10.034  -3.508  26.247  1.00  0.61           H  
ATOM    556  HA  PHE A  33       8.258  -5.314  27.641  1.00  0.61           H  
ATOM    557 1HB  PHE A  33      11.093  -4.409  28.115  1.00  0.61           H  
ATOM    558 2HB  PHE A  33      10.312  -5.654  29.094  1.00  0.61           H  
ATOM    559  HD1 PHE A  33      12.786  -5.824  27.138  1.00  0.61           H  
ATOM    560  HD2 PHE A  33       8.657  -6.829  26.703  1.00  0.61           H  
ATOM    561  HE1 PHE A  33      13.377  -7.449  25.436  1.00  0.61           H  
ATOM    562  HE2 PHE A  33       9.277  -8.468  24.957  1.00  0.61           H  
ATOM    563  HZ  PHE A  33      11.655  -8.771  24.341  1.00  0.61           H  
ATOM    564  N   THR A  34       8.852  -2.403  28.997  1.00  0.62           N  
ATOM    565  CA  THR A  34       8.427  -1.495  30.046  1.00  0.62           C  
ATOM    566  C   THR A  34       6.919  -1.261  29.984  1.00  0.62           C  
ATOM    567  O   THR A  34       6.228  -1.294  31.004  1.00  0.62           O  
ATOM    568  CB  THR A  34       9.140  -0.138  29.911  1.00  0.62           C  
ATOM    569  OG1 THR A  34      10.552  -0.326  30.019  1.00  0.62           O  
ATOM    570  CG2 THR A  34       8.671   0.815  30.987  1.00  0.62           C  
ATOM    571  H   THR A  34       9.453  -2.038  28.260  1.00  0.62           H  
ATOM    572  HA  THR A  34       8.671  -1.936  31.012  1.00  0.62           H  
ATOM    573  HB  THR A  34       8.917   0.286  28.931  1.00  0.62           H  
ATOM    574  HG1 THR A  34      10.836  -0.888  29.269  1.00  0.62           H  
ATOM    575 1HG2 THR A  34       9.184   1.769  30.871  1.00  0.62           H  
ATOM    576 2HG2 THR A  34       7.595   0.964  30.893  1.00  0.62           H  
ATOM    577 3HG2 THR A  34       8.898   0.397  31.966  1.00  0.62           H  
ATOM    578  N   ARG A  35       6.413  -1.011  28.773  1.00  0.63           N  
ATOM    579  CA  ARG A  35       5.000  -0.726  28.560  1.00  0.63           C  
ATOM    580  C   ARG A  35       4.129  -1.976  28.462  1.00  0.63           C  
ATOM    581  O   ARG A  35       2.988  -1.993  28.930  1.00  0.63           O  
ATOM    582  CB  ARG A  35       4.849   0.068  27.283  1.00  0.63           C  
ATOM    583  CG  ARG A  35       5.417   1.446  27.347  1.00  0.63           C  
ATOM    584  CD  ARG A  35       5.289   2.122  26.063  1.00  0.63           C  
ATOM    585  NE  ARG A  35       5.830   3.458  26.103  1.00  0.63           N  
ATOM    586  CZ  ARG A  35       5.882   4.273  25.042  1.00  0.63           C  
ATOM    587  NH1 ARG A  35       5.426   3.853  23.890  1.00  0.63           N  
ATOM    588  NH2 ARG A  35       6.384   5.489  25.159  1.00  0.63           N  
ATOM    589  H   ARG A  35       7.041  -0.980  27.968  1.00  0.63           H  
ATOM    590  HA  ARG A  35       4.647  -0.123  29.395  1.00  0.63           H  
ATOM    591 1HB  ARG A  35       5.365  -0.456  26.476  1.00  0.63           H  
ATOM    592 2HB  ARG A  35       3.797   0.138  27.014  1.00  0.63           H  
ATOM    593 1HG  ARG A  35       4.895   2.026  28.106  1.00  0.63           H  
ATOM    594 2HG  ARG A  35       6.480   1.383  27.599  1.00  0.63           H  
ATOM    595 1HD  ARG A  35       5.833   1.554  25.309  1.00  0.63           H  
ATOM    596 2HD  ARG A  35       4.239   2.184  25.783  1.00  0.63           H  
ATOM    597  HE  ARG A  35       6.186   3.800  26.985  1.00  0.63           H  
ATOM    598 1HH1 ARG A  35       5.043   2.928  23.803  1.00  0.63           H  
ATOM    599 2HH1 ARG A  35       5.442   4.474  23.066  1.00  0.63           H  
ATOM    600 1HH2 ARG A  35       6.736   5.810  26.049  1.00  0.63           H  
ATOM    601 2HH2 ARG A  35       6.417   6.103  24.353  1.00  0.63           H  
ATOM    602  N   TYR A  36       4.668  -3.014  27.841  1.00  0.64           N  
ATOM    603  CA  TYR A  36       3.970  -4.257  27.593  1.00  0.64           C  
ATOM    604  C   TYR A  36       4.827  -5.460  28.026  1.00  0.64           C  
ATOM    605  O   TYR A  36       5.229  -6.256  27.171  1.00  0.64           O  
ATOM    606  CB  TYR A  36       3.659  -4.372  26.108  1.00  0.64           C  
ATOM    607  CG  TYR A  36       2.856  -3.260  25.528  1.00  0.64           C  
ATOM    608  CD1 TYR A  36       3.497  -2.221  24.873  1.00  0.64           C  
ATOM    609  CD2 TYR A  36       1.484  -3.290  25.605  1.00  0.64           C  
ATOM    610  CE1 TYR A  36       2.755  -1.200  24.306  1.00  0.64           C  
ATOM    611  CE2 TYR A  36       0.742  -2.279  25.037  1.00  0.64           C  
ATOM    612  CZ  TYR A  36       1.370  -1.238  24.388  1.00  0.64           C  
ATOM    613  OH  TYR A  36       0.613  -0.237  23.818  1.00  0.64           O  
ATOM    614  H   TYR A  36       5.615  -2.954  27.486  1.00  0.64           H  
ATOM    615  HA  TYR A  36       3.028  -4.257  28.131  1.00  0.64           H  
ATOM    616 1HB  TYR A  36       4.590  -4.435  25.552  1.00  0.64           H  
ATOM    617 2HB  TYR A  36       3.106  -5.289  25.951  1.00  0.64           H  
ATOM    618  HD1 TYR A  36       4.589  -2.213  24.807  1.00  0.64           H  
ATOM    619  HD2 TYR A  36       0.984  -4.121  26.112  1.00  0.64           H  
ATOM    620  HE1 TYR A  36       3.255  -0.380  23.789  1.00  0.64           H  
ATOM    621  HE2 TYR A  36      -0.345  -2.308  25.097  1.00  0.64           H  
ATOM    622  HH  TYR A  36       1.156   0.279  23.204  1.00  0.64           H  
ATOM    623  N   PRO A  37       5.055  -5.675  29.344  1.00  0.66           N  
ATOM    624  CA  PRO A  37       5.913  -6.709  29.920  1.00  0.66           C  
ATOM    625  C   PRO A  37       5.416  -8.097  29.568  1.00  0.66           C  
ATOM    626  O   PRO A  37       6.172  -9.065  29.582  1.00  0.66           O  
ATOM    627  CB  PRO A  37       5.829  -6.434  31.426  1.00  0.66           C  
ATOM    628  CG  PRO A  37       4.538  -5.673  31.610  1.00  0.66           C  
ATOM    629  CD  PRO A  37       4.411  -4.822  30.368  1.00  0.66           C  
ATOM    630  HA  PRO A  37       6.942  -6.565  29.558  1.00  0.66           H  
ATOM    631 1HB  PRO A  37       5.855  -7.379  31.985  1.00  0.66           H  
ATOM    632 2HB  PRO A  37       6.709  -5.847  31.740  1.00  0.66           H  
ATOM    633 1HG  PRO A  37       3.701  -6.372  31.734  1.00  0.66           H  
ATOM    634 2HG  PRO A  37       4.588  -5.066  32.527  1.00  0.66           H  
ATOM    635 1HD  PRO A  37       3.355  -4.646  30.181  1.00  0.66           H  
ATOM    636 2HD  PRO A  37       4.981  -3.885  30.497  1.00  0.66           H  
ATOM    637  N   GLU A  38       4.148  -8.181  29.181  1.00  0.67           N  
ATOM    638  CA  GLU A  38       3.506  -9.415  28.765  1.00  0.67           C  
ATOM    639  C   GLU A  38       4.216 -10.045  27.564  1.00  0.67           C  
ATOM    640  O   GLU A  38       4.089 -11.248  27.331  1.00  0.67           O  
ATOM    641  CB  GLU A  38       2.038  -9.127  28.430  1.00  0.67           C  
ATOM    642  CG  GLU A  38       1.834  -8.190  27.216  1.00  0.67           C  
ATOM    643  CD  GLU A  38       0.382  -7.832  26.969  1.00  0.67           C  
ATOM    644  OE1 GLU A  38      -0.468  -8.400  27.614  1.00  0.67           O  
ATOM    645  OE2 GLU A  38       0.127  -6.976  26.152  1.00  0.67           O  
ATOM    646  H   GLU A  38       3.585  -7.348  29.192  1.00  0.67           H  
ATOM    647  HA  GLU A  38       3.548 -10.121  29.592  1.00  0.67           H  
ATOM    648 1HB  GLU A  38       1.522 -10.064  28.222  1.00  0.67           H  
ATOM    649 2HB  GLU A  38       1.553  -8.667  29.291  1.00  0.67           H  
ATOM    650 1HG  GLU A  38       2.403  -7.276  27.376  1.00  0.67           H  
ATOM    651 2HG  GLU A  38       2.230  -8.675  26.326  1.00  0.67           H  
ATOM    652  N   PHE A  39       4.972  -9.243  26.800  1.00  0.69           N  
ATOM    653  CA  PHE A  39       5.669  -9.781  25.648  1.00  0.69           C  
ATOM    654  C   PHE A  39       7.046 -10.295  26.016  1.00  0.69           C  
ATOM    655  O   PHE A  39       7.682 -10.985  25.229  1.00  0.69           O  
ATOM    656  CB  PHE A  39       5.797  -8.742  24.555  1.00  0.69           C  
ATOM    657  CG  PHE A  39       4.473  -8.377  23.970  1.00  0.69           C  
ATOM    658  CD1 PHE A  39       4.045  -7.081  23.983  1.00  0.69           C  
ATOM    659  CD2 PHE A  39       3.644  -9.340  23.431  1.00  0.69           C  
ATOM    660  CE1 PHE A  39       2.819  -6.727  23.460  1.00  0.69           C  
ATOM    661  CE2 PHE A  39       2.415  -8.998  22.904  1.00  0.69           C  
ATOM    662  CZ  PHE A  39       2.004  -7.683  22.918  1.00  0.69           C  
ATOM    663  H   PHE A  39       5.054  -8.248  27.019  1.00  0.69           H  
ATOM    664  HA  PHE A  39       5.087 -10.615  25.255  1.00  0.69           H  
ATOM    665 1HB  PHE A  39       6.255  -7.836  24.961  1.00  0.69           H  
ATOM    666 2HB  PHE A  39       6.437  -9.118  23.762  1.00  0.69           H  
ATOM    667  HD1 PHE A  39       4.699  -6.334  24.413  1.00  0.69           H  
ATOM    668  HD2 PHE A  39       3.968 -10.372  23.431  1.00  0.69           H  
ATOM    669  HE1 PHE A  39       2.497  -5.694  23.483  1.00  0.69           H  
ATOM    670  HE2 PHE A  39       1.769  -9.766  22.482  1.00  0.69           H  
ATOM    671  HZ  PHE A  39       1.034  -7.405  22.508  1.00  0.69           H  
ATOM    672  N   LEU A  40       7.516 -10.012  27.235  1.00  0.71           N  
ATOM    673  CA  LEU A  40       8.824 -10.495  27.677  1.00  0.71           C  
ATOM    674  C   LEU A  40       8.792 -12.013  27.649  1.00  0.71           C  
ATOM    675  O   LEU A  40       9.787 -12.686  27.394  1.00  0.71           O  
ATOM    676  CB  LEU A  40       9.168 -10.008  29.085  1.00  0.71           C  
ATOM    677  CG  LEU A  40      10.614 -10.255  29.503  1.00  0.71           C  
ATOM    678  CD1 LEU A  40      11.547  -9.492  28.599  1.00  0.71           C  
ATOM    679  CD2 LEU A  40      10.815  -9.852  30.943  1.00  0.71           C  
ATOM    680  H   LEU A  40       6.955  -9.481  27.896  1.00  0.71           H  
ATOM    681  HA  LEU A  40       9.591 -10.156  26.986  1.00  0.71           H  
ATOM    682 1HB  LEU A  40       8.974  -8.934  29.138  1.00  0.71           H  
ATOM    683 2HB  LEU A  40       8.513 -10.511  29.799  1.00  0.71           H  
ATOM    684  HG  LEU A  40      10.835 -11.293  29.375  1.00  0.71           H  
ATOM    685 1HD1 LEU A  40      12.566  -9.681  28.894  1.00  0.71           H  
ATOM    686 2HD1 LEU A  40      11.399  -9.805  27.567  1.00  0.71           H  
ATOM    687 3HD1 LEU A  40      11.340  -8.438  28.700  1.00  0.71           H  
ATOM    688 1HD2 LEU A  40      11.850 -10.047  31.232  1.00  0.71           H  
ATOM    689 2HD2 LEU A  40      10.601  -8.790  31.064  1.00  0.71           H  
ATOM    690 3HD2 LEU A  40      10.151 -10.432  31.579  1.00  0.71           H  
ATOM    691  N   LYS A  41       7.597 -12.545  27.894  1.00  0.73           N  
ATOM    692  CA  LYS A  41       7.296 -13.961  27.949  1.00  0.73           C  
ATOM    693  C   LYS A  41       7.579 -14.685  26.629  1.00  0.73           C  
ATOM    694  O   LYS A  41       7.684 -15.914  26.605  1.00  0.73           O  
ATOM    695  CB  LYS A  41       5.834 -14.153  28.337  1.00  0.73           C  
ATOM    696  CG  LYS A  41       5.510 -13.736  29.764  1.00  0.73           C  
ATOM    697  CD  LYS A  41       4.030 -13.926  30.072  1.00  0.73           C  
ATOM    698  CE  LYS A  41       3.700 -13.520  31.502  1.00  0.73           C  
ATOM    699  NZ  LYS A  41       2.251 -13.688  31.805  1.00  0.73           N  
ATOM    700  H   LYS A  41       6.837 -11.900  28.071  1.00  0.73           H  
ATOM    701  HA  LYS A  41       7.920 -14.399  28.720  1.00  0.73           H  
ATOM    702 1HB  LYS A  41       5.204 -13.566  27.665  1.00  0.73           H  
ATOM    703 2HB  LYS A  41       5.557 -15.199  28.215  1.00  0.73           H  
ATOM    704 1HG  LYS A  41       6.106 -14.321  30.463  1.00  0.73           H  
ATOM    705 2HG  LYS A  41       5.760 -12.679  29.888  1.00  0.73           H  
ATOM    706 1HD  LYS A  41       3.446 -13.304  29.384  1.00  0.73           H  
ATOM    707 2HD  LYS A  41       3.751 -14.968  29.920  1.00  0.73           H  
ATOM    708 1HE  LYS A  41       4.280 -14.132  32.190  1.00  0.73           H  
ATOM    709 2HE  LYS A  41       3.971 -12.472  31.643  1.00  0.73           H  
ATOM    710 1HZ  LYS A  41       2.070 -13.407  32.759  1.00  0.73           H  
ATOM    711 2HZ  LYS A  41       1.707 -13.114  31.175  1.00  0.73           H  
ATOM    712 3HZ  LYS A  41       1.992 -14.657  31.686  1.00  0.73           H  
ATOM    713  N   LEU A  42       7.668 -13.935  25.524  1.00  0.75           N  
ATOM    714  CA  LEU A  42       7.927 -14.506  24.213  1.00  0.75           C  
ATOM    715  C   LEU A  42       9.422 -14.733  23.984  1.00  0.75           C  
ATOM    716  O   LEU A  42       9.818 -15.343  22.985  1.00  0.75           O  
ATOM    717  CB  LEU A  42       7.428 -13.552  23.123  1.00  0.75           C  
ATOM    718  CG  LEU A  42       5.928 -13.263  23.064  1.00  0.75           C  
ATOM    719  CD1 LEU A  42       5.689 -12.190  22.000  1.00  0.75           C  
ATOM    720  CD2 LEU A  42       5.179 -14.548  22.752  1.00  0.75           C  
ATOM    721  H   LEU A  42       7.582 -12.923  25.584  1.00  0.75           H  
ATOM    722  HA  LEU A  42       7.408 -15.460  24.137  1.00  0.75           H  
ATOM    723 1HB  LEU A  42       7.929 -12.601  23.257  1.00  0.75           H  
ATOM    724 2HB  LEU A  42       7.726 -13.951  22.155  1.00  0.75           H  
ATOM    725  HG  LEU A  42       5.585 -12.868  24.024  1.00  0.75           H  
ATOM    726 1HD1 LEU A  42       4.630 -11.961  21.934  1.00  0.75           H  
ATOM    727 2HD1 LEU A  42       6.242 -11.292  22.278  1.00  0.75           H  
ATOM    728 3HD1 LEU A  42       6.039 -12.543  21.040  1.00  0.75           H  
ATOM    729 1HD2 LEU A  42       4.108 -14.348  22.701  1.00  0.75           H  
ATOM    730 2HD2 LEU A  42       5.515 -14.952  21.807  1.00  0.75           H  
ATOM    731 3HD2 LEU A  42       5.375 -15.279  23.539  1.00  0.75           H  
ATOM    732  N   PHE A  43      10.257 -14.229  24.894  1.00  0.77           N  
ATOM    733  CA  PHE A  43      11.699 -14.318  24.746  1.00  0.77           C  
ATOM    734  C   PHE A  43      12.311 -15.087  25.919  1.00  0.77           C  
ATOM    735  O   PHE A  43      12.621 -14.507  26.965  1.00  0.77           O  
ATOM    736  CB  PHE A  43      12.262 -12.911  24.724  1.00  0.77           C  
ATOM    737  CG  PHE A  43      11.730 -12.035  23.625  1.00  0.77           C  
ATOM    738  CD1 PHE A  43      10.551 -11.349  23.827  1.00  0.77           C  
ATOM    739  CD2 PHE A  43      12.386 -11.869  22.423  1.00  0.77           C  
ATOM    740  CE1 PHE A  43      10.027 -10.521  22.854  1.00  0.77           C  
ATOM    741  CE2 PHE A  43      11.863 -11.033  21.447  1.00  0.77           C  
ATOM    742  CZ  PHE A  43      10.687 -10.362  21.667  1.00  0.77           C  
ATOM    743  H   PHE A  43       9.890 -13.751  25.716  1.00  0.77           H  
ATOM    744  HA  PHE A  43      11.936 -14.835  23.816  1.00  0.77           H  
ATOM    745 1HB  PHE A  43      12.017 -12.432  25.669  1.00  0.77           H  
ATOM    746 2HB  PHE A  43      13.338 -12.955  24.634  1.00  0.77           H  
ATOM    747  HD1 PHE A  43      10.032 -11.472  24.776  1.00  0.77           H  
ATOM    748  HD2 PHE A  43      13.325 -12.398  22.239  1.00  0.77           H  
ATOM    749  HE1 PHE A  43       9.090  -9.993  23.037  1.00  0.77           H  
ATOM    750  HE2 PHE A  43      12.386 -10.906  20.497  1.00  0.77           H  
ATOM    751  HZ  PHE A  43      10.282  -9.706  20.898  1.00  0.77           H  
ATOM    752  N   GLU A  44      12.555 -16.380  25.731  1.00  0.77           N  
ATOM    753  CA  GLU A  44      13.006 -17.240  26.832  1.00  0.77           C  
ATOM    754  C   GLU A  44      14.247 -16.710  27.551  1.00  0.77           C  
ATOM    755  O   GLU A  44      14.373 -16.833  28.769  1.00  0.77           O  
ATOM    756  CB  GLU A  44      13.287 -18.653  26.318  1.00  0.77           C  
ATOM    757  CG  GLU A  44      13.631 -19.668  27.412  1.00  0.77           C  
ATOM    758  CD  GLU A  44      12.459 -19.972  28.337  1.00  0.77           C  
ATOM    759  OE1 GLU A  44      11.332 -19.769  27.934  1.00  0.77           O  
ATOM    760  OE2 GLU A  44      12.687 -20.397  29.443  1.00  0.77           O  
ATOM    761  H   GLU A  44      12.338 -16.792  24.832  1.00  0.77           H  
ATOM    762  HA  GLU A  44      12.202 -17.297  27.562  1.00  0.77           H  
ATOM    763 1HB  GLU A  44      12.419 -19.022  25.773  1.00  0.77           H  
ATOM    764 2HB  GLU A  44      14.127 -18.622  25.620  1.00  0.77           H  
ATOM    765 1HG  GLU A  44      13.962 -20.593  26.943  1.00  0.77           H  
ATOM    766 2HG  GLU A  44      14.461 -19.274  28.000  1.00  0.77           H  
ATOM    767  N   ASP A  45      15.156 -16.113  26.793  1.00  0.76           N  
ATOM    768  CA  ASP A  45      16.417 -15.616  27.319  1.00  0.76           C  
ATOM    769  C   ASP A  45      16.314 -14.220  27.946  1.00  0.76           C  
ATOM    770  O   ASP A  45      17.289 -13.726  28.516  1.00  0.76           O  
ATOM    771  CB  ASP A  45      17.443 -15.597  26.191  1.00  0.76           C  
ATOM    772  CG  ASP A  45      17.816 -17.005  25.705  1.00  0.76           C  
ATOM    773  OD1 ASP A  45      17.699 -17.942  26.462  1.00  0.76           O  
ATOM    774  OD2 ASP A  45      18.183 -17.128  24.562  1.00  0.76           O  
ATOM    775  H   ASP A  45      14.968 -16.026  25.806  1.00  0.76           H  
ATOM    776  HA  ASP A  45      16.758 -16.308  28.088  1.00  0.76           H  
ATOM    777 1HB  ASP A  45      17.049 -15.024  25.352  1.00  0.76           H  
ATOM    778 2HB  ASP A  45      18.355 -15.090  26.533  1.00  0.76           H  
ATOM    779  N   LEU A  46      15.159 -13.554  27.814  1.00  0.75           N  
ATOM    780  CA  LEU A  46      15.019 -12.217  28.379  1.00  0.75           C  
ATOM    781  C   LEU A  46      14.060 -12.213  29.583  1.00  0.75           C  
ATOM    782  O   LEU A  46      13.992 -11.232  30.316  1.00  0.75           O  
ATOM    783  CB  LEU A  46      14.536 -11.226  27.317  1.00  0.75           C  
ATOM    784  CG  LEU A  46      15.399 -11.149  26.036  1.00  0.75           C  
ATOM    785  CD1 LEU A  46      14.796 -10.119  25.065  1.00  0.75           C  
ATOM    786  CD2 LEU A  46      16.804 -10.821  26.382  1.00  0.75           C  
ATOM    787  H   LEU A  46      14.359 -13.982  27.356  1.00  0.75           H  
ATOM    788  HA  LEU A  46      15.994 -11.884  28.728  1.00  0.75           H  
ATOM    789 1HB  LEU A  46      13.529 -11.493  27.038  1.00  0.75           H  
ATOM    790 2HB  LEU A  46      14.511 -10.236  27.748  1.00  0.75           H  
ATOM    791  HG  LEU A  46      15.381 -12.119  25.544  1.00  0.75           H  
ATOM    792 1HD1 LEU A  46      15.387 -10.085  24.147  1.00  0.75           H  
ATOM    793 2HD1 LEU A  46      13.777 -10.388  24.824  1.00  0.75           H  
ATOM    794 3HD1 LEU A  46      14.811  -9.148  25.537  1.00  0.75           H  
ATOM    795 1HD2 LEU A  46      17.386 -10.801  25.476  1.00  0.75           H  
ATOM    796 2HD2 LEU A  46      16.832  -9.866  26.861  1.00  0.75           H  
ATOM    797 3HD2 LEU A  46      17.213 -11.570  27.053  1.00  0.75           H  
ATOM    798  N   LYS A  47      13.382 -13.340  29.840  1.00  0.72           N  
ATOM    799  CA  LYS A  47      12.388 -13.451  30.933  1.00  0.72           C  
ATOM    800  C   LYS A  47      12.905 -13.095  32.332  1.00  0.72           C  
ATOM    801  O   LYS A  47      12.129 -12.706  33.207  1.00  0.72           O  
ATOM    802  CB  LYS A  47      11.812 -14.870  30.991  1.00  0.72           C  
ATOM    803  CG  LYS A  47      10.839 -15.243  29.885  1.00  0.72           C  
ATOM    804  CD  LYS A  47      10.403 -16.718  30.016  1.00  0.72           C  
ATOM    805  CE  LYS A  47       9.371 -17.101  28.961  1.00  0.72           C  
ATOM    806  NZ  LYS A  47       9.032 -18.556  28.993  1.00  0.72           N  
ATOM    807  H   LYS A  47      13.475 -14.112  29.179  1.00  0.72           H  
ATOM    808  HA  LYS A  47      11.571 -12.779  30.716  1.00  0.72           H  
ATOM    809 1HB  LYS A  47      12.635 -15.590  30.945  1.00  0.72           H  
ATOM    810 2HB  LYS A  47      11.307 -15.015  31.942  1.00  0.72           H  
ATOM    811 1HG  LYS A  47       9.967 -14.596  29.938  1.00  0.72           H  
ATOM    812 2HG  LYS A  47      11.306 -15.099  28.922  1.00  0.72           H  
ATOM    813 1HD  LYS A  47      11.279 -17.366  29.895  1.00  0.72           H  
ATOM    814 2HD  LYS A  47       9.982 -16.890  31.003  1.00  0.72           H  
ATOM    815 1HE  LYS A  47       8.466 -16.546  29.148  1.00  0.72           H  
ATOM    816 2HE  LYS A  47       9.752 -16.845  27.970  1.00  0.72           H  
ATOM    817 1HZ  LYS A  47       8.345 -18.751  28.282  1.00  0.72           H  
ATOM    818 2HZ  LYS A  47       9.883 -19.100  28.789  1.00  0.72           H  
ATOM    819 3HZ  LYS A  47       8.672 -18.815  29.892  1.00  0.72           H  
ATOM    820  N   HIS A  48      14.201 -13.251  32.555  1.00  0.70           N  
ATOM    821  CA  HIS A  48      14.820 -12.956  33.843  1.00  0.70           C  
ATOM    822  C   HIS A  48      15.105 -11.461  34.063  1.00  0.70           C  
ATOM    823  O   HIS A  48      15.489 -11.060  35.162  1.00  0.70           O  
ATOM    824  CB  HIS A  48      16.102 -13.778  33.993  1.00  0.70           C  
ATOM    825  CG  HIS A  48      17.148 -13.460  32.968  1.00  0.70           C  
ATOM    826  ND1 HIS A  48      18.237 -12.651  33.227  1.00  0.70           N  
ATOM    827  CD2 HIS A  48      17.253 -13.833  31.675  1.00  0.70           C  
ATOM    828  CE1 HIS A  48      18.973 -12.552  32.129  1.00  0.70           C  
ATOM    829  NE2 HIS A  48      18.397 -13.259  31.177  1.00  0.70           N  
ATOM    830  H   HIS A  48      14.780 -13.577  31.795  1.00  0.70           H  
ATOM    831  HA  HIS A  48      14.142 -13.268  34.637  1.00  0.70           H  
ATOM    832 1HB  HIS A  48      16.529 -13.606  34.981  1.00  0.70           H  
ATOM    833 2HB  HIS A  48      15.863 -14.838  33.919  1.00  0.70           H  
ATOM    834  HD2 HIS A  48      16.558 -14.470  31.123  1.00  0.70           H  
ATOM    835  HE1 HIS A  48      19.892 -11.980  32.027  1.00  0.70           H  
ATOM    836  HE2 HIS A  48      18.729 -13.366  30.216  1.00  0.70           H  
ATOM    837  N   LEU A  49      14.938 -10.641  33.023  1.00  0.68           N  
ATOM    838  CA  LEU A  49      15.234  -9.211  33.101  1.00  0.68           C  
ATOM    839  C   LEU A  49      13.999  -8.440  33.562  1.00  0.68           C  
ATOM    840  O   LEU A  49      12.950  -8.529  32.930  1.00  0.68           O  
ATOM    841  CB  LEU A  49      15.629  -8.724  31.708  1.00  0.68           C  
ATOM    842  CG  LEU A  49      16.813  -9.439  31.070  1.00  0.68           C  
ATOM    843  CD1 LEU A  49      16.962  -8.980  29.644  1.00  0.68           C  
ATOM    844  CD2 LEU A  49      18.057  -9.135  31.852  1.00  0.68           C  
ATOM    845  H   LEU A  49      14.595 -11.009  32.136  1.00  0.68           H  
ATOM    846  HA  LEU A  49      16.046  -9.048  33.811  1.00  0.68           H  
ATOM    847 1HB  LEU A  49      14.770  -8.824  31.043  1.00  0.68           H  
ATOM    848 2HB  LEU A  49      15.889  -7.671  31.787  1.00  0.68           H  
ATOM    849  HG  LEU A  49      16.629 -10.517  31.066  1.00  0.68           H  
ATOM    850 1HD1 LEU A  49      17.798  -9.499  29.181  1.00  0.68           H  
ATOM    851 2HD1 LEU A  49      16.052  -9.205  29.108  1.00  0.68           H  
ATOM    852 3HD1 LEU A  49      17.139  -7.928  29.616  1.00  0.68           H  
ATOM    853 1HD2 LEU A  49      18.905  -9.641  31.400  1.00  0.68           H  
ATOM    854 2HD2 LEU A  49      18.228  -8.070  31.838  1.00  0.68           H  
ATOM    855 3HD2 LEU A  49      17.933  -9.476  32.883  1.00  0.68           H  
ATOM    856  N   LYS A  50      14.096  -7.691  34.665  1.00  0.66           N  
ATOM    857  CA  LYS A  50      12.908  -7.006  35.175  1.00  0.66           C  
ATOM    858  C   LYS A  50      12.987  -5.482  35.082  1.00  0.66           C  
ATOM    859  O   LYS A  50      11.977  -4.816  34.844  1.00  0.66           O  
ATOM    860  CB  LYS A  50      12.681  -7.428  36.626  1.00  0.66           C  
ATOM    861  CG  LYS A  50      12.496  -8.948  36.811  1.00  0.66           C  
ATOM    862  CD  LYS A  50      11.233  -9.473  36.122  1.00  0.66           C  
ATOM    863  CE  LYS A  50      11.083 -10.983  36.329  1.00  0.66           C  
ATOM    864  NZ  LYS A  50       9.836 -11.517  35.705  1.00  0.66           N  
ATOM    865  H   LYS A  50      14.974  -7.596  35.185  1.00  0.66           H  
ATOM    866  HA  LYS A  50      12.048  -7.323  34.587  1.00  0.66           H  
ATOM    867 1HB  LYS A  50      13.542  -7.122  37.227  1.00  0.66           H  
ATOM    868 2HB  LYS A  50      11.803  -6.921  37.023  1.00  0.66           H  
ATOM    869 1HG  LYS A  50      13.365  -9.470  36.397  1.00  0.66           H  
ATOM    870 2HG  LYS A  50      12.438  -9.174  37.874  1.00  0.66           H  
ATOM    871 1HD  LYS A  50      10.356  -8.967  36.523  1.00  0.66           H  
ATOM    872 2HD  LYS A  50      11.292  -9.272  35.050  1.00  0.66           H  
ATOM    873 1HE  LYS A  50      11.944 -11.482  35.875  1.00  0.66           H  
ATOM    874 2HE  LYS A  50      11.069 -11.202  37.396  1.00  0.66           H  
ATOM    875 1HZ  LYS A  50       9.786 -12.514  35.855  1.00  0.66           H  
ATOM    876 2HZ  LYS A  50       9.034 -11.073  36.122  1.00  0.66           H  
ATOM    877 3HZ  LYS A  50       9.846 -11.325  34.710  1.00  0.66           H  
ATOM    878  N   THR A  51      14.183  -4.932  35.273  1.00  0.64           N  
ATOM    879  CA  THR A  51      14.365  -3.486  35.291  1.00  0.64           C  
ATOM    880  C   THR A  51      15.012  -2.960  34.027  1.00  0.64           C  
ATOM    881  O   THR A  51      15.637  -3.712  33.276  1.00  0.64           O  
ATOM    882  CB  THR A  51      15.256  -3.103  36.472  1.00  0.64           C  
ATOM    883  OG1 THR A  51      16.551  -3.714  36.285  1.00  0.64           O  
ATOM    884  CG2 THR A  51      14.654  -3.614  37.763  1.00  0.64           C  
ATOM    885  H   THR A  51      14.986  -5.533  35.473  1.00  0.64           H  
ATOM    886  HA  THR A  51      13.390  -3.011  35.401  1.00  0.64           H  
ATOM    887  HB  THR A  51      15.368  -2.022  36.516  1.00  0.64           H  
ATOM    888  HG1 THR A  51      16.440  -4.706  36.348  1.00  0.64           H  
ATOM    889 1HG2 THR A  51      15.302  -3.349  38.597  1.00  0.64           H  
ATOM    890 2HG2 THR A  51      13.671  -3.167  37.909  1.00  0.64           H  
ATOM    891 3HG2 THR A  51      14.557  -4.700  37.712  1.00  0.64           H  
ATOM    892  N   GLU A  52      14.942  -1.641  33.823  1.00  0.63           N  
ATOM    893  CA  GLU A  52      15.600  -1.080  32.655  1.00  0.63           C  
ATOM    894  C   GLU A  52      17.097  -1.294  32.704  1.00  0.63           C  
ATOM    895  O   GLU A  52      17.707  -1.582  31.682  1.00  0.63           O  
ATOM    896  CB  GLU A  52      15.359   0.419  32.510  1.00  0.63           C  
ATOM    897  CG  GLU A  52      13.969   0.866  32.138  1.00  0.63           C  
ATOM    898  CD  GLU A  52      13.933   2.376  31.936  1.00  0.63           C  
ATOM    899  OE1 GLU A  52      14.949   3.004  32.180  1.00  0.63           O  
ATOM    900  OE2 GLU A  52      12.919   2.895  31.543  1.00  0.63           O  
ATOM    901  H   GLU A  52      14.423  -1.050  34.456  1.00  0.63           H  
ATOM    902  HA  GLU A  52      15.223  -1.577  31.771  1.00  0.63           H  
ATOM    903 1HB  GLU A  52      15.618   0.912  33.448  1.00  0.63           H  
ATOM    904 2HB  GLU A  52      16.030   0.803  31.760  1.00  0.63           H  
ATOM    905 1HG  GLU A  52      13.654   0.370  31.225  1.00  0.63           H  
ATOM    906 2HG  GLU A  52      13.276   0.586  32.931  1.00  0.63           H  
ATOM    907  N   GLU A  53      17.701  -1.180  33.886  1.00  0.61           N  
ATOM    908  CA  GLU A  53      19.145  -1.345  33.966  1.00  0.61           C  
ATOM    909  C   GLU A  53      19.551  -2.763  33.582  1.00  0.61           C  
ATOM    910  O   GLU A  53      20.521  -2.965  32.842  1.00  0.61           O  
ATOM    911  CB  GLU A  53      19.641  -1.004  35.371  1.00  0.61           C  
ATOM    912  CG  GLU A  53      19.546   0.484  35.718  1.00  0.61           C  
ATOM    913  CD  GLU A  53      19.992   0.804  37.129  1.00  0.61           C  
ATOM    914  OE1 GLU A  53      20.258  -0.110  37.873  1.00  0.61           O  
ATOM    915  OE2 GLU A  53      20.065   1.965  37.457  1.00  0.61           O  
ATOM    916  H   GLU A  53      17.161  -0.964  34.710  1.00  0.61           H  
ATOM    917  HA  GLU A  53      19.610  -0.656  33.261  1.00  0.61           H  
ATOM    918 1HB  GLU A  53      19.055  -1.561  36.105  1.00  0.61           H  
ATOM    919 2HB  GLU A  53      20.680  -1.313  35.477  1.00  0.61           H  
ATOM    920 1HG  GLU A  53      20.163   1.047  35.018  1.00  0.61           H  
ATOM    921 2HG  GLU A  53      18.513   0.805  35.586  1.00  0.61           H  
ATOM    922  N   GLU A  54      18.772  -3.754  34.023  1.00  0.61           N  
ATOM    923  CA  GLU A  54      19.090  -5.128  33.652  1.00  0.61           C  
ATOM    924  C   GLU A  54      18.962  -5.321  32.146  1.00  0.61           C  
ATOM    925  O   GLU A  54      19.773  -6.012  31.528  1.00  0.61           O  
ATOM    926  CB  GLU A  54      18.181  -6.098  34.400  1.00  0.61           C  
ATOM    927  CG  GLU A  54      18.476  -6.223  35.871  1.00  0.61           C  
ATOM    928  CD  GLU A  54      17.409  -6.954  36.600  1.00  0.61           C  
ATOM    929  OE1 GLU A  54      16.244  -6.647  36.366  1.00  0.61           O  
ATOM    930  OE2 GLU A  54      17.725  -7.807  37.391  1.00  0.61           O  
ATOM    931  H   GLU A  54      17.973  -3.564  34.637  1.00  0.61           H  
ATOM    932  HA  GLU A  54      20.123  -5.331  33.934  1.00  0.61           H  
ATOM    933 1HB  GLU A  54      17.142  -5.780  34.286  1.00  0.61           H  
ATOM    934 2HB  GLU A  54      18.266  -7.084  33.968  1.00  0.61           H  
ATOM    935 1HG  GLU A  54      19.414  -6.764  35.991  1.00  0.61           H  
ATOM    936 2HG  GLU A  54      18.608  -5.232  36.299  1.00  0.61           H  
ATOM    937  N   MET A  55      17.949  -4.692  31.548  1.00  0.61           N  
ATOM    938  CA  MET A  55      17.751  -4.812  30.116  1.00  0.61           C  
ATOM    939  C   MET A  55      18.829  -4.098  29.299  1.00  0.61           C  
ATOM    940  O   MET A  55      19.367  -4.658  28.344  1.00  0.61           O  
ATOM    941  CB  MET A  55      16.363  -4.302  29.758  1.00  0.61           C  
ATOM    942  CG  MET A  55      15.232  -5.210  30.213  1.00  0.61           C  
ATOM    943  SD  MET A  55      13.642  -4.744  29.551  1.00  0.61           S  
ATOM    944  CE  MET A  55      13.217  -3.280  30.438  1.00  0.61           C  
ATOM    945  H   MET A  55      17.290  -4.149  32.109  1.00  0.61           H  
ATOM    946  HA  MET A  55      17.807  -5.861  29.859  1.00  0.61           H  
ATOM    947 1HB  MET A  55      16.212  -3.339  30.243  1.00  0.61           H  
ATOM    948 2HB  MET A  55      16.291  -4.134  28.705  1.00  0.61           H  
ATOM    949 1HG  MET A  55      15.440  -6.224  29.896  1.00  0.61           H  
ATOM    950 2HG  MET A  55      15.170  -5.201  31.301  1.00  0.61           H  
ATOM    951 1HE  MET A  55      12.245  -2.910  30.096  1.00  0.61           H  
ATOM    952 2HE  MET A  55      13.174  -3.497  31.508  1.00  0.61           H  
ATOM    953 3HE  MET A  55      13.966  -2.538  30.251  1.00  0.61           H  
ATOM    954  N   LYS A  56      19.225  -2.904  29.727  1.00  0.62           N  
ATOM    955  CA  LYS A  56      20.246  -2.123  29.030  1.00  0.62           C  
ATOM    956  C   LYS A  56      21.587  -2.844  29.034  1.00  0.62           C  
ATOM    957  O   LYS A  56      22.350  -2.779  28.065  1.00  0.62           O  
ATOM    958  CB  LYS A  56      20.365  -0.742  29.681  1.00  0.62           C  
ATOM    959  CG  LYS A  56      19.176   0.162  29.403  1.00  0.62           C  
ATOM    960  CD  LYS A  56      19.209   1.485  30.140  1.00  0.62           C  
ATOM    961  CE  LYS A  56      17.954   2.312  29.790  1.00  0.62           C  
ATOM    962  NZ  LYS A  56      17.846   3.566  30.598  1.00  0.62           N  
ATOM    963  H   LYS A  56      18.770  -2.497  30.539  1.00  0.62           H  
ATOM    964  HA  LYS A  56      19.936  -1.997  27.996  1.00  0.62           H  
ATOM    965 1HB  LYS A  56      20.445  -0.863  30.764  1.00  0.62           H  
ATOM    966 2HB  LYS A  56      21.268  -0.246  29.335  1.00  0.62           H  
ATOM    967 1HG  LYS A  56      19.138   0.368  28.336  1.00  0.62           H  
ATOM    968 2HG  LYS A  56      18.278  -0.357  29.689  1.00  0.62           H  
ATOM    969 1HD  LYS A  56      19.219   1.297  31.217  1.00  0.62           H  
ATOM    970 2HD  LYS A  56      20.103   2.044  29.869  1.00  0.62           H  
ATOM    971 1HE  LYS A  56      17.992   2.576  28.736  1.00  0.62           H  
ATOM    972 2HE  LYS A  56      17.072   1.704  29.962  1.00  0.62           H  
ATOM    973 1HZ  LYS A  56      17.002   4.064  30.333  1.00  0.62           H  
ATOM    974 2HZ  LYS A  56      17.789   3.323  31.582  1.00  0.62           H  
ATOM    975 3HZ  LYS A  56      18.650   4.151  30.439  1.00  0.62           H  
ATOM    976  N   ALA A  57      21.860  -3.545  30.131  1.00  0.64           N  
ATOM    977  CA  ALA A  57      23.083  -4.304  30.331  1.00  0.64           C  
ATOM    978  C   ALA A  57      23.051  -5.706  29.708  1.00  0.64           C  
ATOM    979  O   ALA A  57      24.037  -6.442  29.813  1.00  0.64           O  
ATOM    980  CB  ALA A  57      23.348  -4.438  31.815  1.00  0.64           C  
ATOM    981  H   ALA A  57      21.194  -3.525  30.906  1.00  0.64           H  
ATOM    982  HA  ALA A  57      23.897  -3.749  29.867  1.00  0.64           H  
ATOM    983 1HB  ALA A  57      24.282  -4.971  31.975  1.00  0.64           H  
ATOM    984 2HB  ALA A  57      23.408  -3.447  32.265  1.00  0.64           H  
ATOM    985 3HB  ALA A  57      22.524  -4.993  32.271  1.00  0.64           H  
ATOM    986  N   SER A  58      21.931  -6.114  29.108  1.00  0.65           N  
ATOM    987  CA  SER A  58      21.837  -7.462  28.568  1.00  0.65           C  
ATOM    988  C   SER A  58      22.260  -7.594  27.118  1.00  0.65           C  
ATOM    989  O   SER A  58      21.587  -7.093  26.211  1.00  0.65           O  
ATOM    990  CB  SER A  58      20.423  -7.988  28.691  1.00  0.65           C  
ATOM    991  OG  SER A  58      20.293  -9.217  27.994  1.00  0.65           O  
ATOM    992  H   SER A  58      21.133  -5.488  29.010  1.00  0.65           H  
ATOM    993  HA  SER A  58      22.486  -8.103  29.165  1.00  0.65           H  
ATOM    994 1HB  SER A  58      20.173  -8.124  29.741  1.00  0.65           H  
ATOM    995 2HB  SER A  58      19.729  -7.256  28.287  1.00  0.65           H  
ATOM    996  HG  SER A  58      20.776  -9.864  28.524  1.00  0.65           H  
ATOM    997  N   GLU A  59      23.330  -8.358  26.891  1.00  0.66           N  
ATOM    998  CA  GLU A  59      23.837  -8.583  25.540  1.00  0.66           C  
ATOM    999  C   GLU A  59      22.806  -9.329  24.698  1.00  0.66           C  
ATOM   1000  O   GLU A  59      22.691  -9.089  23.496  1.00  0.66           O  
ATOM   1001  CB  GLU A  59      25.151  -9.377  25.570  1.00  0.66           C  
ATOM   1002  CG  GLU A  59      26.378  -8.613  26.104  1.00  0.66           C  
ATOM   1003  CD  GLU A  59      26.836  -7.489  25.187  1.00  0.66           C  
ATOM   1004  OE1 GLU A  59      27.073  -7.738  24.019  1.00  0.66           O  
ATOM   1005  OE2 GLU A  59      26.929  -6.368  25.634  1.00  0.66           O  
ATOM   1006  H   GLU A  59      23.828  -8.746  27.682  1.00  0.66           H  
ATOM   1007  HA  GLU A  59      24.022  -7.615  25.077  1.00  0.66           H  
ATOM   1008 1HB  GLU A  59      25.018 -10.266  26.187  1.00  0.66           H  
ATOM   1009 2HB  GLU A  59      25.386  -9.718  24.562  1.00  0.66           H  
ATOM   1010 1HG  GLU A  59      26.126  -8.190  27.078  1.00  0.66           H  
ATOM   1011 2HG  GLU A  59      27.196  -9.317  26.245  1.00  0.66           H  
ATOM   1012  N   ASP A  60      22.055 -10.232  25.334  1.00  0.67           N  
ATOM   1013  CA  ASP A  60      21.040 -11.000  24.626  1.00  0.67           C  
ATOM   1014  C   ASP A  60      19.920 -10.090  24.144  1.00  0.67           C  
ATOM   1015  O   ASP A  60      19.449 -10.224  23.012  1.00  0.67           O  
ATOM   1016  CB  ASP A  60      20.450 -12.067  25.543  1.00  0.67           C  
ATOM   1017  CG  ASP A  60      21.413 -13.198  25.856  1.00  0.67           C  
ATOM   1018  OD1 ASP A  60      22.406 -13.324  25.180  1.00  0.67           O  
ATOM   1019  OD2 ASP A  60      21.168 -13.906  26.798  1.00  0.67           O  
ATOM   1020  H   ASP A  60      22.198 -10.375  26.321  1.00  0.67           H  
ATOM   1021  HA  ASP A  60      21.500 -11.478  23.762  1.00  0.67           H  
ATOM   1022 1HB  ASP A  60      20.133 -11.606  26.480  1.00  0.67           H  
ATOM   1023 2HB  ASP A  60      19.558 -12.491  25.078  1.00  0.67           H  
ATOM   1024  N   LEU A  61      19.519  -9.124  24.980  1.00  0.67           N  
ATOM   1025  CA  LEU A  61      18.468  -8.197  24.567  1.00  0.67           C  
ATOM   1026  C   LEU A  61      18.969  -7.393  23.392  1.00  0.67           C  
ATOM   1027  O   LEU A  61      18.282  -7.270  22.377  1.00  0.67           O  
ATOM   1028  CB  LEU A  61      18.026  -7.303  25.726  1.00  0.67           C  
ATOM   1029  CG  LEU A  61      16.827  -6.384  25.478  1.00  0.67           C  
ATOM   1030  CD1 LEU A  61      16.064  -6.253  26.743  1.00  0.67           C  
ATOM   1031  CD2 LEU A  61      17.337  -5.010  25.049  1.00  0.67           C  
ATOM   1032  H   LEU A  61      19.922  -9.051  25.919  1.00  0.67           H  
ATOM   1033  HA  LEU A  61      17.606  -8.769  24.234  1.00  0.67           H  
ATOM   1034 1HB  LEU A  61      17.814  -7.910  26.587  1.00  0.67           H  
ATOM   1035 2HB  LEU A  61      18.870  -6.655  25.987  1.00  0.67           H  
ATOM   1036  HG  LEU A  61      16.182  -6.799  24.729  1.00  0.67           H  
ATOM   1037 1HD1 LEU A  61      15.215  -5.580  26.600  1.00  0.67           H  
ATOM   1038 2HD1 LEU A  61      15.706  -7.233  27.064  1.00  0.67           H  
ATOM   1039 3HD1 LEU A  61      16.734  -5.862  27.473  1.00  0.67           H  
ATOM   1040 1HD2 LEU A  61      16.507  -4.332  24.899  1.00  0.67           H  
ATOM   1041 2HD2 LEU A  61      17.988  -4.607  25.831  1.00  0.67           H  
ATOM   1042 3HD2 LEU A  61      17.901  -5.110  24.123  1.00  0.67           H  
ATOM   1043  N   LYS A  62      20.179  -6.852  23.521  1.00  0.67           N  
ATOM   1044  CA  LYS A  62      20.765  -6.082  22.440  1.00  0.67           C  
ATOM   1045  C   LYS A  62      20.788  -6.901  21.153  1.00  0.67           C  
ATOM   1046  O   LYS A  62      20.327  -6.434  20.113  1.00  0.67           O  
ATOM   1047  CB  LYS A  62      22.182  -5.649  22.814  1.00  0.67           C  
ATOM   1048  CG  LYS A  62      22.914  -4.793  21.774  1.00  0.67           C  
ATOM   1049  CD  LYS A  62      24.300  -4.434  22.294  1.00  0.67           C  
ATOM   1050  CE  LYS A  62      25.175  -5.671  22.350  1.00  0.67           C  
ATOM   1051  NZ  LYS A  62      26.550  -5.390  22.851  1.00  0.67           N  
ATOM   1052  H   LYS A  62      20.701  -6.985  24.390  1.00  0.67           H  
ATOM   1053  HA  LYS A  62      20.152  -5.199  22.264  1.00  0.67           H  
ATOM   1054 1HB  LYS A  62      22.157  -5.111  23.756  1.00  0.67           H  
ATOM   1055 2HB  LYS A  62      22.789  -6.538  22.979  1.00  0.67           H  
ATOM   1056 1HG  LYS A  62      23.018  -5.356  20.844  1.00  0.67           H  
ATOM   1057 2HG  LYS A  62      22.356  -3.879  21.567  1.00  0.67           H  
ATOM   1058 1HD  LYS A  62      24.767  -3.695  21.656  1.00  0.67           H  
ATOM   1059 2HD  LYS A  62      24.214  -4.022  23.296  1.00  0.67           H  
ATOM   1060 1HE  LYS A  62      24.704  -6.387  23.023  1.00  0.67           H  
ATOM   1061 2HE  LYS A  62      25.245  -6.114  21.357  1.00  0.67           H  
ATOM   1062 1HZ  LYS A  62      27.043  -6.281  22.911  1.00  0.67           H  
ATOM   1063 2HZ  LYS A  62      27.057  -4.750  22.260  1.00  0.67           H  
ATOM   1064 3HZ  LYS A  62      26.497  -5.012  23.791  1.00  0.67           H  
ATOM   1065  N   ALA A  63      21.299  -8.135  21.216  1.00  0.67           N  
ATOM   1066  CA  ALA A  63      21.399  -8.961  20.021  1.00  0.67           C  
ATOM   1067  C   ALA A  63      20.040  -9.209  19.383  1.00  0.67           C  
ATOM   1068  O   ALA A  63      19.899  -9.109  18.160  1.00  0.67           O  
ATOM   1069  CB  ALA A  63      22.039 -10.291  20.371  1.00  0.67           C  
ATOM   1070  H   ALA A  63      21.655  -8.498  22.099  1.00  0.67           H  
ATOM   1071  HA  ALA A  63      22.022  -8.436  19.300  1.00  0.67           H  
ATOM   1072 1HB  ALA A  63      22.138 -10.898  19.473  1.00  0.67           H  
ATOM   1073 2HB  ALA A  63      23.023 -10.115  20.807  1.00  0.67           H  
ATOM   1074 3HB  ALA A  63      21.411 -10.810  21.098  1.00  0.67           H  
ATOM   1075  N   GLU A  64      19.018  -9.453  20.204  1.00  0.67           N  
ATOM   1076  CA  GLU A  64      17.698  -9.697  19.655  1.00  0.67           C  
ATOM   1077  C   GLU A  64      17.200  -8.450  18.966  1.00  0.67           C  
ATOM   1078  O   GLU A  64      16.668  -8.504  17.852  1.00  0.67           O  
ATOM   1079  CB  GLU A  64      16.718 -10.073  20.768  1.00  0.67           C  
ATOM   1080  CG  GLU A  64      15.287 -10.325  20.310  1.00  0.67           C  
ATOM   1081  CD  GLU A  64      15.100 -11.571  19.481  1.00  0.67           C  
ATOM   1082  OE1 GLU A  64      15.899 -12.468  19.595  1.00  0.67           O  
ATOM   1083  OE2 GLU A  64      14.162 -11.615  18.716  1.00  0.67           O  
ATOM   1084  H   GLU A  64      19.167  -9.517  21.213  1.00  0.67           H  
ATOM   1085  HA  GLU A  64      17.762 -10.503  18.924  1.00  0.67           H  
ATOM   1086 1HB  GLU A  64      17.073 -10.972  21.271  1.00  0.67           H  
ATOM   1087 2HB  GLU A  64      16.699  -9.279  21.515  1.00  0.67           H  
ATOM   1088 1HG  GLU A  64      14.671 -10.386  21.197  1.00  0.67           H  
ATOM   1089 2HG  GLU A  64      14.957  -9.464  19.735  1.00  0.67           H  
ATOM   1090  N   ALA A  65      17.404  -7.311  19.610  1.00  0.68           N  
ATOM   1091  CA  ALA A  65      16.947  -6.065  19.056  1.00  0.68           C  
ATOM   1092  C   ALA A  65      17.608  -5.753  17.723  1.00  0.68           C  
ATOM   1093  O   ALA A  65      16.958  -5.267  16.793  1.00  0.68           O  
ATOM   1094  CB  ALA A  65      17.224  -4.962  20.010  1.00  0.68           C  
ATOM   1095  H   ALA A  65      17.864  -7.317  20.522  1.00  0.68           H  
ATOM   1096  HA  ALA A  65      15.875  -6.145  18.901  1.00  0.68           H  
ATOM   1097 1HB  ALA A  65      16.817  -4.123  19.550  1.00  0.68           H  
ATOM   1098 2HB  ALA A  65      16.753  -5.124  20.950  1.00  0.68           H  
ATOM   1099 3HB  ALA A  65      18.296  -4.852  20.163  1.00  0.68           H  
ATOM   1100  N   VAL A  66      18.900  -6.062  17.616  1.00  0.69           N  
ATOM   1101  CA  VAL A  66      19.628  -5.816  16.384  1.00  0.69           C  
ATOM   1102  C   VAL A  66      19.054  -6.667  15.269  1.00  0.69           C  
ATOM   1103  O   VAL A  66      18.826  -6.169  14.160  1.00  0.69           O  
ATOM   1104  CB  VAL A  66      21.127  -6.099  16.566  1.00  0.69           C  
ATOM   1105  CG1 VAL A  66      21.843  -6.054  15.224  1.00  0.69           C  
ATOM   1106  CG2 VAL A  66      21.739  -5.058  17.484  1.00  0.69           C  
ATOM   1107  H   VAL A  66      19.390  -6.451  18.424  1.00  0.69           H  
ATOM   1108  HA  VAL A  66      19.508  -4.768  16.120  1.00  0.69           H  
ATOM   1109  HB  VAL A  66      21.249  -7.096  16.994  1.00  0.69           H  
ATOM   1110 1HG1 VAL A  66      22.900  -6.267  15.374  1.00  0.69           H  
ATOM   1111 2HG1 VAL A  66      21.412  -6.806  14.558  1.00  0.69           H  
ATOM   1112 3HG1 VAL A  66      21.735  -5.075  14.780  1.00  0.69           H  
ATOM   1113 1HG2 VAL A  66      22.791  -5.291  17.605  1.00  0.69           H  
ATOM   1114 2HG2 VAL A  66      21.634  -4.078  17.055  1.00  0.69           H  
ATOM   1115 3HG2 VAL A  66      21.256  -5.072  18.442  1.00  0.69           H  
ATOM   1116  N   ASP A  67      18.789  -7.950  15.548  1.00  0.71           N  
ATOM   1117  CA  ASP A  67      18.194  -8.804  14.526  1.00  0.71           C  
ATOM   1118  C   ASP A  67      16.822  -8.274  14.091  1.00  0.71           C  
ATOM   1119  O   ASP A  67      16.512  -8.237  12.897  1.00  0.71           O  
ATOM   1120  CB  ASP A  67      18.074 -10.251  15.019  1.00  0.71           C  
ATOM   1121  CG  ASP A  67      19.426 -11.020  15.070  1.00  0.71           C  
ATOM   1122  OD1 ASP A  67      20.391 -10.547  14.511  1.00  0.71           O  
ATOM   1123  OD2 ASP A  67      19.457 -12.089  15.639  1.00  0.71           O  
ATOM   1124  H   ASP A  67      19.006  -8.327  16.475  1.00  0.71           H  
ATOM   1125  HA  ASP A  67      18.851  -8.800  13.657  1.00  0.71           H  
ATOM   1126 1HB  ASP A  67      17.645 -10.245  16.028  1.00  0.71           H  
ATOM   1127 2HB  ASP A  67      17.383 -10.795  14.377  1.00  0.71           H  
ATOM   1128  N   ILE A  68      16.022  -7.769  15.034  1.00  0.73           N  
ATOM   1129  CA  ILE A  68      14.710  -7.239  14.663  1.00  0.73           C  
ATOM   1130  C   ILE A  68      14.861  -6.059  13.716  1.00  0.73           C  
ATOM   1131  O   ILE A  68      14.202  -5.990  12.673  1.00  0.73           O  
ATOM   1132  CB  ILE A  68      13.911  -6.793  15.910  1.00  0.73           C  
ATOM   1133  CG1 ILE A  68      13.530  -8.028  16.758  1.00  0.73           C  
ATOM   1134  CG2 ILE A  68      12.664  -5.979  15.490  1.00  0.73           C  
ATOM   1135  CD1 ILE A  68      13.019  -7.695  18.148  1.00  0.73           C  
ATOM   1136  H   ILE A  68      16.305  -7.804  16.017  1.00  0.73           H  
ATOM   1137  HA  ILE A  68      14.152  -8.022  14.150  1.00  0.73           H  
ATOM   1138  HB  ILE A  68      14.549  -6.165  16.529  1.00  0.73           H  
ATOM   1139 1HG1 ILE A  68      12.756  -8.585  16.233  1.00  0.73           H  
ATOM   1140 2HG1 ILE A  68      14.404  -8.670  16.860  1.00  0.73           H  
ATOM   1141 1HG2 ILE A  68      12.123  -5.655  16.378  1.00  0.73           H  
ATOM   1142 2HG2 ILE A  68      12.976  -5.105  14.919  1.00  0.73           H  
ATOM   1143 3HG2 ILE A  68      12.012  -6.598  14.874  1.00  0.73           H  
ATOM   1144 1HD1 ILE A  68      12.777  -8.623  18.675  1.00  0.73           H  
ATOM   1145 2HD1 ILE A  68      13.790  -7.163  18.697  1.00  0.73           H  
ATOM   1146 3HD1 ILE A  68      12.129  -7.075  18.076  1.00  0.73           H  
ATOM   1147  N   LEU A  69      15.750  -5.137  14.068  1.00  0.75           N  
ATOM   1148  CA  LEU A  69      15.976  -3.962  13.249  1.00  0.75           C  
ATOM   1149  C   LEU A  69      16.588  -4.282  11.900  1.00  0.75           C  
ATOM   1150  O   LEU A  69      16.229  -3.663  10.897  1.00  0.75           O  
ATOM   1151  CB  LEU A  69      16.865  -3.000  13.993  1.00  0.75           C  
ATOM   1152  CG  LEU A  69      16.232  -2.395  15.173  1.00  0.75           C  
ATOM   1153  CD1 LEU A  69      17.246  -1.619  15.879  1.00  0.75           C  
ATOM   1154  CD2 LEU A  69      15.056  -1.547  14.745  1.00  0.75           C  
ATOM   1155  H   LEU A  69      16.268  -5.251  14.942  1.00  0.75           H  
ATOM   1156  HA  LEU A  69      15.017  -3.483  13.080  1.00  0.75           H  
ATOM   1157 1HB  LEU A  69      17.747  -3.548  14.335  1.00  0.75           H  
ATOM   1158 2HB  LEU A  69      17.184  -2.205  13.321  1.00  0.75           H  
ATOM   1159  HG  LEU A  69      15.874  -3.176  15.843  1.00  0.75           H  
ATOM   1160 1HD1 LEU A  69      16.795  -1.193  16.714  1.00  0.75           H  
ATOM   1161 2HD1 LEU A  69      18.056  -2.275  16.192  1.00  0.75           H  
ATOM   1162 3HD1 LEU A  69      17.637  -0.833  15.236  1.00  0.75           H  
ATOM   1163 1HD2 LEU A  69      14.599  -1.124  15.632  1.00  0.75           H  
ATOM   1164 2HD2 LEU A  69      15.394  -0.752  14.079  1.00  0.75           H  
ATOM   1165 3HD2 LEU A  69      14.336  -2.165  14.232  1.00  0.75           H  
ATOM   1166  N   THR A  70      17.483  -5.266  11.860  1.00  0.77           N  
ATOM   1167  CA  THR A  70      18.133  -5.655  10.621  1.00  0.77           C  
ATOM   1168  C   THR A  70      17.080  -6.144   9.640  1.00  0.77           C  
ATOM   1169  O   THR A  70      17.078  -5.763   8.464  1.00  0.77           O  
ATOM   1170  CB  THR A  70      19.169  -6.754  10.875  1.00  0.77           C  
ATOM   1171  OG1 THR A  70      20.167  -6.258  11.781  1.00  0.77           O  
ATOM   1172  CG2 THR A  70      19.817  -7.171   9.573  1.00  0.77           C  
ATOM   1173  H   THR A  70      17.754  -5.738  12.722  1.00  0.77           H  
ATOM   1174  HA  THR A  70      18.631  -4.786  10.194  1.00  0.77           H  
ATOM   1175  HB  THR A  70      18.677  -7.616  11.329  1.00  0.77           H  
ATOM   1176  HG1 THR A  70      19.725  -6.071  12.644  1.00  0.77           H  
ATOM   1177 1HG2 THR A  70      20.550  -7.952   9.768  1.00  0.77           H  
ATOM   1178 2HG2 THR A  70      19.051  -7.550   8.894  1.00  0.77           H  
ATOM   1179 3HG2 THR A  70      20.311  -6.312   9.122  1.00  0.77           H  
ATOM   1180  N   ILE A  71      16.158  -6.962  10.140  1.00  0.78           N  
ATOM   1181  CA  ILE A  71      15.072  -7.470   9.330  1.00  0.78           C  
ATOM   1182  C   ILE A  71      14.190  -6.341   8.831  1.00  0.78           C  
ATOM   1183  O   ILE A  71      13.878  -6.277   7.642  1.00  0.78           O  
ATOM   1184  CB  ILE A  71      14.226  -8.447  10.138  1.00  0.78           C  
ATOM   1185  CG1 ILE A  71      15.029  -9.718  10.428  1.00  0.78           C  
ATOM   1186  CG2 ILE A  71      12.946  -8.741   9.403  1.00  0.78           C  
ATOM   1187  CD1 ILE A  71      14.403 -10.591  11.483  1.00  0.78           C  
ATOM   1188  H   ILE A  71      16.223  -7.252  11.120  1.00  0.78           H  
ATOM   1189  HA  ILE A  71      15.493  -7.989   8.469  1.00  0.78           H  
ATOM   1190  HB  ILE A  71      13.988  -7.998  11.103  1.00  0.78           H  
ATOM   1191 1HG1 ILE A  71      15.110 -10.295   9.507  1.00  0.78           H  
ATOM   1192 2HG1 ILE A  71      16.031  -9.442  10.752  1.00  0.78           H  
ATOM   1193 1HG2 ILE A  71      12.350  -9.422  10.003  1.00  0.78           H  
ATOM   1194 2HG2 ILE A  71      12.387  -7.820   9.239  1.00  0.78           H  
ATOM   1195 3HG2 ILE A  71      13.181  -9.200   8.441  1.00  0.78           H  
ATOM   1196 1HD1 ILE A  71      15.019 -11.476  11.637  1.00  0.78           H  
ATOM   1197 2HD1 ILE A  71      14.338 -10.027  12.416  1.00  0.78           H  
ATOM   1198 3HD1 ILE A  71      13.414 -10.886  11.172  1.00  0.78           H  
ATOM   1199  N   LEU A  72      13.816  -5.422   9.717  1.00  0.79           N  
ATOM   1200  CA  LEU A  72      12.975  -4.318   9.292  1.00  0.79           C  
ATOM   1201  C   LEU A  72      13.676  -3.472   8.239  1.00  0.79           C  
ATOM   1202  O   LEU A  72      13.046  -3.040   7.271  1.00  0.79           O  
ATOM   1203  CB  LEU A  72      12.622  -3.463  10.500  1.00  0.79           C  
ATOM   1204  CG  LEU A  72      11.689  -4.106  11.496  1.00  0.79           C  
ATOM   1205  CD1 LEU A  72      11.644  -3.256  12.713  1.00  0.79           C  
ATOM   1206  CD2 LEU A  72      10.308  -4.240  10.875  1.00  0.79           C  
ATOM   1207  H   LEU A  72      14.094  -5.511  10.697  1.00  0.79           H  
ATOM   1208  HA  LEU A  72      12.061  -4.726   8.862  1.00  0.79           H  
ATOM   1209 1HB  LEU A  72      13.544  -3.215  11.023  1.00  0.79           H  
ATOM   1210 2HB  LEU A  72      12.164  -2.535  10.155  1.00  0.79           H  
ATOM   1211  HG  LEU A  72      12.057  -5.093  11.772  1.00  0.79           H  
ATOM   1212 1HD1 LEU A  72      10.976  -3.703  13.446  1.00  0.79           H  
ATOM   1213 2HD1 LEU A  72      12.634  -3.183  13.127  1.00  0.79           H  
ATOM   1214 3HD1 LEU A  72      11.293  -2.273  12.432  1.00  0.79           H  
ATOM   1215 1HD2 LEU A  72       9.633  -4.697  11.595  1.00  0.79           H  
ATOM   1216 2HD2 LEU A  72       9.932  -3.254  10.601  1.00  0.79           H  
ATOM   1217 3HD2 LEU A  72      10.368  -4.866   9.983  1.00  0.79           H  
ATOM   1218  N   ALA A  73      14.985  -3.255   8.408  1.00  0.80           N  
ATOM   1219  CA  ALA A  73      15.752  -2.483   7.448  1.00  0.80           C  
ATOM   1220  C   ALA A  73      15.728  -3.163   6.080  1.00  0.80           C  
ATOM   1221  O   ALA A  73      15.575  -2.504   5.043  1.00  0.80           O  
ATOM   1222  CB  ALA A  73      17.178  -2.320   7.927  1.00  0.80           C  
ATOM   1223  H   ALA A  73      15.455  -3.616   9.235  1.00  0.80           H  
ATOM   1224  HA  ALA A  73      15.305  -1.499   7.366  1.00  0.80           H  
ATOM   1225 1HB  ALA A  73      17.729  -1.727   7.213  1.00  0.80           H  
ATOM   1226 2HB  ALA A  73      17.179  -1.824   8.898  1.00  0.80           H  
ATOM   1227 3HB  ALA A  73      17.641  -3.299   8.022  1.00  0.80           H  
ATOM   1228  N   ALA A  74      15.840  -4.498   6.070  1.00  0.80           N  
ATOM   1229  CA  ALA A  74      15.801  -5.243   4.820  1.00  0.80           C  
ATOM   1230  C   ALA A  74      14.463  -5.044   4.124  1.00  0.80           C  
ATOM   1231  O   ALA A  74      14.411  -4.831   2.908  1.00  0.80           O  
ATOM   1232  CB  ALA A  74      16.038  -6.723   5.083  1.00  0.80           C  
ATOM   1233  H   ALA A  74      15.989  -5.000   6.948  1.00  0.80           H  
ATOM   1234  HA  ALA A  74      16.587  -4.859   4.170  1.00  0.80           H  
ATOM   1235 1HB  ALA A  74      16.025  -7.271   4.142  1.00  0.80           H  
ATOM   1236 2HB  ALA A  74      17.003  -6.855   5.571  1.00  0.80           H  
ATOM   1237 3HB  ALA A  74      15.254  -7.111   5.729  1.00  0.80           H  
ATOM   1238  N   ILE A  75      13.392  -5.037   4.916  1.00  0.79           N  
ATOM   1239  CA  ILE A  75      12.050  -4.868   4.389  1.00  0.79           C  
ATOM   1240  C   ILE A  75      11.790  -3.503   3.797  1.00  0.79           C  
ATOM   1241  O   ILE A  75      11.154  -3.401   2.751  1.00  0.79           O  
ATOM   1242  CB  ILE A  75      10.993  -5.130   5.459  1.00  0.79           C  
ATOM   1243  CG1 ILE A  75      11.042  -6.591   5.885  1.00  0.79           C  
ATOM   1244  CG2 ILE A  75       9.659  -4.704   4.910  1.00  0.79           C  
ATOM   1245  CD1 ILE A  75      10.740  -7.534   4.786  1.00  0.79           C  
ATOM   1246  H   ILE A  75      13.520  -5.210   5.916  1.00  0.79           H  
ATOM   1247  HA  ILE A  75      11.914  -5.602   3.596  1.00  0.79           H  
ATOM   1248  HB  ILE A  75      11.215  -4.539   6.344  1.00  0.79           H  
ATOM   1249 1HG1 ILE A  75      12.034  -6.815   6.234  1.00  0.79           H  
ATOM   1250 2HG1 ILE A  75      10.359  -6.752   6.686  1.00  0.79           H  
ATOM   1251 1HG2 ILE A  75       8.889  -4.847   5.630  1.00  0.79           H  
ATOM   1252 2HG2 ILE A  75       9.694  -3.649   4.643  1.00  0.79           H  
ATOM   1253 3HG2 ILE A  75       9.460  -5.284   4.029  1.00  0.79           H  
ATOM   1254 1HD1 ILE A  75      10.816  -8.554   5.152  1.00  0.79           H  
ATOM   1255 2HD1 ILE A  75       9.743  -7.355   4.423  1.00  0.79           H  
ATOM   1256 3HD1 ILE A  75      11.451  -7.383   3.981  1.00  0.79           H  
ATOM   1257  N   VAL A  76      12.250  -2.447   4.460  1.00  0.79           N  
ATOM   1258  CA  VAL A  76      11.994  -1.128   3.906  1.00  0.79           C  
ATOM   1259  C   VAL A  76      12.866  -0.850   2.684  1.00  0.79           C  
ATOM   1260  O   VAL A  76      12.453  -0.120   1.781  1.00  0.79           O  
ATOM   1261  CB  VAL A  76      12.162  -0.047   4.987  1.00  0.79           C  
ATOM   1262  CG1 VAL A  76      11.148  -0.291   6.096  1.00  0.79           C  
ATOM   1263  CG2 VAL A  76      13.538  -0.076   5.534  1.00  0.79           C  
ATOM   1264  H   VAL A  76      12.747  -2.574   5.343  1.00  0.79           H  
ATOM   1265  HA  VAL A  76      10.956  -1.103   3.587  1.00  0.79           H  
ATOM   1266  HB  VAL A  76      11.962   0.928   4.553  1.00  0.79           H  
ATOM   1267 1HG1 VAL A  76      11.249   0.475   6.855  1.00  0.79           H  
ATOM   1268 2HG1 VAL A  76      10.143  -0.262   5.684  1.00  0.79           H  
ATOM   1269 3HG1 VAL A  76      11.330  -1.269   6.542  1.00  0.79           H  
ATOM   1270 1HG2 VAL A  76      13.651   0.670   6.298  1.00  0.79           H  
ATOM   1271 2HG2 VAL A  76      13.686  -1.043   5.950  1.00  0.79           H  
ATOM   1272 3HG2 VAL A  76      14.267   0.103   4.759  1.00  0.79           H  
ATOM   1273  N   LYS A  77      14.057  -1.459   2.625  1.00  0.79           N  
ATOM   1274  CA  LYS A  77      14.910  -1.333   1.451  1.00  0.79           C  
ATOM   1275  C   LYS A  77      14.235  -1.997   0.248  1.00  0.79           C  
ATOM   1276  O   LYS A  77      14.184  -1.437  -0.854  1.00  0.79           O  
ATOM   1277  CB  LYS A  77      16.279  -1.951   1.702  1.00  0.79           C  
ATOM   1278  CG  LYS A  77      17.248  -1.813   0.526  1.00  0.79           C  
ATOM   1279  CD  LYS A  77      18.622  -2.396   0.848  1.00  0.79           C  
ATOM   1280  CE  LYS A  77      19.564  -2.279  -0.349  1.00  0.79           C  
ATOM   1281  NZ  LYS A  77      20.907  -2.861  -0.065  1.00  0.79           N  
ATOM   1282  H   LYS A  77      14.388  -2.013   3.418  1.00  0.79           H  
ATOM   1283  HA  LYS A  77      15.040  -0.277   1.223  1.00  0.79           H  
ATOM   1284 1HB  LYS A  77      16.727  -1.494   2.583  1.00  0.79           H  
ATOM   1285 2HB  LYS A  77      16.158  -3.016   1.919  1.00  0.79           H  
ATOM   1286 1HG  LYS A  77      16.834  -2.339  -0.336  1.00  0.79           H  
ATOM   1287 2HG  LYS A  77      17.358  -0.760   0.269  1.00  0.79           H  
ATOM   1288 1HD  LYS A  77      19.053  -1.868   1.698  1.00  0.79           H  
ATOM   1289 2HD  LYS A  77      18.512  -3.448   1.115  1.00  0.79           H  
ATOM   1290 1HE  LYS A  77      19.125  -2.802  -1.197  1.00  0.79           H  
ATOM   1291 2HE  LYS A  77      19.683  -1.227  -0.606  1.00  0.79           H  
ATOM   1292 1HZ  LYS A  77      21.495  -2.763  -0.881  1.00  0.79           H  
ATOM   1293 2HZ  LYS A  77      21.330  -2.376   0.711  1.00  0.79           H  
ATOM   1294 3HZ  LYS A  77      20.809  -3.839   0.163  1.00  0.79           H  
ATOM   1295  N   LYS A  78      13.675  -3.192   0.461  1.00  0.78           N  
ATOM   1296  CA  LYS A  78      13.005  -3.926  -0.610  1.00  0.78           C  
ATOM   1297  C   LYS A  78      11.602  -3.366  -0.829  1.00  0.78           C  
ATOM   1298  O   LYS A  78      10.589  -3.980  -0.491  1.00  0.78           O  
ATOM   1299  CB  LYS A  78      12.958  -5.416  -0.278  1.00  0.78           C  
ATOM   1300  CG  LYS A  78      14.345  -6.077  -0.227  1.00  0.78           C  
ATOM   1301  CD  LYS A  78      14.283  -7.569   0.114  1.00  0.78           C  
ATOM   1302  CE  LYS A  78      15.693  -8.175   0.120  1.00  0.78           C  
ATOM   1303  NZ  LYS A  78      15.692  -9.664   0.320  1.00  0.78           N  
ATOM   1304  H   LYS A  78      13.745  -3.625   1.383  1.00  0.78           H  
ATOM   1305  HA  LYS A  78      13.566  -3.792  -1.532  1.00  0.78           H  
ATOM   1306 1HB  LYS A  78      12.487  -5.550   0.703  1.00  0.78           H  
ATOM   1307 2HB  LYS A  78      12.343  -5.940  -1.014  1.00  0.78           H  
ATOM   1308 1HG  LYS A  78      14.832  -5.957  -1.193  1.00  0.78           H  
ATOM   1309 2HG  LYS A  78      14.951  -5.570   0.525  1.00  0.78           H  
ATOM   1310 1HD  LYS A  78      13.842  -7.695   1.109  1.00  0.78           H  
ATOM   1311 2HD  LYS A  78      13.663  -8.094  -0.611  1.00  0.78           H  
ATOM   1312 1HE  LYS A  78      16.170  -7.950  -0.832  1.00  0.78           H  
ATOM   1313 2HE  LYS A  78      16.269  -7.715   0.923  1.00  0.78           H  
ATOM   1314 1HZ  LYS A  78      16.639 -10.001   0.310  1.00  0.78           H  
ATOM   1315 2HZ  LYS A  78      15.270  -9.934   1.219  1.00  0.78           H  
ATOM   1316 3HZ  LYS A  78      15.176 -10.104  -0.420  1.00  0.78           H  
ATOM   1317  N   LYS A  79      11.572  -2.180  -1.417  1.00  0.78           N  
ATOM   1318  CA  LYS A  79      10.355  -1.416  -1.620  1.00  0.78           C  
ATOM   1319  C   LYS A  79       9.283  -2.199  -2.378  1.00  0.78           C  
ATOM   1320  O   LYS A  79       9.538  -2.800  -3.426  1.00  0.78           O  
ATOM   1321  CB  LYS A  79      10.687  -0.144  -2.402  1.00  0.78           C  
ATOM   1322  CG  LYS A  79      11.597   0.844  -1.660  1.00  0.78           C  
ATOM   1323  CD  LYS A  79      11.800   2.139  -2.460  1.00  0.78           C  
ATOM   1324  CE  LYS A  79      12.668   1.903  -3.685  1.00  0.78           C  
ATOM   1325  NZ  LYS A  79      12.939   3.170  -4.440  1.00  0.78           N  
ATOM   1326  H   LYS A  79      12.476  -1.770  -1.647  1.00  0.78           H  
ATOM   1327  HA  LYS A  79       9.957  -1.142  -0.641  1.00  0.78           H  
ATOM   1328 1HB  LYS A  79      11.174  -0.408  -3.339  1.00  0.78           H  
ATOM   1329 2HB  LYS A  79       9.765   0.380  -2.648  1.00  0.78           H  
ATOM   1330 1HG  LYS A  79      11.174   1.074  -0.686  1.00  0.78           H  
ATOM   1331 2HG  LYS A  79      12.566   0.384  -1.496  1.00  0.78           H  
ATOM   1332 1HD  LYS A  79      10.837   2.532  -2.792  1.00  0.78           H  
ATOM   1333 2HD  LYS A  79      12.283   2.880  -1.832  1.00  0.78           H  
ATOM   1334 1HE  LYS A  79      13.615   1.469  -3.369  1.00  0.78           H  
ATOM   1335 2HE  LYS A  79      12.161   1.203  -4.347  1.00  0.78           H  
ATOM   1336 1HZ  LYS A  79      13.512   2.969  -5.241  1.00  0.78           H  
ATOM   1337 2HZ  LYS A  79      12.056   3.608  -4.769  1.00  0.78           H  
ATOM   1338 3HZ  LYS A  79      13.415   3.822  -3.845  1.00  0.78           H  
ATOM   1339  N   GLY A  80       8.068  -2.180  -1.843  1.00  0.77           N  
ATOM   1340  CA  GLY A  80       6.893  -2.803  -2.462  1.00  0.77           C  
ATOM   1341  C   GLY A  80       6.846  -4.332  -2.374  1.00  0.77           C  
ATOM   1342  O   GLY A  80       5.979  -4.912  -1.704  1.00  0.77           O  
ATOM   1343  H   GLY A  80       7.956  -1.700  -0.964  1.00  0.77           H  
ATOM   1344 1HA  GLY A  80       5.997  -2.392  -1.999  1.00  0.77           H  
ATOM   1345 2HA  GLY A  80       6.858  -2.509  -3.510  1.00  0.77           H  
ATOM   1346  N   ASN A  81       7.750  -5.000  -3.084  1.00  0.75           N  
ATOM   1347  CA  ASN A  81       7.737  -6.460  -3.066  1.00  0.75           C  
ATOM   1348  C   ASN A  81       8.691  -7.026  -2.049  1.00  0.75           C  
ATOM   1349  O   ASN A  81       9.885  -7.190  -2.302  1.00  0.75           O  
ATOM   1350  CB  ASN A  81       8.019  -7.089  -4.402  1.00  0.75           C  
ATOM   1351  CG  ASN A  81       7.875  -8.637  -4.320  1.00  0.75           C  
ATOM   1352  OD1 ASN A  81       7.667  -9.258  -3.241  1.00  0.75           O  
ATOM   1353  ND2 ASN A  81       7.984  -9.269  -5.466  1.00  0.75           N  
ATOM   1354  H   ASN A  81       8.456  -4.463  -3.591  1.00  0.75           H  
ATOM   1355  HA  ASN A  81       6.741  -6.786  -2.769  1.00  0.75           H  
ATOM   1356 1HB  ASN A  81       7.328  -6.700  -5.150  1.00  0.75           H  
ATOM   1357 2HB  ASN A  81       9.032  -6.839  -4.720  1.00  0.75           H  
ATOM   1358 1HD2 ASN A  81       7.906 -10.267  -5.498  1.00  0.75           H  
ATOM   1359 2HD2 ASN A  81       8.149  -8.753  -6.308  1.00  0.75           H  
ATOM   1360  N   HIS A  82       8.144  -7.370  -0.908  1.00  0.72           N  
ATOM   1361  CA  HIS A  82       8.940  -7.873   0.179  1.00  0.72           C  
ATOM   1362  C   HIS A  82       8.397  -9.212   0.628  1.00  0.72           C  
ATOM   1363  O   HIS A  82       8.726  -9.700   1.707  1.00  0.72           O  
ATOM   1364  CB  HIS A  82       8.905  -6.844   1.308  1.00  0.72           C  
ATOM   1365  CG  HIS A  82       7.526  -6.526   1.850  1.00  0.72           C  
ATOM   1366  ND1 HIS A  82       6.444  -6.208   1.049  1.00  0.72           N  
ATOM   1367  CD2 HIS A  82       7.089  -6.406   3.115  1.00  0.72           C  
ATOM   1368  CE1 HIS A  82       5.406  -5.957   1.821  1.00  0.72           C  
ATOM   1369  NE2 HIS A  82       5.780  -6.055   3.063  1.00  0.72           N  
ATOM   1370  H   HIS A  82       7.153  -7.214  -0.779  1.00  0.72           H  
ATOM   1371  HA  HIS A  82       9.973  -8.009  -0.139  1.00  0.72           H  
ATOM   1372 1HB  HIS A  82       9.518  -7.204   2.123  1.00  0.72           H  
ATOM   1373 2HB  HIS A  82       9.356  -5.909   0.958  1.00  0.72           H  
ATOM   1374  HD1 HIS A  82       6.413  -6.096   0.033  1.00  0.72           H  
ATOM   1375  HD2 HIS A  82       7.555  -6.526   4.081  1.00  0.72           H  
ATOM   1376  HE1 HIS A  82       4.446  -5.722   1.399  1.00  0.72           H  
ATOM   1377  N   GLU A  83       7.580  -9.831  -0.224  1.00  0.70           N  
ATOM   1378  CA  GLU A  83       6.941 -11.083   0.174  1.00  0.70           C  
ATOM   1379  C   GLU A  83       7.949 -12.203   0.401  1.00  0.70           C  
ATOM   1380  O   GLU A  83       7.838 -12.958   1.367  1.00  0.70           O  
ATOM   1381  CB  GLU A  83       5.872 -11.494  -0.834  1.00  0.70           C  
ATOM   1382  CG  GLU A  83       5.103 -12.752  -0.437  1.00  0.70           C  
ATOM   1383  CD  GLU A  83       3.926 -13.049  -1.338  1.00  0.70           C  
ATOM   1384  OE1 GLU A  83       3.472 -12.155  -2.014  1.00  0.70           O  
ATOM   1385  OE2 GLU A  83       3.500 -14.176  -1.368  1.00  0.70           O  
ATOM   1386  H   GLU A  83       7.419  -9.433  -1.156  1.00  0.70           H  
ATOM   1387  HA  GLU A  83       6.431 -10.906   1.122  1.00  0.70           H  
ATOM   1388 1HB  GLU A  83       5.154 -10.681  -0.957  1.00  0.70           H  
ATOM   1389 2HB  GLU A  83       6.337 -11.673  -1.806  1.00  0.70           H  
ATOM   1390 1HG  GLU A  83       5.787 -13.602  -0.453  1.00  0.70           H  
ATOM   1391 2HG  GLU A  83       4.749 -12.627   0.586  1.00  0.70           H  
ATOM   1392  N   ASP A  84       8.952 -12.304  -0.472  1.00  0.67           N  
ATOM   1393  CA  ASP A  84       9.962 -13.353  -0.342  1.00  0.67           C  
ATOM   1394  C   ASP A  84      10.735 -13.227   0.970  1.00  0.67           C  
ATOM   1395  O   ASP A  84      11.138 -14.229   1.562  1.00  0.67           O  
ATOM   1396  CB  ASP A  84      10.952 -13.299  -1.507  1.00  0.67           C  
ATOM   1397  CG  ASP A  84      10.366 -13.765  -2.843  1.00  0.67           C  
ATOM   1398  OD1 ASP A  84       9.314 -14.360  -2.850  1.00  0.67           O  
ATOM   1399  OD2 ASP A  84      10.982 -13.508  -3.848  1.00  0.67           O  
ATOM   1400  H   ASP A  84       9.000 -11.652  -1.243  1.00  0.67           H  
ATOM   1401  HA  ASP A  84       9.458 -14.319  -0.350  1.00  0.67           H  
ATOM   1402 1HB  ASP A  84      11.312 -12.277  -1.626  1.00  0.67           H  
ATOM   1403 2HB  ASP A  84      11.815 -13.921  -1.272  1.00  0.67           H  
ATOM   1404  N   GLU A  85      10.962 -11.984   1.404  1.00  0.64           N  
ATOM   1405  CA  GLU A  85      11.704 -11.724   2.632  1.00  0.64           C  
ATOM   1406  C   GLU A  85      10.817 -12.045   3.830  1.00  0.64           C  
ATOM   1407  O   GLU A  85      11.273 -12.604   4.830  1.00  0.64           O  
ATOM   1408  CB  GLU A  85      12.174 -10.264   2.687  1.00  0.64           C  
ATOM   1409  CG  GLU A  85      13.109  -9.896   3.869  1.00  0.64           C  
ATOM   1410  CD  GLU A  85      14.462 -10.530   3.802  1.00  0.64           C  
ATOM   1411  OE1 GLU A  85      14.879 -10.886   2.718  1.00  0.64           O  
ATOM   1412  OE2 GLU A  85      15.095 -10.649   4.823  1.00  0.64           O  
ATOM   1413  H   GLU A  85      10.584 -11.209   0.877  1.00  0.64           H  
ATOM   1414  HA  GLU A  85      12.573 -12.380   2.664  1.00  0.64           H  
ATOM   1415 1HB  GLU A  85      12.698 -10.023   1.764  1.00  0.64           H  
ATOM   1416 2HB  GLU A  85      11.300  -9.615   2.734  1.00  0.64           H  
ATOM   1417 1HG  GLU A  85      13.255  -8.818   3.880  1.00  0.64           H  
ATOM   1418 2HG  GLU A  85      12.626 -10.181   4.804  1.00  0.64           H  
ATOM   1419  N   LEU A  86       9.535 -11.690   3.728  1.00  0.62           N  
ATOM   1420  CA  LEU A  86       8.626 -11.922   4.831  1.00  0.62           C  
ATOM   1421  C   LEU A  86       8.245 -13.374   5.018  1.00  0.62           C  
ATOM   1422  O   LEU A  86       8.051 -13.812   6.146  1.00  0.62           O  
ATOM   1423  CB  LEU A  86       7.332 -11.174   4.650  1.00  0.62           C  
ATOM   1424  CG  LEU A  86       7.361  -9.723   4.701  1.00  0.62           C  
ATOM   1425  CD1 LEU A  86       6.020  -9.336   4.509  1.00  0.62           C  
ATOM   1426  CD2 LEU A  86       7.921  -9.224   5.927  1.00  0.62           C  
ATOM   1427  H   LEU A  86       9.200 -11.217   2.889  1.00  0.62           H  
ATOM   1428  HA  LEU A  86       9.111 -11.577   5.736  1.00  0.62           H  
ATOM   1429 1HB  LEU A  86       6.943 -11.438   3.665  1.00  0.62           H  
ATOM   1430 2HB  LEU A  86       6.635 -11.521   5.381  1.00  0.62           H  
ATOM   1431  HG  LEU A  86       7.948  -9.328   3.896  1.00  0.62           H  
ATOM   1432 1HD1 LEU A  86       5.920  -8.286   4.521  1.00  0.62           H  
ATOM   1433 2HD1 LEU A  86       5.737  -9.739   3.566  1.00  0.62           H  
ATOM   1434 3HD1 LEU A  86       5.402  -9.751   5.284  1.00  0.62           H  
ATOM   1435 1HD2 LEU A  86       7.890  -8.164   5.883  1.00  0.62           H  
ATOM   1436 2HD2 LEU A  86       7.375  -9.558   6.763  1.00  0.62           H  
ATOM   1437 3HD2 LEU A  86       8.937  -9.558   5.997  1.00  0.62           H  
ATOM   1438  N   LYS A  87       8.118 -14.133   3.933  1.00  0.61           N  
ATOM   1439  CA  LYS A  87       7.757 -15.549   4.016  1.00  0.61           C  
ATOM   1440  C   LYS A  87       8.283 -16.243   5.298  1.00  0.61           C  
ATOM   1441  O   LYS A  87       7.465 -16.593   6.150  1.00  0.61           O  
ATOM   1442  CB  LYS A  87       8.124 -16.284   2.721  1.00  0.61           C  
ATOM   1443  CG  LYS A  87       7.787 -17.789   2.702  1.00  0.61           C  
ATOM   1444  CD  LYS A  87       8.183 -18.408   1.364  1.00  0.61           C  
ATOM   1445  CE  LYS A  87       7.710 -19.871   1.204  1.00  0.61           C  
ATOM   1446  NZ  LYS A  87       8.350 -20.819   2.183  1.00  0.61           N  
ATOM   1447  H   LYS A  87       8.253 -13.712   3.012  1.00  0.61           H  
ATOM   1448  HA  LYS A  87       6.672 -15.605   4.072  1.00  0.61           H  
ATOM   1449 1HB  LYS A  87       7.515 -15.847   1.926  1.00  0.61           H  
ATOM   1450 2HB  LYS A  87       9.137 -16.112   2.408  1.00  0.61           H  
ATOM   1451 1HG  LYS A  87       8.330 -18.299   3.504  1.00  0.61           H  
ATOM   1452 2HG  LYS A  87       6.721 -17.934   2.866  1.00  0.61           H  
ATOM   1453 1HD  LYS A  87       7.762 -17.808   0.555  1.00  0.61           H  
ATOM   1454 2HD  LYS A  87       9.269 -18.384   1.275  1.00  0.61           H  
ATOM   1455 1HE  LYS A  87       6.629 -19.916   1.328  1.00  0.61           H  
ATOM   1456 2HE  LYS A  87       7.963 -20.195   0.196  1.00  0.61           H  
ATOM   1457 1HZ  LYS A  87       8.012 -21.749   2.013  1.00  0.61           H  
ATOM   1458 2HZ  LYS A  87       9.350 -20.804   2.080  1.00  0.61           H  
ATOM   1459 3HZ  LYS A  87       8.105 -20.565   3.151  1.00  0.61           H  
ATOM   1460  N   PRO A  88       9.613 -16.436   5.506  1.00  0.60           N  
ATOM   1461  CA  PRO A  88      10.178 -17.091   6.673  1.00  0.60           C  
ATOM   1462  C   PRO A  88       9.890 -16.363   7.981  1.00  0.60           C  
ATOM   1463  O   PRO A  88       9.956 -16.960   9.050  1.00  0.60           O  
ATOM   1464  CB  PRO A  88      11.682 -17.086   6.382  1.00  0.60           C  
ATOM   1465  CG  PRO A  88      11.881 -15.961   5.402  1.00  0.60           C  
ATOM   1466  CD  PRO A  88      10.652 -15.982   4.549  1.00  0.60           C  
ATOM   1467  HA  PRO A  88       9.801 -18.124   6.713  1.00  0.60           H  
ATOM   1468 1HB  PRO A  88      12.239 -16.932   7.318  1.00  0.60           H  
ATOM   1469 2HB  PRO A  88      11.989 -18.064   5.983  1.00  0.60           H  
ATOM   1470 1HG  PRO A  88      11.995 -14.999   5.935  1.00  0.60           H  
ATOM   1471 2HG  PRO A  88      12.801 -16.112   4.821  1.00  0.60           H  
ATOM   1472 1HD  PRO A  88      10.490 -14.988   4.162  1.00  0.60           H  
ATOM   1473 2HD  PRO A  88      10.798 -16.719   3.756  1.00  0.60           H  
ATOM   1474  N   LEU A  89       9.561 -15.076   7.946  1.00  0.60           N  
ATOM   1475  CA  LEU A  89       9.304 -14.415   9.209  1.00  0.60           C  
ATOM   1476  C   LEU A  89       7.925 -14.828   9.627  1.00  0.60           C  
ATOM   1477  O   LEU A  89       7.675 -15.109  10.802  1.00  0.60           O  
ATOM   1478  CB  LEU A  89       9.278 -12.905   9.073  1.00  0.60           C  
ATOM   1479  CG  LEU A  89      10.518 -12.248   8.610  1.00  0.60           C  
ATOM   1480  CD1 LEU A  89      10.218 -10.783   8.476  1.00  0.60           C  
ATOM   1481  CD2 LEU A  89      11.655 -12.530   9.557  1.00  0.60           C  
ATOM   1482  H   LEU A  89       9.452 -14.564   7.080  1.00  0.60           H  
ATOM   1483  HA  LEU A  89      10.032 -14.733   9.955  1.00  0.60           H  
ATOM   1484 1HB  LEU A  89       8.506 -12.650   8.363  1.00  0.60           H  
ATOM   1485 2HB  LEU A  89       9.007 -12.473  10.036  1.00  0.60           H  
ATOM   1486  HG  LEU A  89      10.770 -12.628   7.612  1.00  0.60           H  
ATOM   1487 1HD1 LEU A  89      11.078 -10.269   8.080  1.00  0.60           H  
ATOM   1488 2HD1 LEU A  89       9.400 -10.673   7.813  1.00  0.60           H  
ATOM   1489 3HD1 LEU A  89       9.948 -10.371   9.446  1.00  0.60           H  
ATOM   1490 1HD2 LEU A  89      12.558 -12.037   9.192  1.00  0.60           H  
ATOM   1491 2HD2 LEU A  89      11.404 -12.152  10.548  1.00  0.60           H  
ATOM   1492 3HD2 LEU A  89      11.823 -13.607   9.608  1.00  0.60           H  
ATOM   1493  N   ALA A  90       7.022 -14.883   8.645  1.00  0.60           N  
ATOM   1494  CA  ALA A  90       5.660 -15.279   8.920  1.00  0.60           C  
ATOM   1495  C   ALA A  90       5.661 -16.689   9.455  1.00  0.60           C  
ATOM   1496  O   ALA A  90       4.945 -16.991  10.393  1.00  0.60           O  
ATOM   1497  CB  ALA A  90       4.796 -15.195   7.679  1.00  0.60           C  
ATOM   1498  H   ALA A  90       7.310 -14.647   7.694  1.00  0.60           H  
ATOM   1499  HA  ALA A  90       5.255 -14.616   9.685  1.00  0.60           H  
ATOM   1500 1HB  ALA A  90       3.778 -15.494   7.924  1.00  0.60           H  
ATOM   1501 2HB  ALA A  90       4.795 -14.183   7.303  1.00  0.60           H  
ATOM   1502 3HB  ALA A  90       5.191 -15.858   6.915  1.00  0.60           H  
ATOM   1503  N   GLU A  91       6.510 -17.552   8.896  1.00  0.61           N  
ATOM   1504  CA  GLU A  91       6.569 -18.937   9.349  1.00  0.61           C  
ATOM   1505  C   GLU A  91       7.109 -19.054  10.780  1.00  0.61           C  
ATOM   1506  O   GLU A  91       6.521 -19.751  11.628  1.00  0.61           O  
ATOM   1507  CB  GLU A  91       7.434 -19.729   8.366  1.00  0.61           C  
ATOM   1508  CG  GLU A  91       6.800 -19.863   6.973  1.00  0.61           C  
ATOM   1509  CD  GLU A  91       7.732 -20.409   5.911  1.00  0.61           C  
ATOM   1510  OE1 GLU A  91       8.869 -20.681   6.208  1.00  0.61           O  
ATOM   1511  OE2 GLU A  91       7.307 -20.510   4.773  1.00  0.61           O  
ATOM   1512  H   GLU A  91       7.079 -17.241   8.105  1.00  0.61           H  
ATOM   1513  HA  GLU A  91       5.573 -19.350   9.345  1.00  0.61           H  
ATOM   1514 1HB  GLU A  91       8.398 -19.240   8.263  1.00  0.61           H  
ATOM   1515 2HB  GLU A  91       7.612 -20.728   8.760  1.00  0.61           H  
ATOM   1516 1HG  GLU A  91       5.937 -20.521   7.051  1.00  0.61           H  
ATOM   1517 2HG  GLU A  91       6.444 -18.885   6.662  1.00  0.61           H  
ATOM   1518  N   GLU A  92       8.167 -18.295  11.091  1.00  0.62           N  
ATOM   1519  CA  GLU A  92       8.717 -18.353  12.437  1.00  0.62           C  
ATOM   1520  C   GLU A  92       7.721 -17.791  13.452  1.00  0.62           C  
ATOM   1521  O   GLU A  92       7.514 -18.374  14.518  1.00  0.62           O  
ATOM   1522  CB  GLU A  92      10.017 -17.532  12.514  1.00  0.62           C  
ATOM   1523  CG  GLU A  92      11.263 -18.092  11.748  1.00  0.62           C  
ATOM   1524  CD  GLU A  92      11.914 -19.332  12.319  1.00  0.62           C  
ATOM   1525  OE1 GLU A  92      12.239 -19.336  13.484  1.00  0.62           O  
ATOM   1526  OE2 GLU A  92      12.096 -20.285  11.571  1.00  0.62           O  
ATOM   1527  H   GLU A  92       8.626 -17.724  10.379  1.00  0.62           H  
ATOM   1528  HA  GLU A  92       8.927 -19.390  12.685  1.00  0.62           H  
ATOM   1529 1HB  GLU A  92       9.821 -16.532  12.117  1.00  0.62           H  
ATOM   1530 2HB  GLU A  92      10.298 -17.411  13.561  1.00  0.62           H  
ATOM   1531 1HG  GLU A  92      10.948 -18.344  10.747  1.00  0.62           H  
ATOM   1532 2HG  GLU A  92      12.006 -17.299  11.668  1.00  0.62           H  
ATOM   1533  N   HIS A  93       7.045 -16.696  13.104  1.00  0.63           N  
ATOM   1534  CA  HIS A  93       6.116 -16.088  14.039  1.00  0.63           C  
ATOM   1535  C   HIS A  93       4.815 -16.859  14.148  1.00  0.63           C  
ATOM   1536  O   HIS A  93       4.353 -17.163  15.245  1.00  0.63           O  
ATOM   1537  CB  HIS A  93       5.818 -14.645  13.623  1.00  0.63           C  
ATOM   1538  CG  HIS A  93       6.953 -13.698  13.860  1.00  0.63           C  
ATOM   1539  ND1 HIS A  93       8.029 -13.623  13.019  1.00  0.63           N  
ATOM   1540  CD2 HIS A  93       7.171 -12.786  14.835  1.00  0.63           C  
ATOM   1541  CE1 HIS A  93       8.873 -12.708  13.458  1.00  0.63           C  
ATOM   1542  NE2 HIS A  93       8.376 -12.179  14.565  1.00  0.63           N  
ATOM   1543  H   HIS A  93       7.218 -16.249  12.202  1.00  0.63           H  
ATOM   1544  HA  HIS A  93       6.571 -16.053  15.021  1.00  0.63           H  
ATOM   1545 1HB  HIS A  93       5.576 -14.625  12.557  1.00  0.63           H  
ATOM   1546 2HB  HIS A  93       4.942 -14.282  14.165  1.00  0.63           H  
ATOM   1547  HD1 HIS A  93       8.152 -14.193  12.188  1.00  0.63           H  
ATOM   1548  HD2 HIS A  93       6.597 -12.488  15.708  1.00  0.63           H  
ATOM   1549  HE1 HIS A  93       9.796 -12.504  12.915  1.00  0.63           H  
ATOM   1550  N   ALA A  94       4.210 -17.179  13.012  1.00  0.65           N  
ATOM   1551  CA  ALA A  94       2.921 -17.850  12.968  1.00  0.65           C  
ATOM   1552  C   ALA A  94       2.921 -19.281  13.458  1.00  0.65           C  
ATOM   1553  O   ALA A  94       1.964 -19.714  14.099  1.00  0.65           O  
ATOM   1554  CB  ALA A  94       2.419 -17.872  11.546  1.00  0.65           C  
ATOM   1555  H   ALA A  94       4.641 -16.944  12.127  1.00  0.65           H  
ATOM   1556  HA  ALA A  94       2.233 -17.280  13.592  1.00  0.65           H  
ATOM   1557 1HB  ALA A  94       1.466 -18.332  11.498  1.00  0.65           H  
ATOM   1558 2HB  ALA A  94       2.357 -16.857  11.162  1.00  0.65           H  
ATOM   1559 3HB  ALA A  94       3.105 -18.446  10.940  1.00  0.65           H  
ATOM   1560  N   LYS A  95       3.964 -20.047  13.134  1.00  0.67           N  
ATOM   1561  CA  LYS A  95       3.907 -21.459  13.453  1.00  0.67           C  
ATOM   1562  C   LYS A  95       4.824 -21.869  14.596  1.00  0.67           C  
ATOM   1563  O   LYS A  95       4.408 -22.598  15.509  1.00  0.67           O  
ATOM   1564  CB  LYS A  95       4.256 -22.243  12.186  1.00  0.67           C  
ATOM   1565  CG  LYS A  95       3.323 -21.919  11.021  1.00  0.67           C  
ATOM   1566  CD  LYS A  95       1.862 -22.228  11.327  1.00  0.67           C  
ATOM   1567  CE  LYS A  95       1.531 -23.693  11.161  1.00  0.67           C  
ATOM   1568  NZ  LYS A  95       0.067 -23.906  11.221  1.00  0.67           N  
ATOM   1569  H   LYS A  95       4.770 -19.684  12.624  1.00  0.67           H  
ATOM   1570  HA  LYS A  95       2.888 -21.706  13.745  1.00  0.67           H  
ATOM   1571 1HB  LYS A  95       5.277 -22.011  11.881  1.00  0.67           H  
ATOM   1572 2HB  LYS A  95       4.204 -23.311  12.387  1.00  0.67           H  
ATOM   1573 1HG  LYS A  95       3.418 -20.865  10.776  1.00  0.67           H  
ATOM   1574 2HG  LYS A  95       3.625 -22.496  10.148  1.00  0.67           H  
ATOM   1575 1HD  LYS A  95       1.654 -21.952  12.361  1.00  0.67           H  
ATOM   1576 2HD  LYS A  95       1.207 -21.644  10.702  1.00  0.67           H  
ATOM   1577 1HE  LYS A  95       1.899 -24.036  10.196  1.00  0.67           H  
ATOM   1578 2HE  LYS A  95       2.009 -24.270  11.951  1.00  0.67           H  
ATOM   1579 1HZ  LYS A  95      -0.152 -24.880  11.096  1.00  0.67           H  
ATOM   1580 2HZ  LYS A  95      -0.290 -23.587  12.108  1.00  0.67           H  
ATOM   1581 3HZ  LYS A  95      -0.360 -23.343  10.457  1.00  0.67           H  
ATOM   1582  N   LYS A  96       6.075 -21.413  14.566  1.00  0.69           N  
ATOM   1583  CA  LYS A  96       7.004 -21.848  15.611  1.00  0.69           C  
ATOM   1584  C   LYS A  96       6.838 -21.096  16.927  1.00  0.69           C  
ATOM   1585  O   LYS A  96       6.840 -21.698  18.002  1.00  0.69           O  
ATOM   1586  CB  LYS A  96       8.443 -21.713  15.143  1.00  0.69           C  
ATOM   1587  CG  LYS A  96       8.841 -22.679  14.049  1.00  0.69           C  
ATOM   1588  CD  LYS A  96      10.282 -22.469  13.695  1.00  0.69           C  
ATOM   1589  CE  LYS A  96      10.752 -23.358  12.564  1.00  0.69           C  
ATOM   1590  NZ  LYS A  96      12.167 -23.064  12.215  1.00  0.69           N  
ATOM   1591  H   LYS A  96       6.375 -20.801  13.802  1.00  0.69           H  
ATOM   1592  HA  LYS A  96       6.815 -22.902  15.812  1.00  0.69           H  
ATOM   1593 1HB  LYS A  96       8.612 -20.703  14.775  1.00  0.69           H  
ATOM   1594 2HB  LYS A  96       9.113 -21.863  15.989  1.00  0.69           H  
ATOM   1595 1HG  LYS A  96       8.687 -23.705  14.382  1.00  0.69           H  
ATOM   1596 2HG  LYS A  96       8.225 -22.496  13.166  1.00  0.69           H  
ATOM   1597 1HD  LYS A  96      10.419 -21.434  13.400  1.00  0.69           H  
ATOM   1598 2HD  LYS A  96      10.904 -22.656  14.569  1.00  0.69           H  
ATOM   1599 1HE  LYS A  96      10.664 -24.403  12.854  1.00  0.69           H  
ATOM   1600 2HE  LYS A  96      10.130 -23.178  11.687  1.00  0.69           H  
ATOM   1601 1HZ  LYS A  96      12.468 -23.644  11.453  1.00  0.69           H  
ATOM   1602 2HZ  LYS A  96      12.228 -22.068  11.941  1.00  0.69           H  
ATOM   1603 3HZ  LYS A  96      12.755 -23.222  13.014  1.00  0.69           H  
ATOM   1604  N   LEU A  97       6.675 -19.787  16.837  1.00  0.71           N  
ATOM   1605  CA  LEU A  97       6.561 -18.944  18.012  1.00  0.71           C  
ATOM   1606  C   LEU A  97       5.097 -18.650  18.362  1.00  0.71           C  
ATOM   1607  O   LEU A  97       4.767 -18.381  19.517  1.00  0.71           O  
ATOM   1608  CB  LEU A  97       7.326 -17.659  17.738  1.00  0.71           C  
ATOM   1609  CG  LEU A  97       8.810 -17.855  17.407  1.00  0.71           C  
ATOM   1610  CD1 LEU A  97       9.426 -16.522  17.030  1.00  0.71           C  
ATOM   1611  CD2 LEU A  97       9.501 -18.466  18.599  1.00  0.71           C  
ATOM   1612  H   LEU A  97       6.709 -19.344  15.922  1.00  0.71           H  
ATOM   1613  HA  LEU A  97       7.019 -19.459  18.854  1.00  0.71           H  
ATOM   1614 1HB  LEU A  97       6.849 -17.136  16.931  1.00  0.71           H  
ATOM   1615 2HB  LEU A  97       7.286 -17.054  18.631  1.00  0.71           H  
ATOM   1616  HG  LEU A  97       8.910 -18.524  16.555  1.00  0.71           H  
ATOM   1617 1HD1 LEU A  97      10.476 -16.668  16.782  1.00  0.71           H  
ATOM   1618 2HD1 LEU A  97       8.903 -16.114  16.161  1.00  0.71           H  
ATOM   1619 3HD1 LEU A  97       9.345 -15.832  17.861  1.00  0.71           H  
ATOM   1620 1HD2 LEU A  97      10.555 -18.617  18.368  1.00  0.71           H  
ATOM   1621 2HD2 LEU A  97       9.407 -17.799  19.458  1.00  0.71           H  
ATOM   1622 3HD2 LEU A  97       9.038 -19.427  18.831  1.00  0.71           H  
ATOM   1623  N   LYS A  98       4.227 -18.691  17.350  1.00  0.72           N  
ATOM   1624  CA  LYS A  98       2.794 -18.392  17.465  1.00  0.72           C  
ATOM   1625  C   LYS A  98       2.527 -17.006  18.048  1.00  0.72           C  
ATOM   1626  O   LYS A  98       1.604 -16.816  18.849  1.00  0.72           O  
ATOM   1627  CB  LYS A  98       2.097 -19.491  18.273  1.00  0.72           C  
ATOM   1628  CG  LYS A  98       2.179 -20.869  17.594  1.00  0.72           C  
ATOM   1629  CD  LYS A  98       1.452 -21.936  18.383  1.00  0.72           C  
ATOM   1630  CE  LYS A  98       1.299 -23.254  17.590  1.00  0.72           C  
ATOM   1631  NZ  LYS A  98       2.610 -23.912  17.264  1.00  0.72           N  
ATOM   1632  H   LYS A  98       4.578 -18.912  16.428  1.00  0.72           H  
ATOM   1633  HA  LYS A  98       2.372 -18.405  16.458  1.00  0.72           H  
ATOM   1634 1HB  LYS A  98       2.544 -19.572  19.261  1.00  0.72           H  
ATOM   1635 2HB  LYS A  98       1.051 -19.240  18.407  1.00  0.72           H  
ATOM   1636 1HG  LYS A  98       1.750 -20.804  16.589  1.00  0.72           H  
ATOM   1637 2HG  LYS A  98       3.228 -21.159  17.493  1.00  0.72           H  
ATOM   1638 1HD  LYS A  98       2.009 -22.141  19.298  1.00  0.72           H  
ATOM   1639 2HD  LYS A  98       0.463 -21.571  18.654  1.00  0.72           H  
ATOM   1640 1HE  LYS A  98       0.707 -23.940  18.193  1.00  0.72           H  
ATOM   1641 2HE  LYS A  98       0.767 -23.052  16.660  1.00  0.72           H  
ATOM   1642 1HZ  LYS A  98       2.434 -24.769  16.767  1.00  0.72           H  
ATOM   1643 2HZ  LYS A  98       3.201 -23.300  16.661  1.00  0.72           H  
ATOM   1644 3HZ  LYS A  98       3.110 -24.118  18.114  1.00  0.72           H  
ATOM   1645  N   ILE A  99       3.317 -16.037  17.591  1.00  0.72           N  
ATOM   1646  CA  ILE A  99       3.231 -14.642  18.014  1.00  0.72           C  
ATOM   1647  C   ILE A  99       2.150 -13.836  17.292  1.00  0.72           C  
ATOM   1648  O   ILE A  99       2.186 -13.737  16.066  1.00  0.72           O  
ATOM   1649  CB  ILE A  99       4.565 -13.933  17.806  1.00  0.72           C  
ATOM   1650  CG1 ILE A  99       5.580 -14.557  18.680  1.00  0.72           C  
ATOM   1651  CG2 ILE A  99       4.443 -12.468  18.052  1.00  0.72           C  
ATOM   1652  CD1 ILE A  99       6.979 -14.112  18.410  1.00  0.72           C  
ATOM   1653  H   ILE A  99       4.003 -16.319  16.894  1.00  0.72           H  
ATOM   1654  HA  ILE A  99       3.079 -14.654  19.081  1.00  0.72           H  
ATOM   1655  HB  ILE A  99       4.887 -14.095  16.777  1.00  0.72           H  
ATOM   1656 1HG1 ILE A  99       5.333 -14.312  19.688  1.00  0.72           H  
ATOM   1657 2HG1 ILE A  99       5.510 -15.626  18.570  1.00  0.72           H  
ATOM   1658 1HG2 ILE A  99       5.405 -12.012  17.870  1.00  0.72           H  
ATOM   1659 2HG2 ILE A  99       3.709 -12.040  17.375  1.00  0.72           H  
ATOM   1660 3HG2 ILE A  99       4.134 -12.289  19.081  1.00  0.72           H  
ATOM   1661 1HD1 ILE A  99       7.655 -14.608  19.107  1.00  0.72           H  
ATOM   1662 2HD1 ILE A  99       7.252 -14.374  17.388  1.00  0.72           H  
ATOM   1663 3HD1 ILE A  99       7.053 -13.034  18.543  1.00  0.72           H  
ATOM   1664  N   PRO A 100       1.195 -13.222  18.021  1.00  0.72           N  
ATOM   1665  CA  PRO A 100       0.120 -12.413  17.486  1.00  0.72           C  
ATOM   1666  C   PRO A 100       0.626 -11.243  16.657  1.00  0.72           C  
ATOM   1667  O   PRO A 100       1.609 -10.575  17.007  1.00  0.72           O  
ATOM   1668  CB  PRO A 100      -0.592 -11.919  18.758  1.00  0.72           C  
ATOM   1669  CG  PRO A 100      -0.292 -12.953  19.799  1.00  0.72           C  
ATOM   1670  CD  PRO A 100       1.109 -13.418  19.497  1.00  0.72           C  
ATOM   1671  HA  PRO A 100      -0.544 -13.052  16.889  1.00  0.72           H  
ATOM   1672 1HB  PRO A 100      -0.200 -10.934  19.036  1.00  0.72           H  
ATOM   1673 2HB  PRO A 100      -1.663 -11.790  18.581  1.00  0.72           H  
ATOM   1674 1HG  PRO A 100      -0.393 -12.519  20.806  1.00  0.72           H  
ATOM   1675 2HG  PRO A 100      -1.024 -13.773  19.731  1.00  0.72           H  
ATOM   1676 1HD  PRO A 100       1.860 -12.817  20.031  1.00  0.72           H  
ATOM   1677 2HD  PRO A 100       1.125 -14.483  19.771  1.00  0.72           H  
ATOM   1678  N   LEU A 101      -0.127 -10.915  15.616  1.00  0.71           N  
ATOM   1679  CA  LEU A 101       0.189  -9.793  14.741  1.00  0.71           C  
ATOM   1680  C   LEU A 101       0.100  -8.507  15.556  1.00  0.71           C  
ATOM   1681  O   LEU A 101       0.716  -7.493  15.239  1.00  0.71           O  
ATOM   1682  CB  LEU A 101      -0.782  -9.781  13.567  1.00  0.71           C  
ATOM   1683  CG  LEU A 101      -0.390 -10.695  12.377  1.00  0.71           C  
ATOM   1684  CD1 LEU A 101       0.903 -10.207  11.733  1.00  0.71           C  
ATOM   1685  CD2 LEU A 101      -0.232 -12.135  12.889  1.00  0.71           C  
ATOM   1686  H   LEU A 101      -0.954 -11.473  15.414  1.00  0.71           H  
ATOM   1687  HA  LEU A 101       1.206  -9.908  14.367  1.00  0.71           H  
ATOM   1688 1HB  LEU A 101      -1.763 -10.099  13.923  1.00  0.71           H  
ATOM   1689 2HB  LEU A 101      -0.863  -8.762  13.191  1.00  0.71           H  
ATOM   1690  HG  LEU A 101      -1.163 -10.667  11.639  1.00  0.71           H  
ATOM   1691 1HD1 LEU A 101       1.168 -10.858  10.902  1.00  0.71           H  
ATOM   1692 2HD1 LEU A 101       0.772  -9.195  11.364  1.00  0.71           H  
ATOM   1693 3HD1 LEU A 101       1.689 -10.231  12.471  1.00  0.71           H  
ATOM   1694 1HD2 LEU A 101       0.028 -12.789  12.061  1.00  0.71           H  
ATOM   1695 2HD2 LEU A 101       0.557 -12.175  13.643  1.00  0.71           H  
ATOM   1696 3HD2 LEU A 101      -1.171 -12.471  13.334  1.00  0.71           H  
ATOM   1697  N   GLU A 102      -0.668  -8.589  16.636  1.00  0.70           N  
ATOM   1698  CA  GLU A 102      -0.899  -7.527  17.592  1.00  0.70           C  
ATOM   1699  C   GLU A 102       0.429  -7.121  18.239  1.00  0.70           C  
ATOM   1700  O   GLU A 102       0.633  -5.948  18.554  1.00  0.70           O  
ATOM   1701  CB  GLU A 102      -1.879  -8.039  18.641  1.00  0.70           C  
ATOM   1702  CG  GLU A 102      -3.276  -8.313  18.080  1.00  0.70           C  
ATOM   1703  CD  GLU A 102      -4.188  -9.021  19.050  1.00  0.70           C  
ATOM   1704  OE1 GLU A 102      -3.723  -9.429  20.085  1.00  0.70           O  
ATOM   1705  OE2 GLU A 102      -5.347  -9.175  18.741  1.00  0.70           O  
ATOM   1706  H   GLU A 102      -1.129  -9.472  16.794  1.00  0.70           H  
ATOM   1707  HA  GLU A 102      -1.321  -6.666  17.075  1.00  0.70           H  
ATOM   1708 1HB  GLU A 102      -1.502  -8.957  19.079  1.00  0.70           H  
ATOM   1709 2HB  GLU A 102      -1.971  -7.306  19.442  1.00  0.70           H  
ATOM   1710 1HG  GLU A 102      -3.732  -7.365  17.795  1.00  0.70           H  
ATOM   1711 2HG  GLU A 102      -3.171  -8.920  17.180  1.00  0.70           H  
ATOM   1712  N   TYR A 103       1.343  -8.087  18.428  1.00  0.69           N  
ATOM   1713  CA  TYR A 103       2.645  -7.792  19.009  1.00  0.69           C  
ATOM   1714  C   TYR A 103       3.404  -6.979  18.014  1.00  0.69           C  
ATOM   1715  O   TYR A 103       4.068  -6.012  18.371  1.00  0.69           O  
ATOM   1716  CB  TYR A 103       3.445  -9.029  19.396  1.00  0.69           C  
ATOM   1717  CG  TYR A 103       4.833  -8.659  19.966  1.00  0.69           C  
ATOM   1718  CD1 TYR A 103       4.996  -7.499  20.712  1.00  0.69           C  
ATOM   1719  CD2 TYR A 103       5.910  -9.492  19.783  1.00  0.69           C  
ATOM   1720  CE1 TYR A 103       6.233  -7.180  21.255  1.00  0.69           C  
ATOM   1721  CE2 TYR A 103       7.133  -9.186  20.324  1.00  0.69           C  
ATOM   1722  CZ  TYR A 103       7.301  -8.036  21.057  1.00  0.69           C  
ATOM   1723  OH  TYR A 103       8.529  -7.746  21.592  1.00  0.69           O  
ATOM   1724  H   TYR A 103       1.162  -9.036  18.115  1.00  0.69           H  
ATOM   1725  HA  TYR A 103       2.504  -7.186  19.903  1.00  0.69           H  
ATOM   1726 1HB  TYR A 103       2.904  -9.619  20.129  1.00  0.69           H  
ATOM   1727 2HB  TYR A 103       3.591  -9.653  18.517  1.00  0.69           H  
ATOM   1728  HD1 TYR A 103       4.151  -6.839  20.871  1.00  0.69           H  
ATOM   1729  HD2 TYR A 103       5.800 -10.390  19.223  1.00  0.69           H  
ATOM   1730  HE1 TYR A 103       6.355  -6.269  21.838  1.00  0.69           H  
ATOM   1731  HE2 TYR A 103       7.973  -9.862  20.172  1.00  0.69           H  
ATOM   1732  HH  TYR A 103       8.473  -6.942  22.108  1.00  0.69           H  
ATOM   1733  N   LEU A 104       3.346  -7.398  16.756  1.00  0.68           N  
ATOM   1734  CA  LEU A 104       4.067  -6.666  15.725  1.00  0.68           C  
ATOM   1735  C   LEU A 104       3.558  -5.220  15.647  1.00  0.68           C  
ATOM   1736  O   LEU A 104       4.346  -4.290  15.439  1.00  0.68           O  
ATOM   1737  CB  LEU A 104       3.945  -7.368  14.389  1.00  0.68           C  
ATOM   1738  CG  LEU A 104       4.987  -8.425  14.151  1.00  0.68           C  
ATOM   1739  CD1 LEU A 104       4.886  -9.480  15.277  1.00  0.68           C  
ATOM   1740  CD2 LEU A 104       4.765  -9.030  12.796  1.00  0.68           C  
ATOM   1741  H   LEU A 104       2.784  -8.229  16.543  1.00  0.68           H  
ATOM   1742  HA  LEU A 104       5.115  -6.639  15.994  1.00  0.68           H  
ATOM   1743 1HB  LEU A 104       2.967  -7.822  14.301  1.00  0.68           H  
ATOM   1744 2HB  LEU A 104       4.054  -6.631  13.623  1.00  0.68           H  
ATOM   1745  HG  LEU A 104       5.983  -7.982  14.189  1.00  0.68           H  
ATOM   1746 1HD1 LEU A 104       5.637 -10.249  15.120  1.00  0.68           H  
ATOM   1747 2HD1 LEU A 104       5.057  -9.003  16.242  1.00  0.68           H  
ATOM   1748 3HD1 LEU A 104       3.890  -9.936  15.270  1.00  0.68           H  
ATOM   1749 1HD2 LEU A 104       5.520  -9.798  12.622  1.00  0.68           H  
ATOM   1750 2HD2 LEU A 104       3.782  -9.472  12.756  1.00  0.68           H  
ATOM   1751 3HD2 LEU A 104       4.845  -8.251  12.039  1.00  0.68           H  
ATOM   1752  N   VAL A 105       2.248  -5.022  15.852  1.00  0.67           N  
ATOM   1753  CA  VAL A 105       1.695  -3.668  15.877  1.00  0.67           C  
ATOM   1754  C   VAL A 105       2.303  -2.894  17.036  1.00  0.67           C  
ATOM   1755  O   VAL A 105       2.738  -1.757  16.866  1.00  0.67           O  
ATOM   1756  CB  VAL A 105       0.168  -3.667  16.018  1.00  0.67           C  
ATOM   1757  CG1 VAL A 105      -0.312  -2.244  16.243  1.00  0.67           C  
ATOM   1758  CG2 VAL A 105      -0.465  -4.259  14.772  1.00  0.67           C  
ATOM   1759  H   VAL A 105       1.637  -5.834  15.962  1.00  0.67           H  
ATOM   1760  HA  VAL A 105       1.958  -3.158  14.955  1.00  0.67           H  
ATOM   1761  HB  VAL A 105      -0.113  -4.254  16.884  1.00  0.67           H  
ATOM   1762 1HG1 VAL A 105      -1.395  -2.240  16.359  1.00  0.67           H  
ATOM   1763 2HG1 VAL A 105       0.150  -1.838  17.148  1.00  0.67           H  
ATOM   1764 3HG1 VAL A 105      -0.036  -1.627  15.389  1.00  0.67           H  
ATOM   1765 1HG2 VAL A 105      -1.548  -4.262  14.881  1.00  0.67           H  
ATOM   1766 2HG2 VAL A 105      -0.190  -3.659  13.908  1.00  0.67           H  
ATOM   1767 3HG2 VAL A 105      -0.113  -5.273  14.635  1.00  0.67           H  
ATOM   1768  N   VAL A 106       2.376  -3.529  18.203  1.00  0.65           N  
ATOM   1769  CA  VAL A 106       2.994  -2.907  19.364  1.00  0.65           C  
ATOM   1770  C   VAL A 106       4.469  -2.577  19.103  1.00  0.65           C  
ATOM   1771  O   VAL A 106       4.949  -1.510  19.507  1.00  0.65           O  
ATOM   1772  CB  VAL A 106       2.837  -3.794  20.602  1.00  0.65           C  
ATOM   1773  CG1 VAL A 106       3.652  -3.276  21.642  1.00  0.65           C  
ATOM   1774  CG2 VAL A 106       1.388  -3.794  21.054  1.00  0.65           C  
ATOM   1775  H   VAL A 106       1.974  -4.463  18.290  1.00  0.65           H  
ATOM   1776  HA  VAL A 106       2.467  -1.974  19.566  1.00  0.65           H  
ATOM   1777  HB  VAL A 106       3.160  -4.798  20.376  1.00  0.65           H  
ATOM   1778 1HG1 VAL A 106       3.572  -3.889  22.528  1.00  0.65           H  
ATOM   1779 2HG1 VAL A 106       4.630  -3.287  21.278  1.00  0.65           H  
ATOM   1780 3HG1 VAL A 106       3.347  -2.264  21.855  1.00  0.65           H  
ATOM   1781 1HG2 VAL A 106       1.278  -4.415  21.939  1.00  0.65           H  
ATOM   1782 2HG2 VAL A 106       1.084  -2.771  21.287  1.00  0.65           H  
ATOM   1783 3HG2 VAL A 106       0.761  -4.184  20.261  1.00  0.65           H  
ATOM   1784  N   ILE A 107       5.195  -3.473  18.424  1.00  0.64           N  
ATOM   1785  CA  ILE A 107       6.586  -3.189  18.101  1.00  0.64           C  
ATOM   1786  C   ILE A 107       6.632  -1.943  17.249  1.00  0.64           C  
ATOM   1787  O   ILE A 107       7.433  -1.047  17.506  1.00  0.64           O  
ATOM   1788  CB  ILE A 107       7.299  -4.323  17.340  1.00  0.64           C  
ATOM   1789  CG1 ILE A 107       7.478  -5.557  18.223  1.00  0.64           C  
ATOM   1790  CG2 ILE A 107       8.665  -3.810  16.844  1.00  0.64           C  
ATOM   1791  CD1 ILE A 107       7.911  -6.792  17.464  1.00  0.64           C  
ATOM   1792  H   ILE A 107       4.769  -4.353  18.142  1.00  0.64           H  
ATOM   1793  HA  ILE A 107       7.134  -3.000  19.007  1.00  0.64           H  
ATOM   1794  HB  ILE A 107       6.694  -4.620  16.487  1.00  0.64           H  
ATOM   1795 1HG1 ILE A 107       8.224  -5.354  18.964  1.00  0.64           H  
ATOM   1796 2HG1 ILE A 107       6.540  -5.765  18.721  1.00  0.64           H  
ATOM   1797 1HG2 ILE A 107       9.172  -4.596  16.288  1.00  0.64           H  
ATOM   1798 2HG2 ILE A 107       8.509  -2.954  16.196  1.00  0.64           H  
ATOM   1799 3HG2 ILE A 107       9.279  -3.514  17.695  1.00  0.64           H  
ATOM   1800 1HD1 ILE A 107       8.022  -7.619  18.149  1.00  0.64           H  
ATOM   1801 2HD1 ILE A 107       7.174  -7.046  16.719  1.00  0.64           H  
ATOM   1802 3HD1 ILE A 107       8.863  -6.599  16.977  1.00  0.64           H  
ATOM   1803  N   ALA A 108       5.756  -1.862  16.247  1.00  0.63           N  
ATOM   1804  CA  ALA A 108       5.721  -0.695  15.387  1.00  0.63           C  
ATOM   1805  C   ALA A 108       5.463   0.579  16.178  1.00  0.63           C  
ATOM   1806  O   ALA A 108       6.090   1.613  15.924  1.00  0.63           O  
ATOM   1807  CB  ALA A 108       4.658  -0.871  14.333  1.00  0.63           C  
ATOM   1808  H   ALA A 108       5.116  -2.638  16.071  1.00  0.63           H  
ATOM   1809  HA  ALA A 108       6.681  -0.602  14.913  1.00  0.63           H  
ATOM   1810 1HB  ALA A 108       4.643  -0.014  13.676  1.00  0.63           H  
ATOM   1811 2HB  ALA A 108       4.873  -1.770  13.760  1.00  0.63           H  
ATOM   1812 3HB  ALA A 108       3.690  -0.968  14.798  1.00  0.63           H  
ATOM   1813  N   GLU A 109       4.579   0.522  17.176  1.00  0.62           N  
ATOM   1814  CA  GLU A 109       4.339   1.730  17.950  1.00  0.62           C  
ATOM   1815  C   GLU A 109       5.620   2.141  18.673  1.00  0.62           C  
ATOM   1816  O   GLU A 109       5.982   3.320  18.693  1.00  0.62           O  
ATOM   1817  CB  GLU A 109       3.212   1.524  18.972  1.00  0.62           C  
ATOM   1818  CG  GLU A 109       1.808   1.361  18.379  1.00  0.62           C  
ATOM   1819  CD  GLU A 109       0.728   1.136  19.436  1.00  0.62           C  
ATOM   1820  OE1 GLU A 109       1.058   1.034  20.601  1.00  0.62           O  
ATOM   1821  OE2 GLU A 109      -0.424   1.071  19.070  1.00  0.62           O  
ATOM   1822  H   GLU A 109       4.059  -0.340  17.354  1.00  0.62           H  
ATOM   1823  HA  GLU A 109       4.058   2.532  17.268  1.00  0.62           H  
ATOM   1824 1HB  GLU A 109       3.422   0.631  19.562  1.00  0.62           H  
ATOM   1825 2HB  GLU A 109       3.190   2.369  19.660  1.00  0.62           H  
ATOM   1826 1HG  GLU A 109       1.562   2.253  17.805  1.00  0.62           H  
ATOM   1827 2HG  GLU A 109       1.817   0.515  17.695  1.00  0.62           H  
ATOM   1828  N   ALA A 110       6.336   1.155  19.229  1.00  0.62           N  
ATOM   1829  CA  ALA A 110       7.588   1.428  19.926  1.00  0.62           C  
ATOM   1830  C   ALA A 110       8.637   2.001  18.987  1.00  0.62           C  
ATOM   1831  O   ALA A 110       9.351   2.937  19.357  1.00  0.62           O  
ATOM   1832  CB  ALA A 110       8.112   0.174  20.580  1.00  0.62           C  
ATOM   1833  H   ALA A 110       5.979   0.197  19.182  1.00  0.62           H  
ATOM   1834  HA  ALA A 110       7.387   2.169  20.698  1.00  0.62           H  
ATOM   1835 1HB  ALA A 110       9.032   0.393  21.126  1.00  0.62           H  
ATOM   1836 2HB  ALA A 110       7.359  -0.182  21.266  1.00  0.62           H  
ATOM   1837 3HB  ALA A 110       8.312  -0.581  19.825  1.00  0.62           H  
ATOM   1838  N   LEU A 111       8.686   1.503  17.742  1.00  0.62           N  
ATOM   1839  CA  LEU A 111       9.684   1.993  16.800  1.00  0.62           C  
ATOM   1840  C   LEU A 111       9.441   3.456  16.567  1.00  0.62           C  
ATOM   1841  O   LEU A 111      10.362   4.268  16.613  1.00  0.62           O  
ATOM   1842  CB  LEU A 111       9.569   1.279  15.455  1.00  0.62           C  
ATOM   1843  CG  LEU A 111       9.895  -0.218  15.408  1.00  0.62           C  
ATOM   1844  CD1 LEU A 111       9.526  -0.746  14.051  1.00  0.62           C  
ATOM   1845  CD2 LEU A 111      11.332  -0.477  15.696  1.00  0.62           C  
ATOM   1846  H   LEU A 111       8.064   0.736  17.485  1.00  0.62           H  
ATOM   1847  HA  LEU A 111      10.669   1.871  17.188  1.00  0.62           H  
ATOM   1848 1HB  LEU A 111       8.545   1.392  15.100  1.00  0.62           H  
ATOM   1849 2HB  LEU A 111      10.220   1.784  14.753  1.00  0.62           H  
ATOM   1850  HG  LEU A 111       9.302  -0.715  16.138  1.00  0.62           H  
ATOM   1851 1HD1 LEU A 111       9.703  -1.802  14.033  1.00  0.62           H  
ATOM   1852 2HD1 LEU A 111       8.500  -0.564  13.849  1.00  0.62           H  
ATOM   1853 3HD1 LEU A 111      10.120  -0.256  13.292  1.00  0.62           H  
ATOM   1854 1HD2 LEU A 111      11.522  -1.551  15.669  1.00  0.62           H  
ATOM   1855 2HD2 LEU A 111      11.948   0.009  14.968  1.00  0.62           H  
ATOM   1856 3HD2 LEU A 111      11.554  -0.098  16.660  1.00  0.62           H  
ATOM   1857  N   LEU A 112       8.183   3.817  16.396  1.00  0.62           N  
ATOM   1858  CA  LEU A 112       7.858   5.198  16.134  1.00  0.62           C  
ATOM   1859  C   LEU A 112       8.137   6.075  17.340  1.00  0.62           C  
ATOM   1860  O   LEU A 112       8.708   7.157  17.202  1.00  0.62           O  
ATOM   1861  CB  LEU A 112       6.399   5.263  15.732  1.00  0.62           C  
ATOM   1862  CG  LEU A 112       6.112   4.594  14.388  1.00  0.62           C  
ATOM   1863  CD1 LEU A 112       4.653   4.452  14.195  1.00  0.62           C  
ATOM   1864  CD2 LEU A 112       6.694   5.420  13.279  1.00  0.62           C  
ATOM   1865  H   LEU A 112       7.445   3.107  16.397  1.00  0.62           H  
ATOM   1866  HA  LEU A 112       8.468   5.546  15.306  1.00  0.62           H  
ATOM   1867 1HB  LEU A 112       5.806   4.756  16.495  1.00  0.62           H  
ATOM   1868 2HB  LEU A 112       6.089   6.303  15.678  1.00  0.62           H  
ATOM   1869  HG  LEU A 112       6.557   3.598  14.378  1.00  0.62           H  
ATOM   1870 1HD1 LEU A 112       4.476   3.961  13.241  1.00  0.62           H  
ATOM   1871 2HD1 LEU A 112       4.241   3.842  15.002  1.00  0.62           H  
ATOM   1872 3HD1 LEU A 112       4.191   5.435  14.203  1.00  0.62           H  
ATOM   1873 1HD2 LEU A 112       6.477   4.924  12.345  1.00  0.62           H  
ATOM   1874 2HD2 LEU A 112       6.244   6.413  13.279  1.00  0.62           H  
ATOM   1875 3HD2 LEU A 112       7.767   5.507  13.418  1.00  0.62           H  
ATOM   1876  N   ASP A 113       7.802   5.604  18.541  1.00  0.62           N  
ATOM   1877  CA  ASP A 113       8.044   6.438  19.708  1.00  0.62           C  
ATOM   1878  C   ASP A 113       9.516   6.679  19.966  1.00  0.62           C  
ATOM   1879  O   ASP A 113       9.927   7.813  20.229  1.00  0.62           O  
ATOM   1880  CB  ASP A 113       7.352   5.859  20.933  1.00  0.62           C  
ATOM   1881  CG  ASP A 113       5.804   6.095  20.865  1.00  0.62           C  
ATOM   1882  OD1 ASP A 113       5.348   6.894  20.029  1.00  0.62           O  
ATOM   1883  OD2 ASP A 113       5.103   5.520  21.667  1.00  0.62           O  
ATOM   1884  H   ASP A 113       7.343   4.695  18.632  1.00  0.62           H  
ATOM   1885  HA  ASP A 113       7.595   7.402  19.526  1.00  0.62           H  
ATOM   1886 1HB  ASP A 113       7.548   4.783  20.979  1.00  0.62           H  
ATOM   1887 2HB  ASP A 113       7.758   6.314  21.838  1.00  0.62           H  
ATOM   1888  N   VAL A 114      10.336   5.655  19.806  1.00  0.63           N  
ATOM   1889  CA  VAL A 114      11.749   5.859  20.036  1.00  0.63           C  
ATOM   1890  C   VAL A 114      12.327   6.770  18.963  1.00  0.63           C  
ATOM   1891  O   VAL A 114      13.117   7.666  19.273  1.00  0.63           O  
ATOM   1892  CB  VAL A 114      12.507   4.542  20.129  1.00  0.63           C  
ATOM   1893  CG1 VAL A 114      13.976   4.813  20.193  1.00  0.63           C  
ATOM   1894  CG2 VAL A 114      12.080   3.814  21.414  1.00  0.63           C  
ATOM   1895  H   VAL A 114       9.974   4.731  19.561  1.00  0.63           H  
ATOM   1896  HA  VAL A 114      11.864   6.359  21.000  1.00  0.63           H  
ATOM   1897  HB  VAL A 114      12.306   3.955  19.251  1.00  0.63           H  
ATOM   1898 1HG1 VAL A 114      14.515   3.869  20.250  1.00  0.63           H  
ATOM   1899 2HG1 VAL A 114      14.281   5.354  19.315  1.00  0.63           H  
ATOM   1900 3HG1 VAL A 114      14.181   5.413  21.075  1.00  0.63           H  
ATOM   1901 1HG2 VAL A 114      12.625   2.897  21.532  1.00  0.63           H  
ATOM   1902 2HG2 VAL A 114      12.292   4.450  22.273  1.00  0.63           H  
ATOM   1903 3HG2 VAL A 114      11.008   3.604  21.377  1.00  0.63           H  
ATOM   1904  N   LEU A 115      11.919   6.574  17.705  1.00  0.63           N  
ATOM   1905  CA  LEU A 115      12.412   7.428  16.640  1.00  0.63           C  
ATOM   1906  C   LEU A 115      12.039   8.885  16.878  1.00  0.63           C  
ATOM   1907  O   LEU A 115      12.877   9.768  16.696  1.00  0.63           O  
ATOM   1908  CB  LEU A 115      11.801   6.995  15.310  1.00  0.63           C  
ATOM   1909  CG  LEU A 115      12.262   5.731  14.727  1.00  0.63           C  
ATOM   1910  CD1 LEU A 115      11.379   5.329  13.586  1.00  0.63           C  
ATOM   1911  CD2 LEU A 115      13.627   5.914  14.246  1.00  0.63           C  
ATOM   1912  H   LEU A 115      11.268   5.821  17.475  1.00  0.63           H  
ATOM   1913  HA  LEU A 115      13.495   7.342  16.596  1.00  0.63           H  
ATOM   1914 1HB  LEU A 115      10.719   6.948  15.417  1.00  0.63           H  
ATOM   1915 2HB  LEU A 115      12.032   7.704  14.622  1.00  0.63           H  
ATOM   1916  HG  LEU A 115      12.235   4.987  15.445  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 115      11.736   4.398  13.155  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 115      10.365   5.196  13.945  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 115      11.400   6.099  12.854  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 115      13.938   4.988  13.821  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 115      13.651   6.690  13.502  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 115      14.274   6.188  15.069  1.00  0.63           H  
ATOM   1923  N   LYS A 116      10.807   9.147  17.321  1.00  0.64           N  
ATOM   1924  CA  LYS A 116      10.387  10.520  17.577  1.00  0.64           C  
ATOM   1925  C   LYS A 116      11.212  11.162  18.683  1.00  0.64           C  
ATOM   1926  O   LYS A 116      11.593  12.330  18.576  1.00  0.64           O  
ATOM   1927  CB  LYS A 116       8.896  10.562  17.916  1.00  0.64           C  
ATOM   1928  CG  LYS A 116       7.945  10.330  16.704  1.00  0.64           C  
ATOM   1929  CD  LYS A 116       6.479  10.461  17.125  1.00  0.64           C  
ATOM   1930  CE  LYS A 116       6.144   9.304  18.034  1.00  0.64           C  
ATOM   1931  NZ  LYS A 116       4.733   9.207  18.441  1.00  0.64           N  
ATOM   1932  H   LYS A 116      10.138   8.387  17.452  1.00  0.64           H  
ATOM   1933  HA  LYS A 116      10.539  11.100  16.674  1.00  0.64           H  
ATOM   1934 1HB  LYS A 116       8.681   9.783  18.655  1.00  0.64           H  
ATOM   1935 2HB  LYS A 116       8.651  11.520  18.369  1.00  0.64           H  
ATOM   1936 1HG  LYS A 116       8.157  11.072  15.935  1.00  0.64           H  
ATOM   1937 2HG  LYS A 116       8.113   9.348  16.279  1.00  0.64           H  
ATOM   1938 1HD  LYS A 116       6.312  11.404  17.642  1.00  0.64           H  
ATOM   1939 2HD  LYS A 116       5.839  10.412  16.254  1.00  0.64           H  
ATOM   1940 1HE  LYS A 116       6.410   8.387  17.524  1.00  0.64           H  
ATOM   1941 2HE  LYS A 116       6.750   9.401  18.930  1.00  0.64           H  
ATOM   1942 1HZ  LYS A 116       4.692   8.362  19.058  1.00  0.64           H  
ATOM   1943 2HZ  LYS A 116       4.451  10.026  18.952  1.00  0.64           H  
ATOM   1944 3HZ  LYS A 116       4.142   9.083  17.639  1.00  0.64           H  
ATOM   1945  N   GLU A 117      11.511  10.394  19.736  1.00  0.65           N  
ATOM   1946  CA  GLU A 117      12.322  10.900  20.836  1.00  0.65           C  
ATOM   1947  C   GLU A 117      13.771  11.174  20.422  1.00  0.65           C  
ATOM   1948  O   GLU A 117      14.372  12.161  20.856  1.00  0.65           O  
ATOM   1949  CB  GLU A 117      12.307   9.912  22.011  1.00  0.65           C  
ATOM   1950  CG  GLU A 117      10.967   9.812  22.755  1.00  0.65           C  
ATOM   1951  CD  GLU A 117      10.979   8.786  23.875  1.00  0.65           C  
ATOM   1952  OE1 GLU A 117      11.964   8.100  24.027  1.00  0.65           O  
ATOM   1953  OE2 GLU A 117       9.998   8.694  24.579  1.00  0.65           O  
ATOM   1954  H   GLU A 117      11.149   9.439  19.783  1.00  0.65           H  
ATOM   1955  HA  GLU A 117      11.886  11.839  21.172  1.00  0.65           H  
ATOM   1956 1HB  GLU A 117      12.552   8.914  21.640  1.00  0.65           H  
ATOM   1957 2HB  GLU A 117      13.076  10.190  22.730  1.00  0.65           H  
ATOM   1958 1HG  GLU A 117      10.728  10.787  23.175  1.00  0.65           H  
ATOM   1959 2HG  GLU A 117      10.187   9.558  22.042  1.00  0.65           H  
ATOM   1960  N   LYS A 118      14.333  10.300  19.584  1.00  0.67           N  
ATOM   1961  CA  LYS A 118      15.724  10.435  19.164  1.00  0.67           C  
ATOM   1962  C   LYS A 118      15.985  11.390  18.003  1.00  0.67           C  
ATOM   1963  O   LYS A 118      17.031  12.045  17.978  1.00  0.67           O  
ATOM   1964  CB  LYS A 118      16.312   9.065  18.837  1.00  0.67           C  
ATOM   1965  CG  LYS A 118      16.519   8.173  20.052  1.00  0.67           C  
ATOM   1966  CD  LYS A 118      17.162   6.857  19.673  1.00  0.67           C  
ATOM   1967  CE  LYS A 118      17.413   5.979  20.904  1.00  0.67           C  
ATOM   1968  NZ  LYS A 118      18.415   6.597  21.825  1.00  0.67           N  
ATOM   1969  H   LYS A 118      13.792   9.493  19.272  1.00  0.67           H  
ATOM   1970  HA  LYS A 118      16.278  10.824  20.017  1.00  0.67           H  
ATOM   1971 1HB  LYS A 118      15.634   8.542  18.157  1.00  0.67           H  
ATOM   1972 2HB  LYS A 118      17.264   9.188  18.325  1.00  0.67           H  
ATOM   1973 1HG  LYS A 118      17.145   8.686  20.780  1.00  0.67           H  
ATOM   1974 2HG  LYS A 118      15.546   7.971  20.510  1.00  0.67           H  
ATOM   1975 1HD  LYS A 118      16.497   6.346  18.997  1.00  0.67           H  
ATOM   1976 2HD  LYS A 118      18.105   7.040  19.157  1.00  0.67           H  
ATOM   1977 1HE  LYS A 118      16.485   5.841  21.444  1.00  0.67           H  
ATOM   1978 2HE  LYS A 118      17.783   5.007  20.584  1.00  0.67           H  
ATOM   1979 1HZ  LYS A 118      18.556   5.993  22.623  1.00  0.67           H  
ATOM   1980 2HZ  LYS A 118      19.291   6.719  21.337  1.00  0.67           H  
ATOM   1981 3HZ  LYS A 118      18.076   7.496  22.139  1.00  0.67           H  
ATOM   1982  N   TYR A 119      15.066  11.496  17.040  1.00  0.68           N  
ATOM   1983  CA  TYR A 119      15.346  12.339  15.884  1.00  0.68           C  
ATOM   1984  C   TYR A 119      14.201  13.335  15.580  1.00  0.68           C  
ATOM   1985  O   TYR A 119      13.706  13.387  14.447  1.00  0.68           O  
ATOM   1986  CB  TYR A 119      15.564  11.435  14.672  1.00  0.68           C  
ATOM   1987  CG  TYR A 119      16.533  10.283  14.922  1.00  0.68           C  
ATOM   1988  CD1 TYR A 119      16.025   8.985  15.064  1.00  0.68           C  
ATOM   1989  CD2 TYR A 119      17.892  10.503  15.048  1.00  0.68           C  
ATOM   1990  CE1 TYR A 119      16.879   7.925  15.320  1.00  0.68           C  
ATOM   1991  CE2 TYR A 119      18.742   9.444  15.307  1.00  0.68           C  
ATOM   1992  CZ  TYR A 119      18.241   8.162  15.442  1.00  0.68           C  
ATOM   1993  OH  TYR A 119      19.096   7.121  15.712  1.00  0.68           O  
ATOM   1994  H   TYR A 119      14.204  10.956  17.083  1.00  0.68           H  
ATOM   1995  HA  TYR A 119      16.261  12.897  16.060  1.00  0.68           H  
ATOM   1996 1HB  TYR A 119      14.636  11.033  14.361  1.00  0.68           H  
ATOM   1997 2HB  TYR A 119      15.950  12.029  13.846  1.00  0.68           H  
ATOM   1998  HD1 TYR A 119      14.952   8.811  14.977  1.00  0.68           H  
ATOM   1999  HD2 TYR A 119      18.292  11.512  14.951  1.00  0.68           H  
ATOM   2000  HE1 TYR A 119      16.487   6.915  15.434  1.00  0.68           H  
ATOM   2001  HE2 TYR A 119      19.812   9.620  15.411  1.00  0.68           H  
ATOM   2002  HH  TYR A 119      18.602   6.303  15.764  1.00  0.68           H  
ATOM   2003  N   PRO A 120      13.886  14.270  16.490  1.00  0.70           N  
ATOM   2004  CA  PRO A 120      12.783  15.213  16.398  1.00  0.70           C  
ATOM   2005  C   PRO A 120      12.945  16.177  15.222  1.00  0.70           C  
ATOM   2006  O   PRO A 120      11.984  16.810  14.795  1.00  0.70           O  
ATOM   2007  CB  PRO A 120      12.847  15.940  17.747  1.00  0.70           C  
ATOM   2008  CG  PRO A 120      14.280  15.796  18.194  1.00  0.70           C  
ATOM   2009  CD  PRO A 120      14.691  14.431  17.720  1.00  0.70           C  
ATOM   2010  HA  PRO A 120      11.842  14.648  16.311  1.00  0.70           H  
ATOM   2011 1HB  PRO A 120      12.541  16.989  17.622  1.00  0.70           H  
ATOM   2012 2HB  PRO A 120      12.137  15.476  18.451  1.00  0.70           H  
ATOM   2013 1HG  PRO A 120      14.896  16.601  17.754  1.00  0.70           H  
ATOM   2014 2HG  PRO A 120      14.350  15.899  19.286  1.00  0.70           H  
ATOM   2015 1HD  PRO A 120      15.766  14.431  17.527  1.00  0.70           H  
ATOM   2016 2HD  PRO A 120      14.391  13.688  18.478  1.00  0.70           H  
ATOM   2017  N   ASP A 121      14.161  16.258  14.679  1.00  0.70           N  
ATOM   2018  CA  ASP A 121      14.484  17.141  13.567  1.00  0.70           C  
ATOM   2019  C   ASP A 121      14.033  16.588  12.204  1.00  0.70           C  
ATOM   2020  O   ASP A 121      14.065  17.311  11.205  1.00  0.70           O  
ATOM   2021  CB  ASP A 121      15.990  17.382  13.545  1.00  0.70           C  
ATOM   2022  CG  ASP A 121      16.479  18.210  14.732  1.00  0.70           C  
ATOM   2023  OD1 ASP A 121      15.711  18.967  15.282  1.00  0.70           O  
ATOM   2024  OD2 ASP A 121      17.619  18.060  15.088  1.00  0.70           O  
ATOM   2025  H   ASP A 121      14.905  15.702  15.064  1.00  0.70           H  
ATOM   2026  HA  ASP A 121      13.979  18.092  13.731  1.00  0.70           H  
ATOM   2027 1HB  ASP A 121      16.509  16.425  13.547  1.00  0.70           H  
ATOM   2028 2HB  ASP A 121      16.260  17.899  12.623  1.00  0.70           H  
ATOM   2029  N   ILE A 122      13.600  15.320  12.162  1.00  0.70           N  
ATOM   2030  CA  ILE A 122      13.104  14.721  10.917  1.00  0.70           C  
ATOM   2031  C   ILE A 122      11.638  14.338  11.075  1.00  0.70           C  
ATOM   2032  O   ILE A 122      10.883  14.284  10.095  1.00  0.70           O  
ATOM   2033  CB  ILE A 122      13.928  13.485  10.449  1.00  0.70           C  
ATOM   2034  CG1 ILE A 122      13.599  13.176   8.966  1.00  0.70           C  
ATOM   2035  CG2 ILE A 122      13.637  12.244  11.277  1.00  0.70           C  
ATOM   2036  CD1 ILE A 122      14.539  12.171   8.303  1.00  0.70           C  
ATOM   2037  H   ILE A 122      13.617  14.758  13.011  1.00  0.70           H  
ATOM   2038  HA  ILE A 122      13.165  15.466  10.126  1.00  0.70           H  
ATOM   2039  HB  ILE A 122      14.976  13.729  10.516  1.00  0.70           H  
ATOM   2040 1HG1 ILE A 122      12.592  12.779   8.916  1.00  0.70           H  
ATOM   2041 2HG1 ILE A 122      13.632  14.105   8.397  1.00  0.70           H  
ATOM   2042 1HG2 ILE A 122      14.238  11.414  10.915  1.00  0.70           H  
ATOM   2043 2HG2 ILE A 122      13.875  12.428  12.299  1.00  0.70           H  
ATOM   2044 3HG2 ILE A 122      12.585  11.987  11.190  1.00  0.70           H  
ATOM   2045 1HD1 ILE A 122      14.226  12.008   7.270  1.00  0.70           H  
ATOM   2046 2HD1 ILE A 122      15.548  12.561   8.313  1.00  0.70           H  
ATOM   2047 3HD1 ILE A 122      14.509  11.225   8.838  1.00  0.70           H  
ATOM   2048  N   PHE A 123      11.196  14.136  12.314  1.00  0.69           N  
ATOM   2049  CA  PHE A 123       9.827  13.670  12.513  1.00  0.69           C  
ATOM   2050  C   PHE A 123       8.686  14.657  12.482  1.00  0.69           C  
ATOM   2051  O   PHE A 123       8.002  14.888  13.481  1.00  0.69           O  
ATOM   2052  CB  PHE A 123       9.742  12.843  13.760  1.00  0.69           C  
ATOM   2053  CG  PHE A 123      10.375  11.656  13.471  1.00  0.69           C  
ATOM   2054  CD1 PHE A 123      11.497  11.254  14.066  1.00  0.69           C  
ATOM   2055  CD2 PHE A 123       9.853  10.925  12.479  1.00  0.69           C  
ATOM   2056  CE1 PHE A 123      12.071  10.116  13.664  1.00  0.69           C  
ATOM   2057  CE2 PHE A 123      10.415   9.825  12.095  1.00  0.69           C  
ATOM   2058  CZ  PHE A 123      11.523   9.405  12.679  1.00  0.69           C  
ATOM   2059  H   PHE A 123      11.840  14.210  13.101  1.00  0.69           H  
ATOM   2060  HA  PHE A 123       9.633  12.973  11.702  1.00  0.69           H  
ATOM   2061 1HB  PHE A 123      10.255  13.333  14.589  1.00  0.69           H  
ATOM   2062 2HB  PHE A 123       8.718  12.650  14.034  1.00  0.69           H  
ATOM   2063  HD1 PHE A 123      11.931  11.843  14.862  1.00  0.69           H  
ATOM   2064  HD2 PHE A 123       8.959  11.269  11.979  1.00  0.69           H  
ATOM   2065  HE1 PHE A 123      12.970   9.763  14.132  1.00  0.69           H  
ATOM   2066  HE2 PHE A 123       9.979   9.288  11.308  1.00  0.69           H  
ATOM   2067  HZ  PHE A 123      11.977   8.506  12.370  1.00  0.69           H  
ATOM   2068  N   GLY A 124       8.450  15.188  11.294  1.00  0.67           N  
ATOM   2069  CA  GLY A 124       7.301  16.037  11.071  1.00  0.67           C  
ATOM   2070  C   GLY A 124       6.152  15.079  10.794  1.00  0.67           C  
ATOM   2071  O   GLY A 124       6.372  13.864  10.712  1.00  0.67           O  
ATOM   2072  H   GLY A 124       9.102  14.957  10.546  1.00  0.67           H  
ATOM   2073 1HA  GLY A 124       7.096  16.647  11.952  1.00  0.67           H  
ATOM   2074 2HA  GLY A 124       7.472  16.695  10.220  1.00  0.67           H  
ATOM   2075  N   GLU A 125       4.950  15.591  10.567  1.00  0.64           N  
ATOM   2076  CA  GLU A 125       3.830  14.680  10.344  1.00  0.64           C  
ATOM   2077  C   GLU A 125       4.003  13.806   9.104  1.00  0.64           C  
ATOM   2078  O   GLU A 125       3.684  12.620   9.126  1.00  0.64           O  
ATOM   2079  CB  GLU A 125       2.525  15.471  10.240  1.00  0.64           C  
ATOM   2080  CG  GLU A 125       2.069  16.099  11.555  1.00  0.64           C  
ATOM   2081  CD  GLU A 125       0.813  16.930  11.417  1.00  0.64           C  
ATOM   2082  OE1 GLU A 125       0.373  17.133  10.310  1.00  0.64           O  
ATOM   2083  OE2 GLU A 125       0.295  17.358  12.423  1.00  0.64           O  
ATOM   2084  H   GLU A 125       4.802  16.590  10.606  1.00  0.64           H  
ATOM   2085  HA  GLU A 125       3.758  14.018  11.208  1.00  0.64           H  
ATOM   2086 1HB  GLU A 125       2.639  16.267   9.505  1.00  0.64           H  
ATOM   2087 2HB  GLU A 125       1.730  14.811   9.888  1.00  0.64           H  
ATOM   2088 1HG  GLU A 125       1.888  15.305  12.279  1.00  0.64           H  
ATOM   2089 2HG  GLU A 125       2.872  16.726  11.940  1.00  0.64           H  
ATOM   2090  N   GLU A 126       4.557  14.366   8.028  1.00  0.61           N  
ATOM   2091  CA  GLU A 126       4.717  13.589   6.801  1.00  0.61           C  
ATOM   2092  C   GLU A 126       5.655  12.401   6.987  1.00  0.61           C  
ATOM   2093  O   GLU A 126       5.412  11.317   6.446  1.00  0.61           O  
ATOM   2094  CB  GLU A 126       5.249  14.481   5.677  1.00  0.61           C  
ATOM   2095  CG  GLU A 126       4.255  15.520   5.171  1.00  0.61           C  
ATOM   2096  CD  GLU A 126       4.833  16.436   4.113  1.00  0.61           C  
ATOM   2097  OE1 GLU A 126       6.019  16.383   3.887  1.00  0.61           O  
ATOM   2098  OE2 GLU A 126       4.083  17.186   3.532  1.00  0.61           O  
ATOM   2099  H   GLU A 126       4.830  15.337   8.059  1.00  0.61           H  
ATOM   2100  HA  GLU A 126       3.739  13.205   6.511  1.00  0.61           H  
ATOM   2101 1HB  GLU A 126       6.140  15.005   6.023  1.00  0.61           H  
ATOM   2102 2HB  GLU A 126       5.545  13.859   4.832  1.00  0.61           H  
ATOM   2103 1HG  GLU A 126       3.390  15.005   4.756  1.00  0.61           H  
ATOM   2104 2HG  GLU A 126       3.915  16.118   6.017  1.00  0.61           H  
ATOM   2105  N   THR A 127       6.721  12.608   7.762  1.00  0.59           N  
ATOM   2106  CA  THR A 127       7.715  11.571   7.988  1.00  0.59           C  
ATOM   2107  C   THR A 127       7.109  10.466   8.833  1.00  0.59           C  
ATOM   2108  O   THR A 127       7.277   9.276   8.544  1.00  0.59           O  
ATOM   2109  CB  THR A 127       8.946  12.099   8.730  1.00  0.59           C  
ATOM   2110  OG1 THR A 127       9.566  13.169   8.001  1.00  0.59           O  
ATOM   2111  CG2 THR A 127       9.941  10.979   8.850  1.00  0.59           C  
ATOM   2112  H   THR A 127       6.838  13.512   8.195  1.00  0.59           H  
ATOM   2113  HA  THR A 127       8.021  11.148   7.035  1.00  0.59           H  
ATOM   2114  HB  THR A 127       8.648  12.452   9.710  1.00  0.59           H  
ATOM   2115  HG1 THR A 127      10.258  13.584   8.569  1.00  0.59           H  
ATOM   2116 1HG2 THR A 127      10.817  11.327   9.389  1.00  0.59           H  
ATOM   2117 2HG2 THR A 127       9.480  10.162   9.382  1.00  0.59           H  
ATOM   2118 3HG2 THR A 127      10.234  10.639   7.856  1.00  0.59           H  
ATOM   2119  N   ILE A 128       6.387  10.868   9.882  1.00  0.58           N  
ATOM   2120  CA  ILE A 128       5.806   9.899  10.792  1.00  0.58           C  
ATOM   2121  C   ILE A 128       4.777   9.070  10.032  1.00  0.58           C  
ATOM   2122  O   ILE A 128       4.764   7.842  10.143  1.00  0.58           O  
ATOM   2123  CB  ILE A 128       5.137  10.586  11.990  1.00  0.58           C  
ATOM   2124  CG1 ILE A 128       6.192  11.290  12.846  1.00  0.58           C  
ATOM   2125  CG2 ILE A 128       4.443   9.517  12.837  1.00  0.58           C  
ATOM   2126  CD1 ILE A 128       5.607  12.242  13.848  1.00  0.58           C  
ATOM   2127  H   ILE A 128       6.269  11.869  10.066  1.00  0.58           H  
ATOM   2128  HA  ILE A 128       6.591   9.238  11.155  1.00  0.58           H  
ATOM   2129  HB  ILE A 128       4.417  11.331  11.640  1.00  0.58           H  
ATOM   2130 1HG1 ILE A 128       6.781  10.542  13.375  1.00  0.58           H  
ATOM   2131 2HG1 ILE A 128       6.847  11.860  12.196  1.00  0.58           H  
ATOM   2132 1HG2 ILE A 128       3.964   9.985  13.694  1.00  0.58           H  
ATOM   2133 2HG2 ILE A 128       3.704   9.019  12.238  1.00  0.58           H  
ATOM   2134 3HG2 ILE A 128       5.180   8.790  13.183  1.00  0.58           H  
ATOM   2135 1HD1 ILE A 128       6.403  12.718  14.417  1.00  0.58           H  
ATOM   2136 2HD1 ILE A 128       5.040  13.010  13.317  1.00  0.58           H  
ATOM   2137 3HD1 ILE A 128       4.949  11.708  14.520  1.00  0.58           H  
ATOM   2138  N   ASP A 129       3.910   9.733   9.246  1.00  0.58           N  
ATOM   2139  CA  ASP A 129       2.920   9.000   8.466  1.00  0.58           C  
ATOM   2140  C   ASP A 129       3.568   8.048   7.471  1.00  0.58           C  
ATOM   2141  O   ASP A 129       3.095   6.920   7.299  1.00  0.58           O  
ATOM   2142  CB  ASP A 129       1.952   9.946   7.736  1.00  0.58           C  
ATOM   2143  CG  ASP A 129       0.862  10.623   8.654  1.00  0.58           C  
ATOM   2144  OD1 ASP A 129       0.669  10.188   9.793  1.00  0.58           O  
ATOM   2145  OD2 ASP A 129       0.212  11.527   8.187  1.00  0.58           O  
ATOM   2146  H   ASP A 129       3.944  10.752   9.185  1.00  0.58           H  
ATOM   2147  HA  ASP A 129       2.338   8.400   9.140  1.00  0.58           H  
ATOM   2148 1HB  ASP A 129       2.539  10.743   7.265  1.00  0.58           H  
ATOM   2149 2HB  ASP A 129       1.450   9.403   6.936  1.00  0.58           H  
ATOM   2150  N   ALA A 130       4.669   8.463   6.840  1.00  0.58           N  
ATOM   2151  CA  ALA A 130       5.343   7.576   5.907  1.00  0.58           C  
ATOM   2152  C   ALA A 130       5.837   6.317   6.624  1.00  0.58           C  
ATOM   2153  O   ALA A 130       5.678   5.199   6.118  1.00  0.58           O  
ATOM   2154  CB  ALA A 130       6.489   8.312   5.262  1.00  0.58           C  
ATOM   2155  H   ALA A 130       5.026   9.409   6.974  1.00  0.58           H  
ATOM   2156  HA  ALA A 130       4.629   7.278   5.139  1.00  0.58           H  
ATOM   2157 1HB  ALA A 130       6.974   7.671   4.543  1.00  0.58           H  
ATOM   2158 2HB  ALA A 130       6.104   9.194   4.753  1.00  0.58           H  
ATOM   2159 3HB  ALA A 130       7.206   8.618   6.022  1.00  0.58           H  
ATOM   2160  N   LEU A 131       6.383   6.487   7.836  1.00  0.58           N  
ATOM   2161  CA  LEU A 131       6.833   5.334   8.602  1.00  0.58           C  
ATOM   2162  C   LEU A 131       5.680   4.464   9.040  1.00  0.58           C  
ATOM   2163  O   LEU A 131       5.778   3.236   8.976  1.00  0.58           O  
ATOM   2164  CB  LEU A 131       7.590   5.744   9.843  1.00  0.58           C  
ATOM   2165  CG  LEU A 131       8.921   6.342   9.688  1.00  0.58           C  
ATOM   2166  CD1 LEU A 131       9.317   6.792  11.001  1.00  0.58           C  
ATOM   2167  CD2 LEU A 131       9.903   5.311   9.188  1.00  0.58           C  
ATOM   2168  H   LEU A 131       6.505   7.431   8.211  1.00  0.58           H  
ATOM   2169  HA  LEU A 131       7.486   4.734   7.977  1.00  0.58           H  
ATOM   2170 1HB  LEU A 131       6.977   6.458  10.393  1.00  0.58           H  
ATOM   2171 2HB  LEU A 131       7.721   4.858  10.453  1.00  0.58           H  
ATOM   2172  HG  LEU A 131       8.884   7.194   9.001  1.00  0.58           H  
ATOM   2173 1HD1 LEU A 131      10.278   7.217  10.938  1.00  0.58           H  
ATOM   2174 2HD1 LEU A 131       8.595   7.523  11.363  1.00  0.58           H  
ATOM   2175 3HD1 LEU A 131       9.336   5.942  11.665  1.00  0.58           H  
ATOM   2176 1HD2 LEU A 131      10.888   5.748   9.104  1.00  0.58           H  
ATOM   2177 2HD2 LEU A 131       9.938   4.477   9.887  1.00  0.58           H  
ATOM   2178 3HD2 LEU A 131       9.589   4.957   8.228  1.00  0.58           H  
ATOM   2179  N   LYS A 132       4.566   5.082   9.456  1.00  0.59           N  
ATOM   2180  CA  LYS A 132       3.434   4.275   9.871  1.00  0.59           C  
ATOM   2181  C   LYS A 132       2.994   3.431   8.698  1.00  0.59           C  
ATOM   2182  O   LYS A 132       2.782   2.234   8.852  1.00  0.59           O  
ATOM   2183  CB  LYS A 132       2.252   5.134  10.365  1.00  0.59           C  
ATOM   2184  CG  LYS A 132       2.409   5.773  11.743  1.00  0.59           C  
ATOM   2185  CD  LYS A 132       1.118   6.476  12.206  1.00  0.59           C  
ATOM   2186  CE  LYS A 132       0.883   7.706  11.374  1.00  0.59           C  
ATOM   2187  NZ  LYS A 132      -0.225   8.567  11.831  1.00  0.59           N  
ATOM   2188  H   LYS A 132       4.527   6.100   9.505  1.00  0.59           H  
ATOM   2189  HA  LYS A 132       3.748   3.610  10.674  1.00  0.59           H  
ATOM   2190 1HB  LYS A 132       2.083   5.940   9.652  1.00  0.59           H  
ATOM   2191 2HB  LYS A 132       1.347   4.522  10.380  1.00  0.59           H  
ATOM   2192 1HG  LYS A 132       2.601   4.986  12.443  1.00  0.59           H  
ATOM   2193 2HG  LYS A 132       3.246   6.471  11.746  1.00  0.59           H  
ATOM   2194 1HD  LYS A 132       0.269   5.800  12.099  1.00  0.59           H  
ATOM   2195 2HD  LYS A 132       1.211   6.765  13.252  1.00  0.59           H  
ATOM   2196 1HE  LYS A 132       1.785   8.291  11.380  1.00  0.59           H  
ATOM   2197 2HE  LYS A 132       0.672   7.393  10.354  1.00  0.59           H  
ATOM   2198 1HZ  LYS A 132      -0.227   9.356  11.158  1.00  0.59           H  
ATOM   2199 2HZ  LYS A 132      -1.099   8.075  11.804  1.00  0.59           H  
ATOM   2200 3HZ  LYS A 132      -0.048   8.905  12.758  1.00  0.59           H  
ATOM   2201  N   ALA A 133       2.938   4.028   7.504  1.00  0.60           N  
ATOM   2202  CA  ALA A 133       2.523   3.283   6.330  1.00  0.60           C  
ATOM   2203  C   ALA A 133       3.468   2.120   6.044  1.00  0.60           C  
ATOM   2204  O   ALA A 133       3.027   1.010   5.741  1.00  0.60           O  
ATOM   2205  CB  ALA A 133       2.463   4.214   5.127  1.00  0.60           C  
ATOM   2206  H   ALA A 133       3.145   5.024   7.420  1.00  0.60           H  
ATOM   2207  HA  ALA A 133       1.530   2.875   6.523  1.00  0.60           H  
ATOM   2208 1HB  ALA A 133       2.125   3.663   4.252  1.00  0.60           H  
ATOM   2209 2HB  ALA A 133       1.771   5.030   5.335  1.00  0.60           H  
ATOM   2210 3HB  ALA A 133       3.453   4.625   4.936  1.00  0.60           H  
ATOM   2211  N   ALA A 134       4.780   2.345   6.178  1.00  0.61           N  
ATOM   2212  CA  ALA A 134       5.747   1.280   5.910  1.00  0.61           C  
ATOM   2213  C   ALA A 134       5.559   0.112   6.855  1.00  0.61           C  
ATOM   2214  O   ALA A 134       5.655  -1.057   6.452  1.00  0.61           O  
ATOM   2215  CB  ALA A 134       7.154   1.806   6.050  1.00  0.61           C  
ATOM   2216  H   ALA A 134       5.109   3.280   6.424  1.00  0.61           H  
ATOM   2217  HA  ALA A 134       5.595   0.925   4.895  1.00  0.61           H  
ATOM   2218 1HB  ALA A 134       7.863   1.014   5.828  1.00  0.61           H  
ATOM   2219 2HB  ALA A 134       7.292   2.613   5.363  1.00  0.61           H  
ATOM   2220 3HB  ALA A 134       7.311   2.162   7.067  1.00  0.61           H  
ATOM   2221  N   LEU A 135       5.282   0.430   8.114  1.00  0.62           N  
ATOM   2222  CA  LEU A 135       5.117  -0.581   9.134  1.00  0.62           C  
ATOM   2223  C   LEU A 135       3.772  -1.282   8.987  1.00  0.62           C  
ATOM   2224  O   LEU A 135       3.688  -2.500   9.140  1.00  0.62           O  
ATOM   2225  CB  LEU A 135       5.303   0.082  10.494  1.00  0.62           C  
ATOM   2226  CG  LEU A 135       6.780   0.609  10.747  1.00  0.62           C  
ATOM   2227  CD1 LEU A 135       6.852   1.471  12.028  1.00  0.62           C  
ATOM   2228  CD2 LEU A 135       7.731  -0.601  10.846  1.00  0.62           C  
ATOM   2229  H   LEU A 135       5.221   1.417   8.378  1.00  0.62           H  
ATOM   2230  HA  LEU A 135       5.904  -1.321   9.011  1.00  0.62           H  
ATOM   2231 1HB  LEU A 135       4.623   0.935  10.560  1.00  0.62           H  
ATOM   2232 2HB  LEU A 135       5.051  -0.632  11.271  1.00  0.62           H  
ATOM   2233  HG  LEU A 135       7.081   1.238   9.908  1.00  0.62           H  
ATOM   2234 1HD1 LEU A 135       7.871   1.834  12.166  1.00  0.62           H  
ATOM   2235 2HD1 LEU A 135       6.177   2.322  11.923  1.00  0.62           H  
ATOM   2236 3HD1 LEU A 135       6.568   0.893  12.886  1.00  0.62           H  
ATOM   2237 1HD2 LEU A 135       8.753  -0.251  10.999  1.00  0.62           H  
ATOM   2238 2HD2 LEU A 135       7.433  -1.231  11.685  1.00  0.62           H  
ATOM   2239 3HD2 LEU A 135       7.680  -1.179   9.923  1.00  0.62           H  
ATOM   2240  N   GLU A 136       2.719  -0.539   8.637  1.00  0.62           N  
ATOM   2241  CA  GLU A 136       1.415  -1.157   8.429  1.00  0.62           C  
ATOM   2242  C   GLU A 136       1.481  -2.111   7.245  1.00  0.62           C  
ATOM   2243  O   GLU A 136       0.884  -3.184   7.275  1.00  0.62           O  
ATOM   2244  CB  GLU A 136       0.316  -0.108   8.205  1.00  0.62           C  
ATOM   2245  CG  GLU A 136      -0.065   0.705   9.457  1.00  0.62           C  
ATOM   2246  CD  GLU A 136      -1.095   1.786   9.186  1.00  0.62           C  
ATOM   2247  OE1 GLU A 136      -1.456   1.978   8.047  1.00  0.62           O  
ATOM   2248  OE2 GLU A 136      -1.518   2.420  10.126  1.00  0.62           O  
ATOM   2249  H   GLU A 136       2.818   0.467   8.528  1.00  0.62           H  
ATOM   2250  HA  GLU A 136       1.161  -1.734   9.318  1.00  0.62           H  
ATOM   2251 1HB  GLU A 136       0.649   0.599   7.442  1.00  0.62           H  
ATOM   2252 2HB  GLU A 136      -0.582  -0.595   7.830  1.00  0.62           H  
ATOM   2253 1HG  GLU A 136      -0.472   0.018  10.197  1.00  0.62           H  
ATOM   2254 2HG  GLU A 136       0.825   1.152   9.882  1.00  0.62           H  
ATOM   2255  N   TYR A 137       2.227  -1.727   6.206  1.00  0.63           N  
ATOM   2256  CA  TYR A 137       2.392  -2.542   5.010  1.00  0.63           C  
ATOM   2257  C   TYR A 137       3.142  -3.842   5.369  1.00  0.63           C  
ATOM   2258  O   TYR A 137       2.699  -4.941   5.016  1.00  0.63           O  
ATOM   2259  CB  TYR A 137       3.020  -1.674   3.903  1.00  0.63           C  
ATOM   2260  CG  TYR A 137       3.187  -2.323   2.589  1.00  0.63           C  
ATOM   2261  CD1 TYR A 137       2.056  -2.710   1.901  1.00  0.63           C  
ATOM   2262  CD2 TYR A 137       4.439  -2.477   2.026  1.00  0.63           C  
ATOM   2263  CE1 TYR A 137       2.165  -3.305   0.680  1.00  0.63           C  
ATOM   2264  CE2 TYR A 137       4.548  -3.059   0.785  1.00  0.63           C  
ATOM   2265  CZ  TYR A 137       3.406  -3.490   0.125  1.00  0.63           C  
ATOM   2266  OH  TYR A 137       3.494  -4.124  -1.078  1.00  0.63           O  
ATOM   2267  H   TYR A 137       2.673  -0.810   6.228  1.00  0.63           H  
ATOM   2268  HA  TYR A 137       1.403  -2.833   4.659  1.00  0.63           H  
ATOM   2269 1HB  TYR A 137       2.410  -0.780   3.764  1.00  0.63           H  
ATOM   2270 2HB  TYR A 137       4.002  -1.334   4.237  1.00  0.63           H  
ATOM   2271  HD1 TYR A 137       1.072  -2.563   2.350  1.00  0.63           H  
ATOM   2272  HD2 TYR A 137       5.330  -2.150   2.563  1.00  0.63           H  
ATOM   2273  HE1 TYR A 137       1.272  -3.638   0.153  1.00  0.63           H  
ATOM   2274  HE2 TYR A 137       5.530  -3.205   0.336  1.00  0.63           H  
ATOM   2275  HH  TYR A 137       4.431  -4.312  -1.278  1.00  0.63           H  
ATOM   2276  N   PHE A 138       4.236  -3.728   6.139  1.00  0.63           N  
ATOM   2277  CA  PHE A 138       4.973  -4.897   6.646  1.00  0.63           C  
ATOM   2278  C   PHE A 138       4.057  -5.838   7.428  1.00  0.63           C  
ATOM   2279  O   PHE A 138       4.015  -7.047   7.172  1.00  0.63           O  
ATOM   2280  CB  PHE A 138       6.120  -4.408   7.553  1.00  0.63           C  
ATOM   2281  CG  PHE A 138       6.860  -5.435   8.427  1.00  0.63           C  
ATOM   2282  CD1 PHE A 138       7.794  -6.296   7.935  1.00  0.63           C  
ATOM   2283  CD2 PHE A 138       6.613  -5.466   9.794  1.00  0.63           C  
ATOM   2284  CE1 PHE A 138       8.473  -7.182   8.766  1.00  0.63           C  
ATOM   2285  CE2 PHE A 138       7.273  -6.342  10.630  1.00  0.63           C  
ATOM   2286  CZ  PHE A 138       8.211  -7.203  10.111  1.00  0.63           C  
ATOM   2287  H   PHE A 138       4.583  -2.797   6.378  1.00  0.63           H  
ATOM   2288  HA  PHE A 138       5.387  -5.440   5.796  1.00  0.63           H  
ATOM   2289 1HB  PHE A 138       6.859  -3.907   6.931  1.00  0.63           H  
ATOM   2290 2HB  PHE A 138       5.726  -3.651   8.217  1.00  0.63           H  
ATOM   2291  HD1 PHE A 138       7.997  -6.278   6.889  1.00  0.63           H  
ATOM   2292  HD2 PHE A 138       5.888  -4.779  10.202  1.00  0.63           H  
ATOM   2293  HE1 PHE A 138       9.214  -7.863   8.353  1.00  0.63           H  
ATOM   2294  HE2 PHE A 138       7.058  -6.347  11.698  1.00  0.63           H  
ATOM   2295  HZ  PHE A 138       8.740  -7.896  10.764  1.00  0.63           H  
ATOM   2296  N   ILE A 139       3.313  -5.279   8.383  1.00  0.63           N  
ATOM   2297  CA  ILE A 139       2.447  -6.078   9.232  1.00  0.63           C  
ATOM   2298  C   ILE A 139       1.316  -6.716   8.445  1.00  0.63           C  
ATOM   2299  O   ILE A 139       1.015  -7.890   8.648  1.00  0.63           O  
ATOM   2300  CB  ILE A 139       1.880  -5.248  10.384  1.00  0.63           C  
ATOM   2301  CG1 ILE A 139       3.021  -4.862  11.285  1.00  0.63           C  
ATOM   2302  CG2 ILE A 139       0.855  -6.073  11.182  1.00  0.63           C  
ATOM   2303  CD1 ILE A 139       2.681  -3.854  12.303  1.00  0.63           C  
ATOM   2304  H   ILE A 139       3.373  -4.274   8.544  1.00  0.63           H  
ATOM   2305  HA  ILE A 139       3.047  -6.875   9.667  1.00  0.63           H  
ATOM   2306  HB  ILE A 139       1.420  -4.337   9.989  1.00  0.63           H  
ATOM   2307 1HG1 ILE A 139       3.382  -5.748  11.762  1.00  0.63           H  
ATOM   2308 2HG1 ILE A 139       3.807  -4.459  10.677  1.00  0.63           H  
ATOM   2309 1HG2 ILE A 139       0.473  -5.477  12.007  1.00  0.63           H  
ATOM   2310 2HG2 ILE A 139       0.031  -6.363  10.530  1.00  0.63           H  
ATOM   2311 3HG2 ILE A 139       1.341  -6.961  11.575  1.00  0.63           H  
ATOM   2312 1HD1 ILE A 139       3.560  -3.635  12.906  1.00  0.63           H  
ATOM   2313 2HD1 ILE A 139       2.334  -2.941  11.815  1.00  0.63           H  
ATOM   2314 3HD1 ILE A 139       1.901  -4.256  12.928  1.00  0.63           H  
ATOM   2315  N   ASP A 140       0.681  -5.954   7.553  1.00  0.63           N  
ATOM   2316  CA  ASP A 140      -0.416  -6.466   6.743  1.00  0.63           C  
ATOM   2317  C   ASP A 140       0.039  -7.631   5.881  1.00  0.63           C  
ATOM   2318  O   ASP A 140      -0.636  -8.663   5.817  1.00  0.63           O  
ATOM   2319  CB  ASP A 140      -0.995  -5.371   5.837  1.00  0.63           C  
ATOM   2320  CG  ASP A 140      -2.227  -5.846   5.052  1.00  0.63           C  
ATOM   2321  OD1 ASP A 140      -3.241  -6.103   5.668  1.00  0.63           O  
ATOM   2322  OD2 ASP A 140      -2.157  -5.988   3.839  1.00  0.63           O  
ATOM   2323  H   ASP A 140       0.956  -4.984   7.429  1.00  0.63           H  
ATOM   2324  HA  ASP A 140      -1.200  -6.816   7.412  1.00  0.63           H  
ATOM   2325 1HB  ASP A 140      -1.268  -4.505   6.443  1.00  0.63           H  
ATOM   2326 2HB  ASP A 140      -0.224  -5.041   5.136  1.00  0.63           H  
ATOM   2327  N   ARG A 141       1.175  -7.485   5.198  1.00  0.62           N  
ATOM   2328  CA  ARG A 141       1.635  -8.573   4.355  1.00  0.62           C  
ATOM   2329  C   ARG A 141       1.915  -9.799   5.247  1.00  0.62           C  
ATOM   2330  O   ARG A 141       1.529 -10.919   4.898  1.00  0.62           O  
ATOM   2331  CB  ARG A 141       2.852  -8.145   3.558  1.00  0.62           C  
ATOM   2332  CG  ARG A 141       3.369  -9.149   2.505  1.00  0.62           C  
ATOM   2333  CD  ARG A 141       2.494  -9.293   1.310  1.00  0.62           C  
ATOM   2334  NE  ARG A 141       2.505  -8.079   0.469  1.00  0.62           N  
ATOM   2335  CZ  ARG A 141       1.850  -7.959  -0.709  1.00  0.62           C  
ATOM   2336  NH1 ARG A 141       1.160  -8.983  -1.173  1.00  0.62           N  
ATOM   2337  NH2 ARG A 141       1.897  -6.826  -1.415  1.00  0.62           N  
ATOM   2338  H   ARG A 141       1.714  -6.618   5.253  1.00  0.62           H  
ATOM   2339  HA  ARG A 141       0.842  -8.827   3.652  1.00  0.62           H  
ATOM   2340 1HB  ARG A 141       2.617  -7.220   3.031  1.00  0.62           H  
ATOM   2341 2HB  ARG A 141       3.649  -7.904   4.249  1.00  0.62           H  
ATOM   2342 1HG  ARG A 141       4.328  -8.799   2.130  1.00  0.62           H  
ATOM   2343 2HG  ARG A 141       3.484 -10.134   2.961  1.00  0.62           H  
ATOM   2344 1HD  ARG A 141       2.845 -10.134   0.702  1.00  0.62           H  
ATOM   2345 2HD  ARG A 141       1.468  -9.479   1.629  1.00  0.62           H  
ATOM   2346  HE  ARG A 141       3.025  -7.278   0.804  1.00  0.62           H  
ATOM   2347 1HH1 ARG A 141       1.132  -9.852  -0.655  1.00  0.62           H  
ATOM   2348 2HH1 ARG A 141       0.675  -8.907  -2.055  1.00  0.62           H  
ATOM   2349 1HH2 ARG A 141       2.432  -6.008  -1.097  1.00  0.62           H  
ATOM   2350 2HH2 ARG A 141       1.404  -6.767  -2.291  1.00  0.62           H  
ATOM   2351  N   LEU A 142       2.521  -9.586   6.434  1.00  0.61           N  
ATOM   2352  CA  LEU A 142       2.742 -10.699   7.359  1.00  0.61           C  
ATOM   2353  C   LEU A 142       1.449 -11.320   7.844  1.00  0.61           C  
ATOM   2354  O   LEU A 142       1.373 -12.538   7.978  1.00  0.61           O  
ATOM   2355  CB  LEU A 142       3.579 -10.277   8.571  1.00  0.61           C  
ATOM   2356  CG  LEU A 142       5.019 -10.073   8.294  1.00  0.61           C  
ATOM   2357  CD1 LEU A 142       5.677  -9.490   9.447  1.00  0.61           C  
ATOM   2358  CD2 LEU A 142       5.627 -11.440   8.000  1.00  0.61           C  
ATOM   2359  H   LEU A 142       2.847  -8.652   6.693  1.00  0.61           H  
ATOM   2360  HA  LEU A 142       3.301 -11.464   6.829  1.00  0.61           H  
ATOM   2361 1HB  LEU A 142       3.180  -9.340   8.957  1.00  0.61           H  
ATOM   2362 2HB  LEU A 142       3.485 -11.036   9.346  1.00  0.61           H  
ATOM   2363  HG  LEU A 142       5.142  -9.398   7.462  1.00  0.61           H  
ATOM   2364 1HD1 LEU A 142       6.724  -9.377   9.222  1.00  0.61           H  
ATOM   2365 2HD1 LEU A 142       5.233  -8.518   9.662  1.00  0.61           H  
ATOM   2366 3HD1 LEU A 142       5.559 -10.153  10.290  1.00  0.61           H  
ATOM   2367 1HD2 LEU A 142       6.681 -11.356   7.801  1.00  0.61           H  
ATOM   2368 2HD2 LEU A 142       5.484 -12.088   8.862  1.00  0.61           H  
ATOM   2369 3HD2 LEU A 142       5.132 -11.869   7.141  1.00  0.61           H  
ATOM   2370  N   LYS A 143       0.428 -10.505   8.088  1.00  0.60           N  
ATOM   2371  CA  LYS A 143      -0.862 -11.007   8.529  1.00  0.60           C  
ATOM   2372  C   LYS A 143      -1.446 -11.919   7.474  1.00  0.60           C  
ATOM   2373  O   LYS A 143      -1.944 -13.003   7.781  1.00  0.60           O  
ATOM   2374  CB  LYS A 143      -1.812  -9.854   8.816  1.00  0.60           C  
ATOM   2375  CG  LYS A 143      -3.150 -10.244   9.398  1.00  0.60           C  
ATOM   2376  CD  LYS A 143      -3.997  -9.007   9.640  1.00  0.60           C  
ATOM   2377  CE  LYS A 143      -3.417  -8.145  10.757  1.00  0.60           C  
ATOM   2378  NZ  LYS A 143      -4.287  -6.965  11.046  1.00  0.60           N  
ATOM   2379  H   LYS A 143       0.556  -9.503   7.986  1.00  0.60           H  
ATOM   2380  HA  LYS A 143      -0.721 -11.590   9.436  1.00  0.60           H  
ATOM   2381 1HB  LYS A 143      -1.328  -9.151   9.495  1.00  0.60           H  
ATOM   2382 2HB  LYS A 143      -2.007  -9.315   7.890  1.00  0.60           H  
ATOM   2383 1HG  LYS A 143      -3.658 -10.891   8.686  1.00  0.60           H  
ATOM   2384 2HG  LYS A 143      -3.023 -10.787  10.327  1.00  0.60           H  
ATOM   2385 1HD  LYS A 143      -4.039  -8.415   8.722  1.00  0.60           H  
ATOM   2386 2HD  LYS A 143      -5.010  -9.303   9.910  1.00  0.60           H  
ATOM   2387 1HE  LYS A 143      -3.319  -8.746  11.661  1.00  0.60           H  
ATOM   2388 2HE  LYS A 143      -2.426  -7.791  10.459  1.00  0.60           H  
ATOM   2389 1HZ  LYS A 143      -3.877  -6.413  11.787  1.00  0.60           H  
ATOM   2390 2HZ  LYS A 143      -4.372  -6.398  10.210  1.00  0.60           H  
ATOM   2391 3HZ  LYS A 143      -5.203  -7.282  11.332  1.00  0.60           H  
ATOM   2392  N   LYS A 144      -1.355 -11.508   6.212  1.00  0.59           N  
ATOM   2393  CA  LYS A 144      -1.890 -12.335   5.148  1.00  0.59           C  
ATOM   2394  C   LYS A 144      -1.130 -13.653   5.064  1.00  0.59           C  
ATOM   2395  O   LYS A 144      -1.747 -14.718   4.964  1.00  0.59           O  
ATOM   2396  CB  LYS A 144      -1.834 -11.573   3.823  1.00  0.59           C  
ATOM   2397  CG  LYS A 144      -2.874 -10.438   3.712  1.00  0.59           C  
ATOM   2398  CD  LYS A 144      -2.786  -9.713   2.376  1.00  0.59           C  
ATOM   2399  CE  LYS A 144      -4.006  -8.800   2.145  1.00  0.59           C  
ATOM   2400  NZ  LYS A 144      -4.126  -7.713   3.167  1.00  0.59           N  
ATOM   2401  H   LYS A 144      -0.940 -10.596   6.002  1.00  0.59           H  
ATOM   2402  HA  LYS A 144      -2.931 -12.561   5.375  1.00  0.59           H  
ATOM   2403 1HB  LYS A 144      -0.844 -11.124   3.711  1.00  0.59           H  
ATOM   2404 2HB  LYS A 144      -1.979 -12.264   2.993  1.00  0.59           H  
ATOM   2405 1HG  LYS A 144      -3.877 -10.842   3.834  1.00  0.59           H  
ATOM   2406 2HG  LYS A 144      -2.694  -9.711   4.512  1.00  0.59           H  
ATOM   2407 1HD  LYS A 144      -1.885  -9.093   2.374  1.00  0.59           H  
ATOM   2408 2HD  LYS A 144      -2.714 -10.436   1.566  1.00  0.59           H  
ATOM   2409 1HE  LYS A 144      -3.921  -8.344   1.161  1.00  0.59           H  
ATOM   2410 2HE  LYS A 144      -4.909  -9.409   2.175  1.00  0.59           H  
ATOM   2411 1HZ  LYS A 144      -4.929  -7.143   2.983  1.00  0.59           H  
ATOM   2412 2HZ  LYS A 144      -4.214  -8.111   4.090  1.00  0.59           H  
ATOM   2413 3HZ  LYS A 144      -3.302  -7.106   3.167  1.00  0.59           H  
ATOM   2414  N   LEU A 145       0.196 -13.599   5.191  1.00  0.58           N  
ATOM   2415  CA  LEU A 145       0.995 -14.817   5.155  1.00  0.58           C  
ATOM   2416  C   LEU A 145       0.655 -15.703   6.360  1.00  0.58           C  
ATOM   2417  O   LEU A 145       0.550 -16.926   6.247  1.00  0.58           O  
ATOM   2418  CB  LEU A 145       2.476 -14.436   5.160  1.00  0.58           C  
ATOM   2419  CG  LEU A 145       3.008 -13.748   3.882  1.00  0.58           C  
ATOM   2420  CD1 LEU A 145       4.419 -13.188   4.137  1.00  0.58           C  
ATOM   2421  CD2 LEU A 145       3.039 -14.765   2.761  1.00  0.58           C  
ATOM   2422  H   LEU A 145       0.659 -12.691   5.275  1.00  0.58           H  
ATOM   2423  HA  LEU A 145       0.763 -15.362   4.239  1.00  0.58           H  
ATOM   2424 1HB  LEU A 145       2.650 -13.762   5.993  1.00  0.58           H  
ATOM   2425 2HB  LEU A 145       3.060 -15.339   5.314  1.00  0.58           H  
ATOM   2426  HG  LEU A 145       2.352 -12.924   3.606  1.00  0.58           H  
ATOM   2427 1HD1 LEU A 145       4.794 -12.707   3.231  1.00  0.58           H  
ATOM   2428 2HD1 LEU A 145       4.373 -12.460   4.935  1.00  0.58           H  
ATOM   2429 3HD1 LEU A 145       5.083 -13.989   4.420  1.00  0.58           H  
ATOM   2430 1HD2 LEU A 145       3.406 -14.295   1.847  1.00  0.58           H  
ATOM   2431 2HD2 LEU A 145       3.698 -15.589   3.034  1.00  0.58           H  
ATOM   2432 3HD2 LEU A 145       2.028 -15.152   2.586  1.00  0.58           H  
ATOM   2433  N   ALA A 146       0.461 -15.082   7.522  1.00  0.58           N  
ATOM   2434  CA  ALA A 146       0.138 -15.823   8.726  1.00  0.58           C  
ATOM   2435  C   ALA A 146      -1.170 -16.574   8.545  1.00  0.58           C  
ATOM   2436  O   ALA A 146      -1.272 -17.748   8.919  1.00  0.58           O  
ATOM   2437  CB  ALA A 146       0.050 -14.880   9.909  1.00  0.58           C  
ATOM   2438  H   ALA A 146       0.562 -14.076   7.579  1.00  0.58           H  
ATOM   2439  HA  ALA A 146       0.926 -16.549   8.905  1.00  0.58           H  
ATOM   2440 1HB  ALA A 146      -0.174 -15.447  10.798  1.00  0.58           H  
ATOM   2441 2HB  ALA A 146       1.000 -14.361  10.032  1.00  0.58           H  
ATOM   2442 3HB  ALA A 146      -0.738 -14.154   9.736  1.00  0.58           H  
ATOM   2443  N   LYS A 147      -2.146 -15.932   7.889  1.00  0.58           N  
ATOM   2444  CA  LYS A 147      -3.419 -16.584   7.627  1.00  0.58           C  
ATOM   2445  C   LYS A 147      -3.249 -17.752   6.658  1.00  0.58           C  
ATOM   2446  O   LYS A 147      -3.846 -18.812   6.855  1.00  0.58           O  
ATOM   2447  CB  LYS A 147      -4.457 -15.591   7.111  1.00  0.58           C  
ATOM   2448  CG  LYS A 147      -4.971 -14.609   8.170  1.00  0.58           C  
ATOM   2449  CD  LYS A 147      -6.008 -13.657   7.582  1.00  0.58           C  
ATOM   2450  CE  LYS A 147      -6.564 -12.712   8.635  1.00  0.58           C  
ATOM   2451  NZ  LYS A 147      -7.581 -11.780   8.061  1.00  0.58           N  
ATOM   2452  H   LYS A 147      -2.011 -14.958   7.612  1.00  0.58           H  
ATOM   2453  HA  LYS A 147      -3.791 -16.986   8.571  1.00  0.58           H  
ATOM   2454 1HB  LYS A 147      -4.018 -15.005   6.303  1.00  0.58           H  
ATOM   2455 2HB  LYS A 147      -5.308 -16.130   6.703  1.00  0.58           H  
ATOM   2456 1HG  LYS A 147      -5.412 -15.166   9.000  1.00  0.58           H  
ATOM   2457 2HG  LYS A 147      -4.134 -14.029   8.557  1.00  0.58           H  
ATOM   2458 1HD  LYS A 147      -5.539 -13.068   6.790  1.00  0.58           H  
ATOM   2459 2HD  LYS A 147      -6.826 -14.231   7.149  1.00  0.58           H  
ATOM   2460 1HE  LYS A 147      -7.027 -13.296   9.428  1.00  0.58           H  
ATOM   2461 2HE  LYS A 147      -5.749 -12.129   9.057  1.00  0.58           H  
ATOM   2462 1HZ  LYS A 147      -7.928 -11.170   8.788  1.00  0.58           H  
ATOM   2463 2HZ  LYS A 147      -7.159 -11.225   7.331  1.00  0.58           H  
ATOM   2464 3HZ  LYS A 147      -8.348 -12.314   7.677  1.00  0.58           H  
ATOM   2465  N   GLU A 148      -2.374 -17.609   5.653  1.00  0.59           N  
ATOM   2466  CA  GLU A 148      -2.130 -18.704   4.703  1.00  0.59           C  
ATOM   2467  C   GLU A 148      -1.581 -19.931   5.435  1.00  0.59           C  
ATOM   2468  O   GLU A 148      -1.873 -21.074   5.076  1.00  0.59           O  
ATOM   2469  CB  GLU A 148      -1.159 -18.295   3.583  1.00  0.59           C  
ATOM   2470  CG  GLU A 148      -1.719 -17.292   2.574  1.00  0.59           C  
ATOM   2471  CD  GLU A 148      -0.731 -16.922   1.483  1.00  0.59           C  
ATOM   2472  OE1 GLU A 148       0.402 -17.343   1.554  1.00  0.59           O  
ATOM   2473  OE2 GLU A 148      -1.118 -16.219   0.577  1.00  0.59           O  
ATOM   2474  H   GLU A 148      -1.909 -16.708   5.521  1.00  0.59           H  
ATOM   2475  HA  GLU A 148      -3.080 -18.980   4.246  1.00  0.59           H  
ATOM   2476 1HB  GLU A 148      -0.266 -17.857   4.021  1.00  0.59           H  
ATOM   2477 2HB  GLU A 148      -0.847 -19.182   3.035  1.00  0.59           H  
ATOM   2478 1HG  GLU A 148      -2.608 -17.719   2.113  1.00  0.59           H  
ATOM   2479 2HG  GLU A 148      -2.017 -16.394   3.104  1.00  0.59           H  
ATOM   2480  N   LEU A 149      -0.815 -19.674   6.492  1.00  0.63           N  
ATOM   2481  CA  LEU A 149      -0.203 -20.696   7.329  1.00  0.63           C  
ATOM   2482  C   LEU A 149      -1.171 -21.252   8.404  1.00  0.63           C  
ATOM   2483  O   LEU A 149      -0.803 -22.155   9.173  1.00  0.63           O  
ATOM   2484  CB  LEU A 149       1.032 -20.090   8.003  1.00  0.63           C  
ATOM   2485  CG  LEU A 149       2.167 -19.672   7.084  1.00  0.63           C  
ATOM   2486  CD1 LEU A 149       3.183 -18.916   7.892  1.00  0.63           C  
ATOM   2487  CD2 LEU A 149       2.791 -20.905   6.479  1.00  0.63           C  
ATOM   2488  H   LEU A 149      -0.600 -18.694   6.690  1.00  0.63           H  
ATOM   2489  HA  LEU A 149       0.108 -21.518   6.687  1.00  0.63           H  
ATOM   2490 1HB  LEU A 149       0.731 -19.220   8.577  1.00  0.63           H  
ATOM   2491 2HB  LEU A 149       1.439 -20.817   8.672  1.00  0.63           H  
ATOM   2492  HG  LEU A 149       1.795 -19.029   6.293  1.00  0.63           H  
ATOM   2493 1HD1 LEU A 149       4.012 -18.613   7.255  1.00  0.63           H  
ATOM   2494 2HD1 LEU A 149       2.723 -18.033   8.325  1.00  0.63           H  
ATOM   2495 3HD1 LEU A 149       3.532 -19.563   8.674  1.00  0.63           H  
ATOM   2496 1HD2 LEU A 149       3.616 -20.610   5.825  1.00  0.63           H  
ATOM   2497 2HD2 LEU A 149       3.171 -21.548   7.274  1.00  0.63           H  
ATOM   2498 3HD2 LEU A 149       2.041 -21.444   5.900  1.00  0.63           H  
ATOM   2499  N   GLY A 150      -2.406 -20.724   8.460  1.00  0.69           N  
ATOM   2500  CA  GLY A 150      -3.414 -21.144   9.433  1.00  0.69           C  
ATOM   2501  C   GLY A 150      -3.345 -20.450  10.803  1.00  0.69           C  
ATOM   2502  O   GLY A 150      -3.890 -20.965  11.782  1.00  0.69           O  
ATOM   2503  H   GLY A 150      -2.682 -20.005   7.795  1.00  0.69           H  
ATOM   2504 1HA  GLY A 150      -4.397 -20.959   8.999  1.00  0.69           H  
ATOM   2505 2HA  GLY A 150      -3.342 -22.220   9.573  1.00  0.69           H  
ATOM   2506  N   TYR A 151      -2.670 -19.303  10.885  1.00  0.78           N  
ATOM   2507  CA  TYR A 151      -2.528 -18.579  12.149  1.00  0.78           C  
ATOM   2508  C   TYR A 151      -3.287 -17.258  12.163  1.00  0.78           C  
ATOM   2509  O   TYR A 151      -3.336 -16.536  11.170  1.00  0.78           O  
ATOM   2510  CB  TYR A 151      -1.075 -18.287  12.456  1.00  0.78           C  
ATOM   2511  CG  TYR A 151      -0.861 -17.564  13.783  1.00  0.78           C  
ATOM   2512  CD1 TYR A 151      -0.826 -18.310  14.948  1.00  0.78           C  
ATOM   2513  CD2 TYR A 151      -0.724 -16.179  13.848  1.00  0.78           C  
ATOM   2514  CE1 TYR A 151      -0.656 -17.694  16.162  1.00  0.78           C  
ATOM   2515  CE2 TYR A 151      -0.558 -15.566  15.071  1.00  0.78           C  
ATOM   2516  CZ  TYR A 151      -0.524 -16.326  16.226  1.00  0.78           C  
ATOM   2517  OH  TYR A 151      -0.368 -15.719  17.446  1.00  0.78           O  
ATOM   2518  H   TYR A 151      -2.237 -18.904  10.053  1.00  0.78           H  
ATOM   2519  HA  TYR A 151      -2.933 -19.197  12.949  1.00  0.78           H  
ATOM   2520 1HB  TYR A 151      -0.509 -19.221  12.475  1.00  0.78           H  
ATOM   2521 2HB  TYR A 151      -0.677 -17.667  11.663  1.00  0.78           H  
ATOM   2522  HD1 TYR A 151      -0.934 -19.394  14.899  1.00  0.78           H  
ATOM   2523  HD2 TYR A 151      -0.758 -15.580  12.949  1.00  0.78           H  
ATOM   2524  HE1 TYR A 151      -0.632 -18.286  17.073  1.00  0.78           H  
ATOM   2525  HE2 TYR A 151      -0.456 -14.484  15.123  1.00  0.78           H  
ATOM   2526  HH  TYR A 151       0.129 -16.306  18.057  1.00  0.78           H  
ATOM   2527  N   ALA A 152      -3.899 -16.942  13.296  1.00  0.90           N  
ATOM   2528  CA  ALA A 152      -4.589 -15.669  13.432  1.00  0.90           C  
ATOM   2529  C   ALA A 152      -4.519 -15.180  14.871  1.00  0.90           C  
ATOM   2530  O   ALA A 152      -4.368 -15.969  15.803  1.00  0.90           O  
ATOM   2531  CB  ALA A 152      -6.034 -15.802  12.986  1.00  0.90           C  
ATOM   2532  H   ALA A 152      -3.856 -17.575  14.081  1.00  0.90           H  
ATOM   2533  HA  ALA A 152      -4.083 -14.936  12.804  1.00  0.90           H  
ATOM   2534 1HB  ALA A 152      -6.532 -14.837  13.076  1.00  0.90           H  
ATOM   2535 2HB  ALA A 152      -6.064 -16.130  11.945  1.00  0.90           H  
ATOM   2536 3HB  ALA A 152      -6.543 -16.531  13.613  1.00  0.90           H  
ATOM   2537  N   GLY A 153      -4.650 -13.865  15.041  1.00  1.03           N  
ATOM   2538  CA  GLY A 153      -4.633 -13.235  16.356  1.00  1.03           C  
ATOM   2539  C   GLY A 153      -3.451 -12.284  16.451  1.00  1.03           C  
ATOM   2540  O   GLY A 153      -2.668 -12.185  15.501  1.00  1.03           O  
ATOM   2541  H   GLY A 153      -4.767 -13.282  14.225  1.00  1.03           H  
ATOM   2542 1HA  GLY A 153      -5.563 -12.689  16.518  1.00  1.03           H  
ATOM   2543 2HA  GLY A 153      -4.560 -13.995  17.133  1.00  1.03           H  
TER    2544
ENDMDL

REMARK ID 693565 MODEL 4 104m-19sol-2
PFRMAT TS
TARGET 104m-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.964  -0.484  -0.356  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.192   0.169  -0.790  1.00  1.19           C  
ATOM      3  C   MET A   1       2.411   1.483  -0.048  1.00  1.19           C  
ATOM      4  O   MET A   1       3.410   1.627   0.656  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.191   0.354  -2.302  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.357  -0.950  -3.091  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.571  -0.687  -4.868  1.00  1.19           S  
ATOM      8  CE  MET A   1       0.886  -0.446  -5.382  1.00  1.19           C  
ATOM      9 1H   MET A   1       1.141  -1.469  -0.222  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.662  -0.078   0.520  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.243  -0.362  -1.051  1.00  1.19           H  
ATOM     12  HA  MET A   1       3.029  -0.484  -0.539  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.273   0.842  -2.621  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.021   0.995  -2.574  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.225  -1.487  -2.716  1.00  1.19           H  
ATOM     16 2HG  MET A   1       1.479  -1.578  -2.939  1.00  1.19           H  
ATOM     17 1HE  MET A   1       0.852  -0.249  -6.459  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.316  -1.339  -5.160  1.00  1.19           H  
ATOM     19 3HE  MET A   1       0.466   0.388  -4.837  1.00  1.19           H  
ATOM     20  N   LEU A   2       1.486   2.438  -0.161  1.00  1.01           N  
ATOM     21  CA  LEU A   2       1.630   3.666   0.633  1.00  1.01           C  
ATOM     22  C   LEU A   2       1.369   3.437   2.104  1.00  1.01           C  
ATOM     23  O   LEU A   2       0.539   2.593   2.472  1.00  1.01           O  
ATOM     24  CB  LEU A   2       0.727   4.805   0.169  1.00  1.01           C  
ATOM     25  CG  LEU A   2       1.026   5.417  -1.086  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       0.015   6.514  -1.382  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       2.373   5.957  -0.981  1.00  1.01           C  
ATOM     28  H   LEU A   2       0.684   2.338  -0.766  1.00  1.01           H  
ATOM     29  HA  LEU A   2       2.659   4.013   0.540  1.00  1.01           H  
ATOM     30 1HB  LEU A   2      -0.208   4.416   0.047  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       0.680   5.569   0.943  1.00  1.01           H  
ATOM     32  HG  LEU A   2       0.970   4.699  -1.865  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       0.269   6.981  -2.320  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2      -0.980   6.094  -1.439  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       0.045   7.261  -0.586  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       2.621   6.406  -1.873  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       2.397   6.684  -0.195  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       3.089   5.165  -0.757  1.00  1.01           H  
ATOM     39  N   SER A   3       2.087   4.196   2.935  1.00  0.86           N  
ATOM     40  CA  SER A   3       1.933   4.160   4.378  1.00  0.86           C  
ATOM     41  C   SER A   3       0.655   4.833   4.803  1.00  0.86           C  
ATOM     42  O   SER A   3       0.067   5.589   4.029  1.00  0.86           O  
ATOM     43  CB  SER A   3       3.089   4.878   5.027  1.00  0.86           C  
ATOM     44  OG  SER A   3       3.059   6.253   4.701  1.00  0.86           O  
ATOM     45  H   SER A   3       2.760   4.869   2.545  1.00  0.86           H  
ATOM     46  HA  SER A   3       1.911   3.119   4.705  1.00  0.86           H  
ATOM     47 1HB  SER A   3       3.035   4.758   6.107  1.00  0.86           H  
ATOM     48 2HB  SER A   3       4.027   4.443   4.690  1.00  0.86           H  
ATOM     49  HG  SER A   3       3.346   6.295   3.750  1.00  0.86           H  
ATOM     50  N   GLU A   4       0.249   4.613   6.049  1.00  0.75           N  
ATOM     51  CA  GLU A   4      -0.961   5.251   6.536  1.00  0.75           C  
ATOM     52  C   GLU A   4      -0.852   6.770   6.500  1.00  0.75           C  
ATOM     53  O   GLU A   4      -1.800   7.448   6.117  1.00  0.75           O  
ATOM     54  CB  GLU A   4      -1.263   4.782   7.956  1.00  0.75           C  
ATOM     55  CG  GLU A   4      -1.698   3.323   8.055  1.00  0.75           C  
ATOM     56  CD  GLU A   4      -1.912   2.862   9.482  1.00  0.75           C  
ATOM     57  OE1 GLU A   4      -1.597   3.604  10.383  1.00  0.75           O  
ATOM     58  OE2 GLU A   4      -2.393   1.768   9.665  1.00  0.75           O  
ATOM     59  H   GLU A   4       0.768   3.988   6.650  1.00  0.75           H  
ATOM     60  HA  GLU A   4      -1.788   4.956   5.887  1.00  0.75           H  
ATOM     61 1HB  GLU A   4      -0.375   4.913   8.574  1.00  0.75           H  
ATOM     62 2HB  GLU A   4      -2.053   5.402   8.382  1.00  0.75           H  
ATOM     63 1HG  GLU A   4      -2.627   3.196   7.500  1.00  0.75           H  
ATOM     64 2HG  GLU A   4      -0.939   2.700   7.586  1.00  0.75           H  
ATOM     65  N   GLU A   5       0.321   7.315   6.846  1.00  0.67           N  
ATOM     66  CA  GLU A   5       0.461   8.767   6.824  1.00  0.67           C  
ATOM     67  C   GLU A   5       0.316   9.288   5.402  1.00  0.67           C  
ATOM     68  O   GLU A   5      -0.362  10.296   5.168  1.00  0.67           O  
ATOM     69  CB  GLU A   5       1.809   9.199   7.407  1.00  0.67           C  
ATOM     70  CG  GLU A   5       1.944   8.976   8.915  1.00  0.67           C  
ATOM     71  CD  GLU A   5       3.304   9.363   9.465  1.00  0.67           C  
ATOM     72  OE1 GLU A   5       4.172   9.689   8.690  1.00  0.67           O  
ATOM     73  OE2 GLU A   5       3.467   9.330  10.663  1.00  0.67           O  
ATOM     74  H   GLU A   5       1.087   6.726   7.133  1.00  0.67           H  
ATOM     75  HA  GLU A   5      -0.338   9.200   7.429  1.00  0.67           H  
ATOM     76 1HB  GLU A   5       2.609   8.646   6.909  1.00  0.67           H  
ATOM     77 2HB  GLU A   5       1.969  10.257   7.203  1.00  0.67           H  
ATOM     78 1HG  GLU A   5       1.179   9.563   9.423  1.00  0.67           H  
ATOM     79 2HG  GLU A   5       1.756   7.924   9.128  1.00  0.67           H  
ATOM     80  N   GLU A   6       0.901   8.572   4.437  1.00  0.63           N  
ATOM     81  CA  GLU A   6       0.773   9.011   3.059  1.00  0.63           C  
ATOM     82  C   GLU A   6      -0.674   8.913   2.608  1.00  0.63           C  
ATOM     83  O   GLU A   6      -1.171   9.823   1.945  1.00  0.63           O  
ATOM     84  CB  GLU A   6       1.702   8.208   2.169  1.00  0.63           C  
ATOM     85  CG  GLU A   6       3.179   8.544   2.361  1.00  0.63           C  
ATOM     86  CD  GLU A   6       4.112   7.535   1.747  1.00  0.63           C  
ATOM     87  OE1 GLU A   6       3.933   6.351   2.014  1.00  0.63           O  
ATOM     88  OE2 GLU A   6       4.985   7.924   1.009  1.00  0.63           O  
ATOM     89  H   GLU A   6       1.453   7.738   4.660  1.00  0.63           H  
ATOM     90  HA  GLU A   6       1.071  10.054   3.003  1.00  0.63           H  
ATOM     91 1HB  GLU A   6       1.569   7.152   2.373  1.00  0.63           H  
ATOM     92 2HB  GLU A   6       1.444   8.387   1.128  1.00  0.63           H  
ATOM     93 1HG  GLU A   6       3.371   9.519   1.910  1.00  0.63           H  
ATOM     94 2HG  GLU A   6       3.382   8.626   3.428  1.00  0.63           H  
ATOM     95  N   TRP A   7      -1.388   7.861   3.020  1.00  0.61           N  
ATOM     96  CA  TRP A   7      -2.780   7.754   2.617  1.00  0.61           C  
ATOM     97  C   TRP A   7      -3.596   8.882   3.207  1.00  0.61           C  
ATOM     98  O   TRP A   7      -4.448   9.441   2.520  1.00  0.61           O  
ATOM     99  CB  TRP A   7      -3.411   6.425   3.021  1.00  0.61           C  
ATOM    100  CG  TRP A   7      -3.030   5.321   2.156  1.00  0.61           C  
ATOM    101  CD1 TRP A   7      -2.340   4.212   2.506  1.00  0.61           C  
ATOM    102  CD2 TRP A   7      -3.284   5.220   0.738  1.00  0.61           C  
ATOM    103  NE1 TRP A   7      -2.154   3.412   1.428  1.00  0.61           N  
ATOM    104  CE2 TRP A   7      -2.724   4.020   0.318  1.00  0.61           C  
ATOM    105  CE3 TRP A   7      -3.931   6.057  -0.201  1.00  0.61           C  
ATOM    106  CZ2 TRP A   7      -2.767   3.616  -1.006  1.00  0.61           C  
ATOM    107  CZ3 TRP A   7      -3.980   5.654  -1.529  1.00  0.61           C  
ATOM    108  CH2 TRP A   7      -3.413   4.468  -1.923  1.00  0.61           C  
ATOM    109  H   TRP A   7      -0.946   7.123   3.571  1.00  0.61           H  
ATOM    110  HA  TRP A   7      -2.827   7.828   1.531  1.00  0.61           H  
ATOM    111 1HB  TRP A   7      -3.114   6.180   4.043  1.00  0.61           H  
ATOM    112 2HB  TRP A   7      -4.492   6.522   3.006  1.00  0.61           H  
ATOM    113  HD1 TRP A   7      -1.977   3.988   3.509  1.00  0.61           H  
ATOM    114  HE1 TRP A   7      -1.636   2.535   1.478  1.00  0.61           H  
ATOM    115  HE3 TRP A   7      -4.379   7.003   0.110  1.00  0.61           H  
ATOM    116  HZ2 TRP A   7      -2.326   2.683  -1.344  1.00  0.61           H  
ATOM    117  HZ3 TRP A   7      -4.476   6.302  -2.253  1.00  0.61           H  
ATOM    118  HH2 TRP A   7      -3.469   4.182  -2.972  1.00  0.61           H  
ATOM    119  N   ASP A   8      -3.333   9.251   4.464  1.00  0.61           N  
ATOM    120  CA  ASP A   8      -4.079  10.347   5.067  1.00  0.61           C  
ATOM    121  C   ASP A   8      -3.844  11.652   4.299  1.00  0.61           C  
ATOM    122  O   ASP A   8      -4.780  12.428   4.081  1.00  0.61           O  
ATOM    123  CB  ASP A   8      -3.722  10.517   6.549  1.00  0.61           C  
ATOM    124  CG  ASP A   8      -4.309   9.418   7.482  1.00  0.61           C  
ATOM    125  OD1 ASP A   8      -5.165   8.665   7.052  1.00  0.61           O  
ATOM    126  OD2 ASP A   8      -3.916   9.380   8.631  1.00  0.61           O  
ATOM    127  H   ASP A   8      -2.629   8.748   5.008  1.00  0.61           H  
ATOM    128  HA  ASP A   8      -5.139  10.108   5.008  1.00  0.61           H  
ATOM    129 1HB  ASP A   8      -2.633  10.500   6.647  1.00  0.61           H  
ATOM    130 2HB  ASP A   8      -4.063  11.491   6.893  1.00  0.61           H  
ATOM    131  N   LEU A   9      -2.609  11.884   3.831  1.00  0.61           N  
ATOM    132  CA  LEU A   9      -2.340  13.092   3.050  1.00  0.61           C  
ATOM    133  C   LEU A   9      -3.121  13.089   1.736  1.00  0.61           C  
ATOM    134  O   LEU A   9      -3.693  14.110   1.333  1.00  0.61           O  
ATOM    135  CB  LEU A   9      -0.848  13.197   2.724  1.00  0.61           C  
ATOM    136  CG  LEU A   9       0.101  13.518   3.870  1.00  0.61           C  
ATOM    137  CD1 LEU A   9       1.554  13.364   3.391  1.00  0.61           C  
ATOM    138  CD2 LEU A   9      -0.151  14.941   4.319  1.00  0.61           C  
ATOM    139  H   LEU A   9      -1.851  11.231   4.048  1.00  0.61           H  
ATOM    140  HA  LEU A   9      -2.645  13.958   3.635  1.00  0.61           H  
ATOM    141 1HB  LEU A   9      -0.526  12.251   2.302  1.00  0.61           H  
ATOM    142 2HB  LEU A   9      -0.718  13.963   1.964  1.00  0.61           H  
ATOM    143  HG  LEU A   9      -0.068  12.826   4.697  1.00  0.61           H  
ATOM    144 1HD1 LEU A   9       2.235  13.599   4.209  1.00  0.61           H  
ATOM    145 2HD1 LEU A   9       1.724  12.344   3.065  1.00  0.61           H  
ATOM    146 3HD1 LEU A   9       1.741  14.037   2.569  1.00  0.61           H  
ATOM    147 1HD2 LEU A   9       0.524  15.188   5.138  1.00  0.61           H  
ATOM    148 2HD2 LEU A   9       0.026  15.624   3.482  1.00  0.61           H  
ATOM    149 3HD2 LEU A   9      -1.184  15.037   4.655  1.00  0.61           H  
ATOM    150  N   VAL A  10      -3.182  11.922   1.097  1.00  0.61           N  
ATOM    151  CA  VAL A  10      -3.883  11.765  -0.167  1.00  0.61           C  
ATOM    152  C   VAL A  10      -5.383  11.959   0.012  1.00  0.61           C  
ATOM    153  O   VAL A  10      -6.012  12.709  -0.737  1.00  0.61           O  
ATOM    154  CB  VAL A  10      -3.596  10.361  -0.737  1.00  0.61           C  
ATOM    155  CG1 VAL A  10      -4.418  10.076  -1.916  1.00  0.61           C  
ATOM    156  CG2 VAL A  10      -2.145  10.259  -1.099  1.00  0.61           C  
ATOM    157  H   VAL A  10      -2.685  11.121   1.492  1.00  0.61           H  
ATOM    158  HA  VAL A  10      -3.509  12.516  -0.861  1.00  0.61           H  
ATOM    159  HB  VAL A  10      -3.840   9.625   0.024  1.00  0.61           H  
ATOM    160 1HG1 VAL A  10      -4.205   9.071  -2.272  1.00  0.61           H  
ATOM    161 2HG1 VAL A  10      -5.436  10.155  -1.616  1.00  0.61           H  
ATOM    162 3HG1 VAL A  10      -4.215  10.777  -2.697  1.00  0.61           H  
ATOM    163 1HG2 VAL A  10      -1.926   9.268  -1.466  1.00  0.61           H  
ATOM    164 2HG2 VAL A  10      -1.908  10.982  -1.848  1.00  0.61           H  
ATOM    165 3HG2 VAL A  10      -1.557  10.452  -0.246  1.00  0.61           H  
ATOM    166  N   LEU A  11      -5.942  11.323   1.039  1.00  0.62           N  
ATOM    167  CA  LEU A  11      -7.361  11.405   1.340  1.00  0.62           C  
ATOM    168  C   LEU A  11      -7.792  12.821   1.699  1.00  0.62           C  
ATOM    169  O   LEU A  11      -8.861  13.260   1.268  1.00  0.62           O  
ATOM    170  CB  LEU A  11      -7.671  10.439   2.487  1.00  0.62           C  
ATOM    171  CG  LEU A  11      -7.579   8.957   2.107  1.00  0.62           C  
ATOM    172  CD1 LEU A  11      -7.605   8.099   3.343  1.00  0.62           C  
ATOM    173  CD2 LEU A  11      -8.755   8.615   1.236  1.00  0.62           C  
ATOM    174  H   LEU A  11      -5.355  10.736   1.625  1.00  0.62           H  
ATOM    175  HA  LEU A  11      -7.913  11.086   0.461  1.00  0.62           H  
ATOM    176 1HB  LEU A  11      -6.960  10.621   3.293  1.00  0.62           H  
ATOM    177 2HB  LEU A  11      -8.675  10.637   2.855  1.00  0.62           H  
ATOM    178  HG  LEU A  11      -6.653   8.770   1.564  1.00  0.62           H  
ATOM    179 1HD1 LEU A  11      -7.548   7.060   3.045  1.00  0.62           H  
ATOM    180 2HD1 LEU A  11      -6.749   8.350   3.975  1.00  0.62           H  
ATOM    181 3HD1 LEU A  11      -8.527   8.274   3.894  1.00  0.62           H  
ATOM    182 1HD2 LEU A  11      -8.695   7.568   0.961  1.00  0.62           H  
ATOM    183 2HD2 LEU A  11      -9.678   8.796   1.783  1.00  0.62           H  
ATOM    184 3HD2 LEU A  11      -8.736   9.237   0.344  1.00  0.62           H  
ATOM    185  N   LYS A  12      -6.964  13.553   2.449  1.00  0.63           N  
ATOM    186  CA  LYS A  12      -7.301  14.925   2.815  1.00  0.63           C  
ATOM    187  C   LYS A  12      -7.437  15.766   1.541  1.00  0.63           C  
ATOM    188  O   LYS A  12      -8.415  16.504   1.363  1.00  0.63           O  
ATOM    189  CB  LYS A  12      -6.247  15.481   3.777  1.00  0.63           C  
ATOM    190  CG  LYS A  12      -6.540  16.871   4.329  1.00  0.63           C  
ATOM    191  CD  LYS A  12      -5.499  17.262   5.391  1.00  0.63           C  
ATOM    192  CE  LYS A  12      -5.761  18.650   5.965  1.00  0.63           C  
ATOM    193  NZ  LYS A  12      -4.765  19.013   7.016  1.00  0.63           N  
ATOM    194  H   LYS A  12      -6.096  13.147   2.806  1.00  0.63           H  
ATOM    195  HA  LYS A  12      -8.265  14.924   3.323  1.00  0.63           H  
ATOM    196 1HB  LYS A  12      -6.133  14.798   4.619  1.00  0.63           H  
ATOM    197 2HB  LYS A  12      -5.281  15.519   3.264  1.00  0.63           H  
ATOM    198 1HG  LYS A  12      -6.528  17.591   3.515  1.00  0.63           H  
ATOM    199 2HG  LYS A  12      -7.530  16.877   4.780  1.00  0.63           H  
ATOM    200 1HD  LYS A  12      -5.535  16.536   6.204  1.00  0.63           H  
ATOM    201 2HD  LYS A  12      -4.502  17.234   4.957  1.00  0.63           H  
ATOM    202 1HE  LYS A  12      -5.711  19.383   5.165  1.00  0.63           H  
ATOM    203 2HE  LYS A  12      -6.758  18.672   6.402  1.00  0.63           H  
ATOM    204 1HZ  LYS A  12      -4.971  19.936   7.372  1.00  0.63           H  
ATOM    205 2HZ  LYS A  12      -4.812  18.343   7.772  1.00  0.63           H  
ATOM    206 3HZ  LYS A  12      -3.837  19.007   6.618  1.00  0.63           H  
ATOM    207  N   VAL A  13      -6.488  15.604   0.623  1.00  0.64           N  
ATOM    208  CA  VAL A  13      -6.559  16.305  -0.646  1.00  0.64           C  
ATOM    209  C   VAL A  13      -7.764  15.888  -1.472  1.00  0.64           C  
ATOM    210  O   VAL A  13      -8.455  16.732  -2.054  1.00  0.64           O  
ATOM    211  CB  VAL A  13      -5.324  16.055  -1.474  1.00  0.64           C  
ATOM    212  CG1 VAL A  13      -5.567  16.604  -2.825  1.00  0.64           C  
ATOM    213  CG2 VAL A  13      -4.141  16.700  -0.830  1.00  0.64           C  
ATOM    214  H   VAL A  13      -5.689  14.990   0.814  1.00  0.64           H  
ATOM    215  HA  VAL A  13      -6.630  17.374  -0.438  1.00  0.64           H  
ATOM    216  HB  VAL A  13      -5.158  14.985  -1.557  1.00  0.64           H  
ATOM    217 1HG1 VAL A  13      -4.715  16.426  -3.432  1.00  0.64           H  
ATOM    218 2HG1 VAL A  13      -6.431  16.117  -3.272  1.00  0.64           H  
ATOM    219 3HG1 VAL A  13      -5.758  17.666  -2.740  1.00  0.64           H  
ATOM    220 1HG2 VAL A  13      -3.274  16.504  -1.421  1.00  0.64           H  
ATOM    221 2HG2 VAL A  13      -4.303  17.765  -0.758  1.00  0.64           H  
ATOM    222 3HG2 VAL A  13      -3.996  16.287   0.164  1.00  0.64           H  
ATOM    223  N   TRP A  14      -8.035  14.594  -1.524  1.00  0.66           N  
ATOM    224  CA  TRP A  14      -9.176  14.138  -2.287  1.00  0.66           C  
ATOM    225  C   TRP A  14     -10.475  14.625  -1.678  1.00  0.66           C  
ATOM    226  O   TRP A  14     -11.430  14.872  -2.408  1.00  0.66           O  
ATOM    227  CB  TRP A  14      -9.107  12.632  -2.498  1.00  0.66           C  
ATOM    228  CG  TRP A  14      -8.263  12.315  -3.722  1.00  0.66           C  
ATOM    229  CD1 TRP A  14      -6.971  11.925  -3.763  1.00  0.66           C  
ATOM    230  CD2 TRP A  14      -8.709  12.362  -5.112  1.00  0.66           C  
ATOM    231  NE1 TRP A  14      -6.562  11.742  -5.072  1.00  0.66           N  
ATOM    232  CE2 TRP A  14      -7.615  12.006  -5.906  1.00  0.66           C  
ATOM    233  CE3 TRP A  14      -9.930  12.674  -5.733  1.00  0.66           C  
ATOM    234  CZ2 TRP A  14      -7.696  11.957  -7.295  1.00  0.66           C  
ATOM    235  CZ3 TRP A  14     -10.008  12.620  -7.121  1.00  0.66           C  
ATOM    236  CH2 TRP A  14      -8.921  12.279  -7.876  1.00  0.66           C  
ATOM    237  H   TRP A  14      -7.435  13.920  -1.045  1.00  0.66           H  
ATOM    238  HA  TRP A  14      -9.097  14.581  -3.280  1.00  0.66           H  
ATOM    239 1HB  TRP A  14      -8.655  12.157  -1.624  1.00  0.66           H  
ATOM    240 2HB  TRP A  14     -10.106  12.221  -2.630  1.00  0.66           H  
ATOM    241  HD1 TRP A  14      -6.352  11.789  -2.904  1.00  0.66           H  
ATOM    242  HE1 TRP A  14      -5.640  11.460  -5.366  1.00  0.66           H  
ATOM    243  HE3 TRP A  14     -10.800  12.952  -5.138  1.00  0.66           H  
ATOM    244  HZ2 TRP A  14      -6.844  11.683  -7.917  1.00  0.66           H  
ATOM    245  HZ3 TRP A  14     -10.962  12.861  -7.593  1.00  0.66           H  
ATOM    246  HH2 TRP A  14      -9.019  12.250  -8.958  1.00  0.66           H  
ATOM    247  N   ALA A  15     -10.530  14.811  -0.358  1.00  0.67           N  
ATOM    248  CA  ALA A  15     -11.734  15.379   0.231  1.00  0.67           C  
ATOM    249  C   ALA A  15     -11.974  16.779  -0.349  1.00  0.67           C  
ATOM    250  O   ALA A  15     -13.108  17.153  -0.665  1.00  0.67           O  
ATOM    251  CB  ALA A  15     -11.618  15.434   1.742  1.00  0.67           C  
ATOM    252  H   ALA A  15      -9.744  14.549   0.238  1.00  0.67           H  
ATOM    253  HA  ALA A  15     -12.578  14.746  -0.037  1.00  0.67           H  
ATOM    254 1HB  ALA A  15     -12.532  15.845   2.165  1.00  0.67           H  
ATOM    255 2HB  ALA A  15     -11.455  14.428   2.130  1.00  0.67           H  
ATOM    256 3HB  ALA A  15     -10.778  16.063   2.018  1.00  0.67           H  
ATOM    257  N   LYS A  16     -10.888  17.551  -0.548  1.00  0.69           N  
ATOM    258  CA  LYS A  16     -11.029  18.896  -1.111  1.00  0.69           C  
ATOM    259  C   LYS A  16     -11.568  18.807  -2.541  1.00  0.69           C  
ATOM    260  O   LYS A  16     -12.398  19.615  -2.965  1.00  0.69           O  
ATOM    261  CB  LYS A  16      -9.690  19.651  -1.091  1.00  0.69           C  
ATOM    262  CG  LYS A  16      -9.203  20.036   0.294  1.00  0.69           C  
ATOM    263  CD  LYS A  16      -7.884  20.792   0.229  1.00  0.69           C  
ATOM    264  CE  LYS A  16      -7.393  21.160   1.612  1.00  0.69           C  
ATOM    265  NZ  LYS A  16      -8.316  22.116   2.297  1.00  0.69           N  
ATOM    266  H   LYS A  16      -9.969  17.202  -0.260  1.00  0.69           H  
ATOM    267  HA  LYS A  16     -11.751  19.452  -0.515  1.00  0.69           H  
ATOM    268 1HB  LYS A  16      -8.922  19.060  -1.571  1.00  0.69           H  
ATOM    269 2HB  LYS A  16      -9.793  20.565  -1.664  1.00  0.69           H  
ATOM    270 1HG  LYS A  16      -9.949  20.654   0.787  1.00  0.69           H  
ATOM    271 2HG  LYS A  16      -9.057  19.125   0.881  1.00  0.69           H  
ATOM    272 1HD  LYS A  16      -7.131  20.175  -0.270  1.00  0.69           H  
ATOM    273 2HD  LYS A  16      -8.019  21.697  -0.341  1.00  0.69           H  
ATOM    274 1HE  LYS A  16      -7.310  20.255   2.211  1.00  0.69           H  
ATOM    275 2HE  LYS A  16      -6.412  21.620   1.525  1.00  0.69           H  
ATOM    276 1HZ  LYS A  16      -7.956  22.341   3.214  1.00  0.69           H  
ATOM    277 2HZ  LYS A  16      -8.391  22.963   1.750  1.00  0.69           H  
ATOM    278 3HZ  LYS A  16      -9.227  21.693   2.387  1.00  0.69           H  
ATOM    279  N   VAL A  17     -11.122  17.790  -3.277  1.00  0.70           N  
ATOM    280  CA  VAL A  17     -11.611  17.574  -4.637  1.00  0.70           C  
ATOM    281  C   VAL A  17     -13.090  17.185  -4.646  1.00  0.70           C  
ATOM    282  O   VAL A  17     -13.879  17.721  -5.422  1.00  0.70           O  
ATOM    283  CB  VAL A  17     -10.819  16.475  -5.357  1.00  0.70           C  
ATOM    284  CG1 VAL A  17     -11.497  16.162  -6.689  1.00  0.70           C  
ATOM    285  CG2 VAL A  17      -9.404  16.919  -5.559  1.00  0.70           C  
ATOM    286  H   VAL A  17     -10.410  17.175  -2.876  1.00  0.70           H  
ATOM    287  HA  VAL A  17     -11.494  18.503  -5.194  1.00  0.70           H  
ATOM    288  HB  VAL A  17     -10.828  15.569  -4.764  1.00  0.70           H  
ATOM    289 1HG1 VAL A  17     -10.950  15.385  -7.211  1.00  0.70           H  
ATOM    290 2HG1 VAL A  17     -12.518  15.827  -6.510  1.00  0.70           H  
ATOM    291 3HG1 VAL A  17     -11.522  17.052  -7.285  1.00  0.70           H  
ATOM    292 1HG2 VAL A  17      -8.846  16.131  -6.069  1.00  0.70           H  
ATOM    293 2HG2 VAL A  17      -9.394  17.825  -6.162  1.00  0.70           H  
ATOM    294 3HG2 VAL A  17      -8.949  17.119  -4.589  1.00  0.70           H  
ATOM    295  N   LYS A  18     -13.479  16.278  -3.749  1.00  0.70           N  
ATOM    296  CA  LYS A  18     -14.860  15.805  -3.670  1.00  0.70           C  
ATOM    297  C   LYS A  18     -15.844  16.938  -3.402  1.00  0.70           C  
ATOM    298  O   LYS A  18     -16.966  16.918  -3.914  1.00  0.70           O  
ATOM    299  CB  LYS A  18     -15.009  14.760  -2.570  1.00  0.70           C  
ATOM    300  CG  LYS A  18     -14.376  13.401  -2.838  1.00  0.70           C  
ATOM    301  CD  LYS A  18     -14.556  12.509  -1.617  1.00  0.70           C  
ATOM    302  CE  LYS A  18     -13.902  11.168  -1.782  1.00  0.70           C  
ATOM    303  NZ  LYS A  18     -14.038  10.352  -0.546  1.00  0.70           N  
ATOM    304  H   LYS A  18     -12.783  15.878  -3.124  1.00  0.70           H  
ATOM    305  HA  LYS A  18     -15.120  15.350  -4.625  1.00  0.70           H  
ATOM    306 1HB  LYS A  18     -14.566  15.151  -1.654  1.00  0.70           H  
ATOM    307 2HB  LYS A  18     -16.068  14.600  -2.370  1.00  0.70           H  
ATOM    308 1HG  LYS A  18     -14.865  12.934  -3.693  1.00  0.70           H  
ATOM    309 2HG  LYS A  18     -13.324  13.510  -3.061  1.00  0.70           H  
ATOM    310 1HD  LYS A  18     -14.122  13.004  -0.750  1.00  0.70           H  
ATOM    311 2HD  LYS A  18     -15.618  12.362  -1.431  1.00  0.70           H  
ATOM    312 1HE  LYS A  18     -14.367  10.639  -2.609  1.00  0.70           H  
ATOM    313 2HE  LYS A  18     -12.841  11.309  -2.000  1.00  0.70           H  
ATOM    314 1HZ  LYS A  18     -13.588   9.459  -0.681  1.00  0.70           H  
ATOM    315 2HZ  LYS A  18     -13.599  10.837   0.226  1.00  0.70           H  
ATOM    316 3HZ  LYS A  18     -15.017  10.210  -0.341  1.00  0.70           H  
ATOM    317  N   LYS A  19     -15.423  17.949  -2.633  1.00  0.70           N  
ATOM    318  CA  LYS A  19     -16.289  19.091  -2.330  1.00  0.70           C  
ATOM    319  C   LYS A  19     -16.719  19.861  -3.583  1.00  0.70           C  
ATOM    320  O   LYS A  19     -17.728  20.569  -3.556  1.00  0.70           O  
ATOM    321  CB  LYS A  19     -15.621  20.044  -1.340  1.00  0.70           C  
ATOM    322  CG  LYS A  19     -15.517  19.484   0.080  1.00  0.70           C  
ATOM    323  CD  LYS A  19     -14.832  20.453   1.031  1.00  0.70           C  
ATOM    324  CE  LYS A  19     -14.737  19.865   2.432  1.00  0.70           C  
ATOM    325  NZ  LYS A  19     -14.068  20.795   3.382  1.00  0.70           N  
ATOM    326  H   LYS A  19     -14.493  17.894  -2.207  1.00  0.70           H  
ATOM    327  HA  LYS A  19     -17.192  18.707  -1.858  1.00  0.70           H  
ATOM    328 1HB  LYS A  19     -14.609  20.268  -1.686  1.00  0.70           H  
ATOM    329 2HB  LYS A  19     -16.173  20.980  -1.302  1.00  0.70           H  
ATOM    330 1HG  LYS A  19     -16.518  19.276   0.453  1.00  0.70           H  
ATOM    331 2HG  LYS A  19     -14.963  18.555   0.062  1.00  0.70           H  
ATOM    332 1HD  LYS A  19     -13.828  20.665   0.664  1.00  0.70           H  
ATOM    333 2HD  LYS A  19     -15.393  21.386   1.071  1.00  0.70           H  
ATOM    334 1HE  LYS A  19     -15.739  19.647   2.796  1.00  0.70           H  
ATOM    335 2HE  LYS A  19     -14.167  18.935   2.387  1.00  0.70           H  
ATOM    336 1HZ  LYS A  19     -14.023  20.369   4.297  1.00  0.70           H  
ATOM    337 2HZ  LYS A  19     -13.135  20.993   3.058  1.00  0.70           H  
ATOM    338 3HZ  LYS A  19     -14.594  21.656   3.438  1.00  0.70           H  
ATOM    339  N   ASP A  20     -15.943  19.765  -4.664  1.00  0.69           N  
ATOM    340  CA  ASP A  20     -16.276  20.409  -5.926  1.00  0.69           C  
ATOM    341  C   ASP A  20     -15.635  19.661  -7.073  1.00  0.69           C  
ATOM    342  O   ASP A  20     -14.796  20.196  -7.812  1.00  0.69           O  
ATOM    343  CB  ASP A  20     -15.912  21.890  -5.962  1.00  0.69           C  
ATOM    344  CG  ASP A  20     -16.470  22.580  -7.244  1.00  0.69           C  
ATOM    345  OD1 ASP A  20     -17.193  21.927  -8.000  1.00  0.69           O  
ATOM    346  OD2 ASP A  20     -16.185  23.734  -7.446  1.00  0.69           O  
ATOM    347  H   ASP A  20     -15.120  19.161  -4.644  1.00  0.69           H  
ATOM    348  HA  ASP A  20     -17.355  20.344  -6.061  1.00  0.69           H  
ATOM    349 1HB  ASP A  20     -16.319  22.391  -5.081  1.00  0.69           H  
ATOM    350 2HB  ASP A  20     -14.826  22.001  -5.941  1.00  0.69           H  
ATOM    351  N   ILE A  21     -16.085  18.419  -7.222  1.00  0.67           N  
ATOM    352  CA  ILE A  21     -15.608  17.478  -8.215  1.00  0.67           C  
ATOM    353  C   ILE A  21     -15.856  17.978  -9.635  1.00  0.67           C  
ATOM    354  O   ILE A  21     -15.116  17.652 -10.561  1.00  0.67           O  
ATOM    355  CB  ILE A  21     -16.286  16.107  -7.978  1.00  0.67           C  
ATOM    356  CG1 ILE A  21     -15.540  15.007  -8.706  1.00  0.67           C  
ATOM    357  CG2 ILE A  21     -17.746  16.136  -8.425  1.00  0.67           C  
ATOM    358  CD1 ILE A  21     -15.947  13.607  -8.303  1.00  0.67           C  
ATOM    359  H   ILE A  21     -16.781  18.096  -6.559  1.00  0.67           H  
ATOM    360  HA  ILE A  21     -14.529  17.359  -8.075  1.00  0.67           H  
ATOM    361  HB  ILE A  21     -16.246  15.882  -6.910  1.00  0.67           H  
ATOM    362 1HG1 ILE A  21     -15.706  15.122  -9.774  1.00  0.67           H  
ATOM    363 2HG1 ILE A  21     -14.490  15.113  -8.497  1.00  0.67           H  
ATOM    364 1HG2 ILE A  21     -18.203  15.169  -8.223  1.00  0.67           H  
ATOM    365 2HG2 ILE A  21     -18.278  16.911  -7.877  1.00  0.67           H  
ATOM    366 3HG2 ILE A  21     -17.809  16.337  -9.485  1.00  0.67           H  
ATOM    367 1HD1 ILE A  21     -15.371  12.880  -8.864  1.00  0.67           H  
ATOM    368 2HD1 ILE A  21     -15.763  13.469  -7.237  1.00  0.67           H  
ATOM    369 3HD1 ILE A  21     -17.004  13.454  -8.506  1.00  0.67           H  
ATOM    370  N   GLU A  22     -16.889  18.804  -9.814  1.00  0.66           N  
ATOM    371  CA  GLU A  22     -17.196  19.307 -11.137  1.00  0.66           C  
ATOM    372  C   GLU A  22     -16.218  20.387 -11.558  1.00  0.66           C  
ATOM    373  O   GLU A  22     -15.610  20.275 -12.623  1.00  0.66           O  
ATOM    374  CB  GLU A  22     -18.629  19.842 -11.195  1.00  0.66           C  
ATOM    375  CG  GLU A  22     -19.708  18.765 -11.076  1.00  0.66           C  
ATOM    376  CD  GLU A  22     -21.115  19.297 -11.049  1.00  0.66           C  
ATOM    377  OE1 GLU A  22     -21.287  20.492 -11.095  1.00  0.66           O  
ATOM    378  OE2 GLU A  22     -22.023  18.502 -10.996  1.00  0.66           O  
ATOM    379  H   GLU A  22     -17.452  19.079  -9.020  1.00  0.66           H  
ATOM    380  HA  GLU A  22     -17.108  18.488 -11.849  1.00  0.66           H  
ATOM    381 1HB  GLU A  22     -18.778  20.558 -10.383  1.00  0.66           H  
ATOM    382 2HB  GLU A  22     -18.780  20.373 -12.132  1.00  0.66           H  
ATOM    383 1HG  GLU A  22     -19.625  18.132 -11.940  1.00  0.66           H  
ATOM    384 2HG  GLU A  22     -19.525  18.160 -10.189  1.00  0.66           H  
ATOM    385  N   ALA A  23     -16.003  21.424 -10.734  1.00  0.64           N  
ATOM    386  CA  ALA A  23     -15.050  22.436 -11.182  1.00  0.64           C  
ATOM    387  C   ALA A  23     -13.657  21.854 -11.316  1.00  0.64           C  
ATOM    388  O   ALA A  23     -12.921  22.198 -12.248  1.00  0.64           O  
ATOM    389  CB  ALA A  23     -14.987  23.602 -10.239  1.00  0.64           C  
ATOM    390  H   ALA A  23     -16.489  21.530  -9.828  1.00  0.64           H  
ATOM    391  HA  ALA A  23     -15.375  22.787 -12.161  1.00  0.64           H  
ATOM    392 1HB  ALA A  23     -14.292  24.341 -10.618  1.00  0.64           H  
ATOM    393 2HB  ALA A  23     -15.977  24.048 -10.137  1.00  0.64           H  
ATOM    394 3HB  ALA A  23     -14.648  23.252  -9.271  1.00  0.64           H  
ATOM    395  N   PHE A  24     -13.274  20.984 -10.371  1.00  0.63           N  
ATOM    396  CA  PHE A  24     -11.946  20.401 -10.418  1.00  0.63           C  
ATOM    397  C   PHE A  24     -11.808  19.581 -11.672  1.00  0.63           C  
ATOM    398  O   PHE A  24     -10.848  19.737 -12.417  1.00  0.63           O  
ATOM    399  CB  PHE A  24     -11.655  19.543  -9.195  1.00  0.63           C  
ATOM    400  CG  PHE A  24     -10.249  18.937  -9.179  1.00  0.63           C  
ATOM    401  CD1 PHE A  24      -9.160  19.685  -8.848  1.00  0.63           C  
ATOM    402  CD2 PHE A  24     -10.037  17.631  -9.474  1.00  0.63           C  
ATOM    403  CE1 PHE A  24      -7.908  19.120  -8.838  1.00  0.63           C  
ATOM    404  CE2 PHE A  24      -8.805  17.068  -9.456  1.00  0.63           C  
ATOM    405  CZ  PHE A  24      -7.743  17.804  -9.149  1.00  0.63           C  
ATOM    406  H   PHE A  24     -13.908  20.727  -9.606  1.00  0.63           H  
ATOM    407  HA  PHE A  24     -11.214  21.201 -10.457  1.00  0.63           H  
ATOM    408 1HB  PHE A  24     -11.787  20.136  -8.291  1.00  0.63           H  
ATOM    409 2HB  PHE A  24     -12.378  18.726  -9.152  1.00  0.63           H  
ATOM    410  HD1 PHE A  24      -9.294  20.723  -8.598  1.00  0.63           H  
ATOM    411  HD2 PHE A  24     -10.861  17.048  -9.709  1.00  0.63           H  
ATOM    412  HE1 PHE A  24      -7.048  19.722  -8.585  1.00  0.63           H  
ATOM    413  HE2 PHE A  24      -8.678  16.025  -9.689  1.00  0.63           H  
ATOM    414  HZ  PHE A  24      -6.758  17.343  -9.150  1.00  0.63           H  
ATOM    415  N   GLY A  25     -12.780  18.714 -11.922  1.00  0.62           N  
ATOM    416  CA  GLY A  25     -12.729  17.853 -13.075  1.00  0.62           C  
ATOM    417  C   GLY A  25     -12.657  18.619 -14.358  1.00  0.62           C  
ATOM    418  O   GLY A  25     -11.873  18.263 -15.246  1.00  0.62           O  
ATOM    419  H   GLY A  25     -13.579  18.613 -11.299  1.00  0.62           H  
ATOM    420 1HA  GLY A  25     -11.859  17.206 -13.016  1.00  0.62           H  
ATOM    421 2HA  GLY A  25     -13.617  17.219 -13.068  1.00  0.62           H  
ATOM    422  N   LYS A  26     -13.473  19.650 -14.494  1.00  0.61           N  
ATOM    423  CA  LYS A  26     -13.429  20.376 -15.732  1.00  0.61           C  
ATOM    424  C   LYS A  26     -12.041  20.972 -15.883  1.00  0.61           C  
ATOM    425  O   LYS A  26     -11.447  20.873 -16.949  1.00  0.61           O  
ATOM    426  CB  LYS A  26     -14.502  21.451 -15.745  1.00  0.61           C  
ATOM    427  CG  LYS A  26     -15.901  20.907 -15.862  1.00  0.61           C  
ATOM    428  CD  LYS A  26     -16.917  21.990 -15.692  1.00  0.61           C  
ATOM    429  CE  LYS A  26     -17.022  22.810 -16.937  1.00  0.61           C  
ATOM    430  NZ  LYS A  26     -18.067  23.839 -16.840  1.00  0.61           N  
ATOM    431  H   LYS A  26     -14.121  19.919 -13.753  1.00  0.61           H  
ATOM    432  HA  LYS A  26     -13.599  19.687 -16.556  1.00  0.61           H  
ATOM    433 1HB  LYS A  26     -14.442  22.021 -14.813  1.00  0.61           H  
ATOM    434 2HB  LYS A  26     -14.323  22.139 -16.571  1.00  0.61           H  
ATOM    435 1HG  LYS A  26     -16.022  20.468 -16.851  1.00  0.61           H  
ATOM    436 2HG  LYS A  26     -16.056  20.130 -15.114  1.00  0.61           H  
ATOM    437 1HD  LYS A  26     -17.877  21.564 -15.454  1.00  0.61           H  
ATOM    438 2HD  LYS A  26     -16.616  22.634 -14.865  1.00  0.61           H  
ATOM    439 1HE  LYS A  26     -16.069  23.294 -17.141  1.00  0.61           H  
ATOM    440 2HE  LYS A  26     -17.266  22.148 -17.773  1.00  0.61           H  
ATOM    441 1HZ  LYS A  26     -18.074  24.312 -17.739  1.00  0.61           H  
ATOM    442 2HZ  LYS A  26     -18.967  23.420 -16.685  1.00  0.61           H  
ATOM    443 3HZ  LYS A  26     -17.864  24.488 -16.100  1.00  0.61           H  
ATOM    444  N   ALA A  27     -11.467  21.497 -14.795  1.00  0.60           N  
ATOM    445  CA  ALA A  27     -10.132  22.077 -14.839  1.00  0.60           C  
ATOM    446  C   ALA A  27      -9.095  21.045 -15.285  1.00  0.60           C  
ATOM    447  O   ALA A  27      -8.154  21.375 -16.019  1.00  0.60           O  
ATOM    448  CB  ALA A  27      -9.772  22.653 -13.487  1.00  0.60           C  
ATOM    449  H   ALA A  27     -11.983  21.538 -13.912  1.00  0.60           H  
ATOM    450  HA  ALA A  27     -10.141  22.884 -15.575  1.00  0.60           H  
ATOM    451 1HB  ALA A  27      -8.786  23.110 -13.535  1.00  0.60           H  
ATOM    452 2HB  ALA A  27     -10.511  23.399 -13.204  1.00  0.60           H  
ATOM    453 3HB  ALA A  27      -9.767  21.866 -12.754  1.00  0.60           H  
ATOM    454  N   ILE A  28      -9.282  19.778 -14.892  1.00  0.60           N  
ATOM    455  CA  ILE A  28      -8.339  18.737 -15.285  1.00  0.60           C  
ATOM    456  C   ILE A  28      -8.431  18.476 -16.773  1.00  0.60           C  
ATOM    457  O   ILE A  28      -7.407  18.465 -17.460  1.00  0.60           O  
ATOM    458  CB  ILE A  28      -8.620  17.409 -14.548  1.00  0.60           C  
ATOM    459  CG1 ILE A  28      -8.439  17.592 -13.145  1.00  0.60           C  
ATOM    460  CG2 ILE A  28      -7.679  16.304 -15.065  1.00  0.60           C  
ATOM    461  CD1 ILE A  28      -7.115  17.944 -12.878  1.00  0.60           C  
ATOM    462  H   ILE A  28     -10.063  19.561 -14.270  1.00  0.60           H  
ATOM    463  HA  ILE A  28      -7.331  19.069 -15.056  1.00  0.60           H  
ATOM    464  HB  ILE A  28      -9.652  17.114 -14.712  1.00  0.60           H  
ATOM    465 1HG1 ILE A  28      -9.053  18.377 -12.805  1.00  0.60           H  
ATOM    466 2HG1 ILE A  28      -8.709  16.692 -12.614  1.00  0.60           H  
ATOM    467 1HG2 ILE A  28      -7.888  15.372 -14.540  1.00  0.60           H  
ATOM    468 2HG2 ILE A  28      -7.845  16.167 -16.125  1.00  0.60           H  
ATOM    469 3HG2 ILE A  28      -6.644  16.590 -14.892  1.00  0.60           H  
ATOM    470 1HD1 ILE A  28      -6.998  18.103 -11.825  1.00  0.60           H  
ATOM    471 2HD1 ILE A  28      -6.470  17.151 -13.223  1.00  0.60           H  
ATOM    472 3HD1 ILE A  28      -6.882  18.815 -13.399  1.00  0.60           H  
ATOM    473  N   LEU A  29      -9.644  18.313 -17.301  1.00  0.60           N  
ATOM    474  CA  LEU A  29      -9.730  18.081 -18.735  1.00  0.60           C  
ATOM    475  C   LEU A  29      -9.343  19.310 -19.559  1.00  0.60           C  
ATOM    476  O   LEU A  29      -8.682  19.171 -20.586  1.00  0.60           O  
ATOM    477  CB  LEU A  29     -11.089  17.537 -19.176  1.00  0.60           C  
ATOM    478  CG  LEU A  29     -11.433  16.067 -18.791  1.00  0.60           C  
ATOM    479  CD1 LEU A  29     -12.819  15.700 -19.331  1.00  0.60           C  
ATOM    480  CD2 LEU A  29     -10.396  15.126 -19.364  1.00  0.60           C  
ATOM    481  H   LEU A  29     -10.475  18.352 -16.704  1.00  0.60           H  
ATOM    482  HA  LEU A  29      -9.015  17.302 -18.977  1.00  0.60           H  
ATOM    483 1HB  LEU A  29     -11.833  18.147 -18.695  1.00  0.60           H  
ATOM    484 2HB  LEU A  29     -11.190  17.655 -20.235  1.00  0.60           H  
ATOM    485  HG  LEU A  29     -11.452  15.980 -17.702  1.00  0.60           H  
ATOM    486 1HD1 LEU A  29     -13.058  14.678 -19.045  1.00  0.60           H  
ATOM    487 2HD1 LEU A  29     -13.566  16.364 -18.941  1.00  0.60           H  
ATOM    488 3HD1 LEU A  29     -12.813  15.776 -20.416  1.00  0.60           H  
ATOM    489 1HD2 LEU A  29     -10.640  14.102 -19.088  1.00  0.60           H  
ATOM    490 2HD2 LEU A  29     -10.380  15.208 -20.445  1.00  0.60           H  
ATOM    491 3HD2 LEU A  29      -9.433  15.381 -18.974  1.00  0.60           H  
ATOM    492  N   ILE A  30      -9.646  20.523 -19.080  1.00  0.60           N  
ATOM    493  CA  ILE A  30      -9.254  21.704 -19.843  1.00  0.60           C  
ATOM    494  C   ILE A  30      -7.733  21.775 -19.903  1.00  0.60           C  
ATOM    495  O   ILE A  30      -7.164  22.024 -20.974  1.00  0.60           O  
ATOM    496  CB  ILE A  30      -9.763  23.015 -19.195  1.00  0.60           C  
ATOM    497  CG1 ILE A  30     -11.274  23.086 -19.204  1.00  0.60           C  
ATOM    498  CG2 ILE A  30      -9.185  24.200 -19.959  1.00  0.60           C  
ATOM    499  CD1 ILE A  30     -11.822  23.106 -20.506  1.00  0.60           C  
ATOM    500  H   ILE A  30     -10.182  20.622 -18.222  1.00  0.60           H  
ATOM    501  HA  ILE A  30      -9.647  21.626 -20.851  1.00  0.60           H  
ATOM    502  HB  ILE A  30      -9.439  23.054 -18.156  1.00  0.60           H  
ATOM    503 1HG1 ILE A  30     -11.673  22.230 -18.738  1.00  0.60           H  
ATOM    504 2HG1 ILE A  30     -11.597  23.968 -18.659  1.00  0.60           H  
ATOM    505 1HG2 ILE A  30      -9.519  25.128 -19.509  1.00  0.60           H  
ATOM    506 2HG2 ILE A  30      -8.094  24.161 -19.930  1.00  0.60           H  
ATOM    507 3HG2 ILE A  30      -9.519  24.162 -20.992  1.00  0.60           H  
ATOM    508 1HD1 ILE A  30     -12.903  23.132 -20.429  1.00  0.60           H  
ATOM    509 2HD1 ILE A  30     -11.466  23.988 -21.042  1.00  0.60           H  
ATOM    510 3HD1 ILE A  30     -11.507  22.204 -21.023  1.00  0.60           H  
ATOM    511  N   THR A  31      -7.068  21.500 -18.773  1.00  0.60           N  
ATOM    512  CA  THR A  31      -5.615  21.512 -18.701  1.00  0.60           C  
ATOM    513  C   THR A  31      -5.020  20.475 -19.647  1.00  0.60           C  
ATOM    514  O   THR A  31      -4.097  20.770 -20.418  1.00  0.60           O  
ATOM    515  CB  THR A  31      -5.152  21.225 -17.252  1.00  0.60           C  
ATOM    516  OG1 THR A  31      -5.633  22.259 -16.385  1.00  0.60           O  
ATOM    517  CG2 THR A  31      -3.639  21.127 -17.167  1.00  0.60           C  
ATOM    518  H   THR A  31      -7.585  21.306 -17.912  1.00  0.60           H  
ATOM    519  HA  THR A  31      -5.259  22.498 -18.999  1.00  0.60           H  
ATOM    520  HB  THR A  31      -5.581  20.276 -16.925  1.00  0.60           H  
ATOM    521  HG1 THR A  31      -6.607  22.152 -16.290  1.00  0.60           H  
ATOM    522 1HG2 THR A  31      -3.346  20.914 -16.138  1.00  0.60           H  
ATOM    523 2HG2 THR A  31      -3.295  20.323 -17.817  1.00  0.60           H  
ATOM    524 3HG2 THR A  31      -3.198  22.068 -17.484  1.00  0.60           H  
ATOM    525  N   LEU A  32      -5.567  19.265 -19.625  1.00  0.61           N  
ATOM    526  CA  LEU A  32      -5.076  18.207 -20.488  1.00  0.61           C  
ATOM    527  C   LEU A  32      -5.258  18.493 -21.960  1.00  0.61           C  
ATOM    528  O   LEU A  32      -4.346  18.283 -22.753  1.00  0.61           O  
ATOM    529  CB  LEU A  32      -5.808  16.915 -20.153  1.00  0.61           C  
ATOM    530  CG  LEU A  32      -5.426  16.333 -18.868  1.00  0.61           C  
ATOM    531  CD1 LEU A  32      -6.342  15.231 -18.498  1.00  0.61           C  
ATOM    532  CD2 LEU A  32      -4.069  15.842 -19.028  1.00  0.61           C  
ATOM    533  H   LEU A  32      -6.326  19.063 -18.971  1.00  0.61           H  
ATOM    534  HA  LEU A  32      -4.014  18.080 -20.291  1.00  0.61           H  
ATOM    535 1HB  LEU A  32      -6.877  17.120 -20.128  1.00  0.61           H  
ATOM    536 2HB  LEU A  32      -5.612  16.185 -20.937  1.00  0.61           H  
ATOM    537  HG  LEU A  32      -5.463  17.086 -18.093  1.00  0.61           H  
ATOM    538 1HD1 LEU A  32      -6.034  14.817 -17.550  1.00  0.61           H  
ATOM    539 2HD1 LEU A  32      -7.329  15.630 -18.406  1.00  0.61           H  
ATOM    540 3HD1 LEU A  32      -6.321  14.466 -19.262  1.00  0.61           H  
ATOM    541 1HD2 LEU A  32      -3.729  15.405 -18.118  1.00  0.61           H  
ATOM    542 2HD2 LEU A  32      -4.068  15.096 -19.816  1.00  0.61           H  
ATOM    543 3HD2 LEU A  32      -3.410  16.665 -19.299  1.00  0.61           H  
ATOM    544  N   PHE A  33      -6.408  19.021 -22.337  1.00  0.62           N  
ATOM    545  CA  PHE A  33      -6.663  19.277 -23.740  1.00  0.62           C  
ATOM    546  C   PHE A  33      -5.865  20.481 -24.231  1.00  0.62           C  
ATOM    547  O   PHE A  33      -5.437  20.528 -25.381  1.00  0.62           O  
ATOM    548  CB  PHE A  33      -8.147  19.476 -23.952  1.00  0.62           C  
ATOM    549  CG  PHE A  33      -8.949  18.214 -23.706  1.00  0.62           C  
ATOM    550  CD1 PHE A  33      -8.426  16.965 -24.011  1.00  0.62           C  
ATOM    551  CD2 PHE A  33     -10.226  18.273 -23.155  1.00  0.62           C  
ATOM    552  CE1 PHE A  33      -9.159  15.822 -23.769  1.00  0.62           C  
ATOM    553  CE2 PHE A  33     -10.951  17.133 -22.925  1.00  0.62           C  
ATOM    554  CZ  PHE A  33     -10.425  15.911 -23.228  1.00  0.62           C  
ATOM    555  H   PHE A  33      -7.143  19.198 -21.652  1.00  0.62           H  
ATOM    556  HA  PHE A  33      -6.346  18.404 -24.313  1.00  0.62           H  
ATOM    557 1HB  PHE A  33      -8.497  20.241 -23.256  1.00  0.62           H  
ATOM    558 2HB  PHE A  33      -8.338  19.823 -24.965  1.00  0.62           H  
ATOM    559  HD1 PHE A  33      -7.425  16.892 -24.440  1.00  0.62           H  
ATOM    560  HD2 PHE A  33     -10.649  19.237 -22.897  1.00  0.62           H  
ATOM    561  HE1 PHE A  33      -8.737  14.852 -24.010  1.00  0.62           H  
ATOM    562  HE2 PHE A  33     -11.940  17.203 -22.491  1.00  0.62           H  
ATOM    563  HZ  PHE A  33     -11.005  15.013 -23.037  1.00  0.62           H  
ATOM    564  N   THR A  34      -5.660  21.462 -23.355  1.00  0.63           N  
ATOM    565  CA  THR A  34      -4.901  22.649 -23.707  1.00  0.63           C  
ATOM    566  C   THR A  34      -3.434  22.316 -23.957  1.00  0.63           C  
ATOM    567  O   THR A  34      -2.834  22.776 -24.929  1.00  0.63           O  
ATOM    568  CB  THR A  34      -4.969  23.690 -22.578  1.00  0.63           C  
ATOM    569  OG1 THR A  34      -6.323  24.073 -22.360  1.00  0.63           O  
ATOM    570  CG2 THR A  34      -4.155  24.910 -22.937  1.00  0.63           C  
ATOM    571  H   THR A  34      -6.058  21.406 -22.419  1.00  0.63           H  
ATOM    572  HA  THR A  34      -5.321  23.075 -24.617  1.00  0.63           H  
ATOM    573  HB  THR A  34      -4.578  23.249 -21.660  1.00  0.63           H  
ATOM    574  HG1 THR A  34      -6.822  23.278 -22.083  1.00  0.63           H  
ATOM    575 1HG2 THR A  34      -4.212  25.633 -22.124  1.00  0.63           H  
ATOM    576 2HG2 THR A  34      -3.116  24.618 -23.093  1.00  0.63           H  
ATOM    577 3HG2 THR A  34      -4.550  25.355 -23.848  1.00  0.63           H  
ATOM    578  N   ARG A  35      -2.852  21.522 -23.055  1.00  0.65           N  
ATOM    579  CA  ARG A  35      -1.444  21.160 -23.130  1.00  0.65           C  
ATOM    580  C   ARG A  35      -1.146  19.990 -24.062  1.00  0.65           C  
ATOM    581  O   ARG A  35      -0.101  19.961 -24.718  1.00  0.65           O  
ATOM    582  CB  ARG A  35      -0.953  20.799 -21.747  1.00  0.65           C  
ATOM    583  CG  ARG A  35      -0.894  21.937 -20.783  1.00  0.65           C  
ATOM    584  CD  ARG A  35      -0.460  21.471 -19.465  1.00  0.65           C  
ATOM    585  NE  ARG A  35      -0.397  22.545 -18.503  1.00  0.65           N  
ATOM    586  CZ  ARG A  35      -0.071  22.376 -17.212  1.00  0.65           C  
ATOM    587  NH1 ARG A  35       0.206  21.173 -16.772  1.00  0.65           N  
ATOM    588  NH2 ARG A  35      -0.029  23.412 -16.395  1.00  0.65           N  
ATOM    589  H   ARG A  35      -3.399  21.182 -22.262  1.00  0.65           H  
ATOM    590  HA  ARG A  35      -0.892  22.031 -23.481  1.00  0.65           H  
ATOM    591 1HB  ARG A  35      -1.630  20.063 -21.317  1.00  0.65           H  
ATOM    592 2HB  ARG A  35       0.035  20.347 -21.812  1.00  0.65           H  
ATOM    593 1HG  ARG A  35      -0.194  22.690 -21.140  1.00  0.65           H  
ATOM    594 2HG  ARG A  35      -1.891  22.376 -20.685  1.00  0.65           H  
ATOM    595 1HD  ARG A  35      -1.169  20.727 -19.102  1.00  0.65           H  
ATOM    596 2HD  ARG A  35       0.528  21.020 -19.542  1.00  0.65           H  
ATOM    597  HE  ARG A  35      -0.606  23.481 -18.822  1.00  0.65           H  
ATOM    598 1HH1 ARG A  35       0.176  20.384 -17.398  1.00  0.65           H  
ATOM    599 2HH1 ARG A  35       0.473  21.026 -15.785  1.00  0.65           H  
ATOM    600 1HH2 ARG A  35      -0.244  24.337 -16.736  1.00  0.65           H  
ATOM    601 2HH2 ARG A  35       0.220  23.281 -15.421  1.00  0.65           H  
ATOM    602  N   TYR A  36      -2.047  19.018 -24.106  1.00  0.67           N  
ATOM    603  CA  TYR A  36      -1.856  17.811 -24.880  1.00  0.67           C  
ATOM    604  C   TYR A  36      -3.102  17.519 -25.733  1.00  0.67           C  
ATOM    605  O   TYR A  36      -3.719  16.466 -25.546  1.00  0.67           O  
ATOM    606  CB  TYR A  36      -1.637  16.652 -23.918  1.00  0.67           C  
ATOM    607  CG  TYR A  36      -0.551  16.862 -22.923  1.00  0.67           C  
ATOM    608  CD1 TYR A  36      -0.905  17.290 -21.658  1.00  0.67           C  
ATOM    609  CD2 TYR A  36       0.767  16.622 -23.232  1.00  0.67           C  
ATOM    610  CE1 TYR A  36       0.056  17.495 -20.699  1.00  0.67           C  
ATOM    611  CE2 TYR A  36       1.739  16.820 -22.270  1.00  0.67           C  
ATOM    612  CZ  TYR A  36       1.385  17.257 -21.007  1.00  0.67           C  
ATOM    613  OH  TYR A  36       2.354  17.452 -20.050  1.00  0.67           O  
ATOM    614  H   TYR A  36      -2.902  19.081 -23.561  1.00  0.67           H  
ATOM    615  HA  TYR A  36      -0.978  17.917 -25.511  1.00  0.67           H  
ATOM    616 1HB  TYR A  36      -2.553  16.489 -23.366  1.00  0.67           H  
ATOM    617 2HB  TYR A  36      -1.415  15.757 -24.487  1.00  0.67           H  
ATOM    618  HD1 TYR A  36      -1.955  17.469 -21.426  1.00  0.67           H  
ATOM    619  HD2 TYR A  36       1.043  16.279 -24.228  1.00  0.67           H  
ATOM    620  HE1 TYR A  36      -0.230  17.837 -19.706  1.00  0.67           H  
ATOM    621  HE2 TYR A  36       2.786  16.632 -22.507  1.00  0.67           H  
ATOM    622  HH  TYR A  36       3.208  17.182 -20.399  1.00  0.67           H  
ATOM    623  N   PRO A  37      -3.431  18.353 -26.746  1.00  0.69           N  
ATOM    624  CA  PRO A  37      -4.671  18.342 -27.524  1.00  0.69           C  
ATOM    625  C   PRO A  37      -4.903  17.050 -28.275  1.00  0.69           C  
ATOM    626  O   PRO A  37      -6.035  16.714 -28.606  1.00  0.69           O  
ATOM    627  CB  PRO A  37      -4.481  19.517 -28.489  1.00  0.69           C  
ATOM    628  CG  PRO A  37      -2.989  19.726 -28.562  1.00  0.69           C  
ATOM    629  CD  PRO A  37      -2.490  19.406 -27.177  1.00  0.69           C  
ATOM    630  HA  PRO A  37      -5.513  18.537 -26.848  1.00  0.69           H  
ATOM    631 1HB  PRO A  37      -4.927  19.277 -29.466  1.00  0.69           H  
ATOM    632 2HB  PRO A  37      -5.013  20.400 -28.098  1.00  0.69           H  
ATOM    633 1HG  PRO A  37      -2.555  19.072 -29.334  1.00  0.69           H  
ATOM    634 2HG  PRO A  37      -2.767  20.762 -28.857  1.00  0.69           H  
ATOM    635 1HD  PRO A  37      -1.461  19.054 -27.249  1.00  0.69           H  
ATOM    636 2HD  PRO A  37      -2.593  20.296 -26.532  1.00  0.69           H  
ATOM    637  N   GLU A  38      -3.852  16.279 -28.488  1.00  0.72           N  
ATOM    638  CA  GLU A  38      -3.982  15.012 -29.186  1.00  0.72           C  
ATOM    639  C   GLU A  38      -4.899  14.070 -28.407  1.00  0.72           C  
ATOM    640  O   GLU A  38      -5.587  13.236 -28.990  1.00  0.72           O  
ATOM    641  CB  GLU A  38      -2.608  14.367 -29.381  1.00  0.72           C  
ATOM    642  CG  GLU A  38      -1.702  15.093 -30.385  1.00  0.72           C  
ATOM    643  CD  GLU A  38      -2.239  15.053 -31.806  1.00  0.72           C  
ATOM    644  OE1 GLU A  38      -2.543  13.973 -32.287  1.00  0.72           O  
ATOM    645  OE2 GLU A  38      -2.354  16.096 -32.413  1.00  0.72           O  
ATOM    646  H   GLU A  38      -2.939  16.574 -28.187  1.00  0.72           H  
ATOM    647  HA  GLU A  38      -4.428  15.195 -30.161  1.00  0.72           H  
ATOM    648 1HB  GLU A  38      -2.089  14.324 -28.422  1.00  0.72           H  
ATOM    649 2HB  GLU A  38      -2.739  13.342 -29.729  1.00  0.72           H  
ATOM    650 1HG  GLU A  38      -1.606  16.134 -30.074  1.00  0.72           H  
ATOM    651 2HG  GLU A  38      -0.713  14.639 -30.359  1.00  0.72           H  
ATOM    652  N   PHE A  39      -4.967  14.222 -27.084  1.00  0.74           N  
ATOM    653  CA  PHE A  39      -5.808  13.329 -26.297  1.00  0.74           C  
ATOM    654  C   PHE A  39      -7.280  13.613 -26.530  1.00  0.74           C  
ATOM    655  O   PHE A  39      -8.131  12.783 -26.243  1.00  0.74           O  
ATOM    656  CB  PHE A  39      -5.492  13.409 -24.818  1.00  0.74           C  
ATOM    657  CG  PHE A  39      -4.152  12.811 -24.503  1.00  0.74           C  
ATOM    658  CD1 PHE A  39      -3.205  13.540 -23.846  1.00  0.74           C  
ATOM    659  CD2 PHE A  39      -3.829  11.532 -24.912  1.00  0.74           C  
ATOM    660  CE1 PHE A  39      -1.956  13.018 -23.572  1.00  0.74           C  
ATOM    661  CE2 PHE A  39      -2.584  10.997 -24.649  1.00  0.74           C  
ATOM    662  CZ  PHE A  39      -1.643  11.744 -23.970  1.00  0.74           C  
ATOM    663  H   PHE A  39      -4.435  14.958 -26.618  1.00  0.74           H  
ATOM    664  HA  PHE A  39      -5.608  12.305 -26.619  1.00  0.74           H  
ATOM    665 1HB  PHE A  39      -5.491  14.455 -24.497  1.00  0.74           H  
ATOM    666 2HB  PHE A  39      -6.253  12.882 -24.249  1.00  0.74           H  
ATOM    667  HD1 PHE A  39      -3.462  14.542 -23.537  1.00  0.74           H  
ATOM    668  HD2 PHE A  39      -4.565  10.952 -25.450  1.00  0.74           H  
ATOM    669  HE1 PHE A  39      -1.222  13.614 -23.048  1.00  0.74           H  
ATOM    670  HE2 PHE A  39      -2.344   9.985 -24.976  1.00  0.74           H  
ATOM    671  HZ  PHE A  39      -0.659  11.328 -23.757  1.00  0.74           H  
ATOM    672  N   LEU A  40      -7.607  14.778 -27.088  1.00  0.76           N  
ATOM    673  CA  LEU A  40      -8.987  15.141 -27.387  1.00  0.76           C  
ATOM    674  C   LEU A  40      -9.564  14.102 -28.341  1.00  0.76           C  
ATOM    675  O   LEU A  40     -10.758  13.817 -28.330  1.00  0.76           O  
ATOM    676  CB  LEU A  40      -9.062  16.535 -28.020  1.00  0.76           C  
ATOM    677  CG  LEU A  40     -10.459  17.153 -28.114  1.00  0.76           C  
ATOM    678  CD1 LEU A  40     -11.017  17.342 -26.723  1.00  0.76           C  
ATOM    679  CD2 LEU A  40     -10.384  18.479 -28.847  1.00  0.76           C  
ATOM    680  H   LEU A  40      -6.881  15.436 -27.367  1.00  0.76           H  
ATOM    681  HA  LEU A  40      -9.570  15.129 -26.468  1.00  0.76           H  
ATOM    682 1HB  LEU A  40      -8.432  17.212 -27.440  1.00  0.76           H  
ATOM    683 2HB  LEU A  40      -8.653  16.475 -29.030  1.00  0.76           H  
ATOM    684  HG  LEU A  40     -11.116  16.479 -28.647  1.00  0.76           H  
ATOM    685 1HD1 LEU A  40     -12.000  17.780 -26.787  1.00  0.76           H  
ATOM    686 2HD1 LEU A  40     -11.078  16.381 -26.212  1.00  0.76           H  
ATOM    687 3HD1 LEU A  40     -10.370  18.012 -26.174  1.00  0.76           H  
ATOM    688 1HD2 LEU A  40     -11.385  18.911 -28.914  1.00  0.76           H  
ATOM    689 2HD2 LEU A  40      -9.733  19.166 -28.304  1.00  0.76           H  
ATOM    690 3HD2 LEU A  40      -9.994  18.321 -29.847  1.00  0.76           H  
ATOM    691  N   LYS A  41      -8.693  13.518 -29.178  1.00  0.78           N  
ATOM    692  CA  LYS A  41      -9.073  12.540 -30.182  1.00  0.78           C  
ATOM    693  C   LYS A  41      -9.642  11.258 -29.568  1.00  0.78           C  
ATOM    694  O   LYS A  41     -10.286  10.467 -30.264  1.00  0.78           O  
ATOM    695  CB  LYS A  41      -7.865  12.216 -31.061  1.00  0.78           C  
ATOM    696  CG  LYS A  41      -7.420  13.386 -31.941  1.00  0.78           C  
ATOM    697  CD  LYS A  41      -6.162  13.055 -32.740  1.00  0.78           C  
ATOM    698  CE  LYS A  41      -5.755  14.227 -33.632  1.00  0.78           C  
ATOM    699  NZ  LYS A  41      -4.480  13.962 -34.360  1.00  0.78           N  
ATOM    700  H   LYS A  41      -7.701  13.738 -29.107  1.00  0.78           H  
ATOM    701  HA  LYS A  41      -9.836  12.990 -30.803  1.00  0.78           H  
ATOM    702 1HB  LYS A  41      -7.031  11.909 -30.438  1.00  0.78           H  
ATOM    703 2HB  LYS A  41      -8.107  11.380 -31.713  1.00  0.78           H  
ATOM    704 1HG  LYS A  41      -8.224  13.654 -32.626  1.00  0.78           H  
ATOM    705 2HG  LYS A  41      -7.206  14.245 -31.298  1.00  0.78           H  
ATOM    706 1HD  LYS A  41      -5.340  12.853 -32.041  1.00  0.78           H  
ATOM    707 2HD  LYS A  41      -6.327  12.172 -33.353  1.00  0.78           H  
ATOM    708 1HE  LYS A  41      -6.542  14.410 -34.359  1.00  0.78           H  
ATOM    709 2HE  LYS A  41      -5.623  15.116 -33.014  1.00  0.78           H  
ATOM    710 1HZ  LYS A  41      -4.239  14.759 -34.926  1.00  0.78           H  
ATOM    711 2HZ  LYS A  41      -3.732  13.813 -33.663  1.00  0.78           H  
ATOM    712 3HZ  LYS A  41      -4.567  13.148 -34.941  1.00  0.78           H  
ATOM    713  N   LEU A  42      -9.381  11.032 -28.275  1.00  0.80           N  
ATOM    714  CA  LEU A  42      -9.859   9.859 -27.563  1.00  0.80           C  
ATOM    715  C   LEU A  42     -11.299  10.035 -27.072  1.00  0.80           C  
ATOM    716  O   LEU A  42     -11.917   9.081 -26.590  1.00  0.80           O  
ATOM    717  CB  LEU A  42      -8.980   9.605 -26.332  1.00  0.80           C  
ATOM    718  CG  LEU A  42      -7.510   9.264 -26.577  1.00  0.80           C  
ATOM    719  CD1 LEU A  42      -6.805   9.206 -25.230  1.00  0.80           C  
ATOM    720  CD2 LEU A  42      -7.419   7.935 -27.317  1.00  0.80           C  
ATOM    721  H   LEU A  42      -8.851  11.717 -27.738  1.00  0.80           H  
ATOM    722  HA  LEU A  42      -9.816   9.002 -28.231  1.00  0.80           H  
ATOM    723 1HB  LEU A  42      -9.006  10.493 -25.711  1.00  0.80           H  
ATOM    724 2HB  LEU A  42      -9.417   8.788 -25.763  1.00  0.80           H  
ATOM    725  HG  LEU A  42      -7.034  10.047 -27.173  1.00  0.80           H  
ATOM    726 1HD1 LEU A  42      -5.754   8.964 -25.369  1.00  0.80           H  
ATOM    727 2HD1 LEU A  42      -6.897  10.181 -24.749  1.00  0.80           H  
ATOM    728 3HD1 LEU A  42      -7.268   8.453 -24.607  1.00  0.80           H  
ATOM    729 1HD2 LEU A  42      -6.372   7.676 -27.485  1.00  0.80           H  
ATOM    730 2HD2 LEU A  42      -7.891   7.155 -26.734  1.00  0.80           H  
ATOM    731 3HD2 LEU A  42      -7.930   8.022 -28.276  1.00  0.80           H  
ATOM    732  N   PHE A  43     -11.831  11.255 -27.175  1.00  0.81           N  
ATOM    733  CA  PHE A  43     -13.168  11.552 -26.687  1.00  0.81           C  
ATOM    734  C   PHE A  43     -14.020  12.038 -27.852  1.00  0.81           C  
ATOM    735  O   PHE A  43     -14.051  13.231 -28.143  1.00  0.81           O  
ATOM    736  CB  PHE A  43     -13.070  12.660 -25.652  1.00  0.81           C  
ATOM    737  CG  PHE A  43     -12.195  12.338 -24.479  1.00  0.81           C  
ATOM    738  CD1 PHE A  43     -10.842  12.575 -24.571  1.00  0.81           C  
ATOM    739  CD2 PHE A  43     -12.691  11.832 -23.299  1.00  0.81           C  
ATOM    740  CE1 PHE A  43      -9.993  12.306 -23.516  1.00  0.81           C  
ATOM    741  CE2 PHE A  43     -11.836  11.567 -22.235  1.00  0.81           C  
ATOM    742  CZ  PHE A  43     -10.494  11.805 -22.349  1.00  0.81           C  
ATOM    743  H   PHE A  43     -11.298  12.012 -27.603  1.00  0.81           H  
ATOM    744  HA  PHE A  43     -13.613  10.655 -26.258  1.00  0.81           H  
ATOM    745 1HB  PHE A  43     -12.670  13.554 -26.130  1.00  0.81           H  
ATOM    746 2HB  PHE A  43     -14.064  12.896 -25.281  1.00  0.81           H  
ATOM    747  HD1 PHE A  43     -10.446  12.979 -25.500  1.00  0.81           H  
ATOM    748  HD2 PHE A  43     -13.763  11.639 -23.197  1.00  0.81           H  
ATOM    749  HE1 PHE A  43      -8.922  12.496 -23.616  1.00  0.81           H  
ATOM    750  HE2 PHE A  43     -12.233  11.163 -21.304  1.00  0.81           H  
ATOM    751  HZ  PHE A  43      -9.832  11.597 -21.514  1.00  0.81           H  
ATOM    752  N   GLU A  44     -14.750  11.141 -28.504  1.00  0.81           N  
ATOM    753  CA  GLU A  44     -15.446  11.505 -29.746  1.00  0.81           C  
ATOM    754  C   GLU A  44     -16.305  12.771 -29.648  1.00  0.81           C  
ATOM    755  O   GLU A  44     -16.241  13.648 -30.512  1.00  0.81           O  
ATOM    756  CB  GLU A  44     -16.339  10.347 -30.206  1.00  0.81           C  
ATOM    757  CG  GLU A  44     -17.069  10.583 -31.541  1.00  0.81           C  
ATOM    758  CD  GLU A  44     -16.148  10.609 -32.752  1.00  0.81           C  
ATOM    759  OE1 GLU A  44     -15.085  10.026 -32.687  1.00  0.81           O  
ATOM    760  OE2 GLU A  44     -16.496  11.220 -33.734  1.00  0.81           O  
ATOM    761  H   GLU A  44     -14.744  10.177 -28.190  1.00  0.81           H  
ATOM    762  HA  GLU A  44     -14.693  11.679 -30.508  1.00  0.81           H  
ATOM    763 1HB  GLU A  44     -15.737   9.443 -30.306  1.00  0.81           H  
ATOM    764 2HB  GLU A  44     -17.098  10.153 -29.446  1.00  0.81           H  
ATOM    765 1HG  GLU A  44     -17.808   9.795 -31.679  1.00  0.81           H  
ATOM    766 2HG  GLU A  44     -17.603  11.532 -31.477  1.00  0.81           H  
ATOM    767  N   ASP A  45     -17.016  12.930 -28.548  1.00  0.79           N  
ATOM    768  CA  ASP A  45     -17.946  14.038 -28.410  1.00  0.79           C  
ATOM    769  C   ASP A  45     -17.274  15.367 -28.082  1.00  0.79           C  
ATOM    770  O   ASP A  45     -17.925  16.413 -28.090  1.00  0.79           O  
ATOM    771  CB  ASP A  45     -18.960  13.695 -27.321  1.00  0.79           C  
ATOM    772  CG  ASP A  45     -19.901  12.561 -27.726  1.00  0.79           C  
ATOM    773  OD1 ASP A  45     -20.117  12.368 -28.901  1.00  0.79           O  
ATOM    774  OD2 ASP A  45     -20.372  11.877 -26.852  1.00  0.79           O  
ATOM    775  H   ASP A  45     -16.969  12.223 -27.831  1.00  0.79           H  
ATOM    776  HA  ASP A  45     -18.476  14.151 -29.356  1.00  0.79           H  
ATOM    777 1HB  ASP A  45     -18.431  13.407 -26.413  1.00  0.79           H  
ATOM    778 2HB  ASP A  45     -19.558  14.580 -27.080  1.00  0.79           H  
ATOM    779  N   LEU A  46     -15.985  15.342 -27.751  1.00  0.77           N  
ATOM    780  CA  LEU A  46     -15.310  16.572 -27.405  1.00  0.77           C  
ATOM    781  C   LEU A  46     -14.417  17.043 -28.569  1.00  0.77           C  
ATOM    782  O   LEU A  46     -13.803  18.106 -28.497  1.00  0.77           O  
ATOM    783  CB  LEU A  46     -14.485  16.372 -26.129  1.00  0.77           C  
ATOM    784  CG  LEU A  46     -15.269  15.848 -24.889  1.00  0.77           C  
ATOM    785  CD1 LEU A  46     -14.308  15.707 -23.700  1.00  0.77           C  
ATOM    786  CD2 LEU A  46     -16.419  16.764 -24.564  1.00  0.77           C  
ATOM    787  H   LEU A  46     -15.449  14.475 -27.783  1.00  0.77           H  
ATOM    788  HA  LEU A  46     -16.057  17.339 -27.216  1.00  0.77           H  
ATOM    789 1HB  LEU A  46     -13.684  15.670 -26.346  1.00  0.77           H  
ATOM    790 2HB  LEU A  46     -14.045  17.321 -25.849  1.00  0.77           H  
ATOM    791  HG  LEU A  46     -15.662  14.858 -25.119  1.00  0.77           H  
ATOM    792 1HD1 LEU A  46     -14.843  15.310 -22.837  1.00  0.77           H  
ATOM    793 2HD1 LEU A  46     -13.497  15.035 -23.958  1.00  0.77           H  
ATOM    794 3HD1 LEU A  46     -13.907  16.682 -23.460  1.00  0.77           H  
ATOM    795 1HD2 LEU A  46     -16.958  16.364 -23.715  1.00  0.77           H  
ATOM    796 2HD2 LEU A  46     -16.041  17.740 -24.323  1.00  0.77           H  
ATOM    797 3HD2 LEU A  46     -17.092  16.832 -25.419  1.00  0.77           H  
ATOM    798  N   LYS A  47     -14.391  16.285 -29.678  1.00  0.74           N  
ATOM    799  CA  LYS A  47     -13.508  16.592 -30.818  1.00  0.74           C  
ATOM    800  C   LYS A  47     -13.748  17.934 -31.498  1.00  0.74           C  
ATOM    801  O   LYS A  47     -12.867  18.438 -32.200  1.00  0.74           O  
ATOM    802  CB  LYS A  47     -13.565  15.493 -31.879  1.00  0.74           C  
ATOM    803  CG  LYS A  47     -12.861  14.193 -31.513  1.00  0.74           C  
ATOM    804  CD  LYS A  47     -13.030  13.151 -32.630  1.00  0.74           C  
ATOM    805  CE  LYS A  47     -12.224  11.884 -32.358  1.00  0.74           C  
ATOM    806  NZ  LYS A  47     -12.486  10.818 -33.364  1.00  0.74           N  
ATOM    807  H   LYS A  47     -14.962  15.437 -29.737  1.00  0.74           H  
ATOM    808  HA  LYS A  47     -12.490  16.611 -30.440  1.00  0.74           H  
ATOM    809 1HB  LYS A  47     -14.612  15.248 -32.083  1.00  0.74           H  
ATOM    810 2HB  LYS A  47     -13.134  15.865 -32.807  1.00  0.74           H  
ATOM    811 1HG  LYS A  47     -11.801  14.384 -31.346  1.00  0.74           H  
ATOM    812 2HG  LYS A  47     -13.285  13.802 -30.589  1.00  0.74           H  
ATOM    813 1HD  LYS A  47     -14.089  12.879 -32.704  1.00  0.74           H  
ATOM    814 2HD  LYS A  47     -12.717  13.574 -33.580  1.00  0.74           H  
ATOM    815 1HE  LYS A  47     -11.176  12.129 -32.398  1.00  0.74           H  
ATOM    816 2HE  LYS A  47     -12.465  11.504 -31.365  1.00  0.74           H  
ATOM    817 1HZ  LYS A  47     -11.928  10.008 -33.144  1.00  0.74           H  
ATOM    818 2HZ  LYS A  47     -13.481  10.563 -33.314  1.00  0.74           H  
ATOM    819 3HZ  LYS A  47     -12.264  11.143 -34.286  1.00  0.74           H  
ATOM    820  N   HIS A  48     -14.934  18.497 -31.320  1.00  0.72           N  
ATOM    821  CA  HIS A  48     -15.288  19.751 -31.958  1.00  0.72           C  
ATOM    822  C   HIS A  48     -15.159  20.945 -31.009  1.00  0.72           C  
ATOM    823  O   HIS A  48     -15.592  22.047 -31.338  1.00  0.72           O  
ATOM    824  CB  HIS A  48     -16.718  19.647 -32.477  1.00  0.72           C  
ATOM    825  CG  HIS A  48     -16.874  18.574 -33.517  1.00  0.72           C  
ATOM    826  ND1 HIS A  48     -16.425  18.713 -34.813  1.00  0.72           N  
ATOM    827  CD2 HIS A  48     -17.406  17.330 -33.432  1.00  0.72           C  
ATOM    828  CE1 HIS A  48     -16.685  17.603 -35.486  1.00  0.72           C  
ATOM    829  NE2 HIS A  48     -17.279  16.749 -34.670  1.00  0.72           N  
ATOM    830  H   HIS A  48     -15.606  18.036 -30.726  1.00  0.72           H  
ATOM    831  HA  HIS A  48     -14.628  19.929 -32.806  1.00  0.72           H  
ATOM    832 1HB  HIS A  48     -17.393  19.433 -31.648  1.00  0.72           H  
ATOM    833 2HB  HIS A  48     -17.018  20.599 -32.914  1.00  0.72           H  
ATOM    834  HD2 HIS A  48     -17.849  16.873 -32.546  1.00  0.72           H  
ATOM    835  HE1 HIS A  48     -16.447  17.422 -36.534  1.00  0.72           H  
ATOM    836  HE2 HIS A  48     -17.589  15.815 -34.908  1.00  0.72           H  
ATOM    837  N   LEU A  49     -14.555  20.726 -29.842  1.00  0.69           N  
ATOM    838  CA  LEU A  49     -14.327  21.782 -28.859  1.00  0.69           C  
ATOM    839  C   LEU A  49     -12.850  22.171 -28.909  1.00  0.69           C  
ATOM    840  O   LEU A  49     -11.997  21.334 -28.623  1.00  0.69           O  
ATOM    841  CB  LEU A  49     -14.680  21.248 -27.484  1.00  0.69           C  
ATOM    842  CG  LEU A  49     -16.063  20.665 -27.365  1.00  0.69           C  
ATOM    843  CD1 LEU A  49     -16.222  20.093 -26.005  1.00  0.69           C  
ATOM    844  CD2 LEU A  49     -17.099  21.734 -27.632  1.00  0.69           C  
ATOM    845  H   LEU A  49     -14.233  19.785 -29.603  1.00  0.69           H  
ATOM    846  HA  LEU A  49     -14.937  22.652 -29.102  1.00  0.69           H  
ATOM    847 1HB  LEU A  49     -13.957  20.480 -27.204  1.00  0.69           H  
ATOM    848 2HB  LEU A  49     -14.618  22.075 -26.781  1.00  0.69           H  
ATOM    849  HG  LEU A  49     -16.174  19.857 -28.088  1.00  0.69           H  
ATOM    850 1HD1 LEU A  49     -17.204  19.643 -25.917  1.00  0.69           H  
ATOM    851 2HD1 LEU A  49     -15.457  19.345 -25.852  1.00  0.69           H  
ATOM    852 3HD1 LEU A  49     -16.117  20.864 -25.277  1.00  0.69           H  
ATOM    853 1HD2 LEU A  49     -18.096  21.304 -27.548  1.00  0.69           H  
ATOM    854 2HD2 LEU A  49     -16.989  22.531 -26.903  1.00  0.69           H  
ATOM    855 3HD2 LEU A  49     -16.959  22.138 -28.637  1.00  0.69           H  
ATOM    856  N   LYS A  50     -12.521  23.399 -29.320  1.00  0.67           N  
ATOM    857  CA  LYS A  50     -11.108  23.733 -29.503  1.00  0.67           C  
ATOM    858  C   LYS A  50     -10.571  24.724 -28.474  1.00  0.67           C  
ATOM    859  O   LYS A  50      -9.424  24.616 -28.033  1.00  0.67           O  
ATOM    860  CB  LYS A  50     -10.922  24.302 -30.909  1.00  0.67           C  
ATOM    861  CG  LYS A  50     -11.386  23.352 -32.023  1.00  0.67           C  
ATOM    862  CD  LYS A  50     -10.568  22.067 -32.072  1.00  0.67           C  
ATOM    863  CE  LYS A  50     -11.070  21.151 -33.183  1.00  0.67           C  
ATOM    864  NZ  LYS A  50     -10.268  19.905 -33.286  1.00  0.67           N  
ATOM    865  H   LYS A  50     -13.227  24.113 -29.523  1.00  0.67           H  
ATOM    866  HA  LYS A  50     -10.519  22.821 -29.415  1.00  0.67           H  
ATOM    867 1HB  LYS A  50     -11.492  25.231 -30.999  1.00  0.67           H  
ATOM    868 2HB  LYS A  50      -9.872  24.541 -31.073  1.00  0.67           H  
ATOM    869 1HG  LYS A  50     -12.437  23.094 -31.860  1.00  0.67           H  
ATOM    870 2HG  LYS A  50     -11.305  23.860 -32.982  1.00  0.67           H  
ATOM    871 1HD  LYS A  50      -9.519  22.302 -32.247  1.00  0.67           H  
ATOM    872 2HD  LYS A  50     -10.655  21.539 -31.119  1.00  0.67           H  
ATOM    873 1HE  LYS A  50     -12.105  20.883 -32.964  1.00  0.67           H  
ATOM    874 2HE  LYS A  50     -11.035  21.677 -34.136  1.00  0.67           H  
ATOM    875 1HZ  LYS A  50     -10.651  19.322 -34.016  1.00  0.67           H  
ATOM    876 2HZ  LYS A  50      -9.311  20.136 -33.500  1.00  0.67           H  
ATOM    877 3HZ  LYS A  50     -10.302  19.407 -32.402  1.00  0.67           H  
ATOM    878  N   THR A  51     -11.393  25.698 -28.107  1.00  0.65           N  
ATOM    879  CA  THR A  51     -10.972  26.731 -27.175  1.00  0.65           C  
ATOM    880  C   THR A  51     -11.328  26.373 -25.751  1.00  0.65           C  
ATOM    881  O   THR A  51     -12.196  25.529 -25.511  1.00  0.65           O  
ATOM    882  CB  THR A  51     -11.644  28.054 -27.537  1.00  0.65           C  
ATOM    883  OG1 THR A  51     -13.069  27.887 -27.428  1.00  0.65           O  
ATOM    884  CG2 THR A  51     -11.300  28.444 -28.958  1.00  0.65           C  
ATOM    885  H   THR A  51     -12.335  25.743 -28.503  1.00  0.65           H  
ATOM    886  HA  THR A  51      -9.890  26.846 -27.242  1.00  0.65           H  
ATOM    887  HB  THR A  51     -11.319  28.833 -26.849  1.00  0.65           H  
ATOM    888  HG1 THR A  51     -13.362  27.259 -28.150  1.00  0.65           H  
ATOM    889 1HG2 THR A  51     -11.797  29.380 -29.209  1.00  0.65           H  
ATOM    890 2HG2 THR A  51     -10.222  28.565 -29.053  1.00  0.65           H  
ATOM    891 3HG2 THR A  51     -11.640  27.660 -29.639  1.00  0.65           H  
ATOM    892  N   GLU A  52     -10.735  27.068 -24.783  1.00  0.63           N  
ATOM    893  CA  GLU A  52     -11.106  26.768 -23.413  1.00  0.63           C  
ATOM    894  C   GLU A  52     -12.568  27.059 -23.165  1.00  0.63           C  
ATOM    895  O   GLU A  52     -13.233  26.288 -22.487  1.00  0.63           O  
ATOM    896  CB  GLU A  52     -10.301  27.571 -22.398  1.00  0.63           C  
ATOM    897  CG  GLU A  52      -8.838  27.225 -22.254  1.00  0.63           C  
ATOM    898  CD  GLU A  52      -8.201  28.018 -21.114  1.00  0.63           C  
ATOM    899  OE1 GLU A  52      -8.887  28.846 -20.543  1.00  0.63           O  
ATOM    900  OE2 GLU A  52      -7.054  27.796 -20.814  1.00  0.63           O  
ATOM    901  H   GLU A  52     -10.030  27.761 -24.994  1.00  0.63           H  
ATOM    902  HA  GLU A  52     -10.938  25.712 -23.230  1.00  0.63           H  
ATOM    903 1HB  GLU A  52     -10.358  28.628 -22.659  1.00  0.63           H  
ATOM    904 2HB  GLU A  52     -10.760  27.462 -21.432  1.00  0.63           H  
ATOM    905 1HG  GLU A  52      -8.726  26.163 -22.065  1.00  0.63           H  
ATOM    906 2HG  GLU A  52      -8.324  27.456 -23.186  1.00  0.63           H  
ATOM    907  N   GLU A  53     -13.090  28.144 -23.743  1.00  0.61           N  
ATOM    908  CA  GLU A  53     -14.486  28.490 -23.513  1.00  0.61           C  
ATOM    909  C   GLU A  53     -15.423  27.425 -24.073  1.00  0.61           C  
ATOM    910  O   GLU A  53     -16.403  27.048 -23.423  1.00  0.61           O  
ATOM    911  CB  GLU A  53     -14.802  29.855 -24.127  1.00  0.61           C  
ATOM    912  CG  GLU A  53     -14.140  31.037 -23.411  1.00  0.61           C  
ATOM    913  CD  GLU A  53     -14.419  32.372 -24.072  1.00  0.61           C  
ATOM    914  OE1 GLU A  53     -15.010  32.384 -25.126  1.00  0.61           O  
ATOM    915  OE2 GLU A  53     -14.040  33.378 -23.516  1.00  0.61           O  
ATOM    916  H   GLU A  53     -12.506  28.733 -24.317  1.00  0.61           H  
ATOM    917  HA  GLU A  53     -14.650  28.554 -22.437  1.00  0.61           H  
ATOM    918 1HB  GLU A  53     -14.478  29.863 -25.169  1.00  0.61           H  
ATOM    919 2HB  GLU A  53     -15.881  30.014 -24.119  1.00  0.61           H  
ATOM    920 1HG  GLU A  53     -14.502  31.072 -22.384  1.00  0.61           H  
ATOM    921 2HG  GLU A  53     -13.064  30.869 -23.382  1.00  0.61           H  
ATOM    922  N   GLU A  54     -15.105  26.888 -25.256  1.00  0.60           N  
ATOM    923  CA  GLU A  54     -15.956  25.840 -25.816  1.00  0.60           C  
ATOM    924  C   GLU A  54     -15.939  24.602 -24.936  1.00  0.60           C  
ATOM    925  O   GLU A  54     -16.962  23.942 -24.747  1.00  0.60           O  
ATOM    926  CB  GLU A  54     -15.497  25.481 -27.223  1.00  0.60           C  
ATOM    927  CG  GLU A  54     -15.796  26.522 -28.273  1.00  0.60           C  
ATOM    928  CD  GLU A  54     -15.095  26.245 -29.559  1.00  0.60           C  
ATOM    929  OE1 GLU A  54     -13.901  25.967 -29.510  1.00  0.60           O  
ATOM    930  OE2 GLU A  54     -15.716  26.318 -30.587  1.00  0.60           O  
ATOM    931  H   GLU A  54     -14.292  27.220 -25.782  1.00  0.60           H  
ATOM    932  HA  GLU A  54     -16.979  26.212 -25.863  1.00  0.60           H  
ATOM    933 1HB  GLU A  54     -14.417  25.308 -27.213  1.00  0.60           H  
ATOM    934 2HB  GLU A  54     -15.965  24.558 -27.532  1.00  0.60           H  
ATOM    935 1HG  GLU A  54     -16.870  26.525 -28.455  1.00  0.60           H  
ATOM    936 2HG  GLU A  54     -15.522  27.505 -27.898  1.00  0.60           H  
ATOM    937  N   MET A  55     -14.770  24.288 -24.391  1.00  0.60           N  
ATOM    938  CA  MET A  55     -14.641  23.125 -23.543  1.00  0.60           C  
ATOM    939  C   MET A  55     -15.324  23.324 -22.181  1.00  0.60           C  
ATOM    940  O   MET A  55     -16.076  22.467 -21.716  1.00  0.60           O  
ATOM    941  CB  MET A  55     -13.164  22.789 -23.425  1.00  0.60           C  
ATOM    942  CG  MET A  55     -12.540  22.247 -24.694  1.00  0.60           C  
ATOM    943  SD  MET A  55     -10.887  21.626 -24.448  1.00  0.60           S  
ATOM    944  CE  MET A  55      -9.906  23.076 -24.111  1.00  0.60           C  
ATOM    945  H   MET A  55     -13.946  24.859 -24.593  1.00  0.60           H  
ATOM    946  HA  MET A  55     -15.132  22.296 -24.026  1.00  0.60           H  
ATOM    947 1HB  MET A  55     -12.621  23.694 -23.168  1.00  0.60           H  
ATOM    948 2HB  MET A  55     -13.008  22.081 -22.680  1.00  0.60           H  
ATOM    949 1HG  MET A  55     -13.150  21.425 -25.046  1.00  0.60           H  
ATOM    950 2HG  MET A  55     -12.515  23.017 -25.468  1.00  0.60           H  
ATOM    951 1HE  MET A  55      -8.864  22.786 -23.946  1.00  0.60           H  
ATOM    952 2HE  MET A  55      -9.966  23.763 -24.959  1.00  0.60           H  
ATOM    953 3HE  MET A  55     -10.283  23.558 -23.224  1.00  0.60           H  
ATOM    954  N   LYS A  56     -15.159  24.503 -21.588  1.00  0.61           N  
ATOM    955  CA  LYS A  56     -15.754  24.833 -20.295  1.00  0.61           C  
ATOM    956  C   LYS A  56     -17.282  24.870 -20.377  1.00  0.61           C  
ATOM    957  O   LYS A  56     -17.986  24.587 -19.400  1.00  0.61           O  
ATOM    958  CB  LYS A  56     -15.191  26.161 -19.778  1.00  0.61           C  
ATOM    959  CG  LYS A  56     -13.724  26.088 -19.321  1.00  0.61           C  
ATOM    960  CD  LYS A  56     -13.180  27.444 -18.903  1.00  0.61           C  
ATOM    961  CE  LYS A  56     -11.707  27.346 -18.493  1.00  0.61           C  
ATOM    962  NZ  LYS A  56     -11.114  28.690 -18.195  1.00  0.61           N  
ATOM    963  H   LYS A  56     -14.560  25.193 -22.027  1.00  0.61           H  
ATOM    964  HA  LYS A  56     -15.477  24.052 -19.589  1.00  0.61           H  
ATOM    965 1HB  LYS A  56     -15.251  26.905 -20.575  1.00  0.61           H  
ATOM    966 2HB  LYS A  56     -15.794  26.519 -18.947  1.00  0.61           H  
ATOM    967 1HG  LYS A  56     -13.645  25.401 -18.479  1.00  0.61           H  
ATOM    968 2HG  LYS A  56     -13.113  25.708 -20.126  1.00  0.61           H  
ATOM    969 1HD  LYS A  56     -13.266  28.136 -19.747  1.00  0.61           H  
ATOM    970 2HD  LYS A  56     -13.762  27.834 -18.070  1.00  0.61           H  
ATOM    971 1HE  LYS A  56     -11.622  26.718 -17.610  1.00  0.61           H  
ATOM    972 2HE  LYS A  56     -11.151  26.888 -19.299  1.00  0.61           H  
ATOM    973 1HZ  LYS A  56     -10.137  28.581 -17.944  1.00  0.61           H  
ATOM    974 2HZ  LYS A  56     -11.181  29.274 -19.024  1.00  0.61           H  
ATOM    975 3HZ  LYS A  56     -11.613  29.125 -17.435  1.00  0.61           H  
ATOM    976  N   ALA A  57     -17.805  25.215 -21.548  1.00  0.62           N  
ATOM    977  CA  ALA A  57     -19.240  25.278 -21.779  1.00  0.62           C  
ATOM    978  C   ALA A  57     -19.860  23.905 -22.078  1.00  0.62           C  
ATOM    979  O   ALA A  57     -21.077  23.809 -22.257  1.00  0.62           O  
ATOM    980  CB  ALA A  57     -19.529  26.213 -22.934  1.00  0.62           C  
ATOM    981  H   ALA A  57     -17.187  25.492 -22.311  1.00  0.62           H  
ATOM    982  HA  ALA A  57     -19.708  25.669 -20.877  1.00  0.62           H  
ATOM    983 1HB  ALA A  57     -20.603  26.287 -23.086  1.00  0.62           H  
ATOM    984 2HB  ALA A  57     -19.119  27.200 -22.715  1.00  0.62           H  
ATOM    985 3HB  ALA A  57     -19.056  25.818 -23.836  1.00  0.62           H  
ATOM    986  N   SER A  58     -19.044  22.851 -22.171  1.00  0.64           N  
ATOM    987  CA  SER A  58     -19.553  21.531 -22.505  1.00  0.64           C  
ATOM    988  C   SER A  58     -19.917  20.654 -21.315  1.00  0.64           C  
ATOM    989  O   SER A  58     -19.058  20.260 -20.517  1.00  0.64           O  
ATOM    990  CB  SER A  58     -18.544  20.800 -23.366  1.00  0.64           C  
ATOM    991  OG  SER A  58     -18.895  19.436 -23.527  1.00  0.64           O  
ATOM    992  H   SER A  58     -18.044  22.952 -22.009  1.00  0.64           H  
ATOM    993  HA  SER A  58     -20.456  21.672 -23.100  1.00  0.64           H  
ATOM    994 1HB  SER A  58     -18.499  21.286 -24.340  1.00  0.64           H  
ATOM    995 2HB  SER A  58     -17.557  20.874 -22.926  1.00  0.64           H  
ATOM    996  HG  SER A  58     -18.440  19.149 -24.331  1.00  0.64           H  
ATOM    997  N   GLU A  59     -21.199  20.286 -21.254  1.00  0.66           N  
ATOM    998  CA  GLU A  59     -21.718  19.417 -20.203  1.00  0.66           C  
ATOM    999  C   GLU A  59     -21.093  18.032 -20.296  1.00  0.66           C  
ATOM   1000  O   GLU A  59     -20.856  17.381 -19.279  1.00  0.66           O  
ATOM   1001  CB  GLU A  59     -23.243  19.305 -20.296  1.00  0.66           C  
ATOM   1002  CG  GLU A  59     -24.011  20.569 -19.899  1.00  0.66           C  
ATOM   1003  CD  GLU A  59     -23.899  20.881 -18.412  1.00  0.66           C  
ATOM   1004  OE1 GLU A  59     -24.213  20.020 -17.607  1.00  0.66           O  
ATOM   1005  OE2 GLU A  59     -23.479  21.960 -18.070  1.00  0.66           O  
ATOM   1006  H   GLU A  59     -21.835  20.654 -21.949  1.00  0.66           H  
ATOM   1007  HA  GLU A  59     -21.455  19.849 -19.238  1.00  0.66           H  
ATOM   1008 1HB  GLU A  59     -23.524  19.048 -21.318  1.00  0.66           H  
ATOM   1009 2HB  GLU A  59     -23.584  18.492 -19.654  1.00  0.66           H  
ATOM   1010 1HG  GLU A  59     -23.617  21.412 -20.468  1.00  0.66           H  
ATOM   1011 2HG  GLU A  59     -25.060  20.443 -20.163  1.00  0.66           H  
ATOM   1012  N   ASP A  60     -20.825  17.586 -21.524  1.00  0.67           N  
ATOM   1013  CA  ASP A  60     -20.226  16.278 -21.734  1.00  0.67           C  
ATOM   1014  C   ASP A  60     -18.806  16.259 -21.192  1.00  0.67           C  
ATOM   1015  O   ASP A  60     -18.393  15.285 -20.562  1.00  0.67           O  
ATOM   1016  CB  ASP A  60     -20.233  15.929 -23.214  1.00  0.67           C  
ATOM   1017  CG  ASP A  60     -21.640  15.627 -23.735  1.00  0.67           C  
ATOM   1018  OD1 ASP A  60     -22.524  15.425 -22.934  1.00  0.67           O  
ATOM   1019  OD2 ASP A  60     -21.822  15.632 -24.921  1.00  0.67           O  
ATOM   1020  H   ASP A  60     -21.037  18.176 -22.315  1.00  0.67           H  
ATOM   1021  HA  ASP A  60     -20.812  15.535 -21.195  1.00  0.67           H  
ATOM   1022 1HB  ASP A  60     -19.816  16.759 -23.786  1.00  0.67           H  
ATOM   1023 2HB  ASP A  60     -19.596  15.060 -23.391  1.00  0.67           H  
ATOM   1024  N   LEU A  61     -18.064  17.358 -21.383  1.00  0.67           N  
ATOM   1025  CA  LEU A  61     -16.716  17.415 -20.823  1.00  0.67           C  
ATOM   1026  C   LEU A  61     -16.818  17.285 -19.316  1.00  0.67           C  
ATOM   1027  O   LEU A  61     -16.124  16.467 -18.711  1.00  0.67           O  
ATOM   1028  CB  LEU A  61     -15.979  18.694 -21.227  1.00  0.67           C  
ATOM   1029  CG  LEU A  61     -14.512  18.802 -20.786  1.00  0.67           C  
ATOM   1030  CD1 LEU A  61     -13.773  19.610 -21.774  1.00  0.67           C  
ATOM   1031  CD2 LEU A  61     -14.454  19.494 -19.422  1.00  0.67           C  
ATOM   1032  H   LEU A  61     -18.428  18.141 -21.930  1.00  0.67           H  
ATOM   1033  HA  LEU A  61     -16.147  16.566 -21.195  1.00  0.67           H  
ATOM   1034 1HB  LEU A  61     -16.010  18.791 -22.299  1.00  0.67           H  
ATOM   1035 2HB  LEU A  61     -16.513  19.548 -20.802  1.00  0.67           H  
ATOM   1036  HG  LEU A  61     -14.064  17.828 -20.739  1.00  0.67           H  
ATOM   1037 1HD1 LEU A  61     -12.730  19.715 -21.466  1.00  0.67           H  
ATOM   1038 2HD1 LEU A  61     -13.820  19.139 -22.756  1.00  0.67           H  
ATOM   1039 3HD1 LEU A  61     -14.254  20.566 -21.803  1.00  0.67           H  
ATOM   1040 1HD2 LEU A  61     -13.427  19.610 -19.104  1.00  0.67           H  
ATOM   1041 2HD2 LEU A  61     -14.913  20.482 -19.502  1.00  0.67           H  
ATOM   1042 3HD2 LEU A  61     -14.997  18.899 -18.690  1.00  0.67           H  
ATOM   1043  N   LYS A  62     -17.690  18.091 -18.704  1.00  0.67           N  
ATOM   1044  CA  LYS A  62     -17.882  18.005 -17.262  1.00  0.67           C  
ATOM   1045  C   LYS A  62     -18.217  16.591 -16.813  1.00  0.67           C  
ATOM   1046  O   LYS A  62     -17.588  16.071 -15.889  1.00  0.67           O  
ATOM   1047  CB  LYS A  62     -18.999  18.942 -16.803  1.00  0.67           C  
ATOM   1048  CG  LYS A  62     -19.311  18.872 -15.288  1.00  0.67           C  
ATOM   1049  CD  LYS A  62     -20.415  19.859 -14.917  1.00  0.67           C  
ATOM   1050  CE  LYS A  62     -21.693  19.536 -15.667  1.00  0.67           C  
ATOM   1051  NZ  LYS A  62     -22.822  20.434 -15.298  1.00  0.67           N  
ATOM   1052  H   LYS A  62     -18.232  18.760 -19.259  1.00  0.67           H  
ATOM   1053  HA  LYS A  62     -16.953  18.289 -16.773  1.00  0.67           H  
ATOM   1054 1HB  LYS A  62     -18.751  19.961 -17.073  1.00  0.67           H  
ATOM   1055 2HB  LYS A  62     -19.913  18.690 -17.331  1.00  0.67           H  
ATOM   1056 1HG  LYS A  62     -19.638  17.863 -15.031  1.00  0.67           H  
ATOM   1057 2HG  LYS A  62     -18.415  19.100 -14.705  1.00  0.67           H  
ATOM   1058 1HD  LYS A  62     -20.613  19.804 -13.850  1.00  0.67           H  
ATOM   1059 2HD  LYS A  62     -20.117  20.871 -15.159  1.00  0.67           H  
ATOM   1060 1HE  LYS A  62     -21.494  19.657 -16.731  1.00  0.67           H  
ATOM   1061 2HE  LYS A  62     -21.983  18.503 -15.480  1.00  0.67           H  
ATOM   1062 1HZ  LYS A  62     -23.615  20.173 -15.891  1.00  0.67           H  
ATOM   1063 2HZ  LYS A  62     -23.072  20.343 -14.326  1.00  0.67           H  
ATOM   1064 3HZ  LYS A  62     -22.573  21.391 -15.493  1.00  0.67           H  
ATOM   1065  N   ALA A  63     -19.190  15.956 -17.469  1.00  0.66           N  
ATOM   1066  CA  ALA A  63     -19.601  14.619 -17.072  1.00  0.66           C  
ATOM   1067  C   ALA A  63     -18.448  13.630 -17.151  1.00  0.66           C  
ATOM   1068  O   ALA A  63     -18.257  12.821 -16.239  1.00  0.66           O  
ATOM   1069  CB  ALA A  63     -20.734  14.149 -17.963  1.00  0.66           C  
ATOM   1070  H   ALA A  63     -19.674  16.420 -18.237  1.00  0.66           H  
ATOM   1071  HA  ALA A  63     -19.941  14.663 -16.039  1.00  0.66           H  
ATOM   1072 1HB  ALA A  63     -21.057  13.158 -17.649  1.00  0.66           H  
ATOM   1073 2HB  ALA A  63     -21.566  14.849 -17.891  1.00  0.66           H  
ATOM   1074 3HB  ALA A  63     -20.383  14.111 -18.995  1.00  0.66           H  
ATOM   1075  N   GLU A  64     -17.633  13.736 -18.200  1.00  0.66           N  
ATOM   1076  CA  GLU A  64     -16.516  12.825 -18.343  1.00  0.66           C  
ATOM   1077  C   GLU A  64     -15.515  13.068 -17.242  1.00  0.66           C  
ATOM   1078  O   GLU A  64     -15.018  12.128 -16.614  1.00  0.66           O  
ATOM   1079  CB  GLU A  64     -15.827  13.041 -19.690  1.00  0.66           C  
ATOM   1080  CG  GLU A  64     -14.623  12.154 -19.943  1.00  0.66           C  
ATOM   1081  CD  GLU A  64     -14.942  10.687 -20.124  1.00  0.66           C  
ATOM   1082  OE1 GLU A  64     -16.049  10.375 -20.488  1.00  0.66           O  
ATOM   1083  OE2 GLU A  64     -14.076   9.877 -19.875  1.00  0.66           O  
ATOM   1084  H   GLU A  64     -17.817  14.428 -18.928  1.00  0.66           H  
ATOM   1085  HA  GLU A  64     -16.882  11.801 -18.271  1.00  0.66           H  
ATOM   1086 1HB  GLU A  64     -16.544  12.877 -20.493  1.00  0.66           H  
ATOM   1087 2HB  GLU A  64     -15.499  14.080 -19.764  1.00  0.66           H  
ATOM   1088 1HG  GLU A  64     -14.134  12.529 -20.828  1.00  0.66           H  
ATOM   1089 2HG  GLU A  64     -13.933  12.268 -19.110  1.00  0.66           H  
ATOM   1090  N   ALA A  65     -15.245  14.335 -16.970  1.00  0.67           N  
ATOM   1091  CA  ALA A  65     -14.274  14.670 -15.963  1.00  0.67           C  
ATOM   1092  C   ALA A  65     -14.668  14.156 -14.595  1.00  0.67           C  
ATOM   1093  O   ALA A  65     -13.833  13.644 -13.843  1.00  0.67           O  
ATOM   1094  CB  ALA A  65     -14.124  16.146 -15.879  1.00  0.67           C  
ATOM   1095  H   ALA A  65     -15.697  15.080 -17.501  1.00  0.67           H  
ATOM   1096  HA  ALA A  65     -13.328  14.218 -16.247  1.00  0.67           H  
ATOM   1097 1HB  ALA A  65     -13.387  16.282 -15.164  1.00  0.67           H  
ATOM   1098 2HB  ALA A  65     -13.818  16.573 -16.803  1.00  0.67           H  
ATOM   1099 3HB  ALA A  65     -15.061  16.607 -15.572  1.00  0.67           H  
ATOM   1100  N   VAL A  66     -15.953  14.266 -14.279  1.00  0.67           N  
ATOM   1101  CA  VAL A  66     -16.436  13.818 -12.993  1.00  0.67           C  
ATOM   1102  C   VAL A  66     -16.308  12.315 -12.886  1.00  0.67           C  
ATOM   1103  O   VAL A  66     -15.875  11.809 -11.847  1.00  0.67           O  
ATOM   1104  CB  VAL A  66     -17.866  14.293 -12.748  1.00  0.67           C  
ATOM   1105  CG1 VAL A  66     -18.421  13.658 -11.494  1.00  0.67           C  
ATOM   1106  CG2 VAL A  66     -17.847  15.791 -12.582  1.00  0.67           C  
ATOM   1107  H   VAL A  66     -16.600  14.702 -14.940  1.00  0.67           H  
ATOM   1108  HA  VAL A  66     -15.812  14.270 -12.221  1.00  0.67           H  
ATOM   1109  HB  VAL A  66     -18.497  14.009 -13.596  1.00  0.67           H  
ATOM   1110 1HG1 VAL A  66     -19.436  14.011 -11.326  1.00  0.67           H  
ATOM   1111 2HG1 VAL A  66     -18.426  12.572 -11.607  1.00  0.67           H  
ATOM   1112 3HG1 VAL A  66     -17.800  13.932 -10.655  1.00  0.67           H  
ATOM   1113 1HG2 VAL A  66     -18.857  16.127 -12.412  1.00  0.67           H  
ATOM   1114 2HG2 VAL A  66     -17.219  16.051 -11.736  1.00  0.67           H  
ATOM   1115 3HG2 VAL A  66     -17.453  16.258 -13.474  1.00  0.67           H  
ATOM   1116  N   ASP A  67     -16.670  11.579 -13.946  1.00  0.69           N  
ATOM   1117  CA  ASP A  67     -16.514  10.129 -13.896  1.00  0.69           C  
ATOM   1118  C   ASP A  67     -15.044   9.739 -13.684  1.00  0.69           C  
ATOM   1119  O   ASP A  67     -14.740   8.842 -12.894  1.00  0.69           O  
ATOM   1120  CB  ASP A  67     -17.056   9.462 -15.166  1.00  0.69           C  
ATOM   1121  CG  ASP A  67     -18.612   9.424 -15.257  1.00  0.69           C  
ATOM   1122  OD1 ASP A  67     -19.265   9.682 -14.270  1.00  0.69           O  
ATOM   1123  OD2 ASP A  67     -19.118   9.090 -16.309  1.00  0.69           O  
ATOM   1124  H   ASP A  67     -17.050  12.026 -14.785  1.00  0.69           H  
ATOM   1125  HA  ASP A  67     -17.091   9.755 -13.050  1.00  0.69           H  
ATOM   1126 1HB  ASP A  67     -16.677  10.007 -16.039  1.00  0.69           H  
ATOM   1127 2HB  ASP A  67     -16.677   8.444 -15.229  1.00  0.69           H  
ATOM   1128  N   ILE A  68     -14.111  10.467 -14.312  1.00  0.70           N  
ATOM   1129  CA  ILE A  68     -12.694  10.145 -14.127  1.00  0.70           C  
ATOM   1130  C   ILE A  68     -12.300  10.336 -12.668  1.00  0.70           C  
ATOM   1131  O   ILE A  68     -11.673   9.459 -12.062  1.00  0.70           O  
ATOM   1132  CB  ILE A  68     -11.795  11.045 -15.012  1.00  0.70           C  
ATOM   1133  CG1 ILE A  68     -12.000  10.689 -16.507  1.00  0.70           C  
ATOM   1134  CG2 ILE A  68     -10.309  10.905 -14.593  1.00  0.70           C  
ATOM   1135  CD1 ILE A  68     -11.410  11.705 -17.475  1.00  0.70           C  
ATOM   1136  H   ILE A  68     -14.390  11.205 -14.963  1.00  0.70           H  
ATOM   1137  HA  ILE A  68     -12.531   9.107 -14.397  1.00  0.70           H  
ATOM   1138  HB  ILE A  68     -12.099  12.080 -14.888  1.00  0.70           H  
ATOM   1139 1HG1 ILE A  68     -11.544   9.723 -16.703  1.00  0.70           H  
ATOM   1140 2HG1 ILE A  68     -13.069  10.610 -16.707  1.00  0.70           H  
ATOM   1141 1HG2 ILE A  68      -9.694  11.556 -15.211  1.00  0.70           H  
ATOM   1142 2HG2 ILE A  68     -10.200  11.190 -13.547  1.00  0.70           H  
ATOM   1143 3HG2 ILE A  68      -9.987   9.872 -14.720  1.00  0.70           H  
ATOM   1144 1HD1 ILE A  68     -11.604  11.379 -18.501  1.00  0.70           H  
ATOM   1145 2HD1 ILE A  68     -11.878  12.672 -17.311  1.00  0.70           H  
ATOM   1146 3HD1 ILE A  68     -10.338  11.786 -17.316  1.00  0.70           H  
ATOM   1147  N   LEU A  69     -12.692  11.467 -12.094  1.00  0.72           N  
ATOM   1148  CA  LEU A  69     -12.364  11.761 -10.711  1.00  0.72           C  
ATOM   1149  C   LEU A  69     -13.042  10.832  -9.726  1.00  0.72           C  
ATOM   1150  O   LEU A  69     -12.445  10.453  -8.718  1.00  0.72           O  
ATOM   1151  CB  LEU A  69     -12.776  13.168 -10.379  1.00  0.72           C  
ATOM   1152  CG  LEU A  69     -12.030  14.213 -11.046  1.00  0.72           C  
ATOM   1153  CD1 LEU A  69     -12.658  15.459 -10.681  1.00  0.72           C  
ATOM   1154  CD2 LEU A  69     -10.583  14.165 -10.658  1.00  0.72           C  
ATOM   1155  H   LEU A  69     -13.212  12.154 -12.646  1.00  0.72           H  
ATOM   1156  HA  LEU A  69     -11.288  11.666 -10.590  1.00  0.72           H  
ATOM   1157 1HB  LEU A  69     -13.817  13.288 -10.674  1.00  0.72           H  
ATOM   1158 2HB  LEU A  69     -12.698  13.321  -9.305  1.00  0.72           H  
ATOM   1159  HG  LEU A  69     -12.104  14.096 -12.123  1.00  0.72           H  
ATOM   1160 1HD1 LEU A  69     -12.145  16.215 -11.143  1.00  0.72           H  
ATOM   1161 2HD1 LEU A  69     -13.696  15.457 -11.003  1.00  0.72           H  
ATOM   1162 3HD1 LEU A  69     -12.603  15.593  -9.610  1.00  0.72           H  
ATOM   1163 1HD2 LEU A  69     -10.061  14.963 -11.177  1.00  0.72           H  
ATOM   1164 2HD2 LEU A  69     -10.489  14.297  -9.585  1.00  0.72           H  
ATOM   1165 3HD2 LEU A  69     -10.162  13.209 -10.949  1.00  0.72           H  
ATOM   1166  N   THR A  70     -14.282  10.446 -10.024  1.00  0.74           N  
ATOM   1167  CA  THR A  70     -15.043   9.575  -9.151  1.00  0.74           C  
ATOM   1168  C   THR A  70     -14.321   8.249  -9.041  1.00  0.74           C  
ATOM   1169  O   THR A  70     -14.139   7.719  -7.939  1.00  0.74           O  
ATOM   1170  CB  THR A  70     -16.464   9.360  -9.690  1.00  0.74           C  
ATOM   1171  OG1 THR A  70     -17.139  10.624  -9.767  1.00  0.74           O  
ATOM   1172  CG2 THR A  70     -17.229   8.435  -8.774  1.00  0.74           C  
ATOM   1173  H   THR A  70     -14.729  10.800 -10.866  1.00  0.74           H  
ATOM   1174  HA  THR A  70     -15.102  10.025  -8.162  1.00  0.74           H  
ATOM   1175  HB  THR A  70     -16.412   8.925 -10.689  1.00  0.74           H  
ATOM   1176  HG1 THR A  70     -16.673  11.174 -10.437  1.00  0.74           H  
ATOM   1177 1HG2 THR A  70     -18.235   8.291  -9.165  1.00  0.74           H  
ATOM   1178 2HG2 THR A  70     -16.716   7.474  -8.720  1.00  0.74           H  
ATOM   1179 3HG2 THR A  70     -17.284   8.875  -7.780  1.00  0.74           H  
ATOM   1180  N   ILE A  71     -13.864   7.736 -10.181  1.00  0.75           N  
ATOM   1181  CA  ILE A  71     -13.117   6.498 -10.198  1.00  0.75           C  
ATOM   1182  C   ILE A  71     -11.831   6.636  -9.413  1.00  0.75           C  
ATOM   1183  O   ILE A  71     -11.528   5.793  -8.579  1.00  0.75           O  
ATOM   1184  CB  ILE A  71     -12.783   6.075 -11.626  1.00  0.75           C  
ATOM   1185  CG1 ILE A  71     -14.058   5.676 -12.366  1.00  0.75           C  
ATOM   1186  CG2 ILE A  71     -11.763   4.943 -11.600  1.00  0.75           C  
ATOM   1187  CD1 ILE A  71     -13.868   5.554 -13.852  1.00  0.75           C  
ATOM   1188  H   ILE A  71     -14.054   8.215 -11.066  1.00  0.75           H  
ATOM   1189  HA  ILE A  71     -13.726   5.721  -9.734  1.00  0.75           H  
ATOM   1190  HB  ILE A  71     -12.360   6.930 -12.159  1.00  0.75           H  
ATOM   1191 1HG1 ILE A  71     -14.400   4.716 -11.980  1.00  0.75           H  
ATOM   1192 2HG1 ILE A  71     -14.830   6.421 -12.173  1.00  0.75           H  
ATOM   1193 1HG2 ILE A  71     -11.523   4.667 -12.622  1.00  0.75           H  
ATOM   1194 2HG2 ILE A  71     -10.857   5.269 -11.089  1.00  0.75           H  
ATOM   1195 3HG2 ILE A  71     -12.187   4.084 -11.075  1.00  0.75           H  
ATOM   1196 1HD1 ILE A  71     -14.810   5.266 -14.317  1.00  0.75           H  
ATOM   1197 2HD1 ILE A  71     -13.546   6.520 -14.250  1.00  0.75           H  
ATOM   1198 3HD1 ILE A  71     -13.116   4.808 -14.062  1.00  0.75           H  
ATOM   1199  N   LEU A  72     -11.084   7.711  -9.635  1.00  0.76           N  
ATOM   1200  CA  LEU A  72      -9.837   7.867  -8.906  1.00  0.76           C  
ATOM   1201  C   LEU A  72     -10.073   7.939  -7.406  1.00  0.76           C  
ATOM   1202  O   LEU A  72      -9.335   7.331  -6.628  1.00  0.76           O  
ATOM   1203  CB  LEU A  72      -9.144   9.122  -9.386  1.00  0.76           C  
ATOM   1204  CG  LEU A  72      -8.602   9.052 -10.783  1.00  0.76           C  
ATOM   1205  CD1 LEU A  72      -8.181  10.405 -11.192  1.00  0.76           C  
ATOM   1206  CD2 LEU A  72      -7.433   8.093 -10.809  1.00  0.76           C  
ATOM   1207  H   LEU A  72     -11.365   8.402 -10.335  1.00  0.76           H  
ATOM   1208  HA  LEU A  72      -9.206   7.003  -9.119  1.00  0.76           H  
ATOM   1209 1HB  LEU A  72      -9.864   9.933  -9.355  1.00  0.76           H  
ATOM   1210 2HB  LEU A  72      -8.325   9.352  -8.710  1.00  0.76           H  
ATOM   1211  HG  LEU A  72      -9.372   8.703 -11.468  1.00  0.76           H  
ATOM   1212 1HD1 LEU A  72      -7.779  10.372 -12.203  1.00  0.76           H  
ATOM   1213 2HD1 LEU A  72      -9.033  11.072 -11.164  1.00  0.76           H  
ATOM   1214 3HD1 LEU A  72      -7.427  10.743 -10.497  1.00  0.76           H  
ATOM   1215 1HD2 LEU A  72      -7.035   8.047 -11.818  1.00  0.76           H  
ATOM   1216 2HD2 LEU A  72      -6.657   8.441 -10.127  1.00  0.76           H  
ATOM   1217 3HD2 LEU A  72      -7.766   7.099 -10.502  1.00  0.76           H  
ATOM   1218  N   ALA A  73     -11.116   8.651  -6.985  1.00  0.77           N  
ATOM   1219  CA  ALA A  73     -11.427   8.732  -5.569  1.00  0.77           C  
ATOM   1220  C   ALA A  73     -11.758   7.342  -5.022  1.00  0.77           C  
ATOM   1221  O   ALA A  73     -11.343   6.976  -3.913  1.00  0.77           O  
ATOM   1222  CB  ALA A  73     -12.588   9.675  -5.352  1.00  0.77           C  
ATOM   1223  H   ALA A  73     -11.695   9.155  -7.654  1.00  0.77           H  
ATOM   1224  HA  ALA A  73     -10.550   9.112  -5.047  1.00  0.77           H  
ATOM   1225 1HB  ALA A  73     -12.803   9.743  -4.296  1.00  0.77           H  
ATOM   1226 2HB  ALA A  73     -12.333  10.660  -5.739  1.00  0.77           H  
ATOM   1227 3HB  ALA A  73     -13.462   9.294  -5.881  1.00  0.77           H  
ATOM   1228  N   ALA A  74     -12.486   6.545  -5.827  1.00  0.77           N  
ATOM   1229  CA  ALA A  74     -12.846   5.187  -5.449  1.00  0.77           C  
ATOM   1230  C   ALA A  74     -11.605   4.344  -5.240  1.00  0.77           C  
ATOM   1231  O   ALA A  74     -11.567   3.491  -4.362  1.00  0.77           O  
ATOM   1232  CB  ALA A  74     -13.732   4.531  -6.491  1.00  0.77           C  
ATOM   1233  H   ALA A  74     -12.825   6.905  -6.721  1.00  0.77           H  
ATOM   1234  HA  ALA A  74     -13.387   5.243  -4.515  1.00  0.77           H  
ATOM   1235 1HB  ALA A  74     -14.001   3.529  -6.162  1.00  0.77           H  
ATOM   1236 2HB  ALA A  74     -14.634   5.126  -6.629  1.00  0.77           H  
ATOM   1237 3HB  ALA A  74     -13.204   4.460  -7.433  1.00  0.77           H  
ATOM   1238  N   ILE A  75     -10.571   4.607  -6.025  1.00  0.77           N  
ATOM   1239  CA  ILE A  75      -9.338   3.860  -5.873  1.00  0.77           C  
ATOM   1240  C   ILE A  75      -8.585   4.275  -4.629  1.00  0.77           C  
ATOM   1241  O   ILE A  75      -8.155   3.438  -3.837  1.00  0.77           O  
ATOM   1242  CB  ILE A  75      -8.446   4.061  -7.095  1.00  0.77           C  
ATOM   1243  CG1 ILE A  75      -9.136   3.521  -8.239  1.00  0.77           C  
ATOM   1244  CG2 ILE A  75      -7.150   3.435  -6.896  1.00  0.77           C  
ATOM   1245  CD1 ILE A  75      -9.492   2.154  -8.004  1.00  0.77           C  
ATOM   1246  H   ILE A  75     -10.671   5.306  -6.763  1.00  0.77           H  
ATOM   1247  HA  ILE A  75      -9.580   2.806  -5.784  1.00  0.77           H  
ATOM   1248  HB  ILE A  75      -8.305   5.123  -7.267  1.00  0.77           H  
ATOM   1249 1HG1 ILE A  75     -10.018   4.068  -8.439  1.00  0.77           H  
ATOM   1250 2HG1 ILE A  75      -8.499   3.577  -9.090  1.00  0.77           H  
ATOM   1251 1HG2 ILE A  75      -6.527   3.585  -7.746  1.00  0.77           H  
ATOM   1252 2HG2 ILE A  75      -6.667   3.870  -6.023  1.00  0.77           H  
ATOM   1253 3HG2 ILE A  75      -7.315   2.391  -6.746  1.00  0.77           H  
ATOM   1254 1HD1 ILE A  75      -9.988   1.773  -8.881  1.00  0.77           H  
ATOM   1255 2HD1 ILE A  75      -8.606   1.586  -7.795  1.00  0.77           H  
ATOM   1256 3HD1 ILE A  75     -10.154   2.097  -7.148  1.00  0.77           H  
ATOM   1257  N   VAL A  76      -8.483   5.566  -4.405  1.00  0.77           N  
ATOM   1258  CA  VAL A  76      -7.769   6.058  -3.248  1.00  0.77           C  
ATOM   1259  C   VAL A  76      -8.355   5.568  -1.925  1.00  0.77           C  
ATOM   1260  O   VAL A  76      -7.619   5.128  -1.035  1.00  0.77           O  
ATOM   1261  CB  VAL A  76      -7.771   7.580  -3.282  1.00  0.77           C  
ATOM   1262  CG1 VAL A  76      -7.278   8.108  -1.998  1.00  0.77           C  
ATOM   1263  CG2 VAL A  76      -6.881   8.051  -4.418  1.00  0.77           C  
ATOM   1264  H   VAL A  76      -8.882   6.219  -5.080  1.00  0.77           H  
ATOM   1265  HA  VAL A  76      -6.739   5.713  -3.318  1.00  0.77           H  
ATOM   1266  HB  VAL A  76      -8.792   7.934  -3.431  1.00  0.77           H  
ATOM   1267 1HG1 VAL A  76      -7.318   9.187  -2.034  1.00  0.77           H  
ATOM   1268 2HG1 VAL A  76      -7.917   7.748  -1.226  1.00  0.77           H  
ATOM   1269 3HG1 VAL A  76      -6.267   7.773  -1.815  1.00  0.77           H  
ATOM   1270 1HG2 VAL A  76      -6.886   9.124  -4.450  1.00  0.77           H  
ATOM   1271 2HG2 VAL A  76      -5.864   7.694  -4.256  1.00  0.77           H  
ATOM   1272 3HG2 VAL A  76      -7.254   7.660  -5.359  1.00  0.77           H  
ATOM   1273  N   LYS A  77      -9.678   5.582  -1.800  1.00  0.77           N  
ATOM   1274  CA  LYS A  77     -10.309   5.136  -0.560  1.00  0.77           C  
ATOM   1275  C   LYS A  77     -10.089   3.637  -0.264  1.00  0.77           C  
ATOM   1276  O   LYS A  77     -10.341   3.193   0.857  1.00  0.77           O  
ATOM   1277  CB  LYS A  77     -11.808   5.453  -0.532  1.00  0.77           C  
ATOM   1278  CG  LYS A  77     -12.692   4.629  -1.437  1.00  0.77           C  
ATOM   1279  CD  LYS A  77     -14.169   5.047  -1.295  1.00  0.77           C  
ATOM   1280  CE  LYS A  77     -15.113   4.149  -2.095  1.00  0.77           C  
ATOM   1281  NZ  LYS A  77     -16.542   4.579  -1.954  1.00  0.77           N  
ATOM   1282  H   LYS A  77     -10.254   5.944  -2.564  1.00  0.77           H  
ATOM   1283  HA  LYS A  77      -9.852   5.685   0.259  1.00  0.77           H  
ATOM   1284 1HB  LYS A  77     -12.181   5.346   0.482  1.00  0.77           H  
ATOM   1285 2HB  LYS A  77     -11.946   6.493  -0.826  1.00  0.77           H  
ATOM   1286 1HG  LYS A  77     -12.371   4.802  -2.442  1.00  0.77           H  
ATOM   1287 2HG  LYS A  77     -12.579   3.569  -1.212  1.00  0.77           H  
ATOM   1288 1HD  LYS A  77     -14.454   5.013  -0.245  1.00  0.77           H  
ATOM   1289 2HD  LYS A  77     -14.283   6.069  -1.653  1.00  0.77           H  
ATOM   1290 1HE  LYS A  77     -14.842   4.176  -3.140  1.00  0.77           H  
ATOM   1291 2HE  LYS A  77     -15.017   3.124  -1.735  1.00  0.77           H  
ATOM   1292 1HZ  LYS A  77     -17.138   3.962  -2.489  1.00  0.77           H  
ATOM   1293 2HZ  LYS A  77     -16.810   4.541  -0.980  1.00  0.77           H  
ATOM   1294 3HZ  LYS A  77     -16.648   5.523  -2.294  1.00  0.77           H  
ATOM   1295  N   LYS A  78      -9.652   2.847  -1.261  1.00  0.77           N  
ATOM   1296  CA  LYS A  78      -9.435   1.410  -1.093  1.00  0.77           C  
ATOM   1297  C   LYS A  78      -8.020   1.105  -0.585  1.00  0.77           C  
ATOM   1298  O   LYS A  78      -7.670  -0.051  -0.302  1.00  0.77           O  
ATOM   1299  CB  LYS A  78      -9.735   0.693  -2.413  1.00  0.77           C  
ATOM   1300  CG  LYS A  78     -11.207   0.750  -2.807  1.00  0.77           C  
ATOM   1301  CD  LYS A  78     -11.458   0.180  -4.206  1.00  0.77           C  
ATOM   1302  CE  LYS A  78     -12.929   0.337  -4.608  1.00  0.77           C  
ATOM   1303  NZ  LYS A  78     -13.824  -0.542  -3.811  1.00  0.77           N  
ATOM   1304  H   LYS A  78      -9.418   3.247  -2.168  1.00  0.77           H  
ATOM   1305  HA  LYS A  78     -10.141   1.046  -0.350  1.00  0.77           H  
ATOM   1306 1HB  LYS A  78      -9.174   1.159  -3.219  1.00  0.77           H  
ATOM   1307 2HB  LYS A  78      -9.431  -0.348  -2.351  1.00  0.77           H  
ATOM   1308 1HG  LYS A  78     -11.778   0.160  -2.094  1.00  0.77           H  
ATOM   1309 2HG  LYS A  78     -11.555   1.765  -2.749  1.00  0.77           H  
ATOM   1310 1HD  LYS A  78     -10.842   0.720  -4.928  1.00  0.77           H  
ATOM   1311 2HD  LYS A  78     -11.183  -0.875  -4.237  1.00  0.77           H  
ATOM   1312 1HE  LYS A  78     -13.227   1.373  -4.459  1.00  0.77           H  
ATOM   1313 2HE  LYS A  78     -13.044   0.091  -5.649  1.00  0.77           H  
ATOM   1314 1HZ  LYS A  78     -14.777  -0.402  -4.116  1.00  0.77           H  
ATOM   1315 2HZ  LYS A  78     -13.563  -1.505  -3.958  1.00  0.77           H  
ATOM   1316 3HZ  LYS A  78     -13.740  -0.312  -2.835  1.00  0.77           H  
ATOM   1317  N   LYS A  79      -7.210   2.155  -0.450  1.00  0.77           N  
ATOM   1318  CA  LYS A  79      -5.863   2.048   0.076  1.00  0.77           C  
ATOM   1319  C   LYS A  79      -5.019   0.922  -0.517  1.00  0.77           C  
ATOM   1320  O   LYS A  79      -4.554   1.024  -1.650  1.00  0.77           O  
ATOM   1321  CB  LYS A  79      -5.890   1.977   1.599  1.00  0.77           C  
ATOM   1322  CG  LYS A  79      -6.416   3.254   2.245  1.00  0.77           C  
ATOM   1323  CD  LYS A  79      -6.342   3.185   3.761  1.00  0.77           C  
ATOM   1324  CE  LYS A  79      -6.875   4.458   4.397  1.00  0.77           C  
ATOM   1325  NZ  LYS A  79      -6.842   4.402   5.884  1.00  0.77           N  
ATOM   1326  H   LYS A  79      -7.541   3.087  -0.703  1.00  0.77           H  
ATOM   1327  HA  LYS A  79      -5.367   2.979  -0.177  1.00  0.77           H  
ATOM   1328 1HB  LYS A  79      -6.516   1.148   1.930  1.00  0.77           H  
ATOM   1329 2HB  LYS A  79      -4.879   1.821   1.976  1.00  0.77           H  
ATOM   1330 1HG  LYS A  79      -5.835   4.104   1.894  1.00  0.77           H  
ATOM   1331 2HG  LYS A  79      -7.455   3.406   1.945  1.00  0.77           H  
ATOM   1332 1HD  LYS A  79      -6.926   2.334   4.113  1.00  0.77           H  
ATOM   1333 2HD  LYS A  79      -5.303   3.046   4.062  1.00  0.77           H  
ATOM   1334 1HE  LYS A  79      -6.271   5.296   4.066  1.00  0.77           H  
ATOM   1335 2HE  LYS A  79      -7.903   4.610   4.070  1.00  0.77           H  
ATOM   1336 1HZ  LYS A  79      -7.205   5.269   6.261  1.00  0.77           H  
ATOM   1337 2HZ  LYS A  79      -7.409   3.629   6.207  1.00  0.77           H  
ATOM   1338 3HZ  LYS A  79      -5.889   4.276   6.195  1.00  0.77           H  
ATOM   1339  N   GLY A  80      -4.770  -0.132   0.264  1.00  0.76           N  
ATOM   1340  CA  GLY A  80      -3.865  -1.202  -0.152  1.00  0.76           C  
ATOM   1341  C   GLY A  80      -4.364  -2.205  -1.211  1.00  0.76           C  
ATOM   1342  O   GLY A  80      -3.554  -2.989  -1.714  1.00  0.76           O  
ATOM   1343  H   GLY A  80      -5.215  -0.193   1.169  1.00  0.76           H  
ATOM   1344 1HA  GLY A  80      -2.949  -0.743  -0.523  1.00  0.76           H  
ATOM   1345 2HA  GLY A  80      -3.573  -1.763   0.736  1.00  0.76           H  
ATOM   1346  N   ASN A  81      -5.654  -2.209  -1.569  1.00  0.74           N  
ATOM   1347  CA  ASN A  81      -6.102  -3.192  -2.573  1.00  0.74           C  
ATOM   1348  C   ASN A  81      -7.072  -2.612  -3.584  1.00  0.74           C  
ATOM   1349  O   ASN A  81      -8.239  -2.361  -3.287  1.00  0.74           O  
ATOM   1350  CB  ASN A  81      -6.715  -4.420  -1.935  1.00  0.74           C  
ATOM   1351  CG  ASN A  81      -7.058  -5.540  -2.966  1.00  0.74           C  
ATOM   1352  OD1 ASN A  81      -7.120  -5.375  -4.208  1.00  0.74           O  
ATOM   1353  ND2 ASN A  81      -7.288  -6.713  -2.426  1.00  0.74           N  
ATOM   1354  H   ASN A  81      -6.306  -1.540  -1.151  1.00  0.74           H  
ATOM   1355  HA  ASN A  81      -5.230  -3.513  -3.141  1.00  0.74           H  
ATOM   1356 1HB  ASN A  81      -6.025  -4.824  -1.192  1.00  0.74           H  
ATOM   1357 2HB  ASN A  81      -7.627  -4.132  -1.410  1.00  0.74           H  
ATOM   1358 1HD2 ASN A  81      -7.516  -7.496  -3.006  1.00  0.74           H  
ATOM   1359 2HD2 ASN A  81      -7.234  -6.825  -1.434  1.00  0.74           H  
ATOM   1360  N   HIS A  82      -6.580  -2.407  -4.795  1.00  0.72           N  
ATOM   1361  CA  HIS A  82      -7.361  -1.777  -5.841  1.00  0.72           C  
ATOM   1362  C   HIS A  82      -7.623  -2.736  -6.998  1.00  0.72           C  
ATOM   1363  O   HIS A  82      -8.099  -2.318  -8.053  1.00  0.72           O  
ATOM   1364  CB  HIS A  82      -6.549  -0.655  -6.460  1.00  0.72           C  
ATOM   1365  CG  HIS A  82      -6.015   0.360  -5.559  1.00  0.72           C  
ATOM   1366  ND1 HIS A  82      -4.950   1.167  -5.924  1.00  0.72           N  
ATOM   1367  CD2 HIS A  82      -6.339   0.719  -4.315  1.00  0.72           C  
ATOM   1368  CE1 HIS A  82      -4.664   1.980  -4.934  1.00  0.72           C  
ATOM   1369  NE2 HIS A  82      -5.486   1.726  -3.954  1.00  0.72           N  
ATOM   1370  H   HIS A  82      -5.620  -2.660  -4.980  1.00  0.72           H  
ATOM   1371  HA  HIS A  82      -8.311  -1.405  -5.453  1.00  0.72           H  
ATOM   1372 1HB  HIS A  82      -5.735  -1.083  -7.020  1.00  0.72           H  
ATOM   1373 2HB  HIS A  82      -7.171  -0.141  -7.156  1.00  0.72           H  
ATOM   1374  HD2 HIS A  82      -7.117   0.292  -3.698  1.00  0.72           H  
ATOM   1375  HE1 HIS A  82      -3.872   2.726  -4.926  1.00  0.72           H  
ATOM   1376  HE2 HIS A  82      -5.488   2.177  -3.044  1.00  0.72           H  
ATOM   1377  N   GLU A  83      -7.281  -4.013  -6.841  1.00  0.70           N  
ATOM   1378  CA  GLU A  83      -7.323  -4.875  -8.026  1.00  0.70           C  
ATOM   1379  C   GLU A  83      -8.704  -5.114  -8.617  1.00  0.70           C  
ATOM   1380  O   GLU A  83      -8.873  -5.041  -9.832  1.00  0.70           O  
ATOM   1381  CB  GLU A  83      -6.698  -6.231  -7.697  1.00  0.70           C  
ATOM   1382  CG  GLU A  83      -5.189  -6.205  -7.490  1.00  0.70           C  
ATOM   1383  CD  GLU A  83      -4.401  -5.889  -8.763  1.00  0.70           C  
ATOM   1384  OE1 GLU A  83      -4.613  -6.554  -9.748  1.00  0.70           O  
ATOM   1385  OE2 GLU A  83      -3.580  -4.988  -8.736  1.00  0.70           O  
ATOM   1386  H   GLU A  83      -6.990  -4.369  -5.928  1.00  0.70           H  
ATOM   1387  HA  GLU A  83      -6.717  -4.405  -8.796  1.00  0.70           H  
ATOM   1388 1HB  GLU A  83      -7.151  -6.625  -6.788  1.00  0.70           H  
ATOM   1389 2HB  GLU A  83      -6.916  -6.932  -8.497  1.00  0.70           H  
ATOM   1390 1HG  GLU A  83      -4.965  -5.453  -6.738  1.00  0.70           H  
ATOM   1391 2HG  GLU A  83      -4.870  -7.173  -7.103  1.00  0.70           H  
ATOM   1392  N   ASP A  84      -9.721  -5.307  -7.800  1.00  0.67           N  
ATOM   1393  CA  ASP A  84     -11.017  -5.589  -8.408  1.00  0.67           C  
ATOM   1394  C   ASP A  84     -11.638  -4.361  -9.052  1.00  0.67           C  
ATOM   1395  O   ASP A  84     -12.474  -4.476  -9.947  1.00  0.67           O  
ATOM   1396  CB  ASP A  84     -11.948  -6.271  -7.415  1.00  0.67           C  
ATOM   1397  CG  ASP A  84     -11.514  -7.745  -7.170  1.00  0.67           C  
ATOM   1398  OD1 ASP A  84     -10.710  -8.261  -7.955  1.00  0.67           O  
ATOM   1399  OD2 ASP A  84     -11.970  -8.328  -6.225  1.00  0.67           O  
ATOM   1400  H   ASP A  84      -9.590  -5.318  -6.798  1.00  0.67           H  
ATOM   1401  HA  ASP A  84     -10.853  -6.308  -9.206  1.00  0.67           H  
ATOM   1402 1HB  ASP A  84     -11.941  -5.734  -6.468  1.00  0.67           H  
ATOM   1403 2HB  ASP A  84     -12.969  -6.258  -7.800  1.00  0.67           H  
ATOM   1404  N   GLU A  85     -11.234  -3.182  -8.597  1.00  0.65           N  
ATOM   1405  CA  GLU A  85     -11.757  -1.960  -9.173  1.00  0.65           C  
ATOM   1406  C   GLU A  85     -11.039  -1.689 -10.503  1.00  0.65           C  
ATOM   1407  O   GLU A  85     -11.650  -1.243 -11.476  1.00  0.65           O  
ATOM   1408  CB  GLU A  85     -11.597  -0.796  -8.203  1.00  0.65           C  
ATOM   1409  CG  GLU A  85     -12.383   0.476  -8.599  1.00  0.65           C  
ATOM   1410  CD  GLU A  85     -13.869   0.317  -8.502  1.00  0.65           C  
ATOM   1411  OE1 GLU A  85     -14.307  -0.609  -7.856  1.00  0.65           O  
ATOM   1412  OE2 GLU A  85     -14.572   1.131  -9.055  1.00  0.65           O  
ATOM   1413  H   GLU A  85     -10.534  -3.142  -7.869  1.00  0.65           H  
ATOM   1414  HA  GLU A  85     -12.818  -2.091  -9.378  1.00  0.65           H  
ATOM   1415 1HB  GLU A  85     -11.917  -1.115  -7.221  1.00  0.65           H  
ATOM   1416 2HB  GLU A  85     -10.541  -0.545  -8.129  1.00  0.65           H  
ATOM   1417 1HG  GLU A  85     -12.122   1.283  -7.933  1.00  0.65           H  
ATOM   1418 2HG  GLU A  85     -12.111   0.767  -9.616  1.00  0.65           H  
ATOM   1419  N   LEU A  86      -9.727  -1.966 -10.550  1.00  0.64           N  
ATOM   1420  CA  LEU A  86      -8.943  -1.693 -11.750  1.00  0.64           C  
ATOM   1421  C   LEU A  86      -9.108  -2.704 -12.869  1.00  0.64           C  
ATOM   1422  O   LEU A  86      -9.050  -2.316 -14.029  1.00  0.64           O  
ATOM   1423  CB  LEU A  86      -7.471  -1.564 -11.398  1.00  0.64           C  
ATOM   1424  CG  LEU A  86      -7.020  -0.168 -11.050  1.00  0.64           C  
ATOM   1425  CD1 LEU A  86      -7.877   0.359 -10.091  1.00  0.64           C  
ATOM   1426  CD2 LEU A  86      -5.651  -0.221 -10.530  1.00  0.64           C  
ATOM   1427  H   LEU A  86      -9.252  -2.325  -9.720  1.00  0.64           H  
ATOM   1428  HA  LEU A  86      -9.269  -0.737 -12.133  1.00  0.64           H  
ATOM   1429 1HB  LEU A  86      -7.243  -2.227 -10.559  1.00  0.64           H  
ATOM   1430 2HB  LEU A  86      -6.896  -1.873 -12.246  1.00  0.64           H  
ATOM   1431  HG  LEU A  86      -7.059   0.470 -11.901  1.00  0.64           H  
ATOM   1432 1HD1 LEU A  86      -7.537   1.343  -9.845  1.00  0.64           H  
ATOM   1433 2HD1 LEU A  86      -8.885   0.402 -10.487  1.00  0.64           H  
ATOM   1434 3HD1 LEU A  86      -7.860  -0.258  -9.234  1.00  0.64           H  
ATOM   1435 1HD2 LEU A  86      -5.313   0.781 -10.265  1.00  0.64           H  
ATOM   1436 2HD2 LEU A  86      -5.630  -0.861  -9.650  1.00  0.64           H  
ATOM   1437 3HD2 LEU A  86      -5.008  -0.632 -11.300  1.00  0.64           H  
ATOM   1438  N   LYS A  87      -9.361  -3.974 -12.563  1.00  0.63           N  
ATOM   1439  CA  LYS A  87      -9.561  -4.962 -13.633  1.00  0.63           C  
ATOM   1440  C   LYS A  87     -10.430  -4.431 -14.800  1.00  0.63           C  
ATOM   1441  O   LYS A  87      -9.919  -4.354 -15.922  1.00  0.63           O  
ATOM   1442  CB  LYS A  87     -10.087  -6.268 -13.031  1.00  0.63           C  
ATOM   1443  CG  LYS A  87      -9.018  -7.080 -12.294  1.00  0.63           C  
ATOM   1444  CD  LYS A  87      -9.642  -8.247 -11.526  1.00  0.63           C  
ATOM   1445  CE  LYS A  87      -8.603  -8.988 -10.692  1.00  0.63           C  
ATOM   1446  NZ  LYS A  87      -9.243  -9.975  -9.751  1.00  0.63           N  
ATOM   1447  H   LYS A  87      -9.378  -4.272 -11.585  1.00  0.63           H  
ATOM   1448  HA  LYS A  87      -8.591  -5.198 -14.055  1.00  0.63           H  
ATOM   1449 1HB  LYS A  87     -10.836  -6.060 -12.269  1.00  0.63           H  
ATOM   1450 2HB  LYS A  87     -10.543  -6.887 -13.800  1.00  0.63           H  
ATOM   1451 1HG  LYS A  87      -8.331  -7.493 -13.025  1.00  0.63           H  
ATOM   1452 2HG  LYS A  87      -8.448  -6.459 -11.633  1.00  0.63           H  
ATOM   1453 1HD  LYS A  87     -10.409  -7.868 -10.853  1.00  0.63           H  
ATOM   1454 2HD  LYS A  87     -10.104  -8.943 -12.219  1.00  0.63           H  
ATOM   1455 1HE  LYS A  87      -7.933  -9.521 -11.359  1.00  0.63           H  
ATOM   1456 2HE  LYS A  87      -8.030  -8.270 -10.112  1.00  0.63           H  
ATOM   1457 1HZ  LYS A  87      -8.536 -10.444  -9.215  1.00  0.63           H  
ATOM   1458 2HZ  LYS A  87      -9.868  -9.444  -9.096  1.00  0.63           H  
ATOM   1459 3HZ  LYS A  87      -9.783 -10.649 -10.263  1.00  0.63           H  
ATOM   1460  N   PRO A  88     -11.704  -4.007 -14.611  1.00  0.63           N  
ATOM   1461  CA  PRO A  88     -12.545  -3.466 -15.664  1.00  0.63           C  
ATOM   1462  C   PRO A  88     -12.037  -2.142 -16.230  1.00  0.63           C  
ATOM   1463  O   PRO A  88     -12.410  -1.754 -17.332  1.00  0.63           O  
ATOM   1464  CB  PRO A  88     -13.900  -3.281 -14.974  1.00  0.63           C  
ATOM   1465  CG  PRO A  88     -13.574  -3.173 -13.511  1.00  0.63           C  
ATOM   1466  CD  PRO A  88     -12.398  -4.097 -13.305  1.00  0.63           C  
ATOM   1467  HA  PRO A  88     -12.627  -4.216 -16.465  1.00  0.63           H  
ATOM   1468 1HB  PRO A  88     -14.394  -2.377 -15.360  1.00  0.63           H  
ATOM   1469 2HB  PRO A  88     -14.560  -4.132 -15.209  1.00  0.63           H  
ATOM   1470 1HG  PRO A  88     -13.328  -2.124 -13.255  1.00  0.63           H  
ATOM   1471 2HG  PRO A  88     -14.442  -3.448 -12.896  1.00  0.63           H  
ATOM   1472 1HD  PRO A  88     -11.837  -3.710 -12.476  1.00  0.63           H  
ATOM   1473 2HD  PRO A  88     -12.765  -5.110 -13.122  1.00  0.63           H  
ATOM   1474  N   LEU A  89     -11.181  -1.416 -15.515  1.00  0.63           N  
ATOM   1475  CA  LEU A  89     -10.738  -0.156 -16.082  1.00  0.63           C  
ATOM   1476  C   LEU A  89      -9.687  -0.505 -17.092  1.00  0.63           C  
ATOM   1477  O   LEU A  89      -9.627   0.083 -18.174  1.00  0.63           O  
ATOM   1478  CB  LEU A  89     -10.099   0.759 -15.045  1.00  0.63           C  
ATOM   1479  CG  LEU A  89     -10.966   1.234 -13.915  1.00  0.63           C  
ATOM   1480  CD1 LEU A  89     -10.099   2.048 -12.951  1.00  0.63           C  
ATOM   1481  CD2 LEU A  89     -12.125   2.035 -14.452  1.00  0.63           C  
ATOM   1482  H   LEU A  89     -10.808  -1.725 -14.627  1.00  0.63           H  
ATOM   1483  HA  LEU A  89     -11.570   0.345 -16.574  1.00  0.63           H  
ATOM   1484 1HB  LEU A  89      -9.284   0.220 -14.599  1.00  0.63           H  
ATOM   1485 2HB  LEU A  89      -9.691   1.634 -15.551  1.00  0.63           H  
ATOM   1486  HG  LEU A  89     -11.348   0.368 -13.374  1.00  0.63           H  
ATOM   1487 1HD1 LEU A  89     -10.700   2.364 -12.106  1.00  0.63           H  
ATOM   1488 2HD1 LEU A  89      -9.283   1.446 -12.598  1.00  0.63           H  
ATOM   1489 3HD1 LEU A  89      -9.699   2.916 -13.467  1.00  0.63           H  
ATOM   1490 1HD2 LEU A  89     -12.750   2.365 -13.618  1.00  0.63           H  
ATOM   1491 2HD2 LEU A  89     -11.748   2.902 -14.994  1.00  0.63           H  
ATOM   1492 3HD2 LEU A  89     -12.715   1.411 -15.125  1.00  0.63           H  
ATOM   1493  N   ALA A  90      -8.864  -1.493 -16.736  1.00  0.63           N  
ATOM   1494  CA  ALA A  90      -7.821  -1.945 -17.622  1.00  0.63           C  
ATOM   1495  C   ALA A  90      -8.454  -2.488 -18.879  1.00  0.63           C  
ATOM   1496  O   ALA A  90      -7.989  -2.207 -19.969  1.00  0.63           O  
ATOM   1497  CB  ALA A  90      -6.970  -3.009 -16.963  1.00  0.63           C  
ATOM   1498  H   ALA A  90      -8.978  -1.930 -15.823  1.00  0.63           H  
ATOM   1499  HA  ALA A  90      -7.194  -1.095 -17.884  1.00  0.63           H  
ATOM   1500 1HB  ALA A  90      -6.188  -3.327 -17.650  1.00  0.63           H  
ATOM   1501 2HB  ALA A  90      -6.521  -2.609 -16.064  1.00  0.63           H  
ATOM   1502 3HB  ALA A  90      -7.589  -3.863 -16.702  1.00  0.63           H  
ATOM   1503  N   GLU A  91      -9.562  -3.218 -18.751  1.00  0.64           N  
ATOM   1504  CA  GLU A  91     -10.211  -3.743 -19.948  1.00  0.64           C  
ATOM   1505  C   GLU A  91     -10.776  -2.633 -20.838  1.00  0.64           C  
ATOM   1506  O   GLU A  91     -10.567  -2.636 -22.065  1.00  0.64           O  
ATOM   1507  CB  GLU A  91     -11.313  -4.729 -19.553  1.00  0.64           C  
ATOM   1508  CG  GLU A  91     -10.800  -6.040 -18.955  1.00  0.64           C  
ATOM   1509  CD  GLU A  91     -11.898  -6.963 -18.488  1.00  0.64           C  
ATOM   1510  OE1 GLU A  91     -13.040  -6.565 -18.516  1.00  0.64           O  
ATOM   1511  OE2 GLU A  91     -11.594  -8.069 -18.103  1.00  0.64           O  
ATOM   1512  H   GLU A  91      -9.913  -3.447 -17.819  1.00  0.64           H  
ATOM   1513  HA  GLU A  91      -9.476  -4.275 -20.536  1.00  0.64           H  
ATOM   1514 1HB  GLU A  91     -11.967  -4.258 -18.822  1.00  0.64           H  
ATOM   1515 2HB  GLU A  91     -11.916  -4.968 -20.426  1.00  0.64           H  
ATOM   1516 1HG  GLU A  91     -10.210  -6.553 -19.711  1.00  0.64           H  
ATOM   1517 2HG  GLU A  91     -10.144  -5.808 -18.117  1.00  0.64           H  
ATOM   1518  N   GLU A  92     -11.403  -1.624 -20.226  1.00  0.64           N  
ATOM   1519  CA  GLU A  92     -11.954  -0.546 -21.033  1.00  0.64           C  
ATOM   1520  C   GLU A  92     -10.836   0.243 -21.720  1.00  0.64           C  
ATOM   1521  O   GLU A  92     -10.930   0.561 -22.906  1.00  0.64           O  
ATOM   1522  CB  GLU A  92     -12.771   0.412 -20.152  1.00  0.64           C  
ATOM   1523  CG  GLU A  92     -14.114  -0.134 -19.559  1.00  0.64           C  
ATOM   1524  CD  GLU A  92     -15.242  -0.366 -20.541  1.00  0.64           C  
ATOM   1525  OE1 GLU A  92     -15.570   0.536 -21.276  1.00  0.64           O  
ATOM   1526  OE2 GLU A  92     -15.789  -1.461 -20.544  1.00  0.64           O  
ATOM   1527  H   GLU A  92     -11.553  -1.635 -19.214  1.00  0.64           H  
ATOM   1528  HA  GLU A  92     -12.600  -0.978 -21.794  1.00  0.64           H  
ATOM   1529 1HB  GLU A  92     -12.151   0.722 -19.305  1.00  0.64           H  
ATOM   1530 2HB  GLU A  92     -13.003   1.310 -20.723  1.00  0.64           H  
ATOM   1531 1HG  GLU A  92     -13.903  -1.087 -19.099  1.00  0.64           H  
ATOM   1532 2HG  GLU A  92     -14.448   0.543 -18.777  1.00  0.64           H  
ATOM   1533  N   HIS A  93      -9.744   0.506 -21.004  1.00  0.66           N  
ATOM   1534  CA  HIS A  93      -8.670   1.291 -21.585  1.00  0.66           C  
ATOM   1535  C   HIS A  93      -7.813   0.495 -22.550  1.00  0.66           C  
ATOM   1536  O   HIS A  93      -7.537   0.941 -23.659  1.00  0.66           O  
ATOM   1537  CB  HIS A  93      -7.779   1.866 -20.484  1.00  0.66           C  
ATOM   1538  CG  HIS A  93      -8.418   2.968 -19.698  1.00  0.66           C  
ATOM   1539  ND1 HIS A  93      -9.328   2.723 -18.705  1.00  0.66           N  
ATOM   1540  CD2 HIS A  93      -8.271   4.313 -19.754  1.00  0.66           C  
ATOM   1541  CE1 HIS A  93      -9.725   3.865 -18.175  1.00  0.66           C  
ATOM   1542  NE2 HIS A  93      -9.096   4.853 -18.795  1.00  0.66           N  
ATOM   1543  H   HIS A  93      -9.683   0.207 -20.030  1.00  0.66           H  
ATOM   1544  HA  HIS A  93      -9.093   2.130 -22.125  1.00  0.66           H  
ATOM   1545 1HB  HIS A  93      -7.513   1.066 -19.789  1.00  0.66           H  
ATOM   1546 2HB  HIS A  93      -6.853   2.244 -20.922  1.00  0.66           H  
ATOM   1547  HD1 HIS A  93      -9.650   1.799 -18.430  1.00  0.66           H  
ATOM   1548  HD2 HIS A  93      -7.660   4.965 -20.376  1.00  0.66           H  
ATOM   1549  HE1 HIS A  93     -10.454   3.873 -17.365  1.00  0.66           H  
ATOM   1550  N   ALA A  94      -7.371  -0.683 -22.131  1.00  0.68           N  
ATOM   1551  CA  ALA A  94      -6.471  -1.510 -22.917  1.00  0.68           C  
ATOM   1552  C   ALA A  94      -7.087  -2.137 -24.151  1.00  0.68           C  
ATOM   1553  O   ALA A  94      -6.419  -2.264 -25.176  1.00  0.68           O  
ATOM   1554  CB  ALA A  94      -5.946  -2.632 -22.057  1.00  0.68           C  
ATOM   1555  H   ALA A  94      -7.652  -1.031 -21.225  1.00  0.68           H  
ATOM   1556  HA  ALA A  94      -5.642  -0.879 -23.238  1.00  0.68           H  
ATOM   1557 1HB  ALA A  94      -5.258  -3.224 -22.605  1.00  0.68           H  
ATOM   1558 2HB  ALA A  94      -5.458  -2.222 -21.179  1.00  0.68           H  
ATOM   1559 3HB  ALA A  94      -6.771  -3.261 -21.751  1.00  0.68           H  
ATOM   1560  N   LYS A  95      -8.345  -2.577 -24.062  1.00  0.70           N  
ATOM   1561  CA  LYS A  95      -8.899  -3.318 -25.178  1.00  0.70           C  
ATOM   1562  C   LYS A  95      -9.938  -2.537 -25.972  1.00  0.70           C  
ATOM   1563  O   LYS A  95      -9.899  -2.516 -27.212  1.00  0.70           O  
ATOM   1564  CB  LYS A  95      -9.513  -4.609 -24.633  1.00  0.70           C  
ATOM   1565  CG  LYS A  95      -8.501  -5.467 -23.875  1.00  0.70           C  
ATOM   1566  CD  LYS A  95      -7.330  -5.920 -24.741  1.00  0.70           C  
ATOM   1567  CE  LYS A  95      -7.684  -7.109 -25.612  1.00  0.70           C  
ATOM   1568  NZ  LYS A  95      -6.471  -7.685 -26.237  1.00  0.70           N  
ATOM   1569  H   LYS A  95      -8.910  -2.452 -23.223  1.00  0.70           H  
ATOM   1570  HA  LYS A  95      -8.090  -3.577 -25.858  1.00  0.70           H  
ATOM   1571 1HB  LYS A  95     -10.332  -4.368 -23.953  1.00  0.70           H  
ATOM   1572 2HB  LYS A  95      -9.925  -5.196 -25.452  1.00  0.70           H  
ATOM   1573 1HG  LYS A  95      -8.115  -4.893 -23.035  1.00  0.70           H  
ATOM   1574 2HG  LYS A  95      -9.001  -6.347 -23.477  1.00  0.70           H  
ATOM   1575 1HD  LYS A  95      -7.040  -5.095 -25.395  1.00  0.70           H  
ATOM   1576 2HD  LYS A  95      -6.473  -6.163 -24.130  1.00  0.70           H  
ATOM   1577 1HE  LYS A  95      -8.160  -7.871 -24.997  1.00  0.70           H  
ATOM   1578 2HE  LYS A  95      -8.375  -6.798 -26.394  1.00  0.70           H  
ATOM   1579 1HZ  LYS A  95      -6.713  -8.482 -26.801  1.00  0.70           H  
ATOM   1580 2HZ  LYS A  95      -6.013  -6.992 -26.808  1.00  0.70           H  
ATOM   1581 3HZ  LYS A  95      -5.834  -7.976 -25.467  1.00  0.70           H  
ATOM   1582  N   LYS A  96     -10.875  -1.889 -25.280  1.00  0.72           N  
ATOM   1583  CA  LYS A  96     -11.931  -1.187 -26.016  1.00  0.72           C  
ATOM   1584  C   LYS A  96     -11.500   0.172 -26.554  1.00  0.72           C  
ATOM   1585  O   LYS A  96     -11.773   0.508 -27.708  1.00  0.72           O  
ATOM   1586  CB  LYS A  96     -13.165  -1.001 -25.147  1.00  0.72           C  
ATOM   1587  CG  LYS A  96     -13.906  -2.278 -24.825  1.00  0.72           C  
ATOM   1588  CD  LYS A  96     -15.117  -1.961 -23.995  1.00  0.72           C  
ATOM   1589  CE  LYS A  96     -15.888  -3.195 -23.578  1.00  0.72           C  
ATOM   1590  NZ  LYS A  96     -17.040  -2.830 -22.712  1.00  0.72           N  
ATOM   1591  H   LYS A  96     -10.867  -1.920 -24.257  1.00  0.72           H  
ATOM   1592  HA  LYS A  96     -12.213  -1.802 -26.869  1.00  0.72           H  
ATOM   1593 1HB  LYS A  96     -12.879  -0.535 -24.208  1.00  0.72           H  
ATOM   1594 2HB  LYS A  96     -13.857  -0.323 -25.645  1.00  0.72           H  
ATOM   1595 1HG  LYS A  96     -14.210  -2.776 -25.746  1.00  0.72           H  
ATOM   1596 2HG  LYS A  96     -13.249  -2.943 -24.262  1.00  0.72           H  
ATOM   1597 1HD  LYS A  96     -14.799  -1.435 -23.101  1.00  0.72           H  
ATOM   1598 2HD  LYS A  96     -15.782  -1.306 -24.553  1.00  0.72           H  
ATOM   1599 1HE  LYS A  96     -16.254  -3.717 -24.460  1.00  0.72           H  
ATOM   1600 2HE  LYS A  96     -15.227  -3.857 -23.020  1.00  0.72           H  
ATOM   1601 1HZ  LYS A  96     -17.539  -3.652 -22.424  1.00  0.72           H  
ATOM   1602 2HZ  LYS A  96     -16.671  -2.337 -21.880  1.00  0.72           H  
ATOM   1603 3HZ  LYS A  96     -17.661  -2.215 -23.210  1.00  0.72           H  
ATOM   1604  N   LEU A  97     -10.809   0.939 -25.727  1.00  0.74           N  
ATOM   1605  CA  LEU A  97     -10.379   2.274 -26.095  1.00  0.74           C  
ATOM   1606  C   LEU A  97      -8.939   2.283 -26.616  1.00  0.74           C  
ATOM   1607  O   LEU A  97      -8.549   3.163 -27.383  1.00  0.74           O  
ATOM   1608  CB  LEU A  97     -10.523   3.167 -24.871  1.00  0.74           C  
ATOM   1609  CG  LEU A  97     -11.941   3.252 -24.304  1.00  0.74           C  
ATOM   1610  CD1 LEU A  97     -11.933   4.059 -23.019  1.00  0.74           C  
ATOM   1611  CD2 LEU A  97     -12.841   3.872 -25.342  1.00  0.74           C  
ATOM   1612  H   LEU A  97     -10.639   0.619 -24.776  1.00  0.74           H  
ATOM   1613  HA  LEU A  97     -11.033   2.644 -26.883  1.00  0.74           H  
ATOM   1614 1HB  LEU A  97      -9.855   2.817 -24.104  1.00  0.74           H  
ATOM   1615 2HB  LEU A  97     -10.244   4.169 -25.160  1.00  0.74           H  
ATOM   1616  HG  LEU A  97     -12.302   2.253 -24.070  1.00  0.74           H  
ATOM   1617 1HD1 LEU A  97     -12.944   4.105 -22.615  1.00  0.74           H  
ATOM   1618 2HD1 LEU A  97     -11.276   3.576 -22.292  1.00  0.74           H  
ATOM   1619 3HD1 LEU A  97     -11.581   5.064 -23.219  1.00  0.74           H  
ATOM   1620 1HD2 LEU A  97     -13.857   3.928 -24.954  1.00  0.74           H  
ATOM   1621 2HD2 LEU A  97     -12.485   4.876 -25.581  1.00  0.74           H  
ATOM   1622 3HD2 LEU A  97     -12.828   3.257 -26.244  1.00  0.74           H  
ATOM   1623  N   LYS A  98      -8.148   1.300 -26.177  1.00  0.76           N  
ATOM   1624  CA  LYS A  98      -6.728   1.161 -26.513  1.00  0.76           C  
ATOM   1625  C   LYS A  98      -5.918   2.409 -26.169  1.00  0.76           C  
ATOM   1626  O   LYS A  98      -5.028   2.816 -26.920  1.00  0.76           O  
ATOM   1627  CB  LYS A  98      -6.571   0.778 -27.988  1.00  0.76           C  
ATOM   1628  CG  LYS A  98      -7.204  -0.583 -28.319  1.00  0.76           C  
ATOM   1629  CD  LYS A  98      -7.002  -0.966 -29.771  1.00  0.76           C  
ATOM   1630  CE  LYS A  98      -7.390  -2.435 -30.054  1.00  0.76           C  
ATOM   1631  NZ  LYS A  98      -8.853  -2.716 -29.847  1.00  0.76           N  
ATOM   1632  H   LYS A  98      -8.543   0.619 -25.543  1.00  0.76           H  
ATOM   1633  HA  LYS A  98      -6.323   0.342 -25.916  1.00  0.76           H  
ATOM   1634 1HB  LYS A  98      -7.031   1.532 -28.621  1.00  0.76           H  
ATOM   1635 2HB  LYS A  98      -5.515   0.735 -28.243  1.00  0.76           H  
ATOM   1636 1HG  LYS A  98      -6.766  -1.351 -27.676  1.00  0.76           H  
ATOM   1637 2HG  LYS A  98      -8.275  -0.540 -28.110  1.00  0.76           H  
ATOM   1638 1HD  LYS A  98      -7.615  -0.313 -30.396  1.00  0.76           H  
ATOM   1639 2HD  LYS A  98      -5.958  -0.820 -30.038  1.00  0.76           H  
ATOM   1640 1HE  LYS A  98      -7.137  -2.656 -31.089  1.00  0.76           H  
ATOM   1641 2HE  LYS A  98      -6.811  -3.091 -29.400  1.00  0.76           H  
ATOM   1642 1HZ  LYS A  98      -9.036  -3.680 -30.065  1.00  0.76           H  
ATOM   1643 2HZ  LYS A  98      -9.133  -2.546 -28.855  1.00  0.76           H  
ATOM   1644 3HZ  LYS A  98      -9.403  -2.128 -30.452  1.00  0.76           H  
ATOM   1645  N   ILE A  99      -6.204   2.972 -24.998  1.00  0.77           N  
ATOM   1646  CA  ILE A  99      -5.539   4.166 -24.482  1.00  0.77           C  
ATOM   1647  C   ILE A  99      -4.193   3.879 -23.811  1.00  0.77           C  
ATOM   1648  O   ILE A  99      -4.141   3.100 -22.859  1.00  0.77           O  
ATOM   1649  CB  ILE A  99      -6.429   4.879 -23.469  1.00  0.77           C  
ATOM   1650  CG1 ILE A  99      -7.644   5.360 -24.159  1.00  0.77           C  
ATOM   1651  CG2 ILE A  99      -5.693   5.989 -22.800  1.00  0.77           C  
ATOM   1652  CD1 ILE A  99      -8.709   5.874 -23.247  1.00  0.77           C  
ATOM   1653  H   ILE A  99      -6.922   2.508 -24.448  1.00  0.77           H  
ATOM   1654  HA  ILE A  99      -5.439   4.852 -25.309  1.00  0.77           H  
ATOM   1655  HB  ILE A  99      -6.753   4.158 -22.715  1.00  0.77           H  
ATOM   1656 1HG1 ILE A  99      -7.350   6.146 -24.818  1.00  0.77           H  
ATOM   1657 2HG1 ILE A  99      -8.035   4.552 -24.759  1.00  0.77           H  
ATOM   1658 1HG2 ILE A  99      -6.352   6.457 -22.079  1.00  0.77           H  
ATOM   1659 2HG2 ILE A  99      -4.821   5.595 -22.286  1.00  0.77           H  
ATOM   1660 3HG2 ILE A  99      -5.376   6.718 -23.545  1.00  0.77           H  
ATOM   1661 1HD1 ILE A  99      -9.552   6.222 -23.842  1.00  0.77           H  
ATOM   1662 2HD1 ILE A  99      -9.034   5.075 -22.582  1.00  0.77           H  
ATOM   1663 3HD1 ILE A  99      -8.318   6.704 -22.657  1.00  0.77           H  
ATOM   1664  N   PRO A 100      -3.087   4.506 -24.264  1.00  0.77           N  
ATOM   1665  CA  PRO A 100      -1.760   4.338 -23.717  1.00  0.77           C  
ATOM   1666  C   PRO A 100      -1.679   4.693 -22.244  1.00  0.77           C  
ATOM   1667  O   PRO A 100      -2.278   5.671 -21.772  1.00  0.77           O  
ATOM   1668  CB  PRO A 100      -0.914   5.305 -24.562  1.00  0.77           C  
ATOM   1669  CG  PRO A 100      -1.660   5.432 -25.860  1.00  0.77           C  
ATOM   1670  CD  PRO A 100      -3.123   5.364 -25.480  1.00  0.77           C  
ATOM   1671  HA  PRO A 100      -1.457   3.306 -23.874  1.00  0.77           H  
ATOM   1672 1HB  PRO A 100      -0.814   6.264 -24.039  1.00  0.77           H  
ATOM   1673 2HB  PRO A 100       0.103   4.902 -24.687  1.00  0.77           H  
ATOM   1674 1HG  PRO A 100      -1.394   6.372 -26.366  1.00  0.77           H  
ATOM   1675 2HG  PRO A 100      -1.373   4.613 -26.536  1.00  0.77           H  
ATOM   1676 1HD  PRO A 100      -3.538   6.359 -25.261  1.00  0.77           H  
ATOM   1677 2HD  PRO A 100      -3.620   4.861 -26.323  1.00  0.77           H  
ATOM   1678  N   LEU A 101      -0.830   3.961 -21.536  1.00  0.76           N  
ATOM   1679  CA  LEU A 101      -0.621   4.209 -20.118  1.00  0.76           C  
ATOM   1680  C   LEU A 101      -0.021   5.603 -19.935  1.00  0.76           C  
ATOM   1681  O   LEU A 101      -0.197   6.239 -18.897  1.00  0.76           O  
ATOM   1682  CB  LEU A 101       0.284   3.126 -19.545  1.00  0.76           C  
ATOM   1683  CG  LEU A 101      -0.446   1.832 -19.094  1.00  0.76           C  
ATOM   1684  CD1 LEU A 101      -1.381   2.132 -17.929  1.00  0.76           C  
ATOM   1685  CD2 LEU A 101      -1.237   1.265 -20.281  1.00  0.76           C  
ATOM   1686  H   LEU A 101      -0.332   3.194 -21.990  1.00  0.76           H  
ATOM   1687  HA  LEU A 101      -1.584   4.172 -19.608  1.00  0.76           H  
ATOM   1688 1HB  LEU A 101       1.020   2.848 -20.300  1.00  0.76           H  
ATOM   1689 2HB  LEU A 101       0.809   3.530 -18.680  1.00  0.76           H  
ATOM   1690  HG  LEU A 101       0.279   1.107 -18.772  1.00  0.76           H  
ATOM   1691 1HD1 LEU A 101      -1.891   1.222 -17.623  1.00  0.76           H  
ATOM   1692 2HD1 LEU A 101      -0.811   2.521 -17.091  1.00  0.76           H  
ATOM   1693 3HD1 LEU A 101      -2.110   2.862 -18.250  1.00  0.76           H  
ATOM   1694 1HD2 LEU A 101      -1.743   0.352 -19.974  1.00  0.76           H  
ATOM   1695 2HD2 LEU A 101      -1.978   1.994 -20.615  1.00  0.76           H  
ATOM   1696 3HD2 LEU A 101      -0.555   1.044 -21.097  1.00  0.76           H  
ATOM   1697  N   GLU A 102       0.644   6.093 -20.980  1.00  0.75           N  
ATOM   1698  CA  GLU A 102       1.235   7.417 -20.994  1.00  0.75           C  
ATOM   1699  C   GLU A 102       0.152   8.481 -20.813  1.00  0.75           C  
ATOM   1700  O   GLU A 102       0.411   9.529 -20.224  1.00  0.75           O  
ATOM   1701  CB  GLU A 102       1.992   7.653 -22.302  1.00  0.75           C  
ATOM   1702  CG  GLU A 102       3.260   6.816 -22.455  1.00  0.75           C  
ATOM   1703  CD  GLU A 102       3.965   7.032 -23.780  1.00  0.75           C  
ATOM   1704  OE1 GLU A 102       3.420   7.704 -24.624  1.00  0.75           O  
ATOM   1705  OE2 GLU A 102       5.050   6.522 -23.941  1.00  0.75           O  
ATOM   1706  H   GLU A 102       0.741   5.506 -21.796  1.00  0.75           H  
ATOM   1707  HA  GLU A 102       1.937   7.495 -20.165  1.00  0.75           H  
ATOM   1708 1HB  GLU A 102       1.338   7.432 -23.145  1.00  0.75           H  
ATOM   1709 2HB  GLU A 102       2.273   8.705 -22.373  1.00  0.75           H  
ATOM   1710 1HG  GLU A 102       3.946   7.064 -21.647  1.00  0.75           H  
ATOM   1711 2HG  GLU A 102       2.993   5.763 -22.359  1.00  0.75           H  
ATOM   1712  N   TYR A 103      -1.065   8.235 -21.329  1.00  0.73           N  
ATOM   1713  CA  TYR A 103      -2.138   9.206 -21.169  1.00  0.73           C  
ATOM   1714  C   TYR A 103      -2.464   9.294 -19.711  1.00  0.73           C  
ATOM   1715  O   TYR A 103      -2.686  10.378 -19.177  1.00  0.73           O  
ATOM   1716  CB  TYR A 103      -3.404   8.852 -21.939  1.00  0.73           C  
ATOM   1717  CG  TYR A 103      -4.503   9.919 -21.753  1.00  0.73           C  
ATOM   1718  CD1 TYR A 103      -4.156  11.213 -21.387  1.00  0.73           C  
ATOM   1719  CD2 TYR A 103      -5.827   9.617 -21.963  1.00  0.73           C  
ATOM   1720  CE1 TYR A 103      -5.130  12.183 -21.235  1.00  0.73           C  
ATOM   1721  CE2 TYR A 103      -6.796  10.578 -21.815  1.00  0.73           C  
ATOM   1722  CZ  TYR A 103      -6.453  11.857 -21.449  1.00  0.73           C  
ATOM   1723  OH  TYR A 103      -7.429  12.805 -21.296  1.00  0.73           O  
ATOM   1724  H   TYR A 103      -1.273   7.345 -21.773  1.00  0.73           H  
ATOM   1725  HA  TYR A 103      -1.787  10.184 -21.496  1.00  0.73           H  
ATOM   1726 1HB  TYR A 103      -3.191   8.740 -22.997  1.00  0.73           H  
ATOM   1727 2HB  TYR A 103      -3.787   7.900 -21.581  1.00  0.73           H  
ATOM   1728  HD1 TYR A 103      -3.116  11.464 -21.224  1.00  0.73           H  
ATOM   1729  HD2 TYR A 103      -6.113   8.630 -22.253  1.00  0.73           H  
ATOM   1730  HE1 TYR A 103      -4.850  13.192 -20.950  1.00  0.73           H  
ATOM   1731  HE2 TYR A 103      -7.839  10.319 -21.988  1.00  0.73           H  
ATOM   1732  HH  TYR A 103      -7.027  13.646 -21.082  1.00  0.73           H  
ATOM   1733  N   LEU A 104      -2.517   8.133 -19.062  1.00  0.72           N  
ATOM   1734  CA  LEU A 104      -2.858   8.119 -17.646  1.00  0.72           C  
ATOM   1735  C   LEU A 104      -1.794   8.874 -16.838  1.00  0.72           C  
ATOM   1736  O   LEU A 104      -2.117   9.578 -15.874  1.00  0.72           O  
ATOM   1737  CB  LEU A 104      -3.010   6.695 -17.143  1.00  0.72           C  
ATOM   1738  CG  LEU A 104      -4.381   6.089 -17.328  1.00  0.72           C  
ATOM   1739  CD1 LEU A 104      -4.705   6.047 -18.838  1.00  0.72           C  
ATOM   1740  CD2 LEU A 104      -4.398   4.711 -16.703  1.00  0.72           C  
ATOM   1741  H   LEU A 104      -2.324   7.271 -19.588  1.00  0.72           H  
ATOM   1742  HA  LEU A 104      -3.805   8.628 -17.516  1.00  0.72           H  
ATOM   1743 1HB  LEU A 104      -2.282   6.054 -17.623  1.00  0.72           H  
ATOM   1744 2HB  LEU A 104      -2.820   6.711 -16.098  1.00  0.72           H  
ATOM   1745  HG  LEU A 104      -5.132   6.712 -16.840  1.00  0.72           H  
ATOM   1746 1HD1 LEU A 104      -5.693   5.618 -18.984  1.00  0.72           H  
ATOM   1747 2HD1 LEU A 104      -4.689   7.057 -19.246  1.00  0.72           H  
ATOM   1748 3HD1 LEU A 104      -3.963   5.435 -19.361  1.00  0.72           H  
ATOM   1749 1HD2 LEU A 104      -5.388   4.274 -16.836  1.00  0.72           H  
ATOM   1750 2HD2 LEU A 104      -3.661   4.086 -17.181  1.00  0.72           H  
ATOM   1751 3HD2 LEU A 104      -4.169   4.791 -15.639  1.00  0.72           H  
ATOM   1752  N   VAL A 105      -0.527   8.764 -17.258  1.00  0.69           N  
ATOM   1753  CA  VAL A 105       0.553   9.502 -16.599  1.00  0.69           C  
ATOM   1754  C   VAL A 105       0.322  10.997 -16.771  1.00  0.69           C  
ATOM   1755  O   VAL A 105       0.440  11.767 -15.814  1.00  0.69           O  
ATOM   1756  CB  VAL A 105       1.923   9.134 -17.179  1.00  0.69           C  
ATOM   1757  CG1 VAL A 105       2.977  10.055 -16.607  1.00  0.69           C  
ATOM   1758  CG2 VAL A 105       2.239   7.683 -16.869  1.00  0.69           C  
ATOM   1759  H   VAL A 105      -0.322   8.129 -18.031  1.00  0.69           H  
ATOM   1760  HA  VAL A 105       0.547   9.276 -15.539  1.00  0.69           H  
ATOM   1761  HB  VAL A 105       1.906   9.280 -18.251  1.00  0.69           H  
ATOM   1762 1HG1 VAL A 105       3.946   9.804 -17.034  1.00  0.69           H  
ATOM   1763 2HG1 VAL A 105       2.728  11.090 -16.854  1.00  0.69           H  
ATOM   1764 3HG1 VAL A 105       3.013   9.938 -15.523  1.00  0.69           H  
ATOM   1765 1HG2 VAL A 105       3.206   7.422 -17.292  1.00  0.69           H  
ATOM   1766 2HG2 VAL A 105       2.268   7.544 -15.790  1.00  0.69           H  
ATOM   1767 3HG2 VAL A 105       1.473   7.048 -17.297  1.00  0.69           H  
ATOM   1768  N   VAL A 106      -0.041  11.404 -17.982  1.00  0.67           N  
ATOM   1769  CA  VAL A 106      -0.344  12.796 -18.255  1.00  0.67           C  
ATOM   1770  C   VAL A 106      -1.530  13.280 -17.411  1.00  0.67           C  
ATOM   1771  O   VAL A 106      -1.495  14.393 -16.875  1.00  0.67           O  
ATOM   1772  CB  VAL A 106      -0.598  13.023 -19.747  1.00  0.67           C  
ATOM   1773  CG1 VAL A 106      -1.099  14.337 -19.927  1.00  0.67           C  
ATOM   1774  CG2 VAL A 106       0.692  12.864 -20.530  1.00  0.67           C  
ATOM   1775  H   VAL A 106      -0.096  10.721 -18.741  1.00  0.67           H  
ATOM   1776  HA  VAL A 106       0.531  13.389 -17.980  1.00  0.67           H  
ATOM   1777  HB  VAL A 106      -1.336  12.320 -20.095  1.00  0.67           H  
ATOM   1778 1HG1 VAL A 106      -1.308  14.525 -20.967  1.00  0.67           H  
ATOM   1779 2HG1 VAL A 106      -1.974  14.400 -19.361  1.00  0.67           H  
ATOM   1780 3HG1 VAL A 106      -0.367  15.038 -19.558  1.00  0.67           H  
ATOM   1781 1HG2 VAL A 106       0.504  13.034 -21.584  1.00  0.67           H  
ATOM   1782 2HG2 VAL A 106       1.420  13.588 -20.170  1.00  0.67           H  
ATOM   1783 3HG2 VAL A 106       1.081  11.862 -20.391  1.00  0.67           H  
ATOM   1784  N   ILE A 107      -2.571  12.446 -17.269  1.00  0.65           N  
ATOM   1785  CA  ILE A 107      -3.709  12.819 -16.435  1.00  0.65           C  
ATOM   1786  C   ILE A 107      -3.229  13.052 -15.020  1.00  0.65           C  
ATOM   1787  O   ILE A 107      -3.602  14.040 -14.391  1.00  0.65           O  
ATOM   1788  CB  ILE A 107      -4.828  11.761 -16.396  1.00  0.65           C  
ATOM   1789  CG1 ILE A 107      -5.508  11.636 -17.749  1.00  0.65           C  
ATOM   1790  CG2 ILE A 107      -5.847  12.158 -15.312  1.00  0.65           C  
ATOM   1791  CD1 ILE A 107      -6.414  10.433 -17.883  1.00  0.65           C  
ATOM   1792  H   ILE A 107      -2.565  11.551 -17.755  1.00  0.65           H  
ATOM   1793  HA  ILE A 107      -4.132  13.742 -16.803  1.00  0.65           H  
ATOM   1794  HB  ILE A 107      -4.399  10.790 -16.154  1.00  0.65           H  
ATOM   1795 1HG1 ILE A 107      -6.105  12.506 -17.921  1.00  0.65           H  
ATOM   1796 2HG1 ILE A 107      -4.745  11.584 -18.505  1.00  0.65           H  
ATOM   1797 1HG2 ILE A 107      -6.636  11.411 -15.259  1.00  0.65           H  
ATOM   1798 2HG2 ILE A 107      -5.341  12.217 -14.350  1.00  0.65           H  
ATOM   1799 3HG2 ILE A 107      -6.279  13.129 -15.554  1.00  0.65           H  
ATOM   1800 1HD1 ILE A 107      -6.857  10.422 -18.872  1.00  0.65           H  
ATOM   1801 2HD1 ILE A 107      -5.846   9.526 -17.739  1.00  0.65           H  
ATOM   1802 3HD1 ILE A 107      -7.203  10.489 -17.136  1.00  0.65           H  
ATOM   1803  N   ALA A 108      -2.385  12.150 -14.513  1.00  0.64           N  
ATOM   1804  CA  ALA A 108      -1.870  12.297 -13.164  1.00  0.64           C  
ATOM   1805  C   ALA A 108      -1.131  13.612 -12.986  1.00  0.64           C  
ATOM   1806  O   ALA A 108      -1.297  14.288 -11.964  1.00  0.64           O  
ATOM   1807  CB  ALA A 108      -0.946  11.153 -12.846  1.00  0.64           C  
ATOM   1808  H   ALA A 108      -2.118  11.339 -15.070  1.00  0.64           H  
ATOM   1809  HA  ALA A 108      -2.699  12.283 -12.482  1.00  0.64           H  
ATOM   1810 1HB  ALA A 108      -0.573  11.244 -11.835  1.00  0.64           H  
ATOM   1811 2HB  ALA A 108      -1.491  10.219 -12.952  1.00  0.64           H  
ATOM   1812 3HB  ALA A 108      -0.107  11.156 -13.528  1.00  0.64           H  
ATOM   1813  N   GLU A 109      -0.357  14.014 -13.989  1.00  0.63           N  
ATOM   1814  CA  GLU A 109       0.345  15.278 -13.866  1.00  0.63           C  
ATOM   1815  C   GLU A 109      -0.648  16.439 -13.850  1.00  0.63           C  
ATOM   1816  O   GLU A 109      -0.496  17.377 -13.064  1.00  0.63           O  
ATOM   1817  CB  GLU A 109       1.365  15.422 -14.998  1.00  0.63           C  
ATOM   1818  CG  GLU A 109       2.576  14.464 -14.874  1.00  0.63           C  
ATOM   1819  CD  GLU A 109       3.467  14.775 -13.675  1.00  0.63           C  
ATOM   1820  OE1 GLU A 109       3.875  15.905 -13.560  1.00  0.63           O  
ATOM   1821  OE2 GLU A 109       3.753  13.888 -12.880  1.00  0.63           O  
ATOM   1822  H   GLU A 109      -0.231  13.419 -14.811  1.00  0.63           H  
ATOM   1823  HA  GLU A 109       0.884  15.283 -12.918  1.00  0.63           H  
ATOM   1824 1HB  GLU A 109       0.877  15.219 -15.954  1.00  0.63           H  
ATOM   1825 2HB  GLU A 109       1.738  16.443 -15.029  1.00  0.63           H  
ATOM   1826 1HG  GLU A 109       2.202  13.443 -14.779  1.00  0.63           H  
ATOM   1827 2HG  GLU A 109       3.166  14.519 -15.787  1.00  0.63           H  
ATOM   1828  N   ALA A 110      -1.704  16.354 -14.670  1.00  0.62           N  
ATOM   1829  CA  ALA A 110      -2.723  17.398 -14.681  1.00  0.62           C  
ATOM   1830  C   ALA A 110      -3.418  17.491 -13.329  1.00  0.62           C  
ATOM   1831  O   ALA A 110      -3.661  18.594 -12.835  1.00  0.62           O  
ATOM   1832  CB  ALA A 110      -3.733  17.149 -15.774  1.00  0.62           C  
ATOM   1833  H   ALA A 110      -1.777  15.561 -15.311  1.00  0.62           H  
ATOM   1834  HA  ALA A 110      -2.229  18.350 -14.872  1.00  0.62           H  
ATOM   1835 1HB  ALA A 110      -4.476  17.949 -15.791  1.00  0.62           H  
ATOM   1836 2HB  ALA A 110      -3.204  17.125 -16.712  1.00  0.62           H  
ATOM   1837 3HB  ALA A 110      -4.230  16.198 -15.604  1.00  0.62           H  
ATOM   1838  N   LEU A 111      -3.663  16.339 -12.686  1.00  0.62           N  
ATOM   1839  CA  LEU A 111      -4.312  16.340 -11.379  1.00  0.62           C  
ATOM   1840  C   LEU A 111      -3.437  17.064 -10.394  1.00  0.62           C  
ATOM   1841  O   LEU A 111      -3.903  17.922  -9.645  1.00  0.62           O  
ATOM   1842  CB  LEU A 111      -4.537  14.906 -10.893  1.00  0.62           C  
ATOM   1843  CG  LEU A 111      -5.568  14.064 -11.650  1.00  0.62           C  
ATOM   1844  CD1 LEU A 111      -5.461  12.654 -11.228  1.00  0.62           C  
ATOM   1845  CD2 LEU A 111      -6.939  14.517 -11.342  1.00  0.62           C  
ATOM   1846  H   LEU A 111      -3.438  15.455 -13.144  1.00  0.62           H  
ATOM   1847  HA  LEU A 111      -5.245  16.852 -11.422  1.00  0.62           H  
ATOM   1848 1HB  LEU A 111      -3.591  14.376 -10.939  1.00  0.62           H  
ATOM   1849 2HB  LEU A 111      -4.848  14.946  -9.851  1.00  0.62           H  
ATOM   1850  HG  LEU A 111      -5.375  14.146 -12.711  1.00  0.62           H  
ATOM   1851 1HD1 LEU A 111      -6.171  12.094 -11.789  1.00  0.62           H  
ATOM   1852 2HD1 LEU A 111      -4.492  12.280 -11.419  1.00  0.62           H  
ATOM   1853 3HD1 LEU A 111      -5.669  12.575 -10.164  1.00  0.62           H  
ATOM   1854 1HD2 LEU A 111      -7.655  13.905 -11.890  1.00  0.62           H  
ATOM   1855 2HD2 LEU A 111      -7.115  14.415 -10.273  1.00  0.62           H  
ATOM   1856 3HD2 LEU A 111      -7.040  15.529 -11.623  1.00  0.62           H  
ATOM   1857  N   LEU A 112      -2.142  16.799 -10.437  1.00  0.62           N  
ATOM   1858  CA  LEU A 112      -1.271  17.467  -9.497  1.00  0.62           C  
ATOM   1859  C   LEU A 112      -1.195  18.962  -9.779  1.00  0.62           C  
ATOM   1860  O   LEU A 112      -1.254  19.771  -8.852  1.00  0.62           O  
ATOM   1861  CB  LEU A 112       0.107  16.825  -9.546  1.00  0.62           C  
ATOM   1862  CG  LEU A 112       0.147  15.365  -9.015  1.00  0.62           C  
ATOM   1863  CD1 LEU A 112       1.506  14.745  -9.274  1.00  0.62           C  
ATOM   1864  CD2 LEU A 112      -0.162  15.351  -7.541  1.00  0.62           C  
ATOM   1865  H   LEU A 112      -1.777  16.098 -11.084  1.00  0.62           H  
ATOM   1866  HA  LEU A 112      -1.676  17.330  -8.497  1.00  0.62           H  
ATOM   1867 1HB  LEU A 112       0.446  16.815 -10.587  1.00  0.62           H  
ATOM   1868 2HB  LEU A 112       0.798  17.425  -8.960  1.00  0.62           H  
ATOM   1869  HG  LEU A 112      -0.598  14.771  -9.546  1.00  0.62           H  
ATOM   1870 1HD1 LEU A 112       1.503  13.721  -8.907  1.00  0.62           H  
ATOM   1871 2HD1 LEU A 112       1.711  14.747 -10.350  1.00  0.62           H  
ATOM   1872 3HD1 LEU A 112       2.273  15.315  -8.756  1.00  0.62           H  
ATOM   1873 1HD2 LEU A 112      -0.133  14.325  -7.209  1.00  0.62           H  
ATOM   1874 2HD2 LEU A 112       0.576  15.929  -6.998  1.00  0.62           H  
ATOM   1875 3HD2 LEU A 112      -1.150  15.771  -7.368  1.00  0.62           H  
ATOM   1876  N   ASP A 113      -1.133  19.356 -11.052  1.00  0.62           N  
ATOM   1877  CA  ASP A 113      -1.039  20.782 -11.344  1.00  0.62           C  
ATOM   1878  C   ASP A 113      -2.288  21.552 -10.978  1.00  0.62           C  
ATOM   1879  O   ASP A 113      -2.205  22.627 -10.375  1.00  0.62           O  
ATOM   1880  CB  ASP A 113      -0.667  21.012 -12.803  1.00  0.62           C  
ATOM   1881  CG  ASP A 113       0.837  20.689 -13.058  1.00  0.62           C  
ATOM   1882  OD1 ASP A 113       1.592  20.541 -12.086  1.00  0.62           O  
ATOM   1883  OD2 ASP A 113       1.229  20.645 -14.203  1.00  0.62           O  
ATOM   1884  H   ASP A 113      -1.105  18.667 -11.805  1.00  0.62           H  
ATOM   1885  HA  ASP A 113      -0.237  21.187 -10.753  1.00  0.62           H  
ATOM   1886 1HB  ASP A 113      -1.282  20.363 -13.433  1.00  0.62           H  
ATOM   1887 2HB  ASP A 113      -0.877  22.046 -13.080  1.00  0.62           H  
ATOM   1888  N   VAL A 114      -3.451  20.994 -11.249  1.00  0.62           N  
ATOM   1889  CA  VAL A 114      -4.661  21.703 -10.895  1.00  0.62           C  
ATOM   1890  C   VAL A 114      -4.773  21.804  -9.383  1.00  0.62           C  
ATOM   1891  O   VAL A 114      -5.117  22.863  -8.854  1.00  0.62           O  
ATOM   1892  CB  VAL A 114      -5.894  21.072 -11.523  1.00  0.62           C  
ATOM   1893  CG1 VAL A 114      -7.126  21.719 -10.981  1.00  0.62           C  
ATOM   1894  CG2 VAL A 114      -5.843  21.307 -13.048  1.00  0.62           C  
ATOM   1895  H   VAL A 114      -3.498  20.092 -11.730  1.00  0.62           H  
ATOM   1896  HA  VAL A 114      -4.586  22.719 -11.294  1.00  0.62           H  
ATOM   1897  HB  VAL A 114      -5.924  20.020 -11.279  1.00  0.62           H  
ATOM   1898 1HG1 VAL A 114      -8.003  21.258 -11.428  1.00  0.62           H  
ATOM   1899 2HG1 VAL A 114      -7.154  21.596  -9.913  1.00  0.62           H  
ATOM   1900 3HG1 VAL A 114      -7.097  22.777 -11.220  1.00  0.62           H  
ATOM   1901 1HG2 VAL A 114      -6.716  20.912 -13.525  1.00  0.62           H  
ATOM   1902 2HG2 VAL A 114      -5.804  22.378 -13.244  1.00  0.62           H  
ATOM   1903 3HG2 VAL A 114      -4.950  20.833 -13.464  1.00  0.62           H  
ATOM   1904  N   LEU A 115      -4.451  20.717  -8.678  1.00  0.63           N  
ATOM   1905  CA  LEU A 115      -4.488  20.755  -7.231  1.00  0.63           C  
ATOM   1906  C   LEU A 115      -3.535  21.798  -6.659  1.00  0.63           C  
ATOM   1907  O   LEU A 115      -3.917  22.546  -5.759  1.00  0.63           O  
ATOM   1908  CB  LEU A 115      -4.095  19.393  -6.675  1.00  0.63           C  
ATOM   1909  CG  LEU A 115      -5.048  18.309  -6.807  1.00  0.63           C  
ATOM   1910  CD1 LEU A 115      -4.388  17.011  -6.433  1.00  0.63           C  
ATOM   1911  CD2 LEU A 115      -6.200  18.596  -5.906  1.00  0.63           C  
ATOM   1912  H   LEU A 115      -4.171  19.851  -9.144  1.00  0.63           H  
ATOM   1913  HA  LEU A 115      -5.502  21.000  -6.918  1.00  0.63           H  
ATOM   1914 1HB  LEU A 115      -3.170  19.080  -7.156  1.00  0.63           H  
ATOM   1915 2HB  LEU A 115      -3.922  19.496  -5.696  1.00  0.63           H  
ATOM   1916  HG  LEU A 115      -5.372  18.242  -7.800  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 115      -5.103  16.194  -6.521  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 115      -3.551  16.834  -7.100  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 115      -4.034  17.082  -5.426  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 115      -6.903  17.795  -5.997  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 115      -5.857  18.670  -4.885  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 115      -6.666  19.532  -6.194  1.00  0.63           H  
ATOM   1923  N   LYS A 116      -2.315  21.894  -7.198  1.00  0.64           N  
ATOM   1924  CA  LYS A 116      -1.365  22.881  -6.693  1.00  0.64           C  
ATOM   1925  C   LYS A 116      -1.872  24.300  -6.886  1.00  0.64           C  
ATOM   1926  O   LYS A 116      -1.713  25.142  -5.995  1.00  0.64           O  
ATOM   1927  CB  LYS A 116      -0.005  22.700  -7.365  1.00  0.64           C  
ATOM   1928  CG  LYS A 116       0.792  21.474  -6.877  1.00  0.64           C  
ATOM   1929  CD  LYS A 116       2.172  21.404  -7.536  1.00  0.64           C  
ATOM   1930  CE  LYS A 116       1.980  21.086  -9.003  1.00  0.64           C  
ATOM   1931  NZ  LYS A 116       3.217  20.862  -9.771  1.00  0.64           N  
ATOM   1932  H   LYS A 116      -2.029  21.253  -7.939  1.00  0.64           H  
ATOM   1933  HA  LYS A 116      -1.231  22.721  -5.631  1.00  0.64           H  
ATOM   1934 1HB  LYS A 116      -0.155  22.590  -8.442  1.00  0.64           H  
ATOM   1935 2HB  LYS A 116       0.601  23.589  -7.207  1.00  0.64           H  
ATOM   1936 1HG  LYS A 116       0.924  21.551  -5.801  1.00  0.64           H  
ATOM   1937 2HG  LYS A 116       0.241  20.567  -7.092  1.00  0.64           H  
ATOM   1938 1HD  LYS A 116       2.687  22.356  -7.433  1.00  0.64           H  
ATOM   1939 2HD  LYS A 116       2.770  20.621  -7.069  1.00  0.64           H  
ATOM   1940 1HE  LYS A 116       1.367  20.194  -9.079  1.00  0.64           H  
ATOM   1941 2HE  LYS A 116       1.451  21.920  -9.452  1.00  0.64           H  
ATOM   1942 1HZ  LYS A 116       2.887  20.668 -10.744  1.00  0.64           H  
ATOM   1943 2HZ  LYS A 116       3.798  21.680  -9.756  1.00  0.64           H  
ATOM   1944 3HZ  LYS A 116       3.722  20.076  -9.407  1.00  0.64           H  
ATOM   1945  N   GLU A 117      -2.500  24.566  -8.032  1.00  0.64           N  
ATOM   1946  CA  GLU A 117      -3.050  25.884  -8.306  1.00  0.64           C  
ATOM   1947  C   GLU A 117      -4.236  26.227  -7.403  1.00  0.64           C  
ATOM   1948  O   GLU A 117      -4.375  27.368  -6.956  1.00  0.64           O  
ATOM   1949  CB  GLU A 117      -3.481  25.986  -9.774  1.00  0.64           C  
ATOM   1950  CG  GLU A 117      -2.329  26.004 -10.787  1.00  0.64           C  
ATOM   1951  CD  GLU A 117      -2.799  26.058 -12.229  1.00  0.64           C  
ATOM   1952  OE1 GLU A 117      -3.986  25.991 -12.459  1.00  0.64           O  
ATOM   1953  OE2 GLU A 117      -1.965  26.169 -13.100  1.00  0.64           O  
ATOM   1954  H   GLU A 117      -2.583  23.833  -8.741  1.00  0.64           H  
ATOM   1955  HA  GLU A 117      -2.266  26.619  -8.125  1.00  0.64           H  
ATOM   1956 1HB  GLU A 117      -4.119  25.133 -10.018  1.00  0.64           H  
ATOM   1957 2HB  GLU A 117      -4.074  26.888  -9.917  1.00  0.64           H  
ATOM   1958 1HG  GLU A 117      -1.705  26.874 -10.589  1.00  0.64           H  
ATOM   1959 2HG  GLU A 117      -1.718  25.117 -10.639  1.00  0.64           H  
ATOM   1960  N   LYS A 118      -5.097  25.240  -7.136  1.00  0.66           N  
ATOM   1961  CA  LYS A 118      -6.290  25.472  -6.329  1.00  0.66           C  
ATOM   1962  C   LYS A 118      -6.096  25.440  -4.815  1.00  0.66           C  
ATOM   1963  O   LYS A 118      -6.752  26.206  -4.103  1.00  0.66           O  
ATOM   1964  CB  LYS A 118      -7.390  24.493  -6.729  1.00  0.66           C  
ATOM   1965  CG  LYS A 118      -7.973  24.763  -8.108  1.00  0.66           C  
ATOM   1966  CD  LYS A 118      -9.092  23.808  -8.446  1.00  0.66           C  
ATOM   1967  CE  LYS A 118      -9.698  24.123  -9.816  1.00  0.66           C  
ATOM   1968  NZ  LYS A 118     -10.372  25.452  -9.826  1.00  0.66           N  
ATOM   1969  H   LYS A 118      -4.941  24.320  -7.548  1.00  0.66           H  
ATOM   1970  HA  LYS A 118      -6.650  26.470  -6.574  1.00  0.66           H  
ATOM   1971 1HB  LYS A 118      -6.979  23.478  -6.732  1.00  0.66           H  
ATOM   1972 2HB  LYS A 118      -8.194  24.520  -5.994  1.00  0.66           H  
ATOM   1973 1HG  LYS A 118      -8.347  25.785  -8.152  1.00  0.66           H  
ATOM   1974 2HG  LYS A 118      -7.179  24.652  -8.853  1.00  0.66           H  
ATOM   1975 1HD  LYS A 118      -8.685  22.811  -8.457  1.00  0.66           H  
ATOM   1976 2HD  LYS A 118      -9.869  23.857  -7.682  1.00  0.66           H  
ATOM   1977 1HE  LYS A 118      -8.915  24.126 -10.563  1.00  0.66           H  
ATOM   1978 2HE  LYS A 118     -10.427  23.359 -10.073  1.00  0.66           H  
ATOM   1979 1HZ  LYS A 118     -10.759  25.628 -10.743  1.00  0.66           H  
ATOM   1980 2HZ  LYS A 118     -11.116  25.459  -9.142  1.00  0.66           H  
ATOM   1981 3HZ  LYS A 118      -9.701  26.174  -9.600  1.00  0.66           H  
ATOM   1982  N   TYR A 119      -5.213  24.581  -4.302  1.00  0.67           N  
ATOM   1983  CA  TYR A 119      -5.081  24.483  -2.855  1.00  0.67           C  
ATOM   1984  C   TYR A 119      -3.608  24.583  -2.392  1.00  0.67           C  
ATOM   1985  O   TYR A 119      -3.115  23.699  -1.681  1.00  0.67           O  
ATOM   1986  CB  TYR A 119      -5.674  23.153  -2.395  1.00  0.67           C  
ATOM   1987  CG  TYR A 119      -7.057  22.848  -2.959  1.00  0.67           C  
ATOM   1988  CD1 TYR A 119      -7.185  21.888  -3.974  1.00  0.67           C  
ATOM   1989  CD2 TYR A 119      -8.172  23.522  -2.506  1.00  0.67           C  
ATOM   1990  CE1 TYR A 119      -8.432  21.608  -4.514  1.00  0.67           C  
ATOM   1991  CE2 TYR A 119      -9.411  23.248  -3.048  1.00  0.67           C  
ATOM   1992  CZ  TYR A 119      -9.548  22.297  -4.042  1.00  0.67           C  
ATOM   1993  OH  TYR A 119     -10.796  22.046  -4.568  1.00  0.67           O  
ATOM   1994  H   TYR A 119      -4.672  23.967  -4.907  1.00  0.67           H  
ATOM   1995  HA  TYR A 119      -5.653  25.281  -2.388  1.00  0.67           H  
ATOM   1996 1HB  TYR A 119      -5.032  22.371  -2.649  1.00  0.67           H  
ATOM   1997 2HB  TYR A 119      -5.751  23.156  -1.307  1.00  0.67           H  
ATOM   1998  HD1 TYR A 119      -6.302  21.362  -4.343  1.00  0.67           H  
ATOM   1999  HD2 TYR A 119      -8.072  24.275  -1.727  1.00  0.67           H  
ATOM   2000  HE1 TYR A 119      -8.538  20.862  -5.303  1.00  0.67           H  
ATOM   2001  HE2 TYR A 119     -10.290  23.784  -2.689  1.00  0.67           H  
ATOM   2002  HH  TYR A 119     -10.780  21.231  -5.075  1.00  0.67           H  
ATOM   2003  N   PRO A 120      -2.925  25.718  -2.607  1.00  0.68           N  
ATOM   2004  CA  PRO A 120      -1.513  25.930  -2.326  1.00  0.68           C  
ATOM   2005  C   PRO A 120      -1.202  25.831  -0.832  1.00  0.68           C  
ATOM   2006  O   PRO A 120      -0.048  25.657  -0.441  1.00  0.68           O  
ATOM   2007  CB  PRO A 120      -1.271  27.343  -2.868  1.00  0.68           C  
ATOM   2008  CG  PRO A 120      -2.624  28.007  -2.835  1.00  0.68           C  
ATOM   2009  CD  PRO A 120      -3.598  26.911  -3.167  1.00  0.68           C  
ATOM   2010  HA  PRO A 120      -0.926  25.192  -2.896  1.00  0.68           H  
ATOM   2011 1HB  PRO A 120      -0.526  27.857  -2.248  1.00  0.68           H  
ATOM   2012 2HB  PRO A 120      -0.860  27.281  -3.890  1.00  0.68           H  
ATOM   2013 1HG  PRO A 120      -2.803  28.446  -1.837  1.00  0.68           H  
ATOM   2014 2HG  PRO A 120      -2.661  28.833  -3.561  1.00  0.68           H  
ATOM   2015 1HD  PRO A 120      -4.554  27.126  -2.682  1.00  0.68           H  
ATOM   2016 2HD  PRO A 120      -3.682  26.830  -4.264  1.00  0.68           H  
ATOM   2017  N   ASP A 121      -2.240  25.907   0.004  1.00  0.69           N  
ATOM   2018  CA  ASP A 121      -2.113  25.848   1.452  1.00  0.69           C  
ATOM   2019  C   ASP A 121      -1.932  24.416   1.988  1.00  0.69           C  
ATOM   2020  O   ASP A 121      -1.625  24.234   3.169  1.00  0.69           O  
ATOM   2021  CB  ASP A 121      -3.351  26.476   2.087  1.00  0.69           C  
ATOM   2022  CG  ASP A 121      -3.439  27.983   1.858  1.00  0.69           C  
ATOM   2023  OD1 ASP A 121      -2.425  28.612   1.663  1.00  0.69           O  
ATOM   2024  OD2 ASP A 121      -4.533  28.489   1.862  1.00  0.69           O  
ATOM   2025  H   ASP A 121      -3.163  26.032  -0.379  1.00  0.69           H  
ATOM   2026  HA  ASP A 121      -1.238  26.432   1.740  1.00  0.69           H  
ATOM   2027 1HB  ASP A 121      -4.242  26.004   1.675  1.00  0.69           H  
ATOM   2028 2HB  ASP A 121      -3.346  26.282   3.161  1.00  0.69           H  
ATOM   2029  N   ILE A 122      -2.107  23.408   1.125  1.00  0.69           N  
ATOM   2030  CA  ILE A 122      -1.918  22.007   1.526  1.00  0.69           C  
ATOM   2031  C   ILE A 122      -0.783  21.370   0.735  1.00  0.69           C  
ATOM   2032  O   ILE A 122      -0.143  20.414   1.197  1.00  0.69           O  
ATOM   2033  CB  ILE A 122      -3.202  21.143   1.375  1.00  0.69           C  
ATOM   2034  CG1 ILE A 122      -3.033  19.838   2.138  1.00  0.69           C  
ATOM   2035  CG2 ILE A 122      -3.510  20.803  -0.051  1.00  0.69           C  
ATOM   2036  CD1 ILE A 122      -4.304  19.050   2.266  1.00  0.69           C  
ATOM   2037  H   ILE A 122      -2.384  23.613   0.166  1.00  0.69           H  
ATOM   2038  HA  ILE A 122      -1.637  21.987   2.576  1.00  0.69           H  
ATOM   2039  HB  ILE A 122      -4.036  21.683   1.806  1.00  0.69           H  
ATOM   2040 1HG1 ILE A 122      -2.305  19.226   1.612  1.00  0.69           H  
ATOM   2041 2HG1 ILE A 122      -2.650  20.051   3.136  1.00  0.69           H  
ATOM   2042 1HG2 ILE A 122      -4.413  20.201  -0.100  1.00  0.69           H  
ATOM   2043 2HG2 ILE A 122      -3.654  21.695  -0.610  1.00  0.69           H  
ATOM   2044 3HG2 ILE A 122      -2.686  20.241  -0.466  1.00  0.69           H  
ATOM   2045 1HD1 ILE A 122      -4.099  18.129   2.800  1.00  0.69           H  
ATOM   2046 2HD1 ILE A 122      -5.034  19.634   2.808  1.00  0.69           H  
ATOM   2047 3HD1 ILE A 122      -4.693  18.813   1.284  1.00  0.69           H  
ATOM   2048  N   PHE A 123      -0.475  21.915  -0.435  1.00  0.68           N  
ATOM   2049  CA  PHE A 123       0.527  21.256  -1.266  1.00  0.68           C  
ATOM   2050  C   PHE A 123       1.993  21.500  -0.998  1.00  0.68           C  
ATOM   2051  O   PHE A 123       2.708  22.092  -1.808  1.00  0.68           O  
ATOM   2052  CB  PHE A 123       0.237  21.488  -2.713  1.00  0.68           C  
ATOM   2053  CG  PHE A 123      -0.914  20.768  -2.980  1.00  0.68           C  
ATOM   2054  CD1 PHE A 123      -2.067  21.330  -3.337  1.00  0.68           C  
ATOM   2055  CD2 PHE A 123      -0.871  19.451  -2.762  1.00  0.68           C  
ATOM   2056  CE1 PHE A 123      -3.143  20.551  -3.496  1.00  0.68           C  
ATOM   2057  CE2 PHE A 123      -1.926  18.708  -2.918  1.00  0.68           C  
ATOM   2058  CZ  PHE A 123      -3.064  19.243  -3.281  1.00  0.68           C  
ATOM   2059  H   PHE A 123      -1.007  22.713  -0.784  1.00  0.68           H  
ATOM   2060  HA  PHE A 123       0.377  20.191  -1.118  1.00  0.68           H  
ATOM   2061 1HB  PHE A 123       0.057  22.547  -2.914  1.00  0.68           H  
ATOM   2062 2HB  PHE A 123       1.048  21.131  -3.339  1.00  0.68           H  
ATOM   2063  HD1 PHE A 123      -2.126  22.403  -3.500  1.00  0.68           H  
ATOM   2064  HD2 PHE A 123       0.068  18.999  -2.443  1.00  0.68           H  
ATOM   2065  HE1 PHE A 123      -4.073  20.967  -3.803  1.00  0.68           H  
ATOM   2066  HE2 PHE A 123      -1.856  17.689  -2.738  1.00  0.68           H  
ATOM   2067  HZ  PHE A 123      -3.922  18.637  -3.410  1.00  0.68           H  
ATOM   2068  N   GLY A 124       2.441  20.978   0.130  1.00  0.67           N  
ATOM   2069  CA  GLY A 124       3.847  21.017   0.471  1.00  0.67           C  
ATOM   2070  C   GLY A 124       4.479  19.832  -0.249  1.00  0.67           C  
ATOM   2071  O   GLY A 124       3.769  19.062  -0.911  1.00  0.67           O  
ATOM   2072  H   GLY A 124       1.752  20.540   0.740  1.00  0.67           H  
ATOM   2073 1HA  GLY A 124       4.296  21.955   0.142  1.00  0.67           H  
ATOM   2074 2HA  GLY A 124       3.977  20.927   1.549  1.00  0.67           H  
ATOM   2075  N   GLU A 125       5.782  19.630  -0.083  1.00  0.65           N  
ATOM   2076  CA  GLU A 125       6.429  18.530  -0.793  1.00  0.65           C  
ATOM   2077  C   GLU A 125       5.886  17.164  -0.382  1.00  0.65           C  
ATOM   2078  O   GLU A 125       5.660  16.305  -1.232  1.00  0.65           O  
ATOM   2079  CB  GLU A 125       7.943  18.573  -0.559  1.00  0.65           C  
ATOM   2080  CG  GLU A 125       8.655  19.744  -1.239  1.00  0.65           C  
ATOM   2081  CD  GLU A 125      10.137  19.801  -0.936  1.00  0.65           C  
ATOM   2082  OE1 GLU A 125      10.588  19.039  -0.113  1.00  0.65           O  
ATOM   2083  OE2 GLU A 125      10.815  20.607  -1.532  1.00  0.65           O  
ATOM   2084  H   GLU A 125       6.327  20.262   0.486  1.00  0.65           H  
ATOM   2085  HA  GLU A 125       6.241  18.656  -1.860  1.00  0.65           H  
ATOM   2086 1HB  GLU A 125       8.144  18.633   0.511  1.00  0.65           H  
ATOM   2087 2HB  GLU A 125       8.391  17.648  -0.924  1.00  0.65           H  
ATOM   2088 1HG  GLU A 125       8.521  19.657  -2.318  1.00  0.65           H  
ATOM   2089 2HG  GLU A 125       8.187  20.675  -0.919  1.00  0.65           H  
ATOM   2090  N   GLU A 126       5.615  16.980   0.909  1.00  0.62           N  
ATOM   2091  CA  GLU A 126       5.124  15.692   1.392  1.00  0.62           C  
ATOM   2092  C   GLU A 126       3.763  15.335   0.809  1.00  0.62           C  
ATOM   2093  O   GLU A 126       3.496  14.170   0.495  1.00  0.62           O  
ATOM   2094  CB  GLU A 126       5.042  15.698   2.920  1.00  0.62           C  
ATOM   2095  CG  GLU A 126       6.396  15.718   3.623  1.00  0.62           C  
ATOM   2096  CD  GLU A 126       6.287  15.787   5.132  1.00  0.62           C  
ATOM   2097  OE1 GLU A 126       5.201  15.984   5.624  1.00  0.62           O  
ATOM   2098  OE2 GLU A 126       7.293  15.642   5.787  1.00  0.62           O  
ATOM   2099  H   GLU A 126       5.790  17.731   1.560  1.00  0.62           H  
ATOM   2100  HA  GLU A 126       5.834  14.923   1.084  1.00  0.62           H  
ATOM   2101 1HB  GLU A 126       4.478  16.571   3.248  1.00  0.62           H  
ATOM   2102 2HB  GLU A 126       4.499  14.815   3.256  1.00  0.62           H  
ATOM   2103 1HG  GLU A 126       6.945  14.817   3.351  1.00  0.62           H  
ATOM   2104 2HG  GLU A 126       6.964  16.577   3.264  1.00  0.62           H  
ATOM   2105  N   THR A 127       2.902  16.342   0.661  1.00  0.61           N  
ATOM   2106  CA  THR A 127       1.561  16.111   0.151  1.00  0.61           C  
ATOM   2107  C   THR A 127       1.651  15.701  -1.311  1.00  0.61           C  
ATOM   2108  O   THR A 127       1.011  14.732  -1.738  1.00  0.61           O  
ATOM   2109  CB  THR A 127       0.678  17.357   0.260  1.00  0.61           C  
ATOM   2110  OG1 THR A 127       0.570  17.796   1.625  1.00  0.61           O  
ATOM   2111  CG2 THR A 127      -0.694  16.999  -0.222  1.00  0.61           C  
ATOM   2112  H   THR A 127       3.189  17.276   0.911  1.00  0.61           H  
ATOM   2113  HA  THR A 127       1.099  15.298   0.708  1.00  0.61           H  
ATOM   2114  HB  THR A 127       1.100  18.153  -0.344  1.00  0.61           H  
ATOM   2115  HG1 THR A 127       0.123  18.676   1.648  1.00  0.61           H  
ATOM   2116 1HG2 THR A 127      -1.338  17.873  -0.158  1.00  0.61           H  
ATOM   2117 2HG2 THR A 127      -0.625  16.657  -1.248  1.00  0.61           H  
ATOM   2118 3HG2 THR A 127      -1.104  16.200   0.397  1.00  0.61           H  
ATOM   2119  N   ILE A 128       2.471  16.426  -2.081  1.00  0.60           N  
ATOM   2120  CA  ILE A 128       2.616  16.105  -3.493  1.00  0.60           C  
ATOM   2121  C   ILE A 128       3.249  14.741  -3.696  1.00  0.60           C  
ATOM   2122  O   ILE A 128       2.788  13.976  -4.541  1.00  0.60           O  
ATOM   2123  CB  ILE A 128       3.402  17.181  -4.259  1.00  0.60           C  
ATOM   2124  CG1 ILE A 128       2.619  18.484  -4.273  1.00  0.60           C  
ATOM   2125  CG2 ILE A 128       3.657  16.700  -5.693  1.00  0.60           C  
ATOM   2126  CD1 ILE A 128       1.293  18.339  -5.008  1.00  0.60           C  
ATOM   2127  H   ILE A 128       2.990  17.215  -1.680  1.00  0.60           H  
ATOM   2128  HA  ILE A 128       1.617  16.069  -3.928  1.00  0.60           H  
ATOM   2129  HB  ILE A 128       4.354  17.366  -3.749  1.00  0.60           H  
ATOM   2130 1HG1 ILE A 128       2.425  18.798  -3.242  1.00  0.60           H  
ATOM   2131 2HG1 ILE A 128       3.210  19.257  -4.761  1.00  0.60           H  
ATOM   2132 1HG2 ILE A 128       4.219  17.456  -6.237  1.00  0.60           H  
ATOM   2133 2HG2 ILE A 128       4.231  15.771  -5.666  1.00  0.60           H  
ATOM   2134 3HG2 ILE A 128       2.710  16.524  -6.193  1.00  0.60           H  
ATOM   2135 1HD1 ILE A 128       0.768  19.276  -5.001  1.00  0.60           H  
ATOM   2136 2HD1 ILE A 128       1.479  18.044  -6.040  1.00  0.60           H  
ATOM   2137 3HD1 ILE A 128       0.692  17.584  -4.522  1.00  0.60           H  
ATOM   2138  N   ASP A 129       4.291  14.409  -2.921  1.00  0.60           N  
ATOM   2139  CA  ASP A 129       4.893  13.091  -3.075  1.00  0.60           C  
ATOM   2140  C   ASP A 129       3.890  11.984  -2.755  1.00  0.60           C  
ATOM   2141  O   ASP A 129       3.834  10.969  -3.458  1.00  0.60           O  
ATOM   2142  CB  ASP A 129       6.123  12.930  -2.172  1.00  0.60           C  
ATOM   2143  CG  ASP A 129       7.367  13.706  -2.642  1.00  0.60           C  
ATOM   2144  OD1 ASP A 129       7.383  14.168  -3.762  1.00  0.60           O  
ATOM   2145  OD2 ASP A 129       8.310  13.786  -1.883  1.00  0.60           O  
ATOM   2146  H   ASP A 129       4.665  15.066  -2.238  1.00  0.60           H  
ATOM   2147  HA  ASP A 129       5.210  12.979  -4.109  1.00  0.60           H  
ATOM   2148 1HB  ASP A 129       5.866  13.280  -1.168  1.00  0.60           H  
ATOM   2149 2HB  ASP A 129       6.377  11.875  -2.091  1.00  0.60           H  
ATOM   2150  N   ALA A 130       3.062  12.177  -1.720  1.00  0.60           N  
ATOM   2151  CA  ALA A 130       2.064  11.173  -1.374  1.00  0.60           C  
ATOM   2152  C   ALA A 130       1.058  10.982  -2.515  1.00  0.60           C  
ATOM   2153  O   ALA A 130       0.706   9.848  -2.861  1.00  0.60           O  
ATOM   2154  CB  ALA A 130       1.356  11.587  -0.105  1.00  0.60           C  
ATOM   2155  H   ALA A 130       3.141  13.016  -1.141  1.00  0.60           H  
ATOM   2156  HA  ALA A 130       2.577  10.225  -1.206  1.00  0.60           H  
ATOM   2157 1HB  ALA A 130       0.639  10.830   0.179  1.00  0.60           H  
ATOM   2158 2HB  ALA A 130       2.089  11.702   0.691  1.00  0.60           H  
ATOM   2159 3HB  ALA A 130       0.844  12.536  -0.264  1.00  0.60           H  
ATOM   2160  N   LEU A 131       0.625  12.094  -3.127  1.00  0.61           N  
ATOM   2161  CA  LEU A 131      -0.314  12.027  -4.243  1.00  0.61           C  
ATOM   2162  C   LEU A 131       0.300  11.421  -5.476  1.00  0.61           C  
ATOM   2163  O   LEU A 131      -0.332  10.604  -6.150  1.00  0.61           O  
ATOM   2164  CB  LEU A 131      -0.810  13.408  -4.612  1.00  0.61           C  
ATOM   2165  CG  LEU A 131      -1.725  14.076  -3.680  1.00  0.61           C  
ATOM   2166  CD1 LEU A 131      -1.886  15.442  -4.131  1.00  0.61           C  
ATOM   2167  CD2 LEU A 131      -3.045  13.377  -3.704  1.00  0.61           C  
ATOM   2168  H   LEU A 131       0.935  13.007  -2.789  1.00  0.61           H  
ATOM   2169  HA  LEU A 131      -1.157  11.413  -3.951  1.00  0.61           H  
ATOM   2170 1HB  LEU A 131       0.058  14.058  -4.738  1.00  0.61           H  
ATOM   2171 2HB  LEU A 131      -1.329  13.329  -5.559  1.00  0.61           H  
ATOM   2172  HG  LEU A 131      -1.317  14.069  -2.666  1.00  0.61           H  
ATOM   2173 1HD1 LEU A 131      -2.562  15.911  -3.482  1.00  0.61           H  
ATOM   2174 2HD1 LEU A 131      -0.927  15.944  -4.115  1.00  0.61           H  
ATOM   2175 3HD1 LEU A 131      -2.282  15.444  -5.137  1.00  0.61           H  
ATOM   2176 1HD2 LEU A 131      -3.737  13.867  -3.030  1.00  0.61           H  
ATOM   2177 2HD2 LEU A 131      -3.453  13.393  -4.713  1.00  0.61           H  
ATOM   2178 3HD2 LEU A 131      -2.895  12.368  -3.397  1.00  0.61           H  
ATOM   2179  N   LYS A 132       1.550  11.770  -5.754  1.00  0.63           N  
ATOM   2180  CA  LYS A 132       2.210  11.238  -6.921  1.00  0.63           C  
ATOM   2181  C   LYS A 132       2.320   9.750  -6.751  1.00  0.63           C  
ATOM   2182  O   LYS A 132       1.943   9.000  -7.642  1.00  0.63           O  
ATOM   2183  CB  LYS A 132       3.588  11.887  -7.097  1.00  0.63           C  
ATOM   2184  CG  LYS A 132       4.469  11.356  -8.254  1.00  0.63           C  
ATOM   2185  CD  LYS A 132       3.895  11.590  -9.666  1.00  0.63           C  
ATOM   2186  CE  LYS A 132       4.959  11.228 -10.733  1.00  0.63           C  
ATOM   2187  NZ  LYS A 132       4.414  11.202 -12.132  1.00  0.63           N  
ATOM   2188  H   LYS A 132       2.036  12.444  -5.167  1.00  0.63           H  
ATOM   2189  HA  LYS A 132       1.601  11.439  -7.802  1.00  0.63           H  
ATOM   2190 1HB  LYS A 132       3.460  12.963  -7.234  1.00  0.63           H  
ATOM   2191 2HB  LYS A 132       4.154  11.757  -6.174  1.00  0.63           H  
ATOM   2192 1HG  LYS A 132       5.446  11.834  -8.196  1.00  0.63           H  
ATOM   2193 2HG  LYS A 132       4.610  10.281  -8.116  1.00  0.63           H  
ATOM   2194 1HD  LYS A 132       3.005  10.972  -9.823  1.00  0.63           H  
ATOM   2195 2HD  LYS A 132       3.624  12.634  -9.796  1.00  0.63           H  
ATOM   2196 1HE  LYS A 132       5.747  11.968 -10.686  1.00  0.63           H  
ATOM   2197 2HE  LYS A 132       5.377  10.250 -10.501  1.00  0.63           H  
ATOM   2198 1HZ  LYS A 132       5.149  10.970 -12.772  1.00  0.63           H  
ATOM   2199 2HZ  LYS A 132       3.693  10.479 -12.185  1.00  0.63           H  
ATOM   2200 3HZ  LYS A 132       4.024  12.121 -12.399  1.00  0.63           H  
ATOM   2201  N   ALA A 133       2.766   9.303  -5.586  1.00  0.65           N  
ATOM   2202  CA  ALA A 133       2.893   7.882  -5.369  1.00  0.65           C  
ATOM   2203  C   ALA A 133       1.546   7.172  -5.501  1.00  0.65           C  
ATOM   2204  O   ALA A 133       1.464   6.120  -6.130  1.00  0.65           O  
ATOM   2205  CB  ALA A 133       3.484   7.649  -4.007  1.00  0.65           C  
ATOM   2206  H   ALA A 133       3.053   9.952  -4.853  1.00  0.65           H  
ATOM   2207  HA  ALA A 133       3.562   7.479  -6.127  1.00  0.65           H  
ATOM   2208 1HB  ALA A 133       3.606   6.583  -3.853  1.00  0.65           H  
ATOM   2209 2HB  ALA A 133       4.450   8.146  -3.936  1.00  0.65           H  
ATOM   2210 3HB  ALA A 133       2.805   8.074  -3.269  1.00  0.65           H  
ATOM   2211  N   ALA A 134       0.465   7.762  -4.974  1.00  0.66           N  
ATOM   2212  CA  ALA A 134      -0.840   7.111  -5.086  1.00  0.66           C  
ATOM   2213  C   ALA A 134      -1.253   6.947  -6.542  1.00  0.66           C  
ATOM   2214  O   ALA A 134      -1.750   5.886  -6.949  1.00  0.66           O  
ATOM   2215  CB  ALA A 134      -1.897   7.923  -4.360  1.00  0.66           C  
ATOM   2216  H   ALA A 134       0.549   8.636  -4.451  1.00  0.66           H  
ATOM   2217  HA  ALA A 134      -0.763   6.122  -4.636  1.00  0.66           H  
ATOM   2218 1HB  ALA A 134      -2.858   7.421  -4.430  1.00  0.66           H  
ATOM   2219 2HB  ALA A 134      -1.620   8.026  -3.327  1.00  0.66           H  
ATOM   2220 3HB  ALA A 134      -1.967   8.912  -4.813  1.00  0.66           H  
ATOM   2221  N   LEU A 135      -1.016   7.988  -7.334  1.00  0.67           N  
ATOM   2222  CA  LEU A 135      -1.365   7.978  -8.741  1.00  0.67           C  
ATOM   2223  C   LEU A 135      -0.490   7.009  -9.517  1.00  0.67           C  
ATOM   2224  O   LEU A 135      -0.980   6.291 -10.392  1.00  0.67           O  
ATOM   2225  CB  LEU A 135      -1.258   9.398  -9.281  1.00  0.67           C  
ATOM   2226  CG  LEU A 135      -2.346  10.392  -8.720  1.00  0.67           C  
ATOM   2227  CD1 LEU A 135      -2.003  11.856  -9.101  1.00  0.67           C  
ATOM   2228  CD2 LEU A 135      -3.723   9.993  -9.285  1.00  0.67           C  
ATOM   2229  H   LEU A 135      -0.598   8.835  -6.939  1.00  0.67           H  
ATOM   2230  HA  LEU A 135      -2.399   7.652  -8.831  1.00  0.67           H  
ATOM   2231 1HB  LEU A 135      -0.273   9.790  -9.016  1.00  0.67           H  
ATOM   2232 2HB  LEU A 135      -1.340   9.365 -10.362  1.00  0.67           H  
ATOM   2233  HG  LEU A 135      -2.365  10.325  -7.631  1.00  0.67           H  
ATOM   2234 1HD1 LEU A 135      -2.761  12.525  -8.692  1.00  0.67           H  
ATOM   2235 2HD1 LEU A 135      -1.029  12.119  -8.686  1.00  0.67           H  
ATOM   2236 3HD1 LEU A 135      -1.981  11.968 -10.168  1.00  0.67           H  
ATOM   2237 1HD2 LEU A 135      -4.488  10.661  -8.890  1.00  0.67           H  
ATOM   2238 2HD2 LEU A 135      -3.704  10.061 -10.372  1.00  0.67           H  
ATOM   2239 3HD2 LEU A 135      -3.952   8.967  -8.990  1.00  0.67           H  
ATOM   2240  N   GLU A 136       0.797   6.946  -9.177  1.00  0.68           N  
ATOM   2241  CA  GLU A 136       1.695   6.034  -9.858  1.00  0.68           C  
ATOM   2242  C   GLU A 136       1.314   4.597  -9.541  1.00  0.68           C  
ATOM   2243  O   GLU A 136       1.391   3.728 -10.400  1.00  0.68           O  
ATOM   2244  CB  GLU A 136       3.154   6.316  -9.491  1.00  0.68           C  
ATOM   2245  CG  GLU A 136       3.686   7.670 -10.031  1.00  0.68           C  
ATOM   2246  CD  GLU A 136       3.743   7.800 -11.555  1.00  0.68           C  
ATOM   2247  OE1 GLU A 136       4.360   6.982 -12.189  1.00  0.68           O  
ATOM   2248  OE2 GLU A 136       3.136   8.730 -12.077  1.00  0.68           O  
ATOM   2249  H   GLU A 136       1.165   7.558  -8.449  1.00  0.68           H  
ATOM   2250  HA  GLU A 136       1.585   6.182 -10.936  1.00  0.68           H  
ATOM   2251 1HB  GLU A 136       3.251   6.324  -8.405  1.00  0.68           H  
ATOM   2252 2HB  GLU A 136       3.789   5.523  -9.877  1.00  0.68           H  
ATOM   2253 1HG  GLU A 136       3.045   8.454  -9.679  1.00  0.68           H  
ATOM   2254 2HG  GLU A 136       4.678   7.850  -9.613  1.00  0.68           H  
ATOM   2255  N   TYR A 137       0.868   4.343  -8.307  1.00  0.68           N  
ATOM   2256  CA  TYR A 137       0.443   3.002  -7.933  1.00  0.68           C  
ATOM   2257  C   TYR A 137      -0.789   2.594  -8.741  1.00  0.68           C  
ATOM   2258  O   TYR A 137      -0.864   1.478  -9.262  1.00  0.68           O  
ATOM   2259  CB  TYR A 137       0.214   2.955  -6.426  1.00  0.68           C  
ATOM   2260  CG  TYR A 137       1.539   3.038  -5.694  1.00  0.68           C  
ATOM   2261  CD1 TYR A 137       2.699   2.674  -6.367  1.00  0.68           C  
ATOM   2262  CD2 TYR A 137       1.612   3.471  -4.391  1.00  0.68           C  
ATOM   2263  CE1 TYR A 137       3.916   2.744  -5.742  1.00  0.68           C  
ATOM   2264  CE2 TYR A 137       2.850   3.538  -3.763  1.00  0.68           C  
ATOM   2265  CZ  TYR A 137       3.991   3.176  -4.436  1.00  0.68           C  
ATOM   2266  OH  TYR A 137       5.222   3.240  -3.815  1.00  0.68           O  
ATOM   2267  H   TYR A 137       0.853   5.085  -7.608  1.00  0.68           H  
ATOM   2268  HA  TYR A 137       1.237   2.303  -8.177  1.00  0.68           H  
ATOM   2269 1HB  TYR A 137      -0.402   3.799  -6.119  1.00  0.68           H  
ATOM   2270 2HB  TYR A 137      -0.306   2.053  -6.155  1.00  0.68           H  
ATOM   2271  HD1 TYR A 137       2.645   2.332  -7.398  1.00  0.68           H  
ATOM   2272  HD2 TYR A 137       0.705   3.756  -3.870  1.00  0.68           H  
ATOM   2273  HE1 TYR A 137       4.818   2.457  -6.278  1.00  0.68           H  
ATOM   2274  HE2 TYR A 137       2.928   3.870  -2.742  1.00  0.68           H  
ATOM   2275  HH  TYR A 137       5.113   3.515  -2.901  1.00  0.68           H  
ATOM   2276  N   PHE A 138      -1.724   3.524  -8.930  1.00  0.67           N  
ATOM   2277  CA  PHE A 138      -2.900   3.288  -9.776  1.00  0.67           C  
ATOM   2278  C   PHE A 138      -2.479   2.920 -11.194  1.00  0.67           C  
ATOM   2279  O   PHE A 138      -2.911   1.900 -11.745  1.00  0.67           O  
ATOM   2280  CB  PHE A 138      -3.799   4.523  -9.767  1.00  0.67           C  
ATOM   2281  CG  PHE A 138      -4.937   4.562 -10.780  1.00  0.67           C  
ATOM   2282  CD1 PHE A 138      -6.079   3.822 -10.625  1.00  0.67           C  
ATOM   2283  CD2 PHE A 138      -4.852   5.413 -11.878  1.00  0.67           C  
ATOM   2284  CE1 PHE A 138      -7.120   3.914 -11.527  1.00  0.67           C  
ATOM   2285  CE2 PHE A 138      -5.885   5.510 -12.785  1.00  0.67           C  
ATOM   2286  CZ  PHE A 138      -7.028   4.761 -12.602  1.00  0.67           C  
ATOM   2287  H   PHE A 138      -1.633   4.428  -8.454  1.00  0.67           H  
ATOM   2288  HA  PHE A 138      -3.460   2.449  -9.354  1.00  0.67           H  
ATOM   2289 1HB  PHE A 138      -4.233   4.632  -8.776  1.00  0.67           H  
ATOM   2290 2HB  PHE A 138      -3.198   5.403  -9.934  1.00  0.67           H  
ATOM   2291  HD1 PHE A 138      -6.153   3.156  -9.788  1.00  0.67           H  
ATOM   2292  HD2 PHE A 138      -3.952   6.013 -12.011  1.00  0.67           H  
ATOM   2293  HE1 PHE A 138      -8.018   3.318 -11.383  1.00  0.67           H  
ATOM   2294  HE2 PHE A 138      -5.803   6.181 -13.639  1.00  0.67           H  
ATOM   2295  HZ  PHE A 138      -7.851   4.835 -13.313  1.00  0.67           H  
ATOM   2296  N   ILE A 139      -1.595   3.738 -11.762  1.00  0.67           N  
ATOM   2297  CA  ILE A 139      -1.130   3.550 -13.127  1.00  0.67           C  
ATOM   2298  C   ILE A 139      -0.357   2.249 -13.280  1.00  0.67           C  
ATOM   2299  O   ILE A 139      -0.567   1.526 -14.252  1.00  0.67           O  
ATOM   2300  CB  ILE A 139      -0.247   4.724 -13.552  1.00  0.67           C  
ATOM   2301  CG1 ILE A 139      -1.107   5.954 -13.636  1.00  0.67           C  
ATOM   2302  CG2 ILE A 139       0.389   4.446 -14.921  1.00  0.67           C  
ATOM   2303  CD1 ILE A 139      -0.342   7.216 -13.777  1.00  0.67           C  
ATOM   2304  H   ILE A 139      -1.268   4.552 -11.241  1.00  0.67           H  
ATOM   2305  HA  ILE A 139      -1.995   3.518 -13.781  1.00  0.67           H  
ATOM   2306  HB  ILE A 139       0.526   4.892 -12.806  1.00  0.67           H  
ATOM   2307 1HG1 ILE A 139      -1.758   5.841 -14.469  1.00  0.67           H  
ATOM   2308 2HG1 ILE A 139      -1.710   6.020 -12.741  1.00  0.67           H  
ATOM   2309 1HG2 ILE A 139       1.005   5.293 -15.212  1.00  0.67           H  
ATOM   2310 2HG2 ILE A 139       1.010   3.550 -14.863  1.00  0.67           H  
ATOM   2311 3HG2 ILE A 139      -0.395   4.298 -15.658  1.00  0.67           H  
ATOM   2312 1HD1 ILE A 139      -1.029   8.055 -13.838  1.00  0.67           H  
ATOM   2313 2HD1 ILE A 139       0.319   7.346 -12.913  1.00  0.67           H  
ATOM   2314 3HD1 ILE A 139       0.243   7.156 -14.676  1.00  0.67           H  
ATOM   2315  N   ASP A 140       0.530   1.947 -12.333  1.00  0.65           N  
ATOM   2316  CA  ASP A 140       1.327   0.727 -12.366  1.00  0.65           C  
ATOM   2317  C   ASP A 140       0.433  -0.504 -12.313  1.00  0.65           C  
ATOM   2318  O   ASP A 140       0.630  -1.459 -13.072  1.00  0.65           O  
ATOM   2319  CB  ASP A 140       2.320   0.688 -11.195  1.00  0.65           C  
ATOM   2320  CG  ASP A 140       3.282  -0.501 -11.276  1.00  0.65           C  
ATOM   2321  OD1 ASP A 140       4.100  -0.523 -12.172  1.00  0.65           O  
ATOM   2322  OD2 ASP A 140       3.184  -1.416 -10.472  1.00  0.65           O  
ATOM   2323  H   ASP A 140       0.669   2.590 -11.561  1.00  0.65           H  
ATOM   2324  HA  ASP A 140       1.888   0.709 -13.298  1.00  0.65           H  
ATOM   2325 1HB  ASP A 140       2.894   1.617 -11.180  1.00  0.65           H  
ATOM   2326 2HB  ASP A 140       1.765   0.639 -10.255  1.00  0.65           H  
ATOM   2327  N   ARG A 141      -0.572  -0.498 -11.433  1.00  0.64           N  
ATOM   2328  CA  ARG A 141      -1.459  -1.646 -11.382  1.00  0.64           C  
ATOM   2329  C   ARG A 141      -2.183  -1.787 -12.729  1.00  0.64           C  
ATOM   2330  O   ARG A 141      -2.268  -2.889 -13.282  1.00  0.64           O  
ATOM   2331  CB  ARG A 141      -2.461  -1.498 -10.246  1.00  0.64           C  
ATOM   2332  CG  ARG A 141      -1.935  -1.662  -8.812  1.00  0.64           C  
ATOM   2333  CD  ARG A 141      -3.065  -1.490  -7.852  1.00  0.64           C  
ATOM   2334  NE  ARG A 141      -2.674  -1.523  -6.438  1.00  0.64           N  
ATOM   2335  CZ  ARG A 141      -2.490  -2.647  -5.710  1.00  0.64           C  
ATOM   2336  NH1 ARG A 141      -2.627  -3.828  -6.261  1.00  0.64           N  
ATOM   2337  NH2 ARG A 141      -2.172  -2.570  -4.427  1.00  0.64           N  
ATOM   2338  H   ARG A 141      -0.714   0.287 -10.797  1.00  0.64           H  
ATOM   2339  HA  ARG A 141      -0.864  -2.542 -11.206  1.00  0.64           H  
ATOM   2340 1HB  ARG A 141      -2.866  -0.491 -10.292  1.00  0.64           H  
ATOM   2341 2HB  ARG A 141      -3.283  -2.204 -10.384  1.00  0.64           H  
ATOM   2342 1HG  ARG A 141      -1.530  -2.667  -8.686  1.00  0.64           H  
ATOM   2343 2HG  ARG A 141      -1.165  -0.924  -8.599  1.00  0.64           H  
ATOM   2344 1HD  ARG A 141      -3.537  -0.526  -8.045  1.00  0.64           H  
ATOM   2345 2HD  ARG A 141      -3.794  -2.288  -8.020  1.00  0.64           H  
ATOM   2346  HE  ARG A 141      -2.568  -0.632  -5.965  1.00  0.64           H  
ATOM   2347 1HH1 ARG A 141      -2.872  -3.929  -7.255  1.00  0.64           H  
ATOM   2348 2HH1 ARG A 141      -2.494  -4.660  -5.710  1.00  0.64           H  
ATOM   2349 1HH2 ARG A 141      -2.070  -1.671  -3.979  1.00  0.64           H  
ATOM   2350 2HH2 ARG A 141      -2.034  -3.422  -3.892  1.00  0.64           H  
ATOM   2351  N   LEU A 142      -2.625  -0.660 -13.310  1.00  0.62           N  
ATOM   2352  CA  LEU A 142      -3.272  -0.711 -14.615  1.00  0.62           C  
ATOM   2353  C   LEU A 142      -2.341  -1.167 -15.719  1.00  0.62           C  
ATOM   2354  O   LEU A 142      -2.762  -1.908 -16.603  1.00  0.62           O  
ATOM   2355  CB  LEU A 142      -3.913   0.631 -14.968  1.00  0.62           C  
ATOM   2356  CG  LEU A 142      -5.156   0.930 -14.180  1.00  0.62           C  
ATOM   2357  CD1 LEU A 142      -5.619   2.274 -14.452  1.00  0.62           C  
ATOM   2358  CD2 LEU A 142      -6.222  -0.064 -14.590  1.00  0.62           C  
ATOM   2359  H   LEU A 142      -2.539   0.239 -12.829  1.00  0.62           H  
ATOM   2360  HA  LEU A 142      -4.081  -1.434 -14.552  1.00  0.62           H  
ATOM   2361 1HB  LEU A 142      -3.192   1.425 -14.772  1.00  0.62           H  
ATOM   2362 2HB  LEU A 142      -4.163   0.641 -16.027  1.00  0.62           H  
ATOM   2363  HG  LEU A 142      -4.949   0.856 -13.124  1.00  0.62           H  
ATOM   2364 1HD1 LEU A 142      -6.518   2.434 -13.887  1.00  0.62           H  
ATOM   2365 2HD1 LEU A 142      -4.851   2.986 -14.154  1.00  0.62           H  
ATOM   2366 3HD1 LEU A 142      -5.834   2.374 -15.507  1.00  0.62           H  
ATOM   2367 1HD2 LEU A 142      -7.129   0.120 -14.053  1.00  0.62           H  
ATOM   2368 2HD2 LEU A 142      -6.416   0.036 -15.655  1.00  0.62           H  
ATOM   2369 3HD2 LEU A 142      -5.880  -1.065 -14.377  1.00  0.62           H  
ATOM   2370  N   LYS A 143      -1.077  -0.757 -15.670  1.00  0.61           N  
ATOM   2371  CA  LYS A 143      -0.107  -1.165 -16.674  1.00  0.61           C  
ATOM   2372  C   LYS A 143       0.057  -2.669 -16.662  1.00  0.61           C  
ATOM   2373  O   LYS A 143       0.049  -3.314 -17.713  1.00  0.61           O  
ATOM   2374  CB  LYS A 143       1.237  -0.492 -16.433  1.00  0.61           C  
ATOM   2375  CG  LYS A 143       2.309  -0.812 -17.463  1.00  0.61           C  
ATOM   2376  CD  LYS A 143       3.576  -0.023 -17.175  1.00  0.61           C  
ATOM   2377  CE  LYS A 143       4.683  -0.354 -18.162  1.00  0.61           C  
ATOM   2378  NZ  LYS A 143       5.923   0.412 -17.868  1.00  0.61           N  
ATOM   2379  H   LYS A 143      -0.786  -0.124 -14.930  1.00  0.61           H  
ATOM   2380  HA  LYS A 143      -0.478  -0.879 -17.655  1.00  0.61           H  
ATOM   2381 1HB  LYS A 143       1.100   0.589 -16.397  1.00  0.61           H  
ATOM   2382 2HB  LYS A 143       1.616  -0.797 -15.458  1.00  0.61           H  
ATOM   2383 1HG  LYS A 143       2.536  -1.880 -17.422  1.00  0.61           H  
ATOM   2384 2HG  LYS A 143       1.953  -0.573 -18.462  1.00  0.61           H  
ATOM   2385 1HD  LYS A 143       3.353   1.043 -17.231  1.00  0.61           H  
ATOM   2386 2HD  LYS A 143       3.918  -0.252 -16.163  1.00  0.61           H  
ATOM   2387 1HE  LYS A 143       4.905  -1.420 -18.106  1.00  0.61           H  
ATOM   2388 2HE  LYS A 143       4.350  -0.114 -19.170  1.00  0.61           H  
ATOM   2389 1HZ  LYS A 143       6.639   0.169 -18.539  1.00  0.61           H  
ATOM   2390 2HZ  LYS A 143       5.729   1.402 -17.926  1.00  0.61           H  
ATOM   2391 3HZ  LYS A 143       6.244   0.186 -16.936  1.00  0.61           H  
ATOM   2392  N   LYS A 144       0.180  -3.242 -15.464  1.00  0.60           N  
ATOM   2393  CA  LYS A 144       0.345  -4.681 -15.356  1.00  0.60           C  
ATOM   2394  C   LYS A 144      -0.894  -5.411 -15.864  1.00  0.60           C  
ATOM   2395  O   LYS A 144      -0.776  -6.377 -16.620  1.00  0.60           O  
ATOM   2396  CB  LYS A 144       0.651  -5.058 -13.905  1.00  0.60           C  
ATOM   2397  CG  LYS A 144       2.069  -4.666 -13.444  1.00  0.60           C  
ATOM   2398  CD  LYS A 144       2.329  -5.084 -12.002  1.00  0.60           C  
ATOM   2399  CE  LYS A 144       3.818  -4.955 -11.630  1.00  0.60           C  
ATOM   2400  NZ  LYS A 144       4.313  -3.551 -11.713  1.00  0.60           N  
ATOM   2401  H   LYS A 144       0.185  -2.662 -14.621  1.00  0.60           H  
ATOM   2402  HA  LYS A 144       1.189  -4.979 -15.978  1.00  0.60           H  
ATOM   2403 1HB  LYS A 144      -0.059  -4.550 -13.246  1.00  0.60           H  
ATOM   2404 2HB  LYS A 144       0.522  -6.130 -13.767  1.00  0.60           H  
ATOM   2405 1HG  LYS A 144       2.812  -5.125 -14.093  1.00  0.60           H  
ATOM   2406 2HG  LYS A 144       2.178  -3.578 -13.508  1.00  0.60           H  
ATOM   2407 1HD  LYS A 144       1.751  -4.435 -11.338  1.00  0.60           H  
ATOM   2408 2HD  LYS A 144       2.008  -6.114 -11.852  1.00  0.60           H  
ATOM   2409 1HE  LYS A 144       3.957  -5.312 -10.614  1.00  0.60           H  
ATOM   2410 2HE  LYS A 144       4.404  -5.573 -12.309  1.00  0.60           H  
ATOM   2411 1HZ  LYS A 144       5.279  -3.498 -11.467  1.00  0.60           H  
ATOM   2412 2HZ  LYS A 144       4.198  -3.196 -12.650  1.00  0.60           H  
ATOM   2413 3HZ  LYS A 144       3.797  -2.933 -11.081  1.00  0.60           H  
ATOM   2414  N   LEU A 145      -2.080  -4.909 -15.524  1.00  0.59           N  
ATOM   2415  CA  LEU A 145      -3.306  -5.526 -16.009  1.00  0.59           C  
ATOM   2416  C   LEU A 145      -3.402  -5.393 -17.531  1.00  0.59           C  
ATOM   2417  O   LEU A 145      -3.815  -6.319 -18.230  1.00  0.59           O  
ATOM   2418  CB  LEU A 145      -4.489  -4.846 -15.339  1.00  0.59           C  
ATOM   2419  CG  LEU A 145      -4.669  -5.113 -13.843  1.00  0.59           C  
ATOM   2420  CD1 LEU A 145      -5.671  -4.134 -13.281  1.00  0.59           C  
ATOM   2421  CD2 LEU A 145      -5.173  -6.534 -13.657  1.00  0.59           C  
ATOM   2422  H   LEU A 145      -2.131  -4.106 -14.892  1.00  0.59           H  
ATOM   2423  HA  LEU A 145      -3.296  -6.584 -15.746  1.00  0.59           H  
ATOM   2424 1HB  LEU A 145      -4.383  -3.772 -15.471  1.00  0.59           H  
ATOM   2425 2HB  LEU A 145      -5.395  -5.172 -15.838  1.00  0.59           H  
ATOM   2426  HG  LEU A 145      -3.721  -4.987 -13.319  1.00  0.59           H  
ATOM   2427 1HD1 LEU A 145      -5.811  -4.326 -12.212  1.00  0.59           H  
ATOM   2428 2HD1 LEU A 145      -5.287  -3.135 -13.421  1.00  0.59           H  
ATOM   2429 3HD1 LEU A 145      -6.605  -4.237 -13.795  1.00  0.59           H  
ATOM   2430 1HD2 LEU A 145      -5.311  -6.729 -12.588  1.00  0.59           H  
ATOM   2431 2HD2 LEU A 145      -6.123  -6.652 -14.175  1.00  0.59           H  
ATOM   2432 3HD2 LEU A 145      -4.443  -7.241 -14.066  1.00  0.59           H  
ATOM   2433  N   ALA A 146      -3.003  -4.235 -18.054  1.00  0.58           N  
ATOM   2434  CA  ALA A 146      -3.055  -3.998 -19.482  1.00  0.58           C  
ATOM   2435  C   ALA A 146      -2.177  -5.010 -20.205  1.00  0.58           C  
ATOM   2436  O   ALA A 146      -2.587  -5.579 -21.225  1.00  0.58           O  
ATOM   2437  CB  ALA A 146      -2.616  -2.576 -19.780  1.00  0.58           C  
ATOM   2438  H   ALA A 146      -2.674  -3.490 -17.449  1.00  0.58           H  
ATOM   2439  HA  ALA A 146      -4.080  -4.137 -19.818  1.00  0.58           H  
ATOM   2440 1HB  ALA A 146      -2.677  -2.403 -20.835  1.00  0.58           H  
ATOM   2441 2HB  ALA A 146      -3.271  -1.880 -19.256  1.00  0.58           H  
ATOM   2442 3HB  ALA A 146      -1.595  -2.432 -19.446  1.00  0.58           H  
ATOM   2443  N   LYS A 147      -1.004  -5.299 -19.619  1.00  0.58           N  
ATOM   2444  CA  LYS A 147      -0.079  -6.288 -20.155  1.00  0.58           C  
ATOM   2445  C   LYS A 147      -0.733  -7.669 -20.178  1.00  0.58           C  
ATOM   2446  O   LYS A 147      -0.657  -8.380 -21.180  1.00  0.58           O  
ATOM   2447  CB  LYS A 147       1.216  -6.317 -19.341  1.00  0.58           C  
ATOM   2448  CG  LYS A 147       2.279  -7.284 -19.857  1.00  0.58           C  
ATOM   2449  CD  LYS A 147       3.559  -7.187 -19.029  1.00  0.58           C  
ATOM   2450  CE  LYS A 147       4.617  -8.166 -19.517  1.00  0.58           C  
ATOM   2451  NZ  LYS A 147       5.872  -8.070 -18.717  1.00  0.58           N  
ATOM   2452  H   LYS A 147      -0.728  -4.774 -18.787  1.00  0.58           H  
ATOM   2453  HA  LYS A 147       0.164  -6.012 -21.181  1.00  0.58           H  
ATOM   2454 1HB  LYS A 147       1.644  -5.313 -19.306  1.00  0.58           H  
ATOM   2455 2HB  LYS A 147       0.992  -6.603 -18.322  1.00  0.58           H  
ATOM   2456 1HG  LYS A 147       1.893  -8.302 -19.798  1.00  0.58           H  
ATOM   2457 2HG  LYS A 147       2.505  -7.055 -20.898  1.00  0.58           H  
ATOM   2458 1HD  LYS A 147       3.955  -6.173 -19.086  1.00  0.58           H  
ATOM   2459 2HD  LYS A 147       3.328  -7.409 -17.986  1.00  0.58           H  
ATOM   2460 1HE  LYS A 147       4.227  -9.180 -19.439  1.00  0.58           H  
ATOM   2461 2HE  LYS A 147       4.846  -7.953 -20.560  1.00  0.58           H  
ATOM   2462 1HZ  LYS A 147       6.549  -8.732 -19.069  1.00  0.58           H  
ATOM   2463 2HZ  LYS A 147       6.247  -7.134 -18.791  1.00  0.58           H  
ATOM   2464 3HZ  LYS A 147       5.672  -8.275 -17.749  1.00  0.58           H  
ATOM   2465  N   GLU A 148      -1.426  -8.034 -19.088  1.00  0.60           N  
ATOM   2466  CA  GLU A 148      -2.099  -9.336 -18.995  1.00  0.60           C  
ATOM   2467  C   GLU A 148      -3.150  -9.494 -20.096  1.00  0.60           C  
ATOM   2468  O   GLU A 148      -3.366 -10.590 -20.618  1.00  0.60           O  
ATOM   2469  CB  GLU A 148      -2.762  -9.536 -17.621  1.00  0.60           C  
ATOM   2470  CG  GLU A 148      -1.792  -9.734 -16.450  1.00  0.60           C  
ATOM   2471  CD  GLU A 148      -2.488  -9.900 -15.103  1.00  0.60           C  
ATOM   2472  OE1 GLU A 148      -3.687  -9.751 -15.039  1.00  0.60           O  
ATOM   2473  OE2 GLU A 148      -1.808 -10.184 -14.141  1.00  0.60           O  
ATOM   2474  H   GLU A 148      -1.447  -7.400 -18.286  1.00  0.60           H  
ATOM   2475  HA  GLU A 148      -1.350 -10.117 -19.131  1.00  0.60           H  
ATOM   2476 1HB  GLU A 148      -3.381  -8.674 -17.391  1.00  0.60           H  
ATOM   2477 2HB  GLU A 148      -3.419 -10.402 -17.661  1.00  0.60           H  
ATOM   2478 1HG  GLU A 148      -1.188 -10.621 -16.644  1.00  0.60           H  
ATOM   2479 2HG  GLU A 148      -1.122  -8.882 -16.404  1.00  0.60           H  
ATOM   2480  N   LEU A 149      -3.771  -8.378 -20.471  1.00  0.65           N  
ATOM   2481  CA  LEU A 149      -4.797  -8.332 -21.506  1.00  0.65           C  
ATOM   2482  C   LEU A 149      -4.203  -8.285 -22.936  1.00  0.65           C  
ATOM   2483  O   LEU A 149      -4.951  -8.280 -23.927  1.00  0.65           O  
ATOM   2484  CB  LEU A 149      -5.675  -7.100 -21.272  1.00  0.65           C  
ATOM   2485  CG  LEU A 149      -6.496  -7.080 -19.986  1.00  0.65           C  
ATOM   2486  CD1 LEU A 149      -7.112  -5.720 -19.838  1.00  0.65           C  
ATOM   2487  CD2 LEU A 149      -7.575  -8.137 -20.064  1.00  0.65           C  
ATOM   2488  H   LEU A 149      -3.552  -7.518 -19.963  1.00  0.65           H  
ATOM   2489  HA  LEU A 149      -5.408  -9.228 -21.417  1.00  0.65           H  
ATOM   2490 1HB  LEU A 149      -5.046  -6.213 -21.279  1.00  0.65           H  
ATOM   2491 2HB  LEU A 149      -6.374  -7.031 -22.079  1.00  0.65           H  
ATOM   2492  HG  LEU A 149      -5.862  -7.274 -19.130  1.00  0.65           H  
ATOM   2493 1HD1 LEU A 149      -7.712  -5.682 -18.931  1.00  0.65           H  
ATOM   2494 2HD1 LEU A 149      -6.330  -4.968 -19.785  1.00  0.65           H  
ATOM   2495 3HD1 LEU A 149      -7.727  -5.541 -20.698  1.00  0.65           H  
ATOM   2496 1HD2 LEU A 149      -8.173  -8.114 -19.147  1.00  0.65           H  
ATOM   2497 2HD2 LEU A 149      -8.220  -7.939 -20.920  1.00  0.65           H  
ATOM   2498 3HD2 LEU A 149      -7.117  -9.120 -20.172  1.00  0.65           H  
ATOM   2499  N   GLY A 150      -2.866  -8.255 -23.050  1.00  0.73           N  
ATOM   2500  CA  GLY A 150      -2.170  -8.208 -24.335  1.00  0.73           C  
ATOM   2501  C   GLY A 150      -1.885  -6.803 -24.886  1.00  0.73           C  
ATOM   2502  O   GLY A 150      -1.503  -6.662 -26.050  1.00  0.73           O  
ATOM   2503  H   GLY A 150      -2.283  -8.279 -22.216  1.00  0.73           H  
ATOM   2504 1HA  GLY A 150      -1.223  -8.737 -24.223  1.00  0.73           H  
ATOM   2505 2HA  GLY A 150      -2.747  -8.769 -25.067  1.00  0.73           H  
ATOM   2506  N   TYR A 151      -2.103  -5.761 -24.087  1.00  0.85           N  
ATOM   2507  CA  TYR A 151      -1.855  -4.396 -24.544  1.00  0.85           C  
ATOM   2508  C   TYR A 151      -0.428  -4.003 -24.170  1.00  0.85           C  
ATOM   2509  O   TYR A 151       0.009  -4.215 -23.041  1.00  0.85           O  
ATOM   2510  CB  TYR A 151      -2.904  -3.452 -23.984  1.00  0.85           C  
ATOM   2511  CG  TYR A 151      -2.850  -2.002 -24.462  1.00  0.85           C  
ATOM   2512  CD1 TYR A 151      -3.229  -1.709 -25.769  1.00  0.85           C  
ATOM   2513  CD2 TYR A 151      -2.478  -0.974 -23.615  1.00  0.85           C  
ATOM   2514  CE1 TYR A 151      -3.217  -0.407 -26.225  1.00  0.85           C  
ATOM   2515  CE2 TYR A 151      -2.476   0.322 -24.075  1.00  0.85           C  
ATOM   2516  CZ  TYR A 151      -2.837   0.607 -25.377  1.00  0.85           C  
ATOM   2517  OH  TYR A 151      -2.807   1.904 -25.823  1.00  0.85           O  
ATOM   2518  H   TYR A 151      -2.402  -5.904 -23.123  1.00  0.85           H  
ATOM   2519  HA  TYR A 151      -1.931  -4.369 -25.630  1.00  0.85           H  
ATOM   2520 1HB  TYR A 151      -3.884  -3.850 -24.253  1.00  0.85           H  
ATOM   2521 2HB  TYR A 151      -2.838  -3.456 -22.906  1.00  0.85           H  
ATOM   2522  HD1 TYR A 151      -3.536  -2.515 -26.438  1.00  0.85           H  
ATOM   2523  HD2 TYR A 151      -2.192  -1.178 -22.594  1.00  0.85           H  
ATOM   2524  HE1 TYR A 151      -3.508  -0.185 -27.251  1.00  0.85           H  
ATOM   2525  HE2 TYR A 151      -2.188   1.129 -23.403  1.00  0.85           H  
ATOM   2526  HH  TYR A 151      -3.520   2.063 -26.483  1.00  0.85           H  
ATOM   2527  N   ALA A 152       0.314  -3.460 -25.128  1.00  1.02           N  
ATOM   2528  CA  ALA A 152       1.721  -3.136 -24.907  1.00  1.02           C  
ATOM   2529  C   ALA A 152       2.054  -1.688 -25.233  1.00  1.02           C  
ATOM   2530  O   ALA A 152       2.922  -1.411 -26.059  1.00  1.02           O  
ATOM   2531  CB  ALA A 152       2.590  -4.058 -25.737  1.00  1.02           C  
ATOM   2532  H   ALA A 152      -0.097  -3.295 -26.036  1.00  1.02           H  
ATOM   2533  HA  ALA A 152       1.944  -3.297 -23.853  1.00  1.02           H  
ATOM   2534 1HB  ALA A 152       3.640  -3.839 -25.540  1.00  1.02           H  
ATOM   2535 2HB  ALA A 152       2.378  -5.094 -25.469  1.00  1.02           H  
ATOM   2536 3HB  ALA A 152       2.379  -3.906 -26.793  1.00  1.02           H  
ATOM   2537  N   GLY A 153       1.351  -0.766 -24.596  1.00  1.22           N  
ATOM   2538  CA  GLY A 153       1.575   0.653 -24.835  1.00  1.22           C  
ATOM   2539  C   GLY A 153       0.550   1.507 -24.113  1.00  1.22           C  
ATOM   2540  O   GLY A 153       0.810   2.031 -23.023  1.00  1.22           O  
ATOM   2541  H   GLY A 153       0.650  -1.063 -23.932  1.00  1.22           H  
ATOM   2542 1HA  GLY A 153       2.580   0.922 -24.506  1.00  1.22           H  
ATOM   2543 2HA  GLY A 153       1.526   0.849 -25.906  1.00  1.22           H  
TER    2544
ENDMDL

REMARK ID 693565 MODEL 5 104m-19sol-2
PFRMAT TS
TARGET 104m-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.924  -0.899  -1.291  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.324  -0.512  -1.183  1.00  0.93           C  
ATOM      3  C   MET A   1       2.565   0.224   0.121  1.00  0.93           C  
ATOM      4  O   MET A   1       1.633   0.461   0.889  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.737   0.376  -2.357  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.662  -0.292  -3.711  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.206   0.771  -5.050  1.00  0.93           S  
ATOM      8  CE  MET A   1       4.978   0.761  -4.765  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.760  -1.332  -2.188  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.700  -1.552  -0.553  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.343  -0.078  -1.201  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.940  -1.411  -1.177  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.100   1.258  -2.382  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.760   0.721  -2.215  1.00  0.93           H  
ATOM     15 1HG  MET A   1       3.280  -1.157  -3.707  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.639  -0.605  -3.910  1.00  0.93           H  
ATOM     17 1HE  MET A   1       5.469   1.378  -5.518  1.00  0.93           H  
ATOM     18 2HE  MET A   1       5.189   1.161  -3.770  1.00  0.93           H  
ATOM     19 3HE  MET A   1       5.346  -0.257  -4.832  1.00  0.93           H  
ATOM     20  N   LEU A   2       3.820   0.582   0.365  1.00  0.82           N  
ATOM     21  CA  LEU A   2       4.221   1.327   1.561  1.00  0.82           C  
ATOM     22  C   LEU A   2       4.482   2.790   1.244  1.00  0.82           C  
ATOM     23  O   LEU A   2       4.894   3.124   0.130  1.00  0.82           O  
ATOM     24  CB  LEU A   2       5.502   0.747   2.150  1.00  0.82           C  
ATOM     25  CG  LEU A   2       5.376  -0.468   3.007  1.00  0.82           C  
ATOM     26  CD1 LEU A   2       5.126  -1.690   2.110  1.00  0.82           C  
ATOM     27  CD2 LEU A   2       6.655  -0.608   3.845  1.00  0.82           C  
ATOM     28  H   LEU A   2       4.539   0.338  -0.300  1.00  0.82           H  
ATOM     29  HA  LEU A   2       3.424   1.271   2.304  1.00  0.82           H  
ATOM     30 1HB  LEU A   2       6.102   0.456   1.338  1.00  0.82           H  
ATOM     31 2HB  LEU A   2       6.026   1.528   2.715  1.00  0.82           H  
ATOM     32  HG  LEU A   2       4.523  -0.351   3.676  1.00  0.82           H  
ATOM     33 1HD1 LEU A   2       5.021  -2.559   2.709  1.00  0.82           H  
ATOM     34 2HD1 LEU A   2       4.221  -1.552   1.543  1.00  0.82           H  
ATOM     35 3HD1 LEU A   2       5.960  -1.823   1.428  1.00  0.82           H  
ATOM     36 1HD2 LEU A   2       6.576  -1.463   4.490  1.00  0.82           H  
ATOM     37 2HD2 LEU A   2       7.508  -0.724   3.192  1.00  0.82           H  
ATOM     38 3HD2 LEU A   2       6.792   0.277   4.449  1.00  0.82           H  
ATOM     39  N   SER A   3       4.255   3.658   2.230  1.00  0.73           N  
ATOM     40  CA  SER A   3       4.566   5.075   2.099  1.00  0.73           C  
ATOM     41  C   SER A   3       6.052   5.306   2.256  1.00  0.73           C  
ATOM     42  O   SER A   3       6.763   4.439   2.764  1.00  0.73           O  
ATOM     43  CB  SER A   3       3.830   5.861   3.155  1.00  0.73           C  
ATOM     44  OG  SER A   3       4.289   5.502   4.438  1.00  0.73           O  
ATOM     45  H   SER A   3       3.884   3.321   3.127  1.00  0.73           H  
ATOM     46  HA  SER A   3       4.257   5.413   1.109  1.00  0.73           H  
ATOM     47 1HB  SER A   3       3.984   6.925   2.994  1.00  0.73           H  
ATOM     48 2HB  SER A   3       2.762   5.665   3.083  1.00  0.73           H  
ATOM     49  HG  SER A   3       3.930   4.584   4.587  1.00  0.73           H  
ATOM     50  N   GLU A   4       6.524   6.495   1.891  1.00  0.66           N  
ATOM     51  CA  GLU A   4       7.944   6.771   2.044  1.00  0.66           C  
ATOM     52  C   GLU A   4       8.354   6.761   3.516  1.00  0.66           C  
ATOM     53  O   GLU A   4       9.439   6.280   3.855  1.00  0.66           O  
ATOM     54  CB  GLU A   4       8.312   8.112   1.415  1.00  0.66           C  
ATOM     55  CG  GLU A   4       9.804   8.370   1.390  1.00  0.66           C  
ATOM     56  CD  GLU A   4      10.537   7.388   0.485  1.00  0.66           C  
ATOM     57  OE1 GLU A   4       9.911   6.833  -0.388  1.00  0.66           O  
ATOM     58  OE2 GLU A   4      11.717   7.179   0.686  1.00  0.66           O  
ATOM     59  H   GLU A   4       5.909   7.186   1.486  1.00  0.66           H  
ATOM     60  HA  GLU A   4       8.501   5.988   1.531  1.00  0.66           H  
ATOM     61 1HB  GLU A   4       7.942   8.154   0.391  1.00  0.66           H  
ATOM     62 2HB  GLU A   4       7.839   8.921   1.973  1.00  0.66           H  
ATOM     63 1HG  GLU A   4       9.987   9.385   1.040  1.00  0.66           H  
ATOM     64 2HG  GLU A   4      10.192   8.285   2.406  1.00  0.66           H  
ATOM     65  N   GLU A   5       7.490   7.280   4.396  1.00  0.61           N  
ATOM     66  CA  GLU A   5       7.824   7.289   5.814  1.00  0.61           C  
ATOM     67  C   GLU A   5       7.937   5.859   6.327  1.00  0.61           C  
ATOM     68  O   GLU A   5       8.858   5.538   7.086  1.00  0.61           O  
ATOM     69  CB  GLU A   5       6.776   8.059   6.619  1.00  0.61           C  
ATOM     70  CG  GLU A   5       6.779   9.570   6.371  1.00  0.61           C  
ATOM     71  CD  GLU A   5       5.701  10.310   7.136  1.00  0.61           C  
ATOM     72  OE1 GLU A   5       4.889   9.669   7.760  1.00  0.61           O  
ATOM     73  OE2 GLU A   5       5.696  11.519   7.092  1.00  0.61           O  
ATOM     74  H   GLU A   5       6.612   7.658   4.075  1.00  0.61           H  
ATOM     75  HA  GLU A   5       8.791   7.776   5.942  1.00  0.61           H  
ATOM     76 1HB  GLU A   5       5.782   7.679   6.373  1.00  0.61           H  
ATOM     77 2HB  GLU A   5       6.937   7.889   7.683  1.00  0.61           H  
ATOM     78 1HG  GLU A   5       7.751   9.969   6.658  1.00  0.61           H  
ATOM     79 2HG  GLU A   5       6.647   9.745   5.303  1.00  0.61           H  
ATOM     80  N   GLU A   6       7.034   4.980   5.876  1.00  0.59           N  
ATOM     81  CA  GLU A   6       7.128   3.593   6.302  1.00  0.59           C  
ATOM     82  C   GLU A   6       8.400   2.962   5.764  1.00  0.59           C  
ATOM     83  O   GLU A   6       9.083   2.251   6.498  1.00  0.59           O  
ATOM     84  CB  GLU A   6       5.896   2.815   5.871  1.00  0.59           C  
ATOM     85  CG  GLU A   6       4.639   3.156   6.643  1.00  0.59           C  
ATOM     86  CD  GLU A   6       3.401   2.614   6.001  1.00  0.59           C  
ATOM     87  OE1 GLU A   6       3.220   2.870   4.822  1.00  0.59           O  
ATOM     88  OE2 GLU A   6       2.638   1.950   6.658  1.00  0.59           O  
ATOM     89  H   GLU A   6       6.274   5.272   5.256  1.00  0.59           H  
ATOM     90  HA  GLU A   6       7.177   3.571   7.389  1.00  0.59           H  
ATOM     91 1HB  GLU A   6       5.711   2.979   4.810  1.00  0.59           H  
ATOM     92 2HB  GLU A   6       6.075   1.756   6.016  1.00  0.59           H  
ATOM     93 1HG  GLU A   6       4.725   2.740   7.648  1.00  0.59           H  
ATOM     94 2HG  GLU A   6       4.562   4.239   6.736  1.00  0.59           H  
ATOM     95  N   TRP A   7       8.779   3.278   4.519  1.00  0.58           N  
ATOM     96  CA  TRP A   7      10.008   2.711   3.986  1.00  0.58           C  
ATOM     97  C   TRP A   7      11.207   3.185   4.786  1.00  0.58           C  
ATOM     98  O   TRP A   7      12.128   2.409   5.043  1.00  0.58           O  
ATOM     99  CB  TRP A   7      10.238   3.039   2.511  1.00  0.58           C  
ATOM    100  CG  TRP A   7       9.457   2.190   1.558  1.00  0.58           C  
ATOM    101  CD1 TRP A   7       8.532   2.599   0.649  1.00  0.58           C  
ATOM    102  CD2 TRP A   7       9.524   0.740   1.448  1.00  0.58           C  
ATOM    103  NE1 TRP A   7       8.042   1.517  -0.044  1.00  0.58           N  
ATOM    104  CE2 TRP A   7       8.633   0.367   0.444  1.00  0.58           C  
ATOM    105  CE3 TRP A   7      10.262  -0.255   2.121  1.00  0.58           C  
ATOM    106  CZ2 TRP A   7       8.443  -0.968   0.084  1.00  0.58           C  
ATOM    107  CZ3 TRP A   7      10.069  -1.585   1.767  1.00  0.58           C  
ATOM    108  CH2 TRP A   7       9.184  -1.935   0.776  1.00  0.58           C  
ATOM    109  H   TRP A   7       8.185   3.871   3.937  1.00  0.58           H  
ATOM    110  HA  TRP A   7       9.944   1.628   4.074  1.00  0.58           H  
ATOM    111 1HB  TRP A   7       9.977   4.084   2.331  1.00  0.58           H  
ATOM    112 2HB  TRP A   7      11.292   2.925   2.282  1.00  0.58           H  
ATOM    113  HD1 TRP A   7       8.232   3.636   0.485  1.00  0.58           H  
ATOM    114  HE1 TRP A   7       7.347   1.566  -0.775  1.00  0.58           H  
ATOM    115  HE3 TRP A   7      10.968   0.014   2.909  1.00  0.58           H  
ATOM    116  HZ2 TRP A   7       7.745  -1.264  -0.700  1.00  0.58           H  
ATOM    117  HZ3 TRP A   7      10.641  -2.342   2.295  1.00  0.58           H  
ATOM    118  HH2 TRP A   7       9.060  -2.989   0.523  1.00  0.58           H  
ATOM    119  N   ASP A   8      11.194   4.447   5.218  1.00  0.58           N  
ATOM    120  CA  ASP A   8      12.296   4.950   6.016  1.00  0.58           C  
ATOM    121  C   ASP A   8      12.401   4.150   7.309  1.00  0.58           C  
ATOM    122  O   ASP A   8      13.492   3.709   7.673  1.00  0.58           O  
ATOM    123  CB  ASP A   8      12.143   6.447   6.314  1.00  0.58           C  
ATOM    124  CG  ASP A   8      13.364   7.024   7.067  1.00  0.58           C  
ATOM    125  OD1 ASP A   8      14.457   7.022   6.522  1.00  0.58           O  
ATOM    126  OD2 ASP A   8      13.232   7.441   8.190  1.00  0.58           O  
ATOM    127  H   ASP A   8      10.425   5.066   4.959  1.00  0.58           H  
ATOM    128  HA  ASP A   8      13.219   4.812   5.454  1.00  0.58           H  
ATOM    129 1HB  ASP A   8      11.997   6.992   5.378  1.00  0.58           H  
ATOM    130 2HB  ASP A   8      11.248   6.602   6.921  1.00  0.58           H  
ATOM    131  N   LEU A   9      11.274   3.906   7.986  1.00  0.59           N  
ATOM    132  CA  LEU A   9      11.328   3.153   9.238  1.00  0.59           C  
ATOM    133  C   LEU A   9      11.883   1.748   9.018  1.00  0.59           C  
ATOM    134  O   LEU A   9      12.706   1.258   9.799  1.00  0.59           O  
ATOM    135  CB  LEU A   9       9.928   3.039   9.835  1.00  0.59           C  
ATOM    136  CG  LEU A   9       9.306   4.305  10.398  1.00  0.59           C  
ATOM    137  CD1 LEU A   9       7.835   4.036  10.753  1.00  0.59           C  
ATOM    138  CD2 LEU A   9      10.079   4.714  11.634  1.00  0.59           C  
ATOM    139  H   LEU A   9      10.388   4.284   7.642  1.00  0.59           H  
ATOM    140  HA  LEU A   9      11.978   3.683   9.931  1.00  0.59           H  
ATOM    141 1HB  LEU A   9       9.262   2.677   9.058  1.00  0.59           H  
ATOM    142 2HB  LEU A   9       9.953   2.299  10.630  1.00  0.59           H  
ATOM    143  HG  LEU A   9       9.344   5.102   9.650  1.00  0.59           H  
ATOM    144 1HD1 LEU A   9       7.386   4.941  11.161  1.00  0.59           H  
ATOM    145 2HD1 LEU A   9       7.294   3.737   9.860  1.00  0.59           H  
ATOM    146 3HD1 LEU A   9       7.776   3.247  11.489  1.00  0.59           H  
ATOM    147 1HD2 LEU A   9       9.640   5.621  12.052  1.00  0.59           H  
ATOM    148 2HD2 LEU A   9      10.031   3.911  12.376  1.00  0.59           H  
ATOM    149 3HD2 LEU A   9      11.119   4.903  11.365  1.00  0.59           H  
ATOM    150  N   VAL A  10      11.487   1.133   7.912  1.00  0.60           N  
ATOM    151  CA  VAL A  10      11.949  -0.196   7.554  1.00  0.60           C  
ATOM    152  C   VAL A  10      13.451  -0.204   7.344  1.00  0.60           C  
ATOM    153  O   VAL A  10      14.163  -1.052   7.889  1.00  0.60           O  
ATOM    154  CB  VAL A  10      11.200  -0.614   6.274  1.00  0.60           C  
ATOM    155  CG1 VAL A  10      11.713  -1.843   5.639  1.00  0.60           C  
ATOM    156  CG2 VAL A  10       9.773  -0.818   6.645  1.00  0.60           C  
ATOM    157  H   VAL A  10      10.808   1.600   7.309  1.00  0.60           H  
ATOM    158  HA  VAL A  10      11.698  -0.878   8.365  1.00  0.60           H  
ATOM    159  HB  VAL A  10      11.277   0.182   5.556  1.00  0.60           H  
ATOM    160 1HG1 VAL A  10      11.126  -2.062   4.753  1.00  0.60           H  
ATOM    161 2HG1 VAL A  10      12.733  -1.673   5.353  1.00  0.60           H  
ATOM    162 3HG1 VAL A  10      11.639  -2.660   6.325  1.00  0.60           H  
ATOM    163 1HG2 VAL A  10       9.193  -1.055   5.770  1.00  0.60           H  
ATOM    164 2HG2 VAL A  10       9.703  -1.608   7.351  1.00  0.60           H  
ATOM    165 3HG2 VAL A  10       9.393   0.060   7.086  1.00  0.60           H  
ATOM    166  N   LEU A  11      13.946   0.768   6.596  1.00  0.62           N  
ATOM    167  CA  LEU A  11      15.364   0.845   6.325  1.00  0.62           C  
ATOM    168  C   LEU A  11      16.185   1.205   7.564  1.00  0.62           C  
ATOM    169  O   LEU A  11      17.303   0.708   7.715  1.00  0.62           O  
ATOM    170  CB  LEU A  11      15.586   1.793   5.157  1.00  0.62           C  
ATOM    171  CG  LEU A  11      15.021   1.207   3.841  1.00  0.62           C  
ATOM    172  CD1 LEU A  11      15.124   2.212   2.733  1.00  0.62           C  
ATOM    173  CD2 LEU A  11      15.769  -0.079   3.509  1.00  0.62           C  
ATOM    174  H   LEU A  11      13.315   1.455   6.179  1.00  0.62           H  
ATOM    175  HA  LEU A  11      15.686  -0.139   5.996  1.00  0.62           H  
ATOM    176 1HB  LEU A  11      15.070   2.734   5.365  1.00  0.62           H  
ATOM    177 2HB  LEU A  11      16.650   1.983   5.036  1.00  0.62           H  
ATOM    178  HG  LEU A  11      13.962   0.974   3.975  1.00  0.62           H  
ATOM    179 1HD1 LEU A  11      14.705   1.777   1.821  1.00  0.62           H  
ATOM    180 2HD1 LEU A  11      14.561   3.104   3.011  1.00  0.62           H  
ATOM    181 3HD1 LEU A  11      16.167   2.471   2.567  1.00  0.62           H  
ATOM    182 1HD2 LEU A  11      15.364  -0.492   2.609  1.00  0.62           H  
ATOM    183 2HD2 LEU A  11      16.827   0.135   3.366  1.00  0.62           H  
ATOM    184 3HD2 LEU A  11      15.647  -0.795   4.323  1.00  0.62           H  
ATOM    185  N   LYS A  12      15.635   2.013   8.484  1.00  0.65           N  
ATOM    186  CA  LYS A  12      16.375   2.349   9.703  1.00  0.65           C  
ATOM    187  C   LYS A  12      16.611   1.083  10.527  1.00  0.65           C  
ATOM    188  O   LYS A  12      17.639   0.938  11.192  1.00  0.65           O  
ATOM    189  CB  LYS A  12      15.640   3.398  10.543  1.00  0.65           C  
ATOM    190  CG  LYS A  12      15.580   4.838   9.945  1.00  0.65           C  
ATOM    191  CD  LYS A  12      16.950   5.493   9.894  1.00  0.65           C  
ATOM    192  CE  LYS A  12      16.861   7.002   9.545  1.00  0.65           C  
ATOM    193  NZ  LYS A  12      16.341   7.263   8.161  1.00  0.65           N  
ATOM    194  H   LYS A  12      14.718   2.431   8.314  1.00  0.65           H  
ATOM    195  HA  LYS A  12      17.346   2.753   9.420  1.00  0.65           H  
ATOM    196 1HB  LYS A  12      14.607   3.068  10.690  1.00  0.65           H  
ATOM    197 2HB  LYS A  12      16.104   3.462  11.524  1.00  0.65           H  
ATOM    198 1HG  LYS A  12      15.206   4.800   8.930  1.00  0.65           H  
ATOM    199 2HG  LYS A  12      14.901   5.456  10.530  1.00  0.65           H  
ATOM    200 1HD  LYS A  12      17.443   5.380  10.859  1.00  0.65           H  
ATOM    201 2HD  LYS A  12      17.554   4.995   9.135  1.00  0.65           H  
ATOM    202 1HE  LYS A  12      16.203   7.493  10.260  1.00  0.65           H  
ATOM    203 2HE  LYS A  12      17.858   7.432   9.628  1.00  0.65           H  
ATOM    204 1HZ  LYS A  12      16.299   8.247   7.983  1.00  0.65           H  
ATOM    205 2HZ  LYS A  12      16.920   6.834   7.469  1.00  0.65           H  
ATOM    206 3HZ  LYS A  12      15.378   6.896   8.042  1.00  0.65           H  
ATOM    207  N   VAL A  13      15.663   0.149  10.467  1.00  0.67           N  
ATOM    208  CA  VAL A  13      15.824  -1.134  11.131  1.00  0.67           C  
ATOM    209  C   VAL A  13      16.794  -2.059  10.415  1.00  0.67           C  
ATOM    210  O   VAL A  13      17.697  -2.640  11.032  1.00  0.67           O  
ATOM    211  CB  VAL A  13      14.511  -1.887  11.190  1.00  0.67           C  
ATOM    212  CG1 VAL A  13      14.786  -3.265  11.692  1.00  0.67           C  
ATOM    213  CG2 VAL A  13      13.538  -1.172  12.081  1.00  0.67           C  
ATOM    214  H   VAL A  13      14.799   0.348   9.954  1.00  0.67           H  
ATOM    215  HA  VAL A  13      16.186  -0.952  12.142  1.00  0.67           H  
ATOM    216  HB  VAL A  13      14.101  -1.965  10.192  1.00  0.67           H  
ATOM    217 1HG1 VAL A  13      13.879  -3.814  11.705  1.00  0.67           H  
ATOM    218 2HG1 VAL A  13      15.487  -3.771  11.029  1.00  0.67           H  
ATOM    219 3HG1 VAL A  13      15.212  -3.206  12.692  1.00  0.67           H  
ATOM    220 1HG2 VAL A  13      12.611  -1.718  12.102  1.00  0.67           H  
ATOM    221 2HG2 VAL A  13      13.942  -1.103  13.081  1.00  0.67           H  
ATOM    222 3HG2 VAL A  13      13.358  -0.175  11.696  1.00  0.67           H  
ATOM    223  N   TRP A  14      16.645  -2.178   9.097  1.00  0.71           N  
ATOM    224  CA  TRP A  14      17.505  -3.102   8.377  1.00  0.71           C  
ATOM    225  C   TRP A  14      18.956  -2.625   8.418  1.00  0.71           C  
ATOM    226  O   TRP A  14      19.887  -3.430   8.345  1.00  0.71           O  
ATOM    227  CB  TRP A  14      16.989  -3.344   6.961  1.00  0.71           C  
ATOM    228  CG  TRP A  14      15.668  -4.110   6.989  1.00  0.71           C  
ATOM    229  CD1 TRP A  14      14.514  -3.656   6.531  1.00  0.71           C  
ATOM    230  CD2 TRP A  14      15.371  -5.417   7.572  1.00  0.71           C  
ATOM    231  NE1 TRP A  14      13.505  -4.573   6.746  1.00  0.71           N  
ATOM    232  CE2 TRP A  14      14.008  -5.638   7.391  1.00  0.71           C  
ATOM    233  CE3 TRP A  14      16.131  -6.383   8.224  1.00  0.71           C  
ATOM    234  CZ2 TRP A  14      13.380  -6.786   7.841  1.00  0.71           C  
ATOM    235  CZ3 TRP A  14      15.502  -7.540   8.678  1.00  0.71           C  
ATOM    236  CH2 TRP A  14      14.162  -7.728   8.490  1.00  0.71           C  
ATOM    237  H   TRP A  14      15.902  -1.669   8.615  1.00  0.71           H  
ATOM    238  HA  TRP A  14      17.458  -4.062   8.886  1.00  0.71           H  
ATOM    239 1HB  TRP A  14      16.828  -2.386   6.461  1.00  0.71           H  
ATOM    240 2HB  TRP A  14      17.720  -3.908   6.385  1.00  0.71           H  
ATOM    241  HD1 TRP A  14      14.412  -2.706   6.051  1.00  0.71           H  
ATOM    242  HE1 TRP A  14      12.541  -4.457   6.473  1.00  0.71           H  
ATOM    243  HE3 TRP A  14      17.190  -6.232   8.373  1.00  0.71           H  
ATOM    244  HZ2 TRP A  14      12.309  -6.957   7.702  1.00  0.71           H  
ATOM    245  HZ3 TRP A  14      16.103  -8.287   9.186  1.00  0.71           H  
ATOM    246  HH2 TRP A  14      13.700  -8.628   8.854  1.00  0.71           H  
ATOM    247  N   ALA A  15      19.151  -1.314   8.575  1.00  0.74           N  
ATOM    248  CA  ALA A  15      20.474  -0.733   8.728  1.00  0.74           C  
ATOM    249  C   ALA A  15      21.183  -1.288   9.966  1.00  0.74           C  
ATOM    250  O   ALA A  15      22.412  -1.296  10.028  1.00  0.74           O  
ATOM    251  CB  ALA A  15      20.395   0.771   8.833  1.00  0.74           C  
ATOM    252  H   ALA A  15      18.352  -0.682   8.564  1.00  0.74           H  
ATOM    253  HA  ALA A  15      21.053  -0.998   7.851  1.00  0.74           H  
ATOM    254 1HB  ALA A  15      21.396   1.185   8.922  1.00  0.74           H  
ATOM    255 2HB  ALA A  15      19.910   1.172   7.944  1.00  0.74           H  
ATOM    256 3HB  ALA A  15      19.811   1.037   9.713  1.00  0.74           H  
ATOM    257  N   LYS A  16      20.426  -1.686  10.992  1.00  0.77           N  
ATOM    258  CA  LYS A  16      21.035  -2.231  12.190  1.00  0.77           C  
ATOM    259  C   LYS A  16      21.398  -3.680  11.916  1.00  0.77           C  
ATOM    260  O   LYS A  16      22.492  -4.148  12.225  1.00  0.77           O  
ATOM    261  CB  LYS A  16      20.067  -2.159  13.374  1.00  0.77           C  
ATOM    262  CG  LYS A  16      19.746  -0.759  13.838  1.00  0.77           C  
ATOM    263  CD  LYS A  16      18.817  -0.777  15.034  1.00  0.77           C  
ATOM    264  CE  LYS A  16      18.458   0.622  15.459  1.00  0.77           C  
ATOM    265  NZ  LYS A  16      19.647   1.386  15.942  1.00  0.77           N  
ATOM    266  H   LYS A  16      19.411  -1.679  10.922  1.00  0.77           H  
ATOM    267  HA  LYS A  16      21.945  -1.678  12.419  1.00  0.77           H  
ATOM    268 1HB  LYS A  16      19.131  -2.650  13.113  1.00  0.77           H  
ATOM    269 2HB  LYS A  16      20.491  -2.699  14.213  1.00  0.77           H  
ATOM    270 1HG  LYS A  16      20.664  -0.240  14.098  1.00  0.77           H  
ATOM    271 2HG  LYS A  16      19.257  -0.220  13.020  1.00  0.77           H  
ATOM    272 1HD  LYS A  16      17.904  -1.327  14.788  1.00  0.77           H  
ATOM    273 2HD  LYS A  16      19.310  -1.271  15.861  1.00  0.77           H  
ATOM    274 1HE  LYS A  16      18.025   1.143  14.610  1.00  0.77           H  
ATOM    275 2HE  LYS A  16      17.725   0.570  16.258  1.00  0.77           H  
ATOM    276 1HZ  LYS A  16      19.363   2.317  16.214  1.00  0.77           H  
ATOM    277 2HZ  LYS A  16      20.057   0.913  16.736  1.00  0.77           H  
ATOM    278 3HZ  LYS A  16      20.325   1.445  15.196  1.00  0.77           H  
ATOM    279  N   VAL A  17      20.490  -4.373  11.243  1.00  0.79           N  
ATOM    280  CA  VAL A  17      20.671  -5.788  10.944  1.00  0.79           C  
ATOM    281  C   VAL A  17      21.872  -6.068  10.065  1.00  0.79           C  
ATOM    282  O   VAL A  17      22.641  -6.994  10.323  1.00  0.79           O  
ATOM    283  CB  VAL A  17      19.436  -6.348  10.254  1.00  0.79           C  
ATOM    284  CG1 VAL A  17      19.720  -7.750   9.754  1.00  0.79           C  
ATOM    285  CG2 VAL A  17      18.310  -6.341  11.215  1.00  0.79           C  
ATOM    286  H   VAL A  17      19.621  -3.903  10.983  1.00  0.79           H  
ATOM    287  HA  VAL A  17      20.806  -6.316  11.889  1.00  0.79           H  
ATOM    288  HB  VAL A  17      19.191  -5.735   9.395  1.00  0.79           H  
ATOM    289 1HG1 VAL A  17      18.836  -8.153   9.261  1.00  0.79           H  
ATOM    290 2HG1 VAL A  17      20.549  -7.729   9.046  1.00  0.79           H  
ATOM    291 3HG1 VAL A  17      19.987  -8.362  10.590  1.00  0.79           H  
ATOM    292 1HG2 VAL A  17      17.452  -6.735  10.720  1.00  0.79           H  
ATOM    293 2HG2 VAL A  17      18.557  -6.963  12.073  1.00  0.79           H  
ATOM    294 3HG2 VAL A  17      18.114  -5.317  11.547  1.00  0.79           H  
ATOM    295  N   LYS A  18      22.065  -5.250   9.037  1.00  0.80           N  
ATOM    296  CA  LYS A  18      23.181  -5.453   8.123  1.00  0.80           C  
ATOM    297  C   LYS A  18      24.541  -5.380   8.833  1.00  0.80           C  
ATOM    298  O   LYS A  18      25.533  -5.883   8.306  1.00  0.80           O  
ATOM    299  CB  LYS A  18      23.182  -4.420   6.992  1.00  0.80           C  
ATOM    300  CG  LYS A  18      23.547  -3.025   7.442  1.00  0.80           C  
ATOM    301  CD  LYS A  18      23.532  -2.000   6.314  1.00  0.80           C  
ATOM    302  CE  LYS A  18      24.005  -0.630   6.824  1.00  0.80           C  
ATOM    303  NZ  LYS A  18      23.979   0.414   5.760  1.00  0.80           N  
ATOM    304  H   LYS A  18      21.396  -4.498   8.867  1.00  0.80           H  
ATOM    305  HA  LYS A  18      23.084  -6.446   7.685  1.00  0.80           H  
ATOM    306 1HB  LYS A  18      23.879  -4.724   6.214  1.00  0.80           H  
ATOM    307 2HB  LYS A  18      22.185  -4.371   6.550  1.00  0.80           H  
ATOM    308 1HG  LYS A  18      22.836  -2.742   8.183  1.00  0.80           H  
ATOM    309 2HG  LYS A  18      24.533  -3.024   7.896  1.00  0.80           H  
ATOM    310 1HD  LYS A  18      24.189  -2.331   5.513  1.00  0.80           H  
ATOM    311 2HD  LYS A  18      22.519  -1.907   5.921  1.00  0.80           H  
ATOM    312 1HE  LYS A  18      23.366  -0.316   7.644  1.00  0.80           H  
ATOM    313 2HE  LYS A  18      25.025  -0.728   7.197  1.00  0.80           H  
ATOM    314 1HZ  LYS A  18      24.300   1.289   6.149  1.00  0.80           H  
ATOM    315 2HZ  LYS A  18      24.586   0.141   5.000  1.00  0.80           H  
ATOM    316 3HZ  LYS A  18      23.037   0.524   5.418  1.00  0.80           H  
ATOM    317  N   LYS A  19      24.611  -4.752  10.023  1.00  0.79           N  
ATOM    318  CA  LYS A  19      25.873  -4.619  10.741  1.00  0.79           C  
ATOM    319  C   LYS A  19      26.353  -5.963  11.277  1.00  0.79           C  
ATOM    320  O   LYS A  19      27.532  -6.129  11.594  1.00  0.79           O  
ATOM    321  CB  LYS A  19      25.744  -3.609  11.875  1.00  0.79           C  
ATOM    322  CG  LYS A  19      25.552  -2.182  11.387  1.00  0.79           C  
ATOM    323  CD  LYS A  19      25.410  -1.200  12.534  1.00  0.79           C  
ATOM    324  CE  LYS A  19      25.228   0.221  12.012  1.00  0.79           C  
ATOM    325  NZ  LYS A  19      25.083   1.207  13.117  1.00  0.79           N  
ATOM    326  H   LYS A  19      23.771  -4.385  10.472  1.00  0.79           H  
ATOM    327  HA  LYS A  19      26.624  -4.252  10.043  1.00  0.79           H  
ATOM    328 1HB  LYS A  19      24.905  -3.874  12.509  1.00  0.79           H  
ATOM    329 2HB  LYS A  19      26.640  -3.639  12.492  1.00  0.79           H  
ATOM    330 1HG  LYS A  19      26.396  -1.891  10.765  1.00  0.79           H  
ATOM    331 2HG  LYS A  19      24.649  -2.145  10.780  1.00  0.79           H  
ATOM    332 1HD  LYS A  19      24.535  -1.475  13.128  1.00  0.79           H  
ATOM    333 2HD  LYS A  19      26.291  -1.244  13.169  1.00  0.79           H  
ATOM    334 1HE  LYS A  19      26.092   0.491  11.407  1.00  0.79           H  
ATOM    335 2HE  LYS A  19      24.333   0.255  11.386  1.00  0.79           H  
ATOM    336 1HZ  LYS A  19      24.962   2.131  12.726  1.00  0.79           H  
ATOM    337 2HZ  LYS A  19      24.276   0.968  13.673  1.00  0.79           H  
ATOM    338 3HZ  LYS A  19      25.909   1.192  13.698  1.00  0.79           H  
ATOM    339  N   ASP A  20      25.424  -6.908  11.412  1.00  0.76           N  
ATOM    340  CA  ASP A  20      25.713  -8.252  11.874  1.00  0.76           C  
ATOM    341  C   ASP A  20      24.666  -9.198  11.336  1.00  0.76           C  
ATOM    342  O   ASP A  20      23.929  -9.848  12.091  1.00  0.76           O  
ATOM    343  CB  ASP A  20      25.820  -8.340  13.391  1.00  0.76           C  
ATOM    344  CG  ASP A  20      26.334  -9.733  13.844  1.00  0.76           C  
ATOM    345  OD1 ASP A  20      26.683 -10.542  12.984  1.00  0.76           O  
ATOM    346  OD2 ASP A  20      26.382  -9.970  15.025  1.00  0.76           O  
ATOM    347  H   ASP A  20      24.465  -6.709  11.125  1.00  0.76           H  
ATOM    348  HA  ASP A  20      26.676  -8.556  11.462  1.00  0.76           H  
ATOM    349 1HB  ASP A  20      26.506  -7.572  13.757  1.00  0.76           H  
ATOM    350 2HB  ASP A  20      24.842  -8.156  13.838  1.00  0.76           H  
ATOM    351  N   ILE A  21      24.649  -9.286  10.008  1.00  0.73           N  
ATOM    352  CA  ILE A  21      23.711 -10.099   9.256  1.00  0.73           C  
ATOM    353  C   ILE A  21      23.855 -11.577   9.606  1.00  0.73           C  
ATOM    354  O   ILE A  21      22.895 -12.342   9.526  1.00  0.73           O  
ATOM    355  CB  ILE A  21      23.924  -9.859   7.740  1.00  0.73           C  
ATOM    356  CG1 ILE A  21      22.734 -10.387   6.945  1.00  0.73           C  
ATOM    357  CG2 ILE A  21      25.221 -10.505   7.257  1.00  0.73           C  
ATOM    358  CD1 ILE A  21      22.713  -9.940   5.493  1.00  0.73           C  
ATOM    359  H   ILE A  21      25.306  -8.712   9.493  1.00  0.73           H  
ATOM    360  HA  ILE A  21      22.701  -9.778   9.515  1.00  0.73           H  
ATOM    361  HB  ILE A  21      23.983  -8.785   7.565  1.00  0.73           H  
ATOM    362 1HG1 ILE A  21      22.747 -11.475   6.971  1.00  0.73           H  
ATOM    363 2HG1 ILE A  21      21.827 -10.034   7.413  1.00  0.73           H  
ATOM    364 1HG2 ILE A  21      25.355 -10.296   6.197  1.00  0.73           H  
ATOM    365 2HG2 ILE A  21      26.059 -10.094   7.816  1.00  0.73           H  
ATOM    366 3HG2 ILE A  21      25.185 -11.576   7.401  1.00  0.73           H  
ATOM    367 1HD1 ILE A  21      21.844 -10.348   4.991  1.00  0.73           H  
ATOM    368 2HD1 ILE A  21      22.674  -8.851   5.451  1.00  0.73           H  
ATOM    369 3HD1 ILE A  21      23.608 -10.286   4.985  1.00  0.73           H  
ATOM    370  N   GLU A  22      25.052 -11.983  10.034  1.00  0.70           N  
ATOM    371  CA  GLU A  22      25.267 -13.369  10.391  1.00  0.70           C  
ATOM    372  C   GLU A  22      24.620 -13.704  11.724  1.00  0.70           C  
ATOM    373  O   GLU A  22      23.815 -14.633  11.788  1.00  0.70           O  
ATOM    374  CB  GLU A  22      26.764 -13.699  10.438  1.00  0.70           C  
ATOM    375  CG  GLU A  22      27.457 -13.716   9.072  1.00  0.70           C  
ATOM    376  CD  GLU A  22      28.940 -13.986   9.131  1.00  0.70           C  
ATOM    377  OE1 GLU A  22      29.464 -14.116  10.211  1.00  0.70           O  
ATOM    378  OE2 GLU A  22      29.545 -14.092   8.091  1.00  0.70           O  
ATOM    379  H   GLU A  22      25.807 -11.316  10.115  1.00  0.70           H  
ATOM    380  HA  GLU A  22      24.804 -13.997   9.633  1.00  0.70           H  
ATOM    381 1HB  GLU A  22      27.272 -12.960  11.060  1.00  0.70           H  
ATOM    382 2HB  GLU A  22      26.901 -14.667  10.910  1.00  0.70           H  
ATOM    383 1HG  GLU A  22      27.017 -14.515   8.504  1.00  0.70           H  
ATOM    384 2HG  GLU A  22      27.268 -12.779   8.552  1.00  0.70           H  
ATOM    385  N   ALA A  23      24.899 -12.950  12.798  1.00  0.67           N  
ATOM    386  CA  ALA A  23      24.249 -13.331  14.051  1.00  0.67           C  
ATOM    387  C   ALA A  23      22.744 -13.208  13.947  1.00  0.67           C  
ATOM    388  O   ALA A  23      22.008 -14.042  14.487  1.00  0.67           O  
ATOM    389  CB  ALA A  23      24.709 -12.483  15.203  1.00  0.67           C  
ATOM    390  H   ALA A  23      25.555 -12.152  12.769  1.00  0.67           H  
ATOM    391  HA  ALA A  23      24.501 -14.370  14.253  1.00  0.67           H  
ATOM    392 1HB  ALA A  23      24.224 -12.811  16.115  1.00  0.67           H  
ATOM    393 2HB  ALA A  23      25.791 -12.563  15.312  1.00  0.67           H  
ATOM    394 3HB  ALA A  23      24.441 -11.451  15.006  1.00  0.67           H  
ATOM    395  N   PHE A  24      22.273 -12.154  13.272  1.00  0.65           N  
ATOM    396  CA  PHE A  24      20.845 -11.956  13.149  1.00  0.65           C  
ATOM    397  C   PHE A  24      20.235 -13.107  12.395  1.00  0.65           C  
ATOM    398  O   PHE A  24      19.277 -13.714  12.860  1.00  0.65           O  
ATOM    399  CB  PHE A  24      20.513 -10.647  12.453  1.00  0.65           C  
ATOM    400  CG  PHE A  24      19.020 -10.386  12.294  1.00  0.65           C  
ATOM    401  CD1 PHE A  24      18.252  -9.940  13.329  1.00  0.65           C  
ATOM    402  CD2 PHE A  24      18.412 -10.578  11.108  1.00  0.65           C  
ATOM    403  CE1 PHE A  24      16.907  -9.716  13.145  1.00  0.65           C  
ATOM    404  CE2 PHE A  24      17.092 -10.354  10.918  1.00  0.65           C  
ATOM    405  CZ  PHE A  24      16.335  -9.931  11.925  1.00  0.65           C  
ATOM    406  H   PHE A  24      22.914 -11.479  12.843  1.00  0.65           H  
ATOM    407  HA  PHE A  24      20.409 -11.935  14.144  1.00  0.65           H  
ATOM    408 1HB  PHE A  24      20.955  -9.819  13.003  1.00  0.65           H  
ATOM    409 2HB  PHE A  24      20.965 -10.651  11.458  1.00  0.65           H  
ATOM    410  HD1 PHE A  24      18.710  -9.770  14.286  1.00  0.65           H  
ATOM    411  HD2 PHE A  24      19.004 -10.902  10.314  1.00  0.65           H  
ATOM    412  HE1 PHE A  24      16.301  -9.370  13.971  1.00  0.65           H  
ATOM    413  HE2 PHE A  24      16.648 -10.516   9.957  1.00  0.65           H  
ATOM    414  HZ  PHE A  24      15.277  -9.767  11.756  1.00  0.65           H  
ATOM    415  N   GLY A  25      20.788 -13.422  11.229  1.00  0.64           N  
ATOM    416  CA  GLY A  25      20.242 -14.491  10.430  1.00  0.64           C  
ATOM    417  C   GLY A  25      20.266 -15.813  11.141  1.00  0.64           C  
ATOM    418  O   GLY A  25      19.324 -16.601  11.008  1.00  0.64           O  
ATOM    419  H   GLY A  25      21.596 -12.921  10.862  1.00  0.64           H  
ATOM    420 1HA  GLY A  25      19.212 -14.263  10.167  1.00  0.64           H  
ATOM    421 2HA  GLY A  25      20.812 -14.554   9.504  1.00  0.64           H  
ATOM    422  N   LYS A  26      21.322 -16.090  11.890  1.00  0.62           N  
ATOM    423  CA  LYS A  26      21.337 -17.360  12.560  1.00  0.62           C  
ATOM    424  C   LYS A  26      20.192 -17.372  13.549  1.00  0.62           C  
ATOM    425  O   LYS A  26      19.445 -18.341  13.608  1.00  0.62           O  
ATOM    426  CB  LYS A  26      22.674 -17.586  13.244  1.00  0.62           C  
ATOM    427  CG  LYS A  26      23.808 -17.847  12.288  1.00  0.62           C  
ATOM    428  CD  LYS A  26      25.121 -17.866  13.010  1.00  0.62           C  
ATOM    429  CE  LYS A  26      25.284 -19.149  13.751  1.00  0.62           C  
ATOM    430  NZ  LYS A  26      26.585 -19.245  14.418  1.00  0.62           N  
ATOM    431  H   LYS A  26      22.105 -15.442  11.974  1.00  0.62           H  
ATOM    432  HA  LYS A  26      21.174 -18.147  11.829  1.00  0.62           H  
ATOM    433 1HB  LYS A  26      22.930 -16.699  13.831  1.00  0.62           H  
ATOM    434 2HB  LYS A  26      22.598 -18.430  13.929  1.00  0.62           H  
ATOM    435 1HG  LYS A  26      23.658 -18.821  11.822  1.00  0.62           H  
ATOM    436 2HG  LYS A  26      23.823 -17.090  11.510  1.00  0.62           H  
ATOM    437 1HD  LYS A  26      25.938 -17.741  12.318  1.00  0.62           H  
ATOM    438 2HD  LYS A  26      25.146 -17.040  13.720  1.00  0.62           H  
ATOM    439 1HE  LYS A  26      24.497 -19.243  14.498  1.00  0.62           H  
ATOM    440 2HE  LYS A  26      25.196 -19.976  13.041  1.00  0.62           H  
ATOM    441 1HZ  LYS A  26      26.596 -20.159  14.861  1.00  0.62           H  
ATOM    442 2HZ  LYS A  26      27.336 -19.195  13.751  1.00  0.62           H  
ATOM    443 3HZ  LYS A  26      26.693 -18.518  15.103  1.00  0.62           H  
ATOM    444  N   ALA A  27      19.975 -16.259  14.256  1.00  0.62           N  
ATOM    445  CA  ALA A  27      18.886 -16.164  15.218  1.00  0.62           C  
ATOM    446  C   ALA A  27      17.532 -16.381  14.539  1.00  0.62           C  
ATOM    447  O   ALA A  27      16.630 -17.007  15.111  1.00  0.62           O  
ATOM    448  CB  ALA A  27      18.930 -14.820  15.914  1.00  0.62           C  
ATOM    449  H   ALA A  27      20.608 -15.461  14.159  1.00  0.62           H  
ATOM    450  HA  ALA A  27      19.019 -16.952  15.960  1.00  0.62           H  
ATOM    451 1HB  ALA A  27      18.132 -14.763  16.651  1.00  0.62           H  
ATOM    452 2HB  ALA A  27      19.894 -14.701  16.405  1.00  0.62           H  
ATOM    453 3HB  ALA A  27      18.804 -14.035  15.191  1.00  0.62           H  
ATOM    454  N   ILE A  28      17.397 -15.915  13.290  1.00  0.61           N  
ATOM    455  CA  ILE A  28      16.143 -16.085  12.566  1.00  0.61           C  
ATOM    456  C   ILE A  28      15.908 -17.546  12.263  1.00  0.61           C  
ATOM    457  O   ILE A  28      14.816 -18.061  12.506  1.00  0.61           O  
ATOM    458  CB  ILE A  28      16.151 -15.327  11.220  1.00  0.61           C  
ATOM    459  CG1 ILE A  28      16.278 -13.933  11.451  1.00  0.61           C  
ATOM    460  CG2 ILE A  28      14.848 -15.602  10.449  1.00  0.61           C  
ATOM    461  CD1 ILE A  28      15.197 -13.489  12.207  1.00  0.61           C  
ATOM    462  H   ILE A  28      18.167 -15.388  12.875  1.00  0.61           H  
ATOM    463  HA  ILE A  28      15.325 -15.724  13.183  1.00  0.61           H  
ATOM    464  HB  ILE A  28      17.001 -15.649  10.625  1.00  0.61           H  
ATOM    465 1HG1 ILE A  28      17.159 -13.730  11.991  1.00  0.61           H  
ATOM    466 2HG1 ILE A  28      16.325 -13.406  10.508  1.00  0.61           H  
ATOM    467 1HG2 ILE A  28      14.865 -15.065   9.501  1.00  0.61           H  
ATOM    468 2HG2 ILE A  28      14.761 -16.661  10.263  1.00  0.61           H  
ATOM    469 3HG2 ILE A  28      13.996 -15.268  11.036  1.00  0.61           H  
ATOM    470 1HD1 ILE A  28      15.293 -12.439  12.393  1.00  0.61           H  
ATOM    471 2HD1 ILE A  28      14.290 -13.700  11.665  1.00  0.61           H  
ATOM    472 3HD1 ILE A  28      15.180 -14.012  13.108  1.00  0.61           H  
ATOM    473  N   LEU A  29      16.936 -18.246  11.796  1.00  0.61           N  
ATOM    474  CA  LEU A  29      16.740 -19.648  11.472  1.00  0.61           C  
ATOM    475  C   LEU A  29      16.644 -20.525  12.713  1.00  0.61           C  
ATOM    476  O   LEU A  29      15.838 -21.452  12.738  1.00  0.61           O  
ATOM    477  CB  LEU A  29      17.802 -20.136  10.493  1.00  0.61           C  
ATOM    478  CG  LEU A  29      17.402 -19.991   9.004  1.00  0.61           C  
ATOM    479  CD1 LEU A  29      17.209 -18.508   8.719  1.00  0.61           C  
ATOM    480  CD2 LEU A  29      18.467 -20.664   8.081  1.00  0.61           C  
ATOM    481  H   LEU A  29      17.835 -17.783  11.635  1.00  0.61           H  
ATOM    482  HA  LEU A  29      15.795 -19.731  10.948  1.00  0.61           H  
ATOM    483 1HB  LEU A  29      18.688 -19.522  10.639  1.00  0.61           H  
ATOM    484 2HB  LEU A  29      18.047 -21.166  10.703  1.00  0.61           H  
ATOM    485  HG  LEU A  29      16.441 -20.482   8.835  1.00  0.61           H  
ATOM    486 1HD1 LEU A  29      16.899 -18.365   7.695  1.00  0.61           H  
ATOM    487 2HD1 LEU A  29      16.447 -18.118   9.377  1.00  0.61           H  
ATOM    488 3HD1 LEU A  29      18.127 -17.977   8.897  1.00  0.61           H  
ATOM    489 1HD2 LEU A  29      18.167 -20.555   7.036  1.00  0.61           H  
ATOM    490 2HD2 LEU A  29      19.436 -20.205   8.221  1.00  0.61           H  
ATOM    491 3HD2 LEU A  29      18.540 -21.720   8.320  1.00  0.61           H  
ATOM    492  N   ILE A  30      17.346 -20.180  13.793  1.00  0.61           N  
ATOM    493  CA  ILE A  30      17.204 -20.975  15.004  1.00  0.61           C  
ATOM    494  C   ILE A  30      15.766 -20.841  15.491  1.00  0.61           C  
ATOM    495  O   ILE A  30      15.131 -21.839  15.847  1.00  0.61           O  
ATOM    496  CB  ILE A  30      18.149 -20.510  16.134  1.00  0.61           C  
ATOM    497  CG1 ILE A  30      19.592 -20.703  15.756  1.00  0.61           C  
ATOM    498  CG2 ILE A  30      17.836 -21.294  17.401  1.00  0.61           C  
ATOM    499  CD1 ILE A  30      19.931 -22.066  15.534  1.00  0.61           C  
ATOM    500  H   ILE A  30      17.999 -19.402  13.760  1.00  0.61           H  
ATOM    501  HA  ILE A  30      17.403 -22.021  14.772  1.00  0.61           H  
ATOM    502  HB  ILE A  30      17.997 -19.445  16.313  1.00  0.61           H  
ATOM    503 1HG1 ILE A  30      19.796 -20.200  14.853  1.00  0.61           H  
ATOM    504 2HG1 ILE A  30      20.225 -20.297  16.535  1.00  0.61           H  
ATOM    505 1HG2 ILE A  30      18.480 -20.965  18.207  1.00  0.61           H  
ATOM    506 2HG2 ILE A  30      16.795 -21.132  17.686  1.00  0.61           H  
ATOM    507 3HG2 ILE A  30      17.997 -22.354  17.221  1.00  0.61           H  
ATOM    508 1HD1 ILE A  30      20.975 -22.126  15.247  1.00  0.61           H  
ATOM    509 2HD1 ILE A  30      19.765 -22.642  16.447  1.00  0.61           H  
ATOM    510 3HD1 ILE A  30      19.304 -22.448  14.734  1.00  0.61           H  
ATOM    511  N   THR A  31      15.231 -19.610  15.455  1.00  0.61           N  
ATOM    512  CA  THR A  31      13.861 -19.339  15.867  1.00  0.61           C  
ATOM    513  C   THR A  31      12.869 -20.104  14.999  1.00  0.61           C  
ATOM    514  O   THR A  31      11.946 -20.752  15.505  1.00  0.61           O  
ATOM    515  CB  THR A  31      13.567 -17.823  15.784  1.00  0.61           C  
ATOM    516  OG1 THR A  31      14.431 -17.120  16.683  1.00  0.61           O  
ATOM    517  CG2 THR A  31      12.112 -17.530  16.106  1.00  0.61           C  
ATOM    518  H   THR A  31      15.801 -18.816  15.157  1.00  0.61           H  
ATOM    519  HA  THR A  31      13.739 -19.664  16.899  1.00  0.61           H  
ATOM    520  HB  THR A  31      13.772 -17.477  14.772  1.00  0.61           H  
ATOM    521  HG1 THR A  31      15.343 -17.138  16.310  1.00  0.61           H  
ATOM    522 1HG2 THR A  31      11.934 -16.456  16.025  1.00  0.61           H  
ATOM    523 2HG2 THR A  31      11.474 -18.058  15.396  1.00  0.61           H  
ATOM    524 3HG2 THR A  31      11.885 -17.862  17.117  1.00  0.61           H  
ATOM    525  N   LEU A  32      13.066 -20.072  13.683  1.00  0.61           N  
ATOM    526  CA  LEU A  32      12.169 -20.779  12.785  1.00  0.61           C  
ATOM    527  C   LEU A  32      12.172 -22.273  12.994  1.00  0.61           C  
ATOM    528  O   LEU A  32      11.118 -22.899  13.025  1.00  0.61           O  
ATOM    529  CB  LEU A  32      12.580 -20.500  11.342  1.00  0.61           C  
ATOM    530  CG  LEU A  32      12.293 -19.140  10.893  1.00  0.61           C  
ATOM    531  CD1 LEU A  32      12.937 -18.856   9.558  1.00  0.61           C  
ATOM    532  CD2 LEU A  32      10.857 -19.052  10.803  1.00  0.61           C  
ATOM    533  H   LEU A  32      13.831 -19.519  13.297  1.00  0.61           H  
ATOM    534  HA  LEU A  32      11.160 -20.411  12.954  1.00  0.61           H  
ATOM    535 1HB  LEU A  32      13.648 -20.671  11.249  1.00  0.61           H  
ATOM    536 2HB  LEU A  32      12.059 -21.198  10.688  1.00  0.61           H  
ATOM    537  HG  LEU A  32      12.655 -18.428  11.611  1.00  0.61           H  
ATOM    538 1HD1 LEU A  32      12.691 -17.846   9.255  1.00  0.61           H  
ATOM    539 2HD1 LEU A  32      14.013 -18.949   9.646  1.00  0.61           H  
ATOM    540 3HD1 LEU A  32      12.574 -19.561   8.821  1.00  0.61           H  
ATOM    541 1HD2 LEU A  32      10.566 -18.086  10.500  1.00  0.61           H  
ATOM    542 2HD2 LEU A  32      10.518 -19.784  10.079  1.00  0.61           H  
ATOM    543 3HD2 LEU A  32      10.415 -19.263  11.775  1.00  0.61           H  
ATOM    544  N   PHE A  33      13.343 -22.850  13.194  1.00  0.62           N  
ATOM    545  CA  PHE A  33      13.434 -24.286  13.355  1.00  0.62           C  
ATOM    546  C   PHE A  33      12.932 -24.713  14.733  1.00  0.62           C  
ATOM    547  O   PHE A  33      12.384 -25.801  14.893  1.00  0.62           O  
ATOM    548  CB  PHE A  33      14.868 -24.713  13.120  1.00  0.62           C  
ATOM    549  CG  PHE A  33      15.306 -24.466  11.683  1.00  0.62           C  
ATOM    550  CD1 PHE A  33      16.609 -24.066  11.395  1.00  0.62           C  
ATOM    551  CD2 PHE A  33      14.409 -24.591  10.623  1.00  0.62           C  
ATOM    552  CE1 PHE A  33      17.004 -23.809  10.105  1.00  0.62           C  
ATOM    553  CE2 PHE A  33      14.816 -24.325   9.326  1.00  0.62           C  
ATOM    554  CZ  PHE A  33      16.120 -23.935   9.075  1.00  0.62           C  
ATOM    555  H   PHE A  33      14.197 -22.292  13.178  1.00  0.62           H  
ATOM    556  HA  PHE A  33      12.802 -24.758  12.601  1.00  0.62           H  
ATOM    557 1HB  PHE A  33      15.521 -24.136  13.780  1.00  0.62           H  
ATOM    558 2HB  PHE A  33      14.990 -25.768  13.351  1.00  0.62           H  
ATOM    559  HD1 PHE A  33      17.316 -23.943  12.205  1.00  0.62           H  
ATOM    560  HD2 PHE A  33      13.378 -24.896  10.823  1.00  0.62           H  
ATOM    561  HE1 PHE A  33      18.020 -23.495   9.909  1.00  0.62           H  
ATOM    562  HE2 PHE A  33      14.108 -24.425   8.503  1.00  0.62           H  
ATOM    563  HZ  PHE A  33      16.445 -23.723   8.061  1.00  0.62           H  
ATOM    564  N   THR A  34      13.125 -23.856  15.735  1.00  0.63           N  
ATOM    565  CA  THR A  34      12.675 -24.141  17.087  1.00  0.63           C  
ATOM    566  C   THR A  34      11.148 -24.121  17.180  1.00  0.63           C  
ATOM    567  O   THR A  34      10.541 -25.010  17.780  1.00  0.63           O  
ATOM    568  CB  THR A  34      13.249 -23.116  18.078  1.00  0.63           C  
ATOM    569  OG1 THR A  34      14.675 -23.174  18.049  1.00  0.63           O  
ATOM    570  CG2 THR A  34      12.761 -23.403  19.479  1.00  0.63           C  
ATOM    571  H   THR A  34      13.623 -22.983  15.570  1.00  0.63           H  
ATOM    572  HA  THR A  34      13.024 -25.134  17.366  1.00  0.63           H  
ATOM    573  HB  THR A  34      12.932 -22.114  17.782  1.00  0.63           H  
ATOM    574  HG1 THR A  34      14.969 -22.911  17.154  1.00  0.63           H  
ATOM    575 1HG2 THR A  34      13.178 -22.665  20.164  1.00  0.63           H  
ATOM    576 2HG2 THR A  34      11.673 -23.349  19.500  1.00  0.63           H  
ATOM    577 3HG2 THR A  34      13.083 -24.399  19.778  1.00  0.63           H  
ATOM    578  N   ARG A  35      10.526 -23.096  16.586  1.00  0.65           N  
ATOM    579  CA  ARG A  35       9.074 -22.948  16.623  1.00  0.65           C  
ATOM    580  C   ARG A  35       8.359 -23.806  15.579  1.00  0.65           C  
ATOM    581  O   ARG A  35       7.281 -24.347  15.838  1.00  0.65           O  
ATOM    582  CB  ARG A  35       8.687 -21.493  16.385  1.00  0.65           C  
ATOM    583  CG  ARG A  35       9.036 -20.518  17.491  1.00  0.65           C  
ATOM    584  CD  ARG A  35       8.648 -19.112  17.124  1.00  0.65           C  
ATOM    585  NE  ARG A  35       7.201 -18.981  16.926  1.00  0.65           N  
ATOM    586  CZ  ARG A  35       6.556 -17.844  16.555  1.00  0.65           C  
ATOM    587  NH1 ARG A  35       7.209 -16.716  16.372  1.00  0.65           N  
ATOM    588  NH2 ARG A  35       5.245 -17.864  16.375  1.00  0.65           N  
ATOM    589  H   ARG A  35      11.080 -22.380  16.117  1.00  0.65           H  
ATOM    590  HA  ARG A  35       8.727 -23.245  17.611  1.00  0.65           H  
ATOM    591 1HB  ARG A  35       9.196 -21.140  15.488  1.00  0.65           H  
ATOM    592 2HB  ARG A  35       7.617 -21.428  16.203  1.00  0.65           H  
ATOM    593 1HG  ARG A  35       8.520 -20.800  18.407  1.00  0.65           H  
ATOM    594 2HG  ARG A  35      10.117 -20.543  17.654  1.00  0.65           H  
ATOM    595 1HD  ARG A  35       8.950 -18.427  17.915  1.00  0.65           H  
ATOM    596 2HD  ARG A  35       9.145 -18.835  16.195  1.00  0.65           H  
ATOM    597  HE  ARG A  35       6.639 -19.814  17.048  1.00  0.65           H  
ATOM    598 1HH1 ARG A  35       8.208 -16.658  16.517  1.00  0.65           H  
ATOM    599 2HH1 ARG A  35       6.704 -15.871  16.102  1.00  0.65           H  
ATOM    600 1HH2 ARG A  35       4.727 -18.723  16.509  1.00  0.65           H  
ATOM    601 2HH2 ARG A  35       4.765 -17.018  16.098  1.00  0.65           H  
ATOM    602  N   TYR A  36       8.955 -23.916  14.399  1.00  0.67           N  
ATOM    603  CA  TYR A  36       8.390 -24.636  13.276  1.00  0.67           C  
ATOM    604  C   TYR A  36       9.415 -25.598  12.650  1.00  0.67           C  
ATOM    605  O   TYR A  36       9.820 -25.386  11.502  1.00  0.67           O  
ATOM    606  CB  TYR A  36       7.913 -23.646  12.223  1.00  0.67           C  
ATOM    607  CG  TYR A  36       6.877 -22.670  12.670  1.00  0.67           C  
ATOM    608  CD1 TYR A  36       7.252 -21.429  13.155  1.00  0.67           C  
ATOM    609  CD2 TYR A  36       5.546 -22.996  12.557  1.00  0.67           C  
ATOM    610  CE1 TYR A  36       6.283 -20.521  13.545  1.00  0.67           C  
ATOM    611  CE2 TYR A  36       4.581 -22.094  12.937  1.00  0.67           C  
ATOM    612  CZ  TYR A  36       4.941 -20.862  13.432  1.00  0.67           C  
ATOM    613  OH  TYR A  36       3.962 -19.967  13.804  1.00  0.67           O  
ATOM    614  H   TYR A  36       9.850 -23.464  14.236  1.00  0.67           H  
ATOM    615  HA  TYR A  36       7.520 -25.190  13.611  1.00  0.67           H  
ATOM    616 1HB  TYR A  36       8.767 -23.081  11.855  1.00  0.67           H  
ATOM    617 2HB  TYR A  36       7.496 -24.209  11.400  1.00  0.67           H  
ATOM    618  HD1 TYR A  36       8.311 -21.170  13.227  1.00  0.67           H  
ATOM    619  HD2 TYR A  36       5.256 -23.974  12.159  1.00  0.67           H  
ATOM    620  HE1 TYR A  36       6.575 -19.543  13.927  1.00  0.67           H  
ATOM    621  HE2 TYR A  36       3.528 -22.357  12.844  1.00  0.67           H  
ATOM    622  HH  TYR A  36       3.105 -20.293  13.511  1.00  0.67           H  
ATOM    623  N   PRO A  37       9.790 -26.708  13.331  1.00  0.69           N  
ATOM    624  CA  PRO A  37      10.811 -27.674  12.927  1.00  0.69           C  
ATOM    625  C   PRO A  37      10.454 -28.343  11.615  1.00  0.69           C  
ATOM    626  O   PRO A  37      11.318 -28.848  10.903  1.00  0.69           O  
ATOM    627  CB  PRO A  37      10.834 -28.669  14.094  1.00  0.69           C  
ATOM    628  CG  PRO A  37       9.486 -28.519  14.758  1.00  0.69           C  
ATOM    629  CD  PRO A  37       9.148 -27.052  14.621  1.00  0.69           C  
ATOM    630  HA  PRO A  37      11.779 -27.157  12.842  1.00  0.69           H  
ATOM    631 1HB  PRO A  37      11.018 -29.685  13.719  1.00  0.69           H  
ATOM    632 2HB  PRO A  37      11.665 -28.418  14.773  1.00  0.69           H  
ATOM    633 1HG  PRO A  37       8.749 -29.172  14.272  1.00  0.69           H  
ATOM    634 2HG  PRO A  37       9.549 -28.835  15.810  1.00  0.69           H  
ATOM    635 1HD  PRO A  37       8.066 -26.958  14.606  1.00  0.69           H  
ATOM    636 2HD  PRO A  37       9.610 -26.476  15.443  1.00  0.69           H  
ATOM    637  N   GLU A  38       9.175 -28.289  11.262  1.00  0.71           N  
ATOM    638  CA  GLU A  38       8.654 -28.834  10.022  1.00  0.71           C  
ATOM    639  C   GLU A  38       9.321 -28.201   8.797  1.00  0.71           C  
ATOM    640  O   GLU A  38       9.319 -28.791   7.717  1.00  0.71           O  
ATOM    641  CB  GLU A  38       7.136 -28.627   9.979  1.00  0.71           C  
ATOM    642  CG  GLU A  38       6.697 -27.146   9.921  1.00  0.71           C  
ATOM    643  CD  GLU A  38       5.194 -26.964   9.984  1.00  0.71           C  
ATOM    644  OE1 GLU A  38       4.493 -27.947   9.927  1.00  0.71           O  
ATOM    645  OE2 GLU A  38       4.749 -25.845  10.108  1.00  0.71           O  
ATOM    646  H   GLU A  38       8.519 -27.857  11.890  1.00  0.71           H  
ATOM    647  HA  GLU A  38       8.863 -29.904  10.005  1.00  0.71           H  
ATOM    648 1HB  GLU A  38       6.725 -29.131   9.106  1.00  0.71           H  
ATOM    649 2HB  GLU A  38       6.683 -29.075  10.863  1.00  0.71           H  
ATOM    650 1HG  GLU A  38       7.157 -26.608  10.748  1.00  0.71           H  
ATOM    651 2HG  GLU A  38       7.064 -26.707   8.995  1.00  0.71           H  
ATOM    652  N   PHE A  39       9.901 -27.002   8.959  1.00  0.73           N  
ATOM    653  CA  PHE A  39      10.546 -26.346   7.837  1.00  0.73           C  
ATOM    654  C   PHE A  39      12.011 -26.721   7.728  1.00  0.73           C  
ATOM    655  O   PHE A  39      12.661 -26.417   6.732  1.00  0.73           O  
ATOM    656  CB  PHE A  39      10.421 -24.846   7.948  1.00  0.73           C  
ATOM    657  CG  PHE A  39       9.007 -24.391   7.814  1.00  0.73           C  
ATOM    658  CD1 PHE A  39       8.423 -23.663   8.807  1.00  0.73           C  
ATOM    659  CD2 PHE A  39       8.254 -24.717   6.705  1.00  0.73           C  
ATOM    660  CE1 PHE A  39       7.114 -23.244   8.712  1.00  0.73           C  
ATOM    661  CE2 PHE A  39       6.942 -24.303   6.597  1.00  0.73           C  
ATOM    662  CZ  PHE A  39       6.372 -23.559   7.607  1.00  0.73           C  
ATOM    663  H   PHE A  39       9.882 -26.537   9.869  1.00  0.73           H  
ATOM    664  HA  PHE A  39      10.043 -26.660   6.922  1.00  0.73           H  
ATOM    665 1HB  PHE A  39      10.799 -24.516   8.920  1.00  0.73           H  
ATOM    666 2HB  PHE A  39      11.017 -24.371   7.175  1.00  0.73           H  
ATOM    667  HD1 PHE A  39       9.019 -23.417   9.675  1.00  0.73           H  
ATOM    668  HD2 PHE A  39       8.705 -25.308   5.919  1.00  0.73           H  
ATOM    669  HE1 PHE A  39       6.670 -22.668   9.513  1.00  0.73           H  
ATOM    670  HE2 PHE A  39       6.356 -24.566   5.718  1.00  0.73           H  
ATOM    671  HZ  PHE A  39       5.336 -23.231   7.533  1.00  0.73           H  
ATOM    672  N   LEU A  40      12.547 -27.435   8.721  1.00  0.75           N  
ATOM    673  CA  LEU A  40      13.937 -27.883   8.678  1.00  0.75           C  
ATOM    674  C   LEU A  40      14.086 -28.788   7.466  1.00  0.75           C  
ATOM    675  O   LEU A  40      15.126 -28.855   6.819  1.00  0.75           O  
ATOM    676  CB  LEU A  40      14.328 -28.637   9.949  1.00  0.75           C  
ATOM    677  CG  LEU A  40      15.820 -28.913  10.105  1.00  0.75           C  
ATOM    678  CD1 LEU A  40      16.579 -27.608  10.193  1.00  0.75           C  
ATOM    679  CD2 LEU A  40      16.057 -29.755  11.331  1.00  0.75           C  
ATOM    680  H   LEU A  40      11.981 -27.715   9.520  1.00  0.75           H  
ATOM    681  HA  LEU A  40      14.594 -27.026   8.552  1.00  0.75           H  
ATOM    682 1HB  LEU A  40      13.997 -28.055  10.812  1.00  0.75           H  
ATOM    683 2HB  LEU A  40      13.803 -29.593   9.960  1.00  0.75           H  
ATOM    684  HG  LEU A  40      16.174 -29.429   9.231  1.00  0.75           H  
ATOM    685 1HD1 LEU A  40      17.632 -27.816  10.298  1.00  0.75           H  
ATOM    686 2HD1 LEU A  40      16.408 -27.017   9.294  1.00  0.75           H  
ATOM    687 3HD1 LEU A  40      16.238 -27.065  11.062  1.00  0.75           H  
ATOM    688 1HD2 LEU A  40      17.122 -29.956  11.423  1.00  0.75           H  
ATOM    689 2HD2 LEU A  40      15.711 -29.226  12.219  1.00  0.75           H  
ATOM    690 3HD2 LEU A  40      15.521 -30.696  11.234  1.00  0.75           H  
ATOM    691  N   LYS A  41      12.987 -29.472   7.152  1.00  0.77           N  
ATOM    692  CA  LYS A  41      12.855 -30.420   6.063  1.00  0.77           C  
ATOM    693  C   LYS A  41      13.100 -29.792   4.687  1.00  0.77           C  
ATOM    694  O   LYS A  41      13.323 -30.508   3.709  1.00  0.77           O  
ATOM    695  CB  LYS A  41      11.465 -31.048   6.099  1.00  0.77           C  
ATOM    696  CG  LYS A  41      11.227 -31.957   7.296  1.00  0.77           C  
ATOM    697  CD  LYS A  41       9.813 -32.529   7.284  1.00  0.77           C  
ATOM    698  CE  LYS A  41       9.572 -33.447   8.475  1.00  0.77           C  
ATOM    699  NZ  LYS A  41       8.187 -33.999   8.480  1.00  0.77           N  
ATOM    700  H   LYS A  41      12.175 -29.327   7.739  1.00  0.77           H  
ATOM    701  HA  LYS A  41      13.588 -31.200   6.215  1.00  0.77           H  
ATOM    702 1HB  LYS A  41      10.713 -30.256   6.122  1.00  0.77           H  
ATOM    703 2HB  LYS A  41      11.302 -31.628   5.192  1.00  0.77           H  
ATOM    704 1HG  LYS A  41      11.949 -32.772   7.290  1.00  0.77           H  
ATOM    705 2HG  LYS A  41      11.361 -31.376   8.212  1.00  0.77           H  
ATOM    706 1HD  LYS A  41       9.098 -31.700   7.326  1.00  0.77           H  
ATOM    707 2HD  LYS A  41       9.647 -33.084   6.362  1.00  0.77           H  
ATOM    708 1HE  LYS A  41      10.282 -34.272   8.439  1.00  0.77           H  
ATOM    709 2HE  LYS A  41       9.730 -32.882   9.395  1.00  0.77           H  
ATOM    710 1HZ  LYS A  41       8.065 -34.600   9.284  1.00  0.77           H  
ATOM    711 2HZ  LYS A  41       7.523 -33.238   8.523  1.00  0.77           H  
ATOM    712 3HZ  LYS A  41       8.033 -34.532   7.636  1.00  0.77           H  
ATOM    713  N   LEU A  42      13.021 -28.460   4.596  1.00  0.79           N  
ATOM    714  CA  LEU A  42      13.230 -27.760   3.340  1.00  0.79           C  
ATOM    715  C   LEU A  42      14.717 -27.510   3.075  1.00  0.79           C  
ATOM    716  O   LEU A  42      15.094 -27.051   1.993  1.00  0.79           O  
ATOM    717  CB  LEU A  42      12.513 -26.412   3.382  1.00  0.79           C  
ATOM    718  CG  LEU A  42      10.991 -26.448   3.524  1.00  0.79           C  
ATOM    719  CD1 LEU A  42      10.489 -25.020   3.668  1.00  0.79           C  
ATOM    720  CD2 LEU A  42      10.390 -27.148   2.317  1.00  0.79           C  
ATOM    721  H   LEU A  42      12.839 -27.896   5.423  1.00  0.79           H  
ATOM    722  HA  LEU A  42      12.825 -28.366   2.531  1.00  0.79           H  
ATOM    723 1HB  LEU A  42      12.905 -25.845   4.224  1.00  0.79           H  
ATOM    724 2HB  LEU A  42      12.749 -25.866   2.470  1.00  0.79           H  
ATOM    725  HG  LEU A  42      10.712 -26.993   4.429  1.00  0.79           H  
ATOM    726 1HD1 LEU A  42       9.408 -25.013   3.773  1.00  0.79           H  
ATOM    727 2HD1 LEU A  42      10.946 -24.580   4.553  1.00  0.79           H  
ATOM    728 3HD1 LEU A  42      10.766 -24.445   2.795  1.00  0.79           H  
ATOM    729 1HD2 LEU A  42       9.304 -27.172   2.409  1.00  0.79           H  
ATOM    730 2HD2 LEU A  42      10.664 -26.626   1.414  1.00  0.79           H  
ATOM    731 3HD2 LEU A  42      10.775 -28.168   2.267  1.00  0.79           H  
ATOM    732  N   PHE A  43      15.561 -27.800   4.066  1.00  0.80           N  
ATOM    733  CA  PHE A  43      16.993 -27.571   3.963  1.00  0.80           C  
ATOM    734  C   PHE A  43      17.745 -28.895   4.102  1.00  0.80           C  
ATOM    735  O   PHE A  43      18.058 -29.330   5.214  1.00  0.80           O  
ATOM    736  CB  PHE A  43      17.417 -26.637   5.080  1.00  0.80           C  
ATOM    737  CG  PHE A  43      16.776 -25.275   5.063  1.00  0.80           C  
ATOM    738  CD1 PHE A  43      15.533 -25.097   5.642  1.00  0.80           C  
ATOM    739  CD2 PHE A  43      17.416 -24.173   4.517  1.00  0.80           C  
ATOM    740  CE1 PHE A  43      14.929 -23.855   5.664  1.00  0.80           C  
ATOM    741  CE2 PHE A  43      16.824 -22.923   4.544  1.00  0.80           C  
ATOM    742  CZ  PHE A  43      15.574 -22.763   5.119  1.00  0.80           C  
ATOM    743  H   PHE A  43      15.207 -28.192   4.937  1.00  0.80           H  
ATOM    744  HA  PHE A  43      17.220 -27.128   2.993  1.00  0.80           H  
ATOM    745 1HB  PHE A  43      17.163 -27.105   6.029  1.00  0.80           H  
ATOM    746 2HB  PHE A  43      18.491 -26.505   5.047  1.00  0.80           H  
ATOM    747  HD1 PHE A  43      15.027 -25.958   6.083  1.00  0.80           H  
ATOM    748  HD2 PHE A  43      18.401 -24.294   4.063  1.00  0.80           H  
ATOM    749  HE1 PHE A  43      13.945 -23.744   6.120  1.00  0.80           H  
ATOM    750  HE2 PHE A  43      17.346 -22.066   4.108  1.00  0.80           H  
ATOM    751  HZ  PHE A  43      15.099 -21.781   5.142  1.00  0.80           H  
ATOM    752  N   GLU A  44      18.105 -29.507   2.978  1.00  0.79           N  
ATOM    753  CA  GLU A  44      18.697 -30.851   3.004  1.00  0.79           C  
ATOM    754  C   GLU A  44      19.900 -30.972   3.941  1.00  0.79           C  
ATOM    755  O   GLU A  44      20.091 -31.998   4.594  1.00  0.79           O  
ATOM    756  CB  GLU A  44      19.113 -31.276   1.595  1.00  0.79           C  
ATOM    757  CG  GLU A  44      19.639 -32.714   1.501  1.00  0.79           C  
ATOM    758  CD  GLU A  44      18.571 -33.767   1.772  1.00  0.79           C  
ATOM    759  OE1 GLU A  44      17.405 -33.469   1.604  1.00  0.79           O  
ATOM    760  OE2 GLU A  44      18.915 -34.858   2.157  1.00  0.79           O  
ATOM    761  H   GLU A  44      17.879 -29.075   2.091  1.00  0.79           H  
ATOM    762  HA  GLU A  44      17.937 -31.542   3.355  1.00  0.79           H  
ATOM    763 1HB  GLU A  44      18.265 -31.180   0.919  1.00  0.79           H  
ATOM    764 2HB  GLU A  44      19.901 -30.612   1.235  1.00  0.79           H  
ATOM    765 1HG  GLU A  44      20.049 -32.874   0.505  1.00  0.79           H  
ATOM    766 2HG  GLU A  44      20.452 -32.832   2.220  1.00  0.79           H  
ATOM    767  N   ASP A  45      20.712 -29.927   3.999  1.00  0.78           N  
ATOM    768  CA  ASP A  45      21.926 -29.935   4.797  1.00  0.78           C  
ATOM    769  C   ASP A  45      21.698 -29.611   6.282  1.00  0.78           C  
ATOM    770  O   ASP A  45      22.616 -29.749   7.090  1.00  0.78           O  
ATOM    771  CB  ASP A  45      22.910 -28.938   4.192  1.00  0.78           C  
ATOM    772  CG  ASP A  45      23.416 -29.372   2.811  1.00  0.78           C  
ATOM    773  OD1 ASP A  45      23.423 -30.549   2.529  1.00  0.78           O  
ATOM    774  OD2 ASP A  45      23.759 -28.511   2.039  1.00  0.78           O  
ATOM    775  H   ASP A  45      20.484 -29.111   3.454  1.00  0.78           H  
ATOM    776  HA  ASP A  45      22.362 -30.933   4.733  1.00  0.78           H  
ATOM    777 1HB  ASP A  45      22.430 -27.963   4.104  1.00  0.78           H  
ATOM    778 2HB  ASP A  45      23.772 -28.817   4.861  1.00  0.78           H  
ATOM    779  N   LEU A  46      20.496 -29.150   6.651  1.00  0.76           N  
ATOM    780  CA  LEU A  46      20.253 -28.792   8.044  1.00  0.76           C  
ATOM    781  C   LEU A  46      19.364 -29.841   8.733  1.00  0.76           C  
ATOM    782  O   LEU A  46      19.228 -29.844   9.955  1.00  0.76           O  
ATOM    783  CB  LEU A  46      19.620 -27.402   8.151  1.00  0.76           C  
ATOM    784  CG  LEU A  46      20.404 -26.244   7.475  1.00  0.76           C  
ATOM    785  CD1 LEU A  46      19.629 -24.933   7.655  1.00  0.76           C  
ATOM    786  CD2 LEU A  46      21.793 -26.141   8.042  1.00  0.76           C  
ATOM    787  H   LEU A  46      19.735 -29.079   5.980  1.00  0.76           H  
ATOM    788  HA  LEU A  46      21.206 -28.765   8.564  1.00  0.76           H  
ATOM    789 1HB  LEU A  46      18.627 -27.445   7.725  1.00  0.76           H  
ATOM    790 2HB  LEU A  46      19.528 -27.148   9.200  1.00  0.76           H  
ATOM    791  HG  LEU A  46      20.477 -26.448   6.409  1.00  0.76           H  
ATOM    792 1HD1 LEU A  46      20.154 -24.121   7.154  1.00  0.76           H  
ATOM    793 2HD1 LEU A  46      18.638 -25.029   7.234  1.00  0.76           H  
ATOM    794 3HD1 LEU A  46      19.550 -24.715   8.712  1.00  0.76           H  
ATOM    795 1HD2 LEU A  46      22.313 -25.345   7.535  1.00  0.76           H  
ATOM    796 2HD2 LEU A  46      21.739 -25.925   9.097  1.00  0.76           H  
ATOM    797 3HD2 LEU A  46      22.330 -27.078   7.888  1.00  0.76           H  
ATOM    798  N   LYS A  47      18.847 -30.800   7.957  1.00  0.74           N  
ATOM    799  CA  LYS A  47      17.952 -31.863   8.461  1.00  0.74           C  
ATOM    800  C   LYS A  47      18.517 -32.721   9.595  1.00  0.74           C  
ATOM    801  O   LYS A  47      17.756 -33.350  10.334  1.00  0.74           O  
ATOM    802  CB  LYS A  47      17.549 -32.821   7.337  1.00  0.74           C  
ATOM    803  CG  LYS A  47      16.557 -32.294   6.328  1.00  0.74           C  
ATOM    804  CD  LYS A  47      16.300 -33.343   5.228  1.00  0.74           C  
ATOM    805  CE  LYS A  47      15.238 -32.881   4.239  1.00  0.74           C  
ATOM    806  NZ  LYS A  47      15.059 -33.837   3.105  1.00  0.74           N  
ATOM    807  H   LYS A  47      18.992 -30.721   6.949  1.00  0.74           H  
ATOM    808  HA  LYS A  47      17.051 -31.392   8.835  1.00  0.74           H  
ATOM    809 1HB  LYS A  47      18.447 -33.110   6.779  1.00  0.74           H  
ATOM    810 2HB  LYS A  47      17.136 -33.729   7.769  1.00  0.74           H  
ATOM    811 1HG  LYS A  47      15.630 -32.057   6.835  1.00  0.74           H  
ATOM    812 2HG  LYS A  47      16.936 -31.391   5.875  1.00  0.74           H  
ATOM    813 1HD  LYS A  47      17.231 -33.527   4.679  1.00  0.74           H  
ATOM    814 2HD  LYS A  47      15.979 -34.278   5.681  1.00  0.74           H  
ATOM    815 1HE  LYS A  47      14.295 -32.801   4.758  1.00  0.74           H  
ATOM    816 2HE  LYS A  47      15.515 -31.904   3.841  1.00  0.74           H  
ATOM    817 1HZ  LYS A  47      14.345 -33.486   2.487  1.00  0.74           H  
ATOM    818 2HZ  LYS A  47      15.946 -33.903   2.585  1.00  0.74           H  
ATOM    819 3HZ  LYS A  47      14.798 -34.743   3.446  1.00  0.74           H  
ATOM    820  N   HIS A  48      19.835 -32.767   9.725  1.00  0.72           N  
ATOM    821  CA  HIS A  48      20.471 -33.589  10.740  1.00  0.72           C  
ATOM    822  C   HIS A  48      20.872 -32.791  11.983  1.00  0.72           C  
ATOM    823  O   HIS A  48      21.564 -33.311  12.858  1.00  0.72           O  
ATOM    824  CB  HIS A  48      21.695 -34.258  10.129  1.00  0.72           C  
ATOM    825  CG  HIS A  48      21.332 -35.173   9.000  1.00  0.72           C  
ATOM    826  ND1 HIS A  48      20.751 -36.407   9.194  1.00  0.72           N  
ATOM    827  CD2 HIS A  48      21.437 -35.011   7.660  1.00  0.72           C  
ATOM    828  CE1 HIS A  48      20.526 -36.973   8.019  1.00  0.72           C  
ATOM    829  NE2 HIS A  48      20.933 -36.145   7.074  1.00  0.72           N  
ATOM    830  H   HIS A  48      20.406 -32.219   9.098  1.00  0.72           H  
ATOM    831  HA  HIS A  48      19.782 -34.369  11.059  1.00  0.72           H  
ATOM    832 1HB  HIS A  48      22.379 -33.494   9.755  1.00  0.72           H  
ATOM    833 2HB  HIS A  48      22.220 -34.832  10.891  1.00  0.72           H  
ATOM    834  HD2 HIS A  48      21.843 -34.139   7.141  1.00  0.72           H  
ATOM    835  HE1 HIS A  48      20.077 -37.953   7.859  1.00  0.72           H  
ATOM    836  HE2 HIS A  48      20.881 -36.307   6.075  1.00  0.72           H  
ATOM    837  N   LEU A  49      20.424 -31.541  12.064  1.00  0.70           N  
ATOM    838  CA  LEU A  49      20.684 -30.671  13.208  1.00  0.70           C  
ATOM    839  C   LEU A  49      19.411 -30.607  14.050  1.00  0.70           C  
ATOM    840  O   LEU A  49      18.367 -30.217  13.536  1.00  0.70           O  
ATOM    841  CB  LEU A  49      21.037 -29.287  12.693  1.00  0.70           C  
ATOM    842  CG  LEU A  49      22.167 -29.255  11.692  1.00  0.70           C  
ATOM    843  CD1 LEU A  49      22.337 -27.858  11.197  1.00  0.70           C  
ATOM    844  CD2 LEU A  49      23.432 -29.764  12.336  1.00  0.70           C  
ATOM    845  H   LEU A  49      19.877 -31.151  11.295  1.00  0.70           H  
ATOM    846  HA  LEU A  49      21.497 -31.080  13.809  1.00  0.70           H  
ATOM    847 1HB  LEU A  49      20.154 -28.848  12.226  1.00  0.70           H  
ATOM    848 2HB  LEU A  49      21.334 -28.674  13.543  1.00  0.70           H  
ATOM    849  HG  LEU A  49      21.909 -29.886  10.841  1.00  0.70           H  
ATOM    850 1HD1 LEU A  49      23.134 -27.828  10.455  1.00  0.70           H  
ATOM    851 2HD1 LEU A  49      21.407 -27.526  10.754  1.00  0.70           H  
ATOM    852 3HD1 LEU A  49      22.592 -27.226  12.009  1.00  0.70           H  
ATOM    853 1HD2 LEU A  49      24.243 -29.743  11.607  1.00  0.70           H  
ATOM    854 2HD2 LEU A  49      23.689 -29.124  13.175  1.00  0.70           H  
ATOM    855 3HD2 LEU A  49      23.282 -30.786  12.688  1.00  0.70           H  
ATOM    856  N   LYS A  50      19.454 -31.028  15.316  1.00  0.68           N  
ATOM    857  CA  LYS A  50      18.210 -31.078  16.085  1.00  0.68           C  
ATOM    858  C   LYS A  50      18.138 -30.055  17.215  1.00  0.68           C  
ATOM    859  O   LYS A  50      17.070 -29.508  17.500  1.00  0.68           O  
ATOM    860  CB  LYS A  50      18.042 -32.489  16.647  1.00  0.68           C  
ATOM    861  CG  LYS A  50      18.017 -33.583  15.562  1.00  0.68           C  
ATOM    862  CD  LYS A  50      16.809 -33.454  14.632  1.00  0.68           C  
ATOM    863  CE  LYS A  50      16.820 -34.548  13.564  1.00  0.68           C  
ATOM    864  NZ  LYS A  50      15.625 -34.478  12.676  1.00  0.68           N  
ATOM    865  H   LYS A  50      20.326 -31.326  15.764  1.00  0.68           H  
ATOM    866  HA  LYS A  50      17.378 -30.876  15.412  1.00  0.68           H  
ATOM    867 1HB  LYS A  50      18.872 -32.705  17.326  1.00  0.68           H  
ATOM    868 2HB  LYS A  50      17.120 -32.548  17.222  1.00  0.68           H  
ATOM    869 1HG  LYS A  50      18.930 -33.519  14.963  1.00  0.68           H  
ATOM    870 2HG  LYS A  50      17.992 -34.561  16.040  1.00  0.68           H  
ATOM    871 1HD  LYS A  50      15.889 -33.527  15.211  1.00  0.68           H  
ATOM    872 2HD  LYS A  50      16.832 -32.480  14.136  1.00  0.68           H  
ATOM    873 1HE  LYS A  50      17.717 -34.424  12.952  1.00  0.68           H  
ATOM    874 2HE  LYS A  50      16.851 -35.526  14.042  1.00  0.68           H  
ATOM    875 1HZ  LYS A  50      15.685 -35.205  11.977  1.00  0.68           H  
ATOM    876 2HZ  LYS A  50      14.790 -34.603  13.224  1.00  0.68           H  
ATOM    877 3HZ  LYS A  50      15.593 -33.573  12.220  1.00  0.68           H  
ATOM    878  N   THR A  51      19.267 -29.805  17.864  1.00  0.66           N  
ATOM    879  CA  THR A  51      19.298 -28.895  18.997  1.00  0.66           C  
ATOM    880  C   THR A  51      19.711 -27.500  18.588  1.00  0.66           C  
ATOM    881  O   THR A  51      20.313 -27.305  17.531  1.00  0.66           O  
ATOM    882  CB  THR A  51      20.283 -29.415  20.042  1.00  0.66           C  
ATOM    883  OG1 THR A  51      21.595 -29.455  19.452  1.00  0.66           O  
ATOM    884  CG2 THR A  51      19.895 -30.812  20.475  1.00  0.66           C  
ATOM    885  H   THR A  51      20.128 -30.285  17.590  1.00  0.66           H  
ATOM    886  HA  THR A  51      18.301 -28.846  19.435  1.00  0.66           H  
ATOM    887  HB  THR A  51      20.294 -28.748  20.902  1.00  0.66           H  
ATOM    888  HG1 THR A  51      21.593 -30.161  18.742  1.00  0.66           H  
ATOM    889 1HG2 THR A  51      20.612 -31.179  21.209  1.00  0.66           H  
ATOM    890 2HG2 THR A  51      18.899 -30.795  20.915  1.00  0.66           H  
ATOM    891 3HG2 THR A  51      19.898 -31.473  19.605  1.00  0.66           H  
ATOM    892  N   GLU A  52      19.476 -26.520  19.461  1.00  0.64           N  
ATOM    893  CA  GLU A  52      19.912 -25.181  19.110  1.00  0.64           C  
ATOM    894  C   GLU A  52      21.416 -25.120  18.959  1.00  0.64           C  
ATOM    895  O   GLU A  52      21.908 -24.460  18.054  1.00  0.64           O  
ATOM    896  CB  GLU A  52      19.512 -24.141  20.150  1.00  0.64           C  
ATOM    897  CG  GLU A  52      18.041 -23.813  20.266  1.00  0.64           C  
ATOM    898  CD  GLU A  52      17.817 -22.676  21.260  1.00  0.64           C  
ATOM    899  OE1 GLU A  52      18.785 -22.255  21.868  1.00  0.64           O  
ATOM    900  OE2 GLU A  52      16.706 -22.234  21.409  1.00  0.64           O  
ATOM    901  H   GLU A  52      18.987 -26.699  20.326  1.00  0.64           H  
ATOM    902  HA  GLU A  52      19.469 -24.909  18.159  1.00  0.64           H  
ATOM    903 1HB  GLU A  52      19.848 -24.474  21.132  1.00  0.64           H  
ATOM    904 2HB  GLU A  52      20.032 -23.226  19.936  1.00  0.64           H  
ATOM    905 1HG  GLU A  52      17.647 -23.531  19.295  1.00  0.64           H  
ATOM    906 2HG  GLU A  52      17.503 -24.698  20.601  1.00  0.64           H  
ATOM    907  N   GLU A  53      22.153 -25.833  19.814  1.00  0.63           N  
ATOM    908  CA  GLU A  53      23.607 -25.788  19.738  1.00  0.63           C  
ATOM    909  C   GLU A  53      24.118 -26.363  18.419  1.00  0.63           C  
ATOM    910  O   GLU A  53      25.023 -25.800  17.798  1.00  0.63           O  
ATOM    911  CB  GLU A  53      24.222 -26.538  20.921  1.00  0.63           C  
ATOM    912  CG  GLU A  53      24.028 -25.842  22.271  1.00  0.63           C  
ATOM    913  CD  GLU A  53      24.597 -26.623  23.437  1.00  0.63           C  
ATOM    914  OE1 GLU A  53      25.028 -27.734  23.235  1.00  0.63           O  
ATOM    915  OE2 GLU A  53      24.600 -26.102  24.528  1.00  0.63           O  
ATOM    916  H   GLU A  53      21.697 -26.383  20.526  1.00  0.63           H  
ATOM    917  HA  GLU A  53      23.920 -24.746  19.796  1.00  0.63           H  
ATOM    918 1HB  GLU A  53      23.776 -27.533  20.986  1.00  0.63           H  
ATOM    919 2HB  GLU A  53      25.291 -26.667  20.754  1.00  0.63           H  
ATOM    920 1HG  GLU A  53      24.509 -24.865  22.233  1.00  0.63           H  
ATOM    921 2HG  GLU A  53      22.962 -25.685  22.430  1.00  0.63           H  
ATOM    922  N   GLU A  54      23.509 -27.454  17.949  1.00  0.61           N  
ATOM    923  CA  GLU A  54      23.932 -28.021  16.670  1.00  0.61           C  
ATOM    924  C   GLU A  54      23.659 -27.052  15.530  1.00  0.61           C  
ATOM    925  O   GLU A  54      24.458 -26.910  14.597  1.00  0.61           O  
ATOM    926  CB  GLU A  54      23.212 -29.341  16.419  1.00  0.61           C  
ATOM    927  CG  GLU A  54      23.672 -30.486  17.284  1.00  0.61           C  
ATOM    928  CD  GLU A  54      22.767 -31.666  17.192  1.00  0.61           C  
ATOM    929  OE1 GLU A  54      21.560 -31.472  17.298  1.00  0.61           O  
ATOM    930  OE2 GLU A  54      23.250 -32.756  17.023  1.00  0.61           O  
ATOM    931  H   GLU A  54      22.766 -27.911  18.487  1.00  0.61           H  
ATOM    932  HA  GLU A  54      25.005 -28.206  16.712  1.00  0.61           H  
ATOM    933 1HB  GLU A  54      22.141 -29.201  16.585  1.00  0.61           H  
ATOM    934 2HB  GLU A  54      23.340 -29.637  15.389  1.00  0.61           H  
ATOM    935 1HG  GLU A  54      24.668 -30.786  16.959  1.00  0.61           H  
ATOM    936 2HG  GLU A  54      23.749 -30.153  18.315  1.00  0.61           H  
ATOM    937  N   MET A  55      22.530 -26.358  15.614  1.00  0.61           N  
ATOM    938  CA  MET A  55      22.178 -25.413  14.581  1.00  0.61           C  
ATOM    939  C   MET A  55      23.069 -24.157  14.620  1.00  0.61           C  
ATOM    940  O   MET A  55      23.614 -23.732  13.600  1.00  0.61           O  
ATOM    941  CB  MET A  55      20.694 -25.104  14.716  1.00  0.61           C  
ATOM    942  CG  MET A  55      19.779 -26.254  14.339  1.00  0.61           C  
ATOM    943  SD  MET A  55      18.056 -25.783  14.253  1.00  0.61           S  
ATOM    944  CE  MET A  55      17.603 -25.439  15.945  1.00  0.61           C  
ATOM    945  H   MET A  55      21.890 -26.516  16.397  1.00  0.61           H  
ATOM    946  HA  MET A  55      22.335 -25.879  13.624  1.00  0.61           H  
ATOM    947 1HB  MET A  55      20.480 -24.856  15.752  1.00  0.61           H  
ATOM    948 2HB  MET A  55      20.429 -24.298  14.120  1.00  0.61           H  
ATOM    949 1HG  MET A  55      20.070 -26.619  13.361  1.00  0.61           H  
ATOM    950 2HG  MET A  55      19.885 -27.069  15.057  1.00  0.61           H  
ATOM    951 1HE  MET A  55      16.552 -25.145  15.993  1.00  0.61           H  
ATOM    952 2HE  MET A  55      17.761 -26.332  16.556  1.00  0.61           H  
ATOM    953 3HE  MET A  55      18.213 -24.631  16.315  1.00  0.61           H  
ATOM    954  N   LYS A  56      23.323 -23.633  15.819  1.00  0.62           N  
ATOM    955  CA  LYS A  56      24.154 -22.444  16.016  1.00  0.62           C  
ATOM    956  C   LYS A  56      25.604 -22.695  15.607  1.00  0.62           C  
ATOM    957  O   LYS A  56      26.306 -21.791  15.138  1.00  0.62           O  
ATOM    958  CB  LYS A  56      24.076 -21.980  17.476  1.00  0.62           C  
ATOM    959  CG  LYS A  56      22.730 -21.358  17.872  1.00  0.62           C  
ATOM    960  CD  LYS A  56      22.669 -21.000  19.350  1.00  0.62           C  
ATOM    961  CE  LYS A  56      21.300 -20.416  19.717  1.00  0.62           C  
ATOM    962  NZ  LYS A  56      21.167 -20.166  21.188  1.00  0.62           N  
ATOM    963  H   LYS A  56      22.885 -24.046  16.633  1.00  0.62           H  
ATOM    964  HA  LYS A  56      23.759 -21.650  15.384  1.00  0.62           H  
ATOM    965 1HB  LYS A  56      24.248 -22.837  18.131  1.00  0.62           H  
ATOM    966 2HB  LYS A  56      24.861 -21.254  17.673  1.00  0.62           H  
ATOM    967 1HG  LYS A  56      22.568 -20.456  17.284  1.00  0.62           H  
ATOM    968 2HG  LYS A  56      21.932 -22.051  17.655  1.00  0.62           H  
ATOM    969 1HD  LYS A  56      22.835 -21.905  19.941  1.00  0.62           H  
ATOM    970 2HD  LYS A  56      23.447 -20.278  19.589  1.00  0.62           H  
ATOM    971 1HE  LYS A  56      21.155 -19.479  19.185  1.00  0.62           H  
ATOM    972 2HE  LYS A  56      20.532 -21.110  19.409  1.00  0.62           H  
ATOM    973 1HZ  LYS A  56      20.243 -19.798  21.385  1.00  0.62           H  
ATOM    974 2HZ  LYS A  56      21.287 -21.044  21.688  1.00  0.62           H  
ATOM    975 3HZ  LYS A  56      21.868 -19.508  21.492  1.00  0.62           H  
ATOM    976  N   ALA A  57      26.067 -23.925  15.789  1.00  0.63           N  
ATOM    977  CA  ALA A  57      27.425 -24.308  15.441  1.00  0.63           C  
ATOM    978  C   ALA A  57      27.602 -24.633  13.953  1.00  0.63           C  
ATOM    979  O   ALA A  57      28.724 -24.906  13.516  1.00  0.63           O  
ATOM    980  CB  ALA A  57      27.832 -25.520  16.253  1.00  0.63           C  
ATOM    981  H   ALA A  57      25.471 -24.630  16.223  1.00  0.63           H  
ATOM    982  HA  ALA A  57      28.081 -23.474  15.686  1.00  0.63           H  
ATOM    983 1HB  ALA A  57      28.859 -25.789  16.021  1.00  0.63           H  
ATOM    984 2HB  ALA A  57      27.742 -25.292  17.315  1.00  0.63           H  
ATOM    985 3HB  ALA A  57      27.167 -26.351  16.003  1.00  0.63           H  
ATOM    986  N   SER A  58      26.518 -24.645  13.173  1.00  0.65           N  
ATOM    987  CA  SER A  58      26.627 -25.033  11.777  1.00  0.65           C  
ATOM    988  C   SER A  58      26.754 -23.863  10.803  1.00  0.65           C  
ATOM    989  O   SER A  58      25.819 -23.078  10.606  1.00  0.65           O  
ATOM    990  CB  SER A  58      25.441 -25.896  11.395  1.00  0.65           C  
ATOM    991  OG  SER A  58      25.472 -27.121  12.081  1.00  0.65           O  
ATOM    992  H   SER A  58      25.601 -24.387  13.537  1.00  0.65           H  
ATOM    993  HA  SER A  58      27.522 -25.645  11.675  1.00  0.65           H  
ATOM    994 1HB  SER A  58      24.514 -25.370  11.630  1.00  0.65           H  
ATOM    995 2HB  SER A  58      25.455 -26.076  10.322  1.00  0.65           H  
ATOM    996  HG  SER A  58      25.144 -26.943  13.000  1.00  0.65           H  
ATOM    997  N   GLU A  59      27.880 -23.842  10.087  1.00  0.66           N  
ATOM    998  CA  GLU A  59      28.184 -22.800   9.103  1.00  0.66           C  
ATOM    999  C   GLU A  59      27.152 -22.781   7.986  1.00  0.66           C  
ATOM   1000  O   GLU A  59      26.816 -21.721   7.460  1.00  0.66           O  
ATOM   1001  CB  GLU A  59      29.589 -23.024   8.525  1.00  0.66           C  
ATOM   1002  CG  GLU A  59      30.734 -22.686   9.490  1.00  0.66           C  
ATOM   1003  CD  GLU A  59      30.898 -21.194   9.668  1.00  0.66           C  
ATOM   1004  OE1 GLU A  59      31.112 -20.517   8.675  1.00  0.66           O  
ATOM   1005  OE2 GLU A  59      30.746 -20.684  10.762  1.00  0.66           O  
ATOM   1006  H   GLU A  59      28.583 -24.541  10.289  1.00  0.66           H  
ATOM   1007  HA  GLU A  59      28.162 -21.835   9.606  1.00  0.66           H  
ATOM   1008 1HB  GLU A  59      29.696 -24.067   8.226  1.00  0.66           H  
ATOM   1009 2HB  GLU A  59      29.713 -22.414   7.631  1.00  0.66           H  
ATOM   1010 1HG  GLU A  59      30.526 -23.139  10.461  1.00  0.66           H  
ATOM   1011 2HG  GLU A  59      31.662 -23.111   9.108  1.00  0.66           H  
ATOM   1012  N   ASP A  60      26.637 -23.952   7.639  1.00  0.67           N  
ATOM   1013  CA  ASP A  60      25.625 -24.062   6.603  1.00  0.67           C  
ATOM   1014  C   ASP A  60      24.356 -23.302   6.985  1.00  0.67           C  
ATOM   1015  O   ASP A  60      23.660 -22.768   6.124  1.00  0.67           O  
ATOM   1016  CB  ASP A  60      25.295 -25.525   6.361  1.00  0.67           C  
ATOM   1017  CG  ASP A  60      26.415 -26.281   5.657  1.00  0.67           C  
ATOM   1018  OD1 ASP A  60      27.286 -25.655   5.096  1.00  0.67           O  
ATOM   1019  OD2 ASP A  60      26.421 -27.480   5.737  1.00  0.67           O  
ATOM   1020  H   ASP A  60      26.961 -24.782   8.113  1.00  0.67           H  
ATOM   1021  HA  ASP A  60      26.022 -23.630   5.683  1.00  0.67           H  
ATOM   1022 1HB  ASP A  60      25.086 -26.013   7.315  1.00  0.67           H  
ATOM   1023 2HB  ASP A  60      24.389 -25.598   5.754  1.00  0.67           H  
ATOM   1024  N   LEU A  61      24.007 -23.291   8.277  1.00  0.67           N  
ATOM   1025  CA  LEU A  61      22.796 -22.598   8.686  1.00  0.67           C  
ATOM   1026  C   LEU A  61      23.035 -21.130   8.504  1.00  0.67           C  
ATOM   1027  O   LEU A  61      22.203 -20.414   7.947  1.00  0.67           O  
ATOM   1028  CB  LEU A  61      22.404 -22.924  10.125  1.00  0.67           C  
ATOM   1029  CG  LEU A  61      21.078 -22.318  10.605  1.00  0.67           C  
ATOM   1030  CD1 LEU A  61      20.483 -23.211  11.614  1.00  0.67           C  
ATOM   1031  CD2 LEU A  61      21.354 -20.958  11.233  1.00  0.67           C  
ATOM   1032  H   LEU A  61      24.612 -23.684   8.991  1.00  0.67           H  
ATOM   1033  HA  LEU A  61      21.980 -22.892   8.031  1.00  0.67           H  
ATOM   1034 1HB  LEU A  61      22.344 -23.997  10.241  1.00  0.67           H  
ATOM   1035 2HB  LEU A  61      23.193 -22.563  10.791  1.00  0.67           H  
ATOM   1036  HG  LEU A  61      20.389 -22.218   9.777  1.00  0.67           H  
ATOM   1037 1HD1 LEU A  61      19.548 -22.788  11.987  1.00  0.67           H  
ATOM   1038 2HD1 LEU A  61      20.296 -24.197  11.184  1.00  0.67           H  
ATOM   1039 3HD1 LEU A  61      21.202 -23.285  12.408  1.00  0.67           H  
ATOM   1040 1HD2 LEU A  61      20.436 -20.528  11.607  1.00  0.67           H  
ATOM   1041 2HD2 LEU A  61      22.049 -21.082  12.066  1.00  0.67           H  
ATOM   1042 3HD2 LEU A  61      21.792 -20.295  10.489  1.00  0.67           H  
ATOM   1043  N   LYS A  62      24.195 -20.685   8.985  1.00  0.67           N  
ATOM   1044  CA  LYS A  62      24.574 -19.289   8.873  1.00  0.67           C  
ATOM   1045  C   LYS A  62      24.517 -18.845   7.422  1.00  0.67           C  
ATOM   1046  O   LYS A  62      23.915 -17.819   7.108  1.00  0.67           O  
ATOM   1047  CB  LYS A  62      25.981 -19.072   9.425  1.00  0.67           C  
ATOM   1048  CG  LYS A  62      26.489 -17.620   9.396  1.00  0.67           C  
ATOM   1049  CD  LYS A  62      27.903 -17.565   9.969  1.00  0.67           C  
ATOM   1050  CE  LYS A  62      28.896 -18.146   8.990  1.00  0.67           C  
ATOM   1051  NZ  LYS A  62      30.288 -18.218   9.545  1.00  0.67           N  
ATOM   1052  H   LYS A  62      24.826 -21.355   9.434  1.00  0.67           H  
ATOM   1053  HA  LYS A  62      23.865 -18.684   9.435  1.00  0.67           H  
ATOM   1054 1HB  LYS A  62      26.031 -19.442  10.446  1.00  0.67           H  
ATOM   1055 2HB  LYS A  62      26.686 -19.659   8.846  1.00  0.67           H  
ATOM   1056 1HG  LYS A  62      26.513 -17.264   8.364  1.00  0.67           H  
ATOM   1057 2HG  LYS A  62      25.834 -16.964   9.970  1.00  0.67           H  
ATOM   1058 1HD  LYS A  62      28.186 -16.544  10.192  1.00  0.67           H  
ATOM   1059 2HD  LYS A  62      27.952 -18.145  10.885  1.00  0.67           H  
ATOM   1060 1HE  LYS A  62      28.576 -19.157   8.721  1.00  0.67           H  
ATOM   1061 2HE  LYS A  62      28.909 -17.529   8.092  1.00  0.67           H  
ATOM   1062 1HZ  LYS A  62      30.878 -18.660   8.847  1.00  0.67           H  
ATOM   1063 2HZ  LYS A  62      30.659 -17.317   9.796  1.00  0.67           H  
ATOM   1064 3HZ  LYS A  62      30.311 -18.844  10.361  1.00  0.67           H  
ATOM   1065  N   ALA A  63      25.122 -19.629   6.527  1.00  0.67           N  
ATOM   1066  CA  ALA A  63      25.137 -19.269   5.121  1.00  0.67           C  
ATOM   1067  C   ALA A  63      23.730 -19.159   4.542  1.00  0.67           C  
ATOM   1068  O   ALA A  63      23.421 -18.191   3.840  1.00  0.67           O  
ATOM   1069  CB  ALA A  63      25.924 -20.305   4.342  1.00  0.67           C  
ATOM   1070  H   ALA A  63      25.602 -20.474   6.836  1.00  0.67           H  
ATOM   1071  HA  ALA A  63      25.620 -18.297   5.027  1.00  0.67           H  
ATOM   1072 1HB  ALA A  63      25.960 -20.022   3.292  1.00  0.67           H  
ATOM   1073 2HB  ALA A  63      26.936 -20.368   4.743  1.00  0.67           H  
ATOM   1074 3HB  ALA A  63      25.434 -21.276   4.444  1.00  0.67           H  
ATOM   1075  N   GLU A  64      22.840 -20.099   4.885  1.00  0.68           N  
ATOM   1076  CA  GLU A  64      21.489 -20.003   4.352  1.00  0.68           C  
ATOM   1077  C   GLU A  64      20.800 -18.778   4.911  1.00  0.68           C  
ATOM   1078  O   GLU A  64      20.118 -18.043   4.190  1.00  0.68           O  
ATOM   1079  CB  GLU A  64      20.667 -21.247   4.724  1.00  0.68           C  
ATOM   1080  CG  GLU A  64      21.049 -22.552   4.008  1.00  0.68           C  
ATOM   1081  CD  GLU A  64      20.734 -22.549   2.532  1.00  0.68           C  
ATOM   1082  OE1 GLU A  64      19.614 -22.250   2.187  1.00  0.68           O  
ATOM   1083  OE2 GLU A  64      21.603 -22.859   1.751  1.00  0.68           O  
ATOM   1084  H   GLU A  64      23.107 -20.892   5.473  1.00  0.68           H  
ATOM   1085  HA  GLU A  64      21.544 -19.910   3.268  1.00  0.68           H  
ATOM   1086 1HB  GLU A  64      20.771 -21.431   5.797  1.00  0.68           H  
ATOM   1087 2HB  GLU A  64      19.613 -21.054   4.532  1.00  0.68           H  
ATOM   1088 1HG  GLU A  64      22.118 -22.706   4.125  1.00  0.68           H  
ATOM   1089 2HG  GLU A  64      20.542 -23.382   4.494  1.00  0.68           H  
ATOM   1090  N   ALA A  65      21.030 -18.516   6.189  1.00  0.69           N  
ATOM   1091  CA  ALA A  65      20.400 -17.399   6.844  1.00  0.69           C  
ATOM   1092  C   ALA A  65      20.795 -16.070   6.237  1.00  0.69           C  
ATOM   1093  O   ALA A  65      19.954 -15.190   6.024  1.00  0.69           O  
ATOM   1094  CB  ALA A  65      20.786 -17.393   8.287  1.00  0.69           C  
ATOM   1095  H   ALA A  65      21.621 -19.141   6.736  1.00  0.69           H  
ATOM   1096  HA  ALA A  65      19.324 -17.519   6.745  1.00  0.69           H  
ATOM   1097 1HB  ALA A  65      20.269 -16.595   8.691  1.00  0.69           H  
ATOM   1098 2HB  ALA A  65      20.498 -18.314   8.776  1.00  0.69           H  
ATOM   1099 3HB  ALA A  65      21.854 -17.254   8.397  1.00  0.69           H  
ATOM   1100  N   VAL A  66      22.077 -15.935   5.922  1.00  0.71           N  
ATOM   1101  CA  VAL A  66      22.575 -14.703   5.356  1.00  0.71           C  
ATOM   1102  C   VAL A  66      22.024 -14.498   3.965  1.00  0.71           C  
ATOM   1103  O   VAL A  66      21.629 -13.381   3.626  1.00  0.71           O  
ATOM   1104  CB  VAL A  66      24.100 -14.661   5.375  1.00  0.71           C  
ATOM   1105  CG1 VAL A  66      24.596 -13.451   4.613  1.00  0.71           C  
ATOM   1106  CG2 VAL A  66      24.557 -14.568   6.806  1.00  0.71           C  
ATOM   1107  H   VAL A  66      22.725 -16.700   6.119  1.00  0.71           H  
ATOM   1108  HA  VAL A  66      22.230 -13.881   5.983  1.00  0.71           H  
ATOM   1109  HB  VAL A  66      24.499 -15.565   4.904  1.00  0.71           H  
ATOM   1110 1HG1 VAL A  66      25.684 -13.425   4.641  1.00  0.71           H  
ATOM   1111 2HG1 VAL A  66      24.260 -13.510   3.577  1.00  0.71           H  
ATOM   1112 3HG1 VAL A  66      24.202 -12.556   5.073  1.00  0.71           H  
ATOM   1113 1HG2 VAL A  66      25.632 -14.536   6.814  1.00  0.71           H  
ATOM   1114 2HG2 VAL A  66      24.153 -13.666   7.258  1.00  0.71           H  
ATOM   1115 3HG2 VAL A  66      24.213 -15.427   7.366  1.00  0.71           H  
ATOM   1116  N   ASP A  67      21.986 -15.553   3.141  1.00  0.74           N  
ATOM   1117  CA  ASP A  67      21.419 -15.395   1.805  1.00  0.74           C  
ATOM   1118  C   ASP A  67      19.951 -14.953   1.878  1.00  0.74           C  
ATOM   1119  O   ASP A  67      19.522 -14.068   1.133  1.00  0.74           O  
ATOM   1120  CB  ASP A  67      21.532 -16.691   0.996  1.00  0.74           C  
ATOM   1121  CG  ASP A  67      22.965 -17.007   0.499  1.00  0.74           C  
ATOM   1122  OD1 ASP A  67      23.811 -16.144   0.563  1.00  0.74           O  
ATOM   1123  OD2 ASP A  67      23.177 -18.099   0.018  1.00  0.74           O  
ATOM   1124  H   ASP A  67      22.344 -16.463   3.445  1.00  0.74           H  
ATOM   1125  HA  ASP A  67      21.982 -14.621   1.285  1.00  0.74           H  
ATOM   1126 1HB  ASP A  67      21.197 -17.525   1.623  1.00  0.74           H  
ATOM   1127 2HB  ASP A  67      20.863 -16.641   0.138  1.00  0.74           H  
ATOM   1128  N   ILE A  68      19.193 -15.495   2.838  1.00  0.77           N  
ATOM   1129  CA  ILE A  68      17.790 -15.107   2.988  1.00  0.77           C  
ATOM   1130  C   ILE A  68      17.679 -13.621   3.316  1.00  0.77           C  
ATOM   1131  O   ILE A  68      16.884 -12.893   2.702  1.00  0.77           O  
ATOM   1132  CB  ILE A  68      17.120 -15.959   4.094  1.00  0.77           C  
ATOM   1133  CG1 ILE A  68      17.004 -17.433   3.611  1.00  0.77           C  
ATOM   1134  CG2 ILE A  68      15.746 -15.391   4.485  1.00  0.77           C  
ATOM   1135  CD1 ILE A  68      16.673 -18.431   4.710  1.00  0.77           C  
ATOM   1136  H   ILE A  68      19.581 -16.225   3.442  1.00  0.77           H  
ATOM   1137  HA  ILE A  68      17.277 -15.291   2.047  1.00  0.77           H  
ATOM   1138  HB  ILE A  68      17.762 -15.961   4.972  1.00  0.77           H  
ATOM   1139 1HG1 ILE A  68      16.219 -17.485   2.859  1.00  0.77           H  
ATOM   1140 2HG1 ILE A  68      17.940 -17.726   3.145  1.00  0.77           H  
ATOM   1141 1HG2 ILE A  68      15.312 -16.005   5.274  1.00  0.77           H  
ATOM   1142 2HG2 ILE A  68      15.864 -14.369   4.846  1.00  0.77           H  
ATOM   1143 3HG2 ILE A  68      15.088 -15.397   3.617  1.00  0.77           H  
ATOM   1144 1HD1 ILE A  68      16.607 -19.433   4.285  1.00  0.77           H  
ATOM   1145 2HD1 ILE A  68      17.465 -18.409   5.451  1.00  0.77           H  
ATOM   1146 3HD1 ILE A  68      15.723 -18.170   5.176  1.00  0.77           H  
ATOM   1147  N   LEU A  69      18.490 -13.168   4.270  1.00  0.79           N  
ATOM   1148  CA  LEU A  69      18.494 -11.771   4.666  1.00  0.79           C  
ATOM   1149  C   LEU A  69      19.023 -10.837   3.601  1.00  0.79           C  
ATOM   1150  O   LEU A  69      18.524  -9.722   3.458  1.00  0.79           O  
ATOM   1151  CB  LEU A  69      19.334 -11.594   5.902  1.00  0.79           C  
ATOM   1152  CG  LEU A  69      18.792 -12.189   7.090  1.00  0.79           C  
ATOM   1153  CD1 LEU A  69      19.786 -12.051   8.124  1.00  0.79           C  
ATOM   1154  CD2 LEU A  69      17.488 -11.517   7.459  1.00  0.79           C  
ATOM   1155  H   LEU A  69      19.112 -13.826   4.746  1.00  0.79           H  
ATOM   1156  HA  LEU A  69      17.469 -11.486   4.894  1.00  0.79           H  
ATOM   1157 1HB  LEU A  69      20.303 -12.061   5.723  1.00  0.79           H  
ATOM   1158 2HB  LEU A  69      19.484 -10.532   6.085  1.00  0.79           H  
ATOM   1159  HG  LEU A  69      18.611 -13.250   6.928  1.00  0.79           H  
ATOM   1160 1HD1 LEU A  69      19.397 -12.479   8.984  1.00  0.79           H  
ATOM   1161 2HD1 LEU A  69      20.704 -12.561   7.829  1.00  0.79           H  
ATOM   1162 3HD1 LEU A  69      19.989 -11.002   8.297  1.00  0.79           H  
ATOM   1163 1HD2 LEU A  69      17.111 -11.987   8.359  1.00  0.79           H  
ATOM   1164 2HD2 LEU A  69      17.655 -10.452   7.635  1.00  0.79           H  
ATOM   1165 3HD2 LEU A  69      16.767 -11.643   6.651  1.00  0.79           H  
ATOM   1166  N   THR A  70      20.023 -11.281   2.849  1.00  0.82           N  
ATOM   1167  CA  THR A  70      20.622 -10.459   1.817  1.00  0.82           C  
ATOM   1168  C   THR A  70      19.577 -10.146   0.764  1.00  0.82           C  
ATOM   1169  O   THR A  70      19.434  -8.997   0.336  1.00  0.82           O  
ATOM   1170  CB  THR A  70      21.821 -11.165   1.180  1.00  0.82           C  
ATOM   1171  OG1 THR A  70      22.811 -11.418   2.187  1.00  0.82           O  
ATOM   1172  CG2 THR A  70      22.413 -10.299   0.096  1.00  0.82           C  
ATOM   1173  H   THR A  70      20.407 -12.206   3.018  1.00  0.82           H  
ATOM   1174  HA  THR A  70      20.959  -9.524   2.263  1.00  0.82           H  
ATOM   1175  HB  THR A  70      21.499 -12.116   0.754  1.00  0.82           H  
ATOM   1176  HG1 THR A  70      22.438 -12.066   2.827  1.00  0.82           H  
ATOM   1177 1HG2 THR A  70      23.265 -10.810  -0.349  1.00  0.82           H  
ATOM   1178 2HG2 THR A  70      21.658 -10.112  -0.669  1.00  0.82           H  
ATOM   1179 3HG2 THR A  70      22.738  -9.353   0.526  1.00  0.82           H  
ATOM   1180  N   ILE A  71      18.816 -11.167   0.377  1.00  0.84           N  
ATOM   1181  CA  ILE A  71      17.758 -10.980  -0.593  1.00  0.84           C  
ATOM   1182  C   ILE A  71      16.711 -10.028  -0.051  1.00  0.84           C  
ATOM   1183  O   ILE A  71      16.324  -9.080  -0.733  1.00  0.84           O  
ATOM   1184  CB  ILE A  71      17.100 -12.313  -0.926  1.00  0.84           C  
ATOM   1185  CG1 ILE A  71      18.081 -13.201  -1.684  1.00  0.84           C  
ATOM   1186  CG2 ILE A  71      15.832 -12.069  -1.722  1.00  0.84           C  
ATOM   1187  CD1 ILE A  71      17.641 -14.635  -1.770  1.00  0.84           C  
ATOM   1188  H   ILE A  71      18.990 -12.102   0.756  1.00  0.84           H  
ATOM   1189  HA  ILE A  71      18.185 -10.553  -1.501  1.00  0.84           H  
ATOM   1190  HB  ILE A  71      16.852 -12.830   0.005  1.00  0.84           H  
ATOM   1191 1HG1 ILE A  71      18.195 -12.813  -2.695  1.00  0.84           H  
ATOM   1192 2HG1 ILE A  71      19.051 -13.164  -1.187  1.00  0.84           H  
ATOM   1193 1HG2 ILE A  71      15.367 -13.026  -1.935  1.00  0.84           H  
ATOM   1194 2HG2 ILE A  71      15.143 -11.452  -1.146  1.00  0.84           H  
ATOM   1195 3HG2 ILE A  71      16.080 -11.562  -2.656  1.00  0.84           H  
ATOM   1196 1HD1 ILE A  71      18.383 -15.210  -2.322  1.00  0.84           H  
ATOM   1197 2HD1 ILE A  71      17.546 -15.038  -0.759  1.00  0.84           H  
ATOM   1198 3HD1 ILE A  71      16.690 -14.693  -2.273  1.00  0.84           H  
ATOM   1199  N   LEU A  72      16.274 -10.243   1.189  1.00  0.84           N  
ATOM   1200  CA  LEU A  72      15.290  -9.346   1.765  1.00  0.84           C  
ATOM   1201  C   LEU A  72      15.796  -7.913   1.779  1.00  0.84           C  
ATOM   1202  O   LEU A  72      15.051  -6.989   1.442  1.00  0.84           O  
ATOM   1203  CB  LEU A  72      14.929  -9.752   3.182  1.00  0.84           C  
ATOM   1204  CG  LEU A  72      13.932  -8.821   3.845  1.00  0.84           C  
ATOM   1205  CD1 LEU A  72      12.611  -8.826   3.044  1.00  0.84           C  
ATOM   1206  CD2 LEU A  72      13.735  -9.267   5.242  1.00  0.84           C  
ATOM   1207  H   LEU A  72      16.611 -11.045   1.727  1.00  0.84           H  
ATOM   1208  HA  LEU A  72      14.390  -9.388   1.152  1.00  0.84           H  
ATOM   1209 1HB  LEU A  72      14.514 -10.759   3.168  1.00  0.84           H  
ATOM   1210 2HB  LEU A  72      15.838  -9.760   3.786  1.00  0.84           H  
ATOM   1211  HG  LEU A  72      14.324  -7.799   3.845  1.00  0.84           H  
ATOM   1212 1HD1 LEU A  72      11.896  -8.151   3.516  1.00  0.84           H  
ATOM   1213 2HD1 LEU A  72      12.801  -8.491   2.023  1.00  0.84           H  
ATOM   1214 3HD1 LEU A  72      12.198  -9.834   3.023  1.00  0.84           H  
ATOM   1215 1HD2 LEU A  72      13.032  -8.609   5.724  1.00  0.84           H  
ATOM   1216 2HD2 LEU A  72      13.348 -10.277   5.229  1.00  0.84           H  
ATOM   1217 3HD2 LEU A  72      14.687  -9.243   5.776  1.00  0.84           H  
ATOM   1218  N   ALA A  73      17.053  -7.722   2.195  1.00  0.84           N  
ATOM   1219  CA  ALA A  73      17.644  -6.400   2.258  1.00  0.84           C  
ATOM   1220  C   ALA A  73      17.629  -5.750   0.881  1.00  0.84           C  
ATOM   1221  O   ALA A  73      17.297  -4.572   0.739  1.00  0.84           O  
ATOM   1222  CB  ALA A  73      19.063  -6.481   2.774  1.00  0.84           C  
ATOM   1223  H   ALA A  73      17.613  -8.519   2.479  1.00  0.84           H  
ATOM   1224  HA  ALA A  73      17.068  -5.802   2.951  1.00  0.84           H  
ATOM   1225 1HB  ALA A  73      19.486  -5.484   2.836  1.00  0.84           H  
ATOM   1226 2HB  ALA A  73      19.062  -6.942   3.762  1.00  0.84           H  
ATOM   1227 3HB  ALA A  73      19.657  -7.088   2.094  1.00  0.84           H  
ATOM   1228  N   ALA A  74      17.912  -6.532  -0.163  1.00  0.83           N  
ATOM   1229  CA  ALA A  74      17.881  -5.985  -1.508  1.00  0.83           C  
ATOM   1230  C   ALA A  74      16.490  -5.457  -1.826  1.00  0.83           C  
ATOM   1231  O   ALA A  74      16.340  -4.399  -2.444  1.00  0.83           O  
ATOM   1232  CB  ALA A  74      18.279  -7.050  -2.522  1.00  0.83           C  
ATOM   1233  H   ALA A  74      18.192  -7.504  -0.018  1.00  0.83           H  
ATOM   1234  HA  ALA A  74      18.584  -5.156  -1.556  1.00  0.83           H  
ATOM   1235 1HB  ALA A  74      18.266  -6.624  -3.523  1.00  0.83           H  
ATOM   1236 2HB  ALA A  74      19.279  -7.415  -2.291  1.00  0.83           H  
ATOM   1237 3HB  ALA A  74      17.576  -7.875  -2.478  1.00  0.83           H  
ATOM   1238  N   ILE A  75      15.468  -6.160  -1.360  1.00  0.81           N  
ATOM   1239  CA  ILE A  75      14.109  -5.764  -1.662  1.00  0.81           C  
ATOM   1240  C   ILE A  75      13.671  -4.513  -0.942  1.00  0.81           C  
ATOM   1241  O   ILE A  75      13.089  -3.609  -1.548  1.00  0.81           O  
ATOM   1242  CB  ILE A  75      13.133  -6.888  -1.331  1.00  0.81           C  
ATOM   1243  CG1 ILE A  75      13.456  -8.049  -2.167  1.00  0.81           C  
ATOM   1244  CG2 ILE A  75      11.727  -6.419  -1.496  1.00  0.81           C  
ATOM   1245  CD1 ILE A  75      13.437  -7.739  -3.580  1.00  0.81           C  
ATOM   1246  H   ILE A  75      15.650  -7.023  -0.837  1.00  0.81           H  
ATOM   1247  HA  ILE A  75      14.052  -5.567  -2.734  1.00  0.81           H  
ATOM   1248  HB  ILE A  75      13.278  -7.195  -0.298  1.00  0.81           H  
ATOM   1249 1HG1 ILE A  75      14.423  -8.419  -1.915  1.00  0.81           H  
ATOM   1250 2HG1 ILE A  75      12.747  -8.805  -1.979  1.00  0.81           H  
ATOM   1251 1HG2 ILE A  75      11.051  -7.211  -1.243  1.00  0.81           H  
ATOM   1252 2HG2 ILE A  75      11.545  -5.570  -0.837  1.00  0.81           H  
ATOM   1253 3HG2 ILE A  75      11.580  -6.114  -2.523  1.00  0.81           H  
ATOM   1254 1HD1 ILE A  75      13.665  -8.640  -4.130  1.00  0.81           H  
ATOM   1255 2HD1 ILE A  75      12.471  -7.375  -3.848  1.00  0.81           H  
ATOM   1256 3HD1 ILE A  75      14.180  -6.976  -3.795  1.00  0.81           H  
ATOM   1257  N   VAL A  76      13.967  -4.432   0.344  1.00  0.79           N  
ATOM   1258  CA  VAL A  76      13.520  -3.264   1.075  1.00  0.79           C  
ATOM   1259  C   VAL A  76      14.264  -2.008   0.616  1.00  0.79           C  
ATOM   1260  O   VAL A  76      13.701  -0.913   0.619  1.00  0.79           O  
ATOM   1261  CB  VAL A  76      13.668  -3.524   2.580  1.00  0.79           C  
ATOM   1262  CG1 VAL A  76      12.782  -4.711   2.979  1.00  0.79           C  
ATOM   1263  CG2 VAL A  76      15.070  -3.833   2.889  1.00  0.79           C  
ATOM   1264  H   VAL A  76      14.466  -5.201   0.799  1.00  0.79           H  
ATOM   1265  HA  VAL A  76      12.461  -3.127   0.868  1.00  0.79           H  
ATOM   1266  HB  VAL A  76      13.345  -2.650   3.138  1.00  0.79           H  
ATOM   1267 1HG1 VAL A  76      12.883  -4.902   4.043  1.00  0.79           H  
ATOM   1268 2HG1 VAL A  76      11.745  -4.488   2.748  1.00  0.79           H  
ATOM   1269 3HG1 VAL A  76      13.096  -5.596   2.423  1.00  0.79           H  
ATOM   1270 1HG2 VAL A  76      15.187  -4.046   3.932  1.00  0.79           H  
ATOM   1271 2HG2 VAL A  76      15.316  -4.691   2.316  1.00  0.79           H  
ATOM   1272 3HG2 VAL A  76      15.719  -3.014   2.623  1.00  0.79           H  
ATOM   1273  N   LYS A  77      15.504  -2.165   0.137  1.00  0.78           N  
ATOM   1274  CA  LYS A  77      16.256  -1.040  -0.406  1.00  0.78           C  
ATOM   1275  C   LYS A  77      15.654  -0.565  -1.729  1.00  0.78           C  
ATOM   1276  O   LYS A  77      15.590   0.638  -1.992  1.00  0.78           O  
ATOM   1277  CB  LYS A  77      17.712  -1.428  -0.601  1.00  0.78           C  
ATOM   1278  CG  LYS A  77      18.513  -1.611   0.682  1.00  0.78           C  
ATOM   1279  CD  LYS A  77      19.915  -2.088   0.346  1.00  0.78           C  
ATOM   1280  CE  LYS A  77      20.746  -2.360   1.579  1.00  0.78           C  
ATOM   1281  NZ  LYS A  77      22.101  -2.875   1.214  1.00  0.78           N  
ATOM   1282  H   LYS A  77      15.954  -3.082   0.179  1.00  0.78           H  
ATOM   1283  HA  LYS A  77      16.206  -0.213   0.301  1.00  0.78           H  
ATOM   1284 1HB  LYS A  77      17.754  -2.374  -1.149  1.00  0.78           H  
ATOM   1285 2HB  LYS A  77      18.210  -0.676  -1.210  1.00  0.78           H  
ATOM   1286 1HG  LYS A  77      18.574  -0.658   1.207  1.00  0.78           H  
ATOM   1287 2HG  LYS A  77      18.022  -2.325   1.333  1.00  0.78           H  
ATOM   1288 1HD  LYS A  77      19.840  -3.010  -0.234  1.00  0.78           H  
ATOM   1289 2HD  LYS A  77      20.418  -1.337  -0.261  1.00  0.78           H  
ATOM   1290 1HE  LYS A  77      20.856  -1.442   2.153  1.00  0.78           H  
ATOM   1291 2HE  LYS A  77      20.237  -3.104   2.193  1.00  0.78           H  
ATOM   1292 1HZ  LYS A  77      22.636  -3.058   2.048  1.00  0.78           H  
ATOM   1293 2HZ  LYS A  77      21.999  -3.732   0.688  1.00  0.78           H  
ATOM   1294 3HZ  LYS A  77      22.582  -2.189   0.649  1.00  0.78           H  
ATOM   1295  N   LYS A  78      15.198  -1.515  -2.564  1.00  0.77           N  
ATOM   1296  CA  LYS A  78      14.561  -1.199  -3.847  1.00  0.77           C  
ATOM   1297  C   LYS A  78      13.211  -0.518  -3.650  1.00  0.77           C  
ATOM   1298  O   LYS A  78      12.792   0.287  -4.483  1.00  0.77           O  
ATOM   1299  CB  LYS A  78      14.384  -2.462  -4.695  1.00  0.77           C  
ATOM   1300  CG  LYS A  78      15.688  -3.032  -5.262  1.00  0.77           C  
ATOM   1301  CD  LYS A  78      15.457  -4.344  -6.004  1.00  0.77           C  
ATOM   1302  CE  LYS A  78      16.777  -4.948  -6.470  1.00  0.77           C  
ATOM   1303  NZ  LYS A  78      17.470  -4.086  -7.467  1.00  0.77           N  
ATOM   1304  H   LYS A  78      15.320  -2.500  -2.318  1.00  0.77           H  
ATOM   1305  HA  LYS A  78      15.205  -0.507  -4.387  1.00  0.77           H  
ATOM   1306 1HB  LYS A  78      13.916  -3.239  -4.086  1.00  0.77           H  
ATOM   1307 2HB  LYS A  78      13.707  -2.249  -5.525  1.00  0.77           H  
ATOM   1308 1HG  LYS A  78      16.101  -2.312  -5.967  1.00  0.77           H  
ATOM   1309 2HG  LYS A  78      16.411  -3.172  -4.475  1.00  0.77           H  
ATOM   1310 1HD  LYS A  78      14.969  -5.055  -5.332  1.00  0.77           H  
ATOM   1311 2HD  LYS A  78      14.810  -4.182  -6.865  1.00  0.77           H  
ATOM   1312 1HE  LYS A  78      17.426  -5.091  -5.606  1.00  0.77           H  
ATOM   1313 2HE  LYS A  78      16.585  -5.907  -6.922  1.00  0.77           H  
ATOM   1314 1HZ  LYS A  78      18.334  -4.530  -7.748  1.00  0.77           H  
ATOM   1315 2HZ  LYS A  78      16.877  -3.964  -8.275  1.00  0.77           H  
ATOM   1316 3HZ  LYS A  78      17.668  -3.188  -7.052  1.00  0.77           H  
ATOM   1317  N   LYS A  79      12.570  -0.798  -2.513  1.00  0.76           N  
ATOM   1318  CA  LYS A  79      11.258  -0.265  -2.166  1.00  0.76           C  
ATOM   1319  C   LYS A  79      10.204  -0.767  -3.156  1.00  0.76           C  
ATOM   1320  O   LYS A  79       9.915  -1.964  -3.197  1.00  0.76           O  
ATOM   1321  CB  LYS A  79      11.299   1.277  -2.112  1.00  0.76           C  
ATOM   1322  CG  LYS A  79      12.281   1.824  -1.078  1.00  0.76           C  
ATOM   1323  CD  LYS A  79      12.323   3.350  -1.076  1.00  0.76           C  
ATOM   1324  CE  LYS A  79      13.409   3.858  -0.134  1.00  0.76           C  
ATOM   1325  NZ  LYS A  79      13.601   5.345  -0.218  1.00  0.76           N  
ATOM   1326  H   LYS A  79      12.985  -1.490  -1.891  1.00  0.76           H  
ATOM   1327  HA  LYS A  79      11.003  -0.633  -1.175  1.00  0.76           H  
ATOM   1328 1HB  LYS A  79      11.548   1.708  -3.070  1.00  0.76           H  
ATOM   1329 2HB  LYS A  79      10.317   1.647  -1.837  1.00  0.76           H  
ATOM   1330 1HG  LYS A  79      12.001   1.468  -0.088  1.00  0.76           H  
ATOM   1331 2HG  LYS A  79      13.275   1.448  -1.294  1.00  0.76           H  
ATOM   1332 1HD  LYS A  79      12.524   3.712  -2.084  1.00  0.76           H  
ATOM   1333 2HD  LYS A  79      11.359   3.747  -0.748  1.00  0.76           H  
ATOM   1334 1HE  LYS A  79      13.142   3.597   0.884  1.00  0.76           H  
ATOM   1335 2HE  LYS A  79      14.348   3.364  -0.390  1.00  0.76           H  
ATOM   1336 1HZ  LYS A  79      14.328   5.626   0.414  1.00  0.76           H  
ATOM   1337 2HZ  LYS A  79      13.860   5.597  -1.156  1.00  0.76           H  
ATOM   1338 3HZ  LYS A  79      12.747   5.861   0.035  1.00  0.76           H  
ATOM   1339  N   GLY A  80       9.578   0.120  -3.923  1.00  0.76           N  
ATOM   1340  CA  GLY A  80       8.558  -0.346  -4.857  1.00  0.76           C  
ATOM   1341  C   GLY A  80       9.191  -0.897  -6.131  1.00  0.76           C  
ATOM   1342  O   GLY A  80      10.409  -0.895  -6.277  1.00  0.76           O  
ATOM   1343  H   GLY A  80       9.824   1.097  -3.885  1.00  0.76           H  
ATOM   1344 1HA  GLY A  80       7.949  -1.114  -4.382  1.00  0.76           H  
ATOM   1345 2HA  GLY A  80       7.899   0.482  -5.109  1.00  0.76           H  
ATOM   1346  N   ASN A  81       8.354  -1.377  -7.055  1.00  0.74           N  
ATOM   1347  CA  ASN A  81       8.804  -1.957  -8.331  1.00  0.74           C  
ATOM   1348  C   ASN A  81       9.846  -3.074  -8.147  1.00  0.74           C  
ATOM   1349  O   ASN A  81      10.761  -3.234  -8.956  1.00  0.74           O  
ATOM   1350  CB  ASN A  81       9.354  -0.873  -9.238  1.00  0.74           C  
ATOM   1351  CG  ASN A  81       8.308   0.142  -9.619  1.00  0.74           C  
ATOM   1352  OD1 ASN A  81       7.139  -0.199  -9.838  1.00  0.74           O  
ATOM   1353  ND2 ASN A  81       8.707   1.386  -9.701  1.00  0.74           N  
ATOM   1354  H   ASN A  81       7.364  -1.335  -6.873  1.00  0.74           H  
ATOM   1355  HA  ASN A  81       7.939  -2.407  -8.821  1.00  0.74           H  
ATOM   1356 1HB  ASN A  81      10.185  -0.361  -8.752  1.00  0.74           H  
ATOM   1357 2HB  ASN A  81       9.744  -1.329 -10.147  1.00  0.74           H  
ATOM   1358 1HD2 ASN A  81       8.058   2.105  -9.951  1.00  0.74           H  
ATOM   1359 2HD2 ASN A  81       9.663   1.617  -9.516  1.00  0.74           H  
ATOM   1360  N   HIS A  82       9.658  -3.888  -7.116  1.00  0.73           N  
ATOM   1361  CA  HIS A  82      10.559  -4.987  -6.784  1.00  0.73           C  
ATOM   1362  C   HIS A  82      10.262  -6.275  -7.536  1.00  0.73           C  
ATOM   1363  O   HIS A  82      11.020  -7.243  -7.447  1.00  0.73           O  
ATOM   1364  CB  HIS A  82      10.499  -5.241  -5.281  1.00  0.73           C  
ATOM   1365  CG  HIS A  82       9.185  -5.742  -4.751  1.00  0.73           C  
ATOM   1366  ND1 HIS A  82       7.972  -5.282  -5.197  1.00  0.73           N  
ATOM   1367  CD2 HIS A  82       8.905  -6.613  -3.759  1.00  0.73           C  
ATOM   1368  CE1 HIS A  82       7.016  -5.879  -4.518  1.00  0.73           C  
ATOM   1369  NE2 HIS A  82       7.556  -6.674  -3.641  1.00  0.73           N  
ATOM   1370  H   HIS A  82       8.883  -3.699  -6.500  1.00  0.73           H  
ATOM   1371  HA  HIS A  82      11.579  -4.691  -7.028  1.00  0.73           H  
ATOM   1372 1HB  HIS A  82      11.256  -5.958  -5.029  1.00  0.73           H  
ATOM   1373 2HB  HIS A  82      10.745  -4.313  -4.750  1.00  0.73           H  
ATOM   1374  HD2 HIS A  82       9.606  -7.161  -3.159  1.00  0.73           H  
ATOM   1375  HE1 HIS A  82       5.958  -5.726  -4.641  1.00  0.73           H  
ATOM   1376  HE2 HIS A  82       7.051  -7.240  -2.972  1.00  0.73           H  
ATOM   1377  N   GLU A  83       9.180  -6.280  -8.300  1.00  0.71           N  
ATOM   1378  CA  GLU A  83       8.726  -7.482  -8.977  1.00  0.71           C  
ATOM   1379  C   GLU A  83       9.831  -8.185  -9.766  1.00  0.71           C  
ATOM   1380  O   GLU A  83       9.945  -9.402  -9.668  1.00  0.71           O  
ATOM   1381  CB  GLU A  83       7.562  -7.148  -9.905  1.00  0.71           C  
ATOM   1382  CG  GLU A  83       6.936  -8.354 -10.570  1.00  0.71           C  
ATOM   1383  CD  GLU A  83       5.775  -7.994 -11.457  1.00  0.71           C  
ATOM   1384  OE1 GLU A  83       5.412  -6.845 -11.496  1.00  0.71           O  
ATOM   1385  OE2 GLU A  83       5.265  -8.865 -12.112  1.00  0.71           O  
ATOM   1386  H   GLU A  83       8.635  -5.433  -8.361  1.00  0.71           H  
ATOM   1387  HA  GLU A  83       8.361  -8.174  -8.218  1.00  0.71           H  
ATOM   1388 1HB  GLU A  83       6.785  -6.629  -9.341  1.00  0.71           H  
ATOM   1389 2HB  GLU A  83       7.906  -6.474 -10.689  1.00  0.71           H  
ATOM   1390 1HG  GLU A  83       7.688  -8.867 -11.146  1.00  0.71           H  
ATOM   1391 2HG  GLU A  83       6.594  -9.039  -9.797  1.00  0.71           H  
ATOM   1392  N   ASP A  84      10.659  -7.443 -10.513  1.00  0.68           N  
ATOM   1393  CA  ASP A  84      11.732  -8.077 -11.292  1.00  0.68           C  
ATOM   1394  C   ASP A  84      12.753  -8.829 -10.435  1.00  0.68           C  
ATOM   1395  O   ASP A  84      13.362  -9.793 -10.903  1.00  0.68           O  
ATOM   1396  CB  ASP A  84      12.447  -7.067 -12.200  1.00  0.68           C  
ATOM   1397  CG  ASP A  84      11.642  -6.677 -13.483  1.00  0.68           C  
ATOM   1398  OD1 ASP A  84      10.700  -7.381 -13.849  1.00  0.68           O  
ATOM   1399  OD2 ASP A  84      11.981  -5.694 -14.080  1.00  0.68           O  
ATOM   1400  H   ASP A  84      10.535  -6.440 -10.543  1.00  0.68           H  
ATOM   1401  HA  ASP A  84      11.267  -8.807 -11.943  1.00  0.68           H  
ATOM   1402 1HB  ASP A  84      12.653  -6.159 -11.630  1.00  0.68           H  
ATOM   1403 2HB  ASP A  84      13.409  -7.480 -12.505  1.00  0.68           H  
ATOM   1404  N   GLU A  85      12.983  -8.366  -9.203  1.00  0.66           N  
ATOM   1405  CA  GLU A  85      13.926  -9.029  -8.308  1.00  0.66           C  
ATOM   1406  C   GLU A  85      13.248 -10.296  -7.802  1.00  0.66           C  
ATOM   1407  O   GLU A  85      13.879 -11.335  -7.599  1.00  0.66           O  
ATOM   1408  CB  GLU A  85      14.340  -8.125  -7.146  1.00  0.66           C  
ATOM   1409  CG  GLU A  85      15.464  -8.699  -6.241  1.00  0.66           C  
ATOM   1410  CD  GLU A  85      16.797  -8.839  -6.918  1.00  0.66           C  
ATOM   1411  OE1 GLU A  85      17.005  -8.205  -7.928  1.00  0.66           O  
ATOM   1412  OE2 GLU A  85      17.619  -9.570  -6.414  1.00  0.66           O  
ATOM   1413  H   GLU A  85      12.431  -7.594  -8.840  1.00  0.66           H  
ATOM   1414  HA  GLU A  85      14.816  -9.311  -8.871  1.00  0.66           H  
ATOM   1415 1HB  GLU A  85      14.668  -7.169  -7.540  1.00  0.66           H  
ATOM   1416 2HB  GLU A  85      13.469  -7.931  -6.524  1.00  0.66           H  
ATOM   1417 1HG  GLU A  85      15.608  -8.034  -5.397  1.00  0.66           H  
ATOM   1418 2HG  GLU A  85      15.147  -9.671  -5.859  1.00  0.66           H  
ATOM   1419  N   LEU A  86      11.940 -10.183  -7.577  1.00  0.65           N  
ATOM   1420  CA  LEU A  86      11.148 -11.279  -7.055  1.00  0.65           C  
ATOM   1421  C   LEU A  86      10.853 -12.374  -8.069  1.00  0.65           C  
ATOM   1422  O   LEU A  86      10.773 -13.536  -7.689  1.00  0.65           O  
ATOM   1423  CB  LEU A  86       9.842 -10.741  -6.492  1.00  0.65           C  
ATOM   1424  CG  LEU A  86       9.874 -10.353  -5.059  1.00  0.65           C  
ATOM   1425  CD1 LEU A  86      10.905  -9.384  -4.853  1.00  0.65           C  
ATOM   1426  CD2 LEU A  86       8.570  -9.814  -4.703  1.00  0.65           C  
ATOM   1427  H   LEU A  86      11.493  -9.282  -7.756  1.00  0.65           H  
ATOM   1428  HA  LEU A  86      11.706 -11.723  -6.245  1.00  0.65           H  
ATOM   1429 1HB  LEU A  86       9.554  -9.868  -7.064  1.00  0.65           H  
ATOM   1430 2HB  LEU A  86       9.088 -11.488  -6.609  1.00  0.65           H  
ATOM   1431  HG  LEU A  86      10.098 -11.199  -4.445  1.00  0.65           H  
ATOM   1432 1HD1 LEU A  86      10.917  -9.106  -3.818  1.00  0.65           H  
ATOM   1433 2HD1 LEU A  86      11.861  -9.815  -5.132  1.00  0.65           H  
ATOM   1434 3HD1 LEU A  86      10.709  -8.519  -5.454  1.00  0.65           H  
ATOM   1435 1HD2 LEU A  86       8.557  -9.525  -3.654  1.00  0.65           H  
ATOM   1436 2HD2 LEU A  86       8.383  -8.955  -5.328  1.00  0.65           H  
ATOM   1437 3HD2 LEU A  86       7.808 -10.562  -4.880  1.00  0.65           H  
ATOM   1438  N   LYS A  87      10.745 -12.042  -9.354  1.00  0.64           N  
ATOM   1439  CA  LYS A  87      10.493 -13.063 -10.378  1.00  0.64           C  
ATOM   1440  C   LYS A  87      11.308 -14.361 -10.156  1.00  0.64           C  
ATOM   1441  O   LYS A  87      10.692 -15.406  -9.940  1.00  0.64           O  
ATOM   1442  CB  LYS A  87      10.690 -12.475 -11.784  1.00  0.64           C  
ATOM   1443  CG  LYS A  87       9.576 -11.536 -12.236  1.00  0.64           C  
ATOM   1444  CD  LYS A  87       9.892 -10.889 -13.585  1.00  0.64           C  
ATOM   1445  CE  LYS A  87       8.845  -9.833 -13.945  1.00  0.64           C  
ATOM   1446  NZ  LYS A  87       9.229  -9.043 -15.146  1.00  0.64           N  
ATOM   1447  H   LYS A  87      10.786 -11.056  -9.612  1.00  0.64           H  
ATOM   1448  HA  LYS A  87       9.446 -13.346 -10.317  1.00  0.64           H  
ATOM   1449 1HB  LYS A  87      11.575 -11.850 -11.815  1.00  0.64           H  
ATOM   1450 2HB  LYS A  87      10.808 -13.274 -12.517  1.00  0.64           H  
ATOM   1451 1HG  LYS A  87       8.648 -12.098 -12.329  1.00  0.64           H  
ATOM   1452 2HG  LYS A  87       9.424 -10.768 -11.510  1.00  0.64           H  
ATOM   1453 1HD  LYS A  87      10.874 -10.417 -13.551  1.00  0.64           H  
ATOM   1454 2HD  LYS A  87       9.904 -11.651 -14.360  1.00  0.64           H  
ATOM   1455 1HE  LYS A  87       7.894 -10.327 -14.131  1.00  0.64           H  
ATOM   1456 2HE  LYS A  87       8.731  -9.147 -13.113  1.00  0.64           H  
ATOM   1457 1HZ  LYS A  87       8.520  -8.356 -15.328  1.00  0.64           H  
ATOM   1458 2HZ  LYS A  87      10.120  -8.548 -14.939  1.00  0.64           H  
ATOM   1459 3HZ  LYS A  87       9.345  -9.635 -15.944  1.00  0.64           H  
ATOM   1460  N   PRO A  88      12.666 -14.363 -10.149  1.00  0.63           N  
ATOM   1461  CA  PRO A  88      13.478 -15.545  -9.919  1.00  0.63           C  
ATOM   1462  C   PRO A  88      13.326 -16.122  -8.516  1.00  0.63           C  
ATOM   1463  O   PRO A  88      13.644 -17.285  -8.286  1.00  0.63           O  
ATOM   1464  CB  PRO A  88      14.907 -15.043 -10.152  1.00  0.63           C  
ATOM   1465  CG  PRO A  88      14.836 -13.562  -9.917  1.00  0.63           C  
ATOM   1466  CD  PRO A  88      13.478 -13.154 -10.428  1.00  0.63           C  
ATOM   1467  HA  PRO A  88      13.215 -16.302 -10.674  1.00  0.63           H  
ATOM   1468 1HB  PRO A  88      15.596 -15.545  -9.456  1.00  0.63           H  
ATOM   1469 2HB  PRO A  88      15.233 -15.301 -11.169  1.00  0.63           H  
ATOM   1470 1HG  PRO A  88      14.954 -13.343  -8.841  1.00  0.63           H  
ATOM   1471 2HG  PRO A  88      15.655 -13.046 -10.436  1.00  0.63           H  
ATOM   1472 1HD  PRO A  88      13.171 -12.285  -9.883  1.00  0.63           H  
ATOM   1473 2HD  PRO A  88      13.542 -12.966 -11.504  1.00  0.63           H  
ATOM   1474  N   LEU A  89      12.836 -15.350  -7.551  1.00  0.63           N  
ATOM   1475  CA  LEU A  89      12.723 -15.929  -6.227  1.00  0.63           C  
ATOM   1476  C   LEU A  89      11.490 -16.783  -6.263  1.00  0.63           C  
ATOM   1477  O   LEU A  89      11.471 -17.896  -5.729  1.00  0.63           O  
ATOM   1478  CB  LEU A  89      12.517 -14.870  -5.152  1.00  0.63           C  
ATOM   1479  CG  LEU A  89      13.614 -13.860  -4.961  1.00  0.63           C  
ATOM   1480  CD1 LEU A  89      13.154 -12.837  -3.908  1.00  0.63           C  
ATOM   1481  CD2 LEU A  89      14.888 -14.560  -4.564  1.00  0.63           C  
ATOM   1482  H   LEU A  89      12.512 -14.406  -7.714  1.00  0.63           H  
ATOM   1483  HA  LEU A  89      13.595 -16.543  -6.008  1.00  0.63           H  
ATOM   1484 1HB  LEU A  89      11.636 -14.319  -5.409  1.00  0.63           H  
ATOM   1485 2HB  LEU A  89      12.343 -15.367  -4.198  1.00  0.63           H  
ATOM   1486  HG  LEU A  89      13.774 -13.321  -5.900  1.00  0.63           H  
ATOM   1487 1HD1 LEU A  89      13.917 -12.078  -3.785  1.00  0.63           H  
ATOM   1488 2HD1 LEU A  89      12.241 -12.366  -4.221  1.00  0.63           H  
ATOM   1489 3HD1 LEU A  89      12.981 -13.346  -2.965  1.00  0.63           H  
ATOM   1490 1HD2 LEU A  89      15.682 -13.821  -4.435  1.00  0.63           H  
ATOM   1491 2HD2 LEU A  89      14.729 -15.098  -3.630  1.00  0.63           H  
ATOM   1492 3HD2 LEU A  89      15.172 -15.265  -5.347  1.00  0.63           H  
ATOM   1493  N   ALA A  90      10.457 -16.258  -6.928  1.00  0.63           N  
ATOM   1494  CA  ALA A  90       9.213 -16.974  -7.058  1.00  0.63           C  
ATOM   1495  C   ALA A  90       9.461 -18.257  -7.815  1.00  0.63           C  
ATOM   1496  O   ALA A  90       8.957 -19.298  -7.432  1.00  0.63           O  
ATOM   1497  CB  ALA A  90       8.174 -16.134  -7.771  1.00  0.63           C  
ATOM   1498  H   ALA A  90      10.555 -15.334  -7.345  1.00  0.63           H  
ATOM   1499  HA  ALA A  90       8.851 -17.223  -6.062  1.00  0.63           H  
ATOM   1500 1HB  ALA A  90       7.243 -16.695  -7.847  1.00  0.63           H  
ATOM   1501 2HB  ALA A  90       8.001 -15.221  -7.215  1.00  0.63           H  
ATOM   1502 3HB  ALA A  90       8.526 -15.885  -8.767  1.00  0.63           H  
ATOM   1503  N   GLU A  91      10.295 -18.217  -8.857  1.00  0.64           N  
ATOM   1504  CA  GLU A  91      10.566 -19.444  -9.601  1.00  0.64           C  
ATOM   1505  C   GLU A  91      11.314 -20.486  -8.764  1.00  0.64           C  
ATOM   1506  O   GLU A  91      10.938 -21.673  -8.745  1.00  0.64           O  
ATOM   1507  CB  GLU A  91      11.353 -19.119 -10.874  1.00  0.64           C  
ATOM   1508  CG  GLU A  91      10.551 -18.361 -11.935  1.00  0.64           C  
ATOM   1509  CD  GLU A  91      11.368 -17.963 -13.140  1.00  0.64           C  
ATOM   1510  OE1 GLU A  91      12.561 -18.160 -13.121  1.00  0.64           O  
ATOM   1511  OE2 GLU A  91      10.798 -17.460 -14.082  1.00  0.64           O  
ATOM   1512  H   GLU A  91      10.689 -17.322  -9.155  1.00  0.64           H  
ATOM   1513  HA  GLU A  91       9.626 -19.888  -9.889  1.00  0.64           H  
ATOM   1514 1HB  GLU A  91      12.222 -18.519 -10.612  1.00  0.64           H  
ATOM   1515 2HB  GLU A  91      11.717 -20.043 -11.321  1.00  0.64           H  
ATOM   1516 1HG  GLU A  91       9.728 -18.991 -12.263  1.00  0.64           H  
ATOM   1517 2HG  GLU A  91      10.128 -17.468 -11.478  1.00  0.64           H  
ATOM   1518  N   GLU A  92      12.309 -20.043  -7.989  1.00  0.65           N  
ATOM   1519  CA  GLU A  92      13.044 -20.998  -7.175  1.00  0.65           C  
ATOM   1520  C   GLU A  92      12.140 -21.601  -6.101  1.00  0.65           C  
ATOM   1521  O   GLU A  92      12.159 -22.811  -5.869  1.00  0.65           O  
ATOM   1522  CB  GLU A  92      14.235 -20.307  -6.494  1.00  0.65           C  
ATOM   1523  CG  GLU A  92      15.415 -19.851  -7.411  1.00  0.65           C  
ATOM   1524  CD  GLU A  92      16.270 -20.949  -8.001  1.00  0.65           C  
ATOM   1525  OE1 GLU A  92      16.747 -21.776  -7.259  1.00  0.65           O  
ATOM   1526  OE2 GLU A  92      16.456 -20.951  -9.211  1.00  0.65           O  
ATOM   1527  H   GLU A  92      12.594 -19.060  -8.010  1.00  0.65           H  
ATOM   1528  HA  GLU A  92      13.407 -21.797  -7.819  1.00  0.65           H  
ATOM   1529 1HB  GLU A  92      13.871 -19.415  -5.976  1.00  0.65           H  
ATOM   1530 2HB  GLU A  92      14.645 -20.972  -5.734  1.00  0.65           H  
ATOM   1531 1HG  GLU A  92      14.994 -19.302  -8.241  1.00  0.65           H  
ATOM   1532 2HG  GLU A  92      16.047 -19.165  -6.849  1.00  0.65           H  
ATOM   1533  N   HIS A  93      11.298 -20.776  -5.480  1.00  0.66           N  
ATOM   1534  CA  HIS A  93      10.448 -21.278  -4.418  1.00  0.66           C  
ATOM   1535  C   HIS A  93       9.257 -22.062  -4.940  1.00  0.66           C  
ATOM   1536  O   HIS A  93       8.985 -23.170  -4.487  1.00  0.66           O  
ATOM   1537  CB  HIS A  93       9.964 -20.117  -3.552  1.00  0.66           C  
ATOM   1538  CG  HIS A  93      11.041 -19.534  -2.694  1.00  0.66           C  
ATOM   1539  ND1 HIS A  93      11.980 -18.666  -3.187  1.00  0.66           N  
ATOM   1540  CD2 HIS A  93      11.324 -19.688  -1.377  1.00  0.66           C  
ATOM   1541  CE1 HIS A  93      12.803 -18.306  -2.221  1.00  0.66           C  
ATOM   1542  NE2 HIS A  93      12.428 -18.913  -1.104  1.00  0.66           N  
ATOM   1543  H   HIS A  93      11.289 -19.780  -5.711  1.00  0.66           H  
ATOM   1544  HA  HIS A  93      11.027 -21.934  -3.780  1.00  0.66           H  
ATOM   1545 1HB  HIS A  93       9.576 -19.325  -4.199  1.00  0.66           H  
ATOM   1546 2HB  HIS A  93       9.146 -20.452  -2.911  1.00  0.66           H  
ATOM   1547  HD1 HIS A  93      12.027 -18.354  -4.153  1.00  0.66           H  
ATOM   1548  HD2 HIS A  93      10.857 -20.270  -0.584  1.00  0.66           H  
ATOM   1549  HE1 HIS A  93      13.622 -17.615  -2.423  1.00  0.66           H  
ATOM   1550  N   ALA A  94       8.538 -21.495  -5.897  1.00  0.68           N  
ATOM   1551  CA  ALA A  94       7.332 -22.097  -6.444  1.00  0.68           C  
ATOM   1552  C   ALA A  94       7.550 -23.360  -7.249  1.00  0.68           C  
ATOM   1553  O   ALA A  94       6.736 -24.281  -7.184  1.00  0.68           O  
ATOM   1554  CB  ALA A  94       6.649 -21.110  -7.354  1.00  0.68           C  
ATOM   1555  H   ALA A  94       8.819 -20.598  -6.269  1.00  0.68           H  
ATOM   1556  HA  ALA A  94       6.679 -22.340  -5.606  1.00  0.68           H  
ATOM   1557 1HB  ALA A  94       5.754 -21.524  -7.739  1.00  0.68           H  
ATOM   1558 2HB  ALA A  94       6.428 -20.198  -6.807  1.00  0.68           H  
ATOM   1559 3HB  ALA A  94       7.303 -20.884  -8.185  1.00  0.68           H  
ATOM   1560  N   LYS A  95       8.617 -23.409  -8.049  1.00  0.70           N  
ATOM   1561  CA  LYS A  95       8.755 -24.539  -8.946  1.00  0.70           C  
ATOM   1562  C   LYS A  95       9.854 -25.510  -8.540  1.00  0.70           C  
ATOM   1563  O   LYS A  95       9.646 -26.733  -8.536  1.00  0.70           O  
ATOM   1564  CB  LYS A  95       9.021 -23.997 -10.352  1.00  0.70           C  
ATOM   1565  CG  LYS A  95       7.918 -23.059 -10.839  1.00  0.70           C  
ATOM   1566  CD  LYS A  95       6.549 -23.727 -10.897  1.00  0.70           C  
ATOM   1567  CE  LYS A  95       6.367 -24.570 -12.138  1.00  0.70           C  
ATOM   1568  NZ  LYS A  95       4.954 -24.992 -12.280  1.00  0.70           N  
ATOM   1569  H   LYS A  95       9.306 -22.658  -8.086  1.00  0.70           H  
ATOM   1570  HA  LYS A  95       7.816 -25.089  -8.955  1.00  0.70           H  
ATOM   1571 1HB  LYS A  95       9.964 -23.448 -10.361  1.00  0.70           H  
ATOM   1572 2HB  LYS A  95       9.110 -24.824 -11.054  1.00  0.70           H  
ATOM   1573 1HG  LYS A  95       7.865 -22.201 -10.173  1.00  0.70           H  
ATOM   1574 2HG  LYS A  95       8.170 -22.695 -11.834  1.00  0.70           H  
ATOM   1575 1HD  LYS A  95       6.439 -24.378 -10.028  1.00  0.70           H  
ATOM   1576 2HD  LYS A  95       5.762 -22.991 -10.850  1.00  0.70           H  
ATOM   1577 1HE  LYS A  95       6.651 -23.987 -13.012  1.00  0.70           H  
ATOM   1578 2HE  LYS A  95       6.999 -25.454 -12.078  1.00  0.70           H  
ATOM   1579 1HZ  LYS A  95       4.834 -25.541 -13.115  1.00  0.70           H  
ATOM   1580 2HZ  LYS A  95       4.674 -25.530 -11.475  1.00  0.70           H  
ATOM   1581 3HZ  LYS A  95       4.376 -24.129 -12.335  1.00  0.70           H  
ATOM   1582  N   LYS A  96      11.033 -24.989  -8.201  1.00  0.73           N  
ATOM   1583  CA  LYS A  96      12.133 -25.899  -7.875  1.00  0.73           C  
ATOM   1584  C   LYS A  96      12.051 -26.471  -6.464  1.00  0.73           C  
ATOM   1585  O   LYS A  96      12.250 -27.669  -6.257  1.00  0.73           O  
ATOM   1586  CB  LYS A  96      13.477 -25.211  -8.053  1.00  0.73           C  
ATOM   1587  CG  LYS A  96      13.841 -24.904  -9.488  1.00  0.73           C  
ATOM   1588  CD  LYS A  96      15.194 -24.257  -9.536  1.00  0.73           C  
ATOM   1589  CE  LYS A  96      15.615 -23.870 -10.939  1.00  0.73           C  
ATOM   1590  NZ  LYS A  96      16.932 -23.179 -10.924  1.00  0.73           N  
ATOM   1591  H   LYS A  96      11.162 -23.973  -8.205  1.00  0.73           H  
ATOM   1592  HA  LYS A  96      12.092 -26.738  -8.569  1.00  0.73           H  
ATOM   1593 1HB  LYS A  96      13.482 -24.275  -7.500  1.00  0.73           H  
ATOM   1594 2HB  LYS A  96      14.261 -25.838  -7.629  1.00  0.73           H  
ATOM   1595 1HG  LYS A  96      13.849 -25.822 -10.076  1.00  0.73           H  
ATOM   1596 2HG  LYS A  96      13.101 -24.220  -9.908  1.00  0.73           H  
ATOM   1597 1HD  LYS A  96      15.174 -23.362  -8.922  1.00  0.73           H  
ATOM   1598 2HD  LYS A  96      15.938 -24.934  -9.120  1.00  0.73           H  
ATOM   1599 1HE  LYS A  96      15.685 -24.760 -11.561  1.00  0.73           H  
ATOM   1600 2HE  LYS A  96      14.870 -23.196 -11.361  1.00  0.73           H  
ATOM   1601 1HZ  LYS A  96      17.197 -22.911 -11.854  1.00  0.73           H  
ATOM   1602 2HZ  LYS A  96      16.844 -22.336 -10.330  1.00  0.73           H  
ATOM   1603 3HZ  LYS A  96      17.632 -23.785 -10.534  1.00  0.73           H  
ATOM   1604  N   LEU A  97      11.735 -25.619  -5.504  1.00  0.75           N  
ATOM   1605  CA  LEU A  97      11.673 -26.021  -4.111  1.00  0.75           C  
ATOM   1606  C   LEU A  97      10.241 -26.351  -3.675  1.00  0.75           C  
ATOM   1607  O   LEU A  97      10.028 -27.129  -2.746  1.00  0.75           O  
ATOM   1608  CB  LEU A  97      12.255 -24.893  -3.275  1.00  0.75           C  
ATOM   1609  CG  LEU A  97      13.701 -24.522  -3.618  1.00  0.75           C  
ATOM   1610  CD1 LEU A  97      14.122 -23.308  -2.812  1.00  0.75           C  
ATOM   1611  CD2 LEU A  97      14.588 -25.708  -3.335  1.00  0.75           C  
ATOM   1612  H   LEU A  97      11.611 -24.635  -5.733  1.00  0.75           H  
ATOM   1613  HA  LEU A  97      12.285 -26.911  -3.981  1.00  0.75           H  
ATOM   1614 1HB  LEU A  97      11.633 -24.025  -3.380  1.00  0.75           H  
ATOM   1615 2HB  LEU A  97      12.253 -25.211  -2.245  1.00  0.75           H  
ATOM   1616  HG  LEU A  97      13.773 -24.266  -4.673  1.00  0.75           H  
ATOM   1617 1HD1 LEU A  97      15.146 -23.040  -3.070  1.00  0.75           H  
ATOM   1618 2HD1 LEU A  97      13.460 -22.470  -3.047  1.00  0.75           H  
ATOM   1619 3HD1 LEU A  97      14.065 -23.532  -1.753  1.00  0.75           H  
ATOM   1620 1HD2 LEU A  97      15.619 -25.458  -3.585  1.00  0.75           H  
ATOM   1621 2HD2 LEU A  97      14.523 -25.970  -2.277  1.00  0.75           H  
ATOM   1622 3HD2 LEU A  97      14.262 -26.556  -3.941  1.00  0.75           H  
ATOM   1623  N   LYS A  98       9.261 -25.743  -4.350  1.00  0.77           N  
ATOM   1624  CA  LYS A  98       7.830 -25.885  -4.056  1.00  0.77           C  
ATOM   1625  C   LYS A  98       7.490 -25.520  -2.613  1.00  0.77           C  
ATOM   1626  O   LYS A  98       6.661 -26.172  -1.967  1.00  0.77           O  
ATOM   1627  CB  LYS A  98       7.363 -27.301  -4.407  1.00  0.77           C  
ATOM   1628  CG  LYS A  98       7.509 -27.619  -5.904  1.00  0.77           C  
ATOM   1629  CD  LYS A  98       7.003 -29.005  -6.243  1.00  0.77           C  
ATOM   1630  CE  LYS A  98       6.898 -29.238  -7.768  1.00  0.77           C  
ATOM   1631  NZ  LYS A  98       8.224 -29.187  -8.474  1.00  0.77           N  
ATOM   1632  H   LYS A  98       9.517 -25.110  -5.096  1.00  0.77           H  
ATOM   1633  HA  LYS A  98       7.289 -25.189  -4.700  1.00  0.77           H  
ATOM   1634 1HB  LYS A  98       7.935 -28.036  -3.847  1.00  0.77           H  
ATOM   1635 2HB  LYS A  98       6.321 -27.421  -4.135  1.00  0.77           H  
ATOM   1636 1HG  LYS A  98       6.956 -26.878  -6.488  1.00  0.77           H  
ATOM   1637 2HG  LYS A  98       8.563 -27.550  -6.185  1.00  0.77           H  
ATOM   1638 1HD  LYS A  98       7.686 -29.745  -5.822  1.00  0.77           H  
ATOM   1639 2HD  LYS A  98       6.020 -29.148  -5.797  1.00  0.77           H  
ATOM   1640 1HE  LYS A  98       6.459 -30.221  -7.928  1.00  0.77           H  
ATOM   1641 2HE  LYS A  98       6.242 -28.483  -8.201  1.00  0.77           H  
ATOM   1642 1HZ  LYS A  98       8.084 -29.364  -9.454  1.00  0.77           H  
ATOM   1643 2HZ  LYS A  98       8.671 -28.249  -8.372  1.00  0.77           H  
ATOM   1644 3HZ  LYS A  98       8.841 -29.888  -8.094  1.00  0.77           H  
ATOM   1645  N   ILE A  99       8.105 -24.439  -2.141  1.00  0.78           N  
ATOM   1646  CA  ILE A  99       7.918 -23.919  -0.790  1.00  0.78           C  
ATOM   1647  C   ILE A  99       6.675 -23.041  -0.635  1.00  0.78           C  
ATOM   1648  O   ILE A  99       6.553 -22.036  -1.335  1.00  0.78           O  
ATOM   1649  CB  ILE A  99       9.135 -23.110  -0.351  1.00  0.78           C  
ATOM   1650  CG1 ILE A  99      10.305 -24.008  -0.284  1.00  0.78           C  
ATOM   1651  CG2 ILE A  99       8.889 -22.432   0.956  1.00  0.78           C  
ATOM   1652  CD1 ILE A  99      11.608 -23.308  -0.089  1.00  0.78           C  
ATOM   1653  H   ILE A  99       8.725 -23.964  -2.794  1.00  0.78           H  
ATOM   1654  HA  ILE A  99       7.893 -24.773  -0.133  1.00  0.78           H  
ATOM   1655  HB  ILE A  99       9.348 -22.357  -1.110  1.00  0.78           H  
ATOM   1656 1HG1 ILE A  99      10.152 -24.676   0.533  1.00  0.78           H  
ATOM   1657 2HG1 ILE A  99      10.336 -24.591  -1.189  1.00  0.78           H  
ATOM   1658 1HG2 ILE A  99       9.769 -21.860   1.216  1.00  0.78           H  
ATOM   1659 2HG2 ILE A  99       8.037 -21.762   0.868  1.00  0.78           H  
ATOM   1660 3HG2 ILE A  99       8.686 -23.173   1.726  1.00  0.78           H  
ATOM   1661 1HD1 ILE A  99      12.409 -24.045  -0.036  1.00  0.78           H  
ATOM   1662 2HD1 ILE A  99      11.786 -22.635  -0.928  1.00  0.78           H  
ATOM   1663 3HD1 ILE A  99      11.583 -22.737   0.837  1.00  0.78           H  
ATOM   1664  N   PRO A 100       5.750 -23.374   0.287  1.00  0.79           N  
ATOM   1665  CA  PRO A 100       4.535 -22.637   0.561  1.00  0.79           C  
ATOM   1666  C   PRO A 100       4.806 -21.195   0.957  1.00  0.79           C  
ATOM   1667  O   PRO A 100       5.747 -20.894   1.707  1.00  0.79           O  
ATOM   1668  CB  PRO A 100       3.924 -23.423   1.736  1.00  0.79           C  
ATOM   1669  CG  PRO A 100       4.462 -24.812   1.596  1.00  0.79           C  
ATOM   1670  CD  PRO A 100       5.861 -24.641   1.067  1.00  0.79           C  
ATOM   1671  HA  PRO A 100       3.879 -22.681  -0.319  1.00  0.79           H  
ATOM   1672 1HB  PRO A 100       4.228 -22.961   2.682  1.00  0.79           H  
ATOM   1673 2HB  PRO A 100       2.831 -23.385   1.705  1.00  0.79           H  
ATOM   1674 1HG  PRO A 100       4.430 -25.331   2.567  1.00  0.79           H  
ATOM   1675 2HG  PRO A 100       3.826 -25.389   0.907  1.00  0.79           H  
ATOM   1676 1HD  PRO A 100       6.595 -24.554   1.881  1.00  0.79           H  
ATOM   1677 2HD  PRO A 100       6.030 -25.511   0.415  1.00  0.79           H  
ATOM   1678  N   LEU A 101       3.904 -20.310   0.554  1.00  0.78           N  
ATOM   1679  CA  LEU A 101       3.991 -18.897   0.897  1.00  0.78           C  
ATOM   1680  C   LEU A 101       3.861 -18.755   2.403  1.00  0.78           C  
ATOM   1681  O   LEU A 101       4.338 -17.795   3.001  1.00  0.78           O  
ATOM   1682  CB  LEU A 101       2.903 -18.118   0.171  1.00  0.78           C  
ATOM   1683  CG  LEU A 101       3.278 -17.643  -1.245  1.00  0.78           C  
ATOM   1684  CD1 LEU A 101       4.427 -16.600  -1.175  1.00  0.78           C  
ATOM   1685  CD2 LEU A 101       3.690 -18.869  -2.084  1.00  0.78           C  
ATOM   1686  H   LEU A 101       3.125 -20.628  -0.018  1.00  0.78           H  
ATOM   1687  HA  LEU A 101       4.965 -18.518   0.589  1.00  0.78           H  
ATOM   1688 1HB  LEU A 101       2.018 -18.751   0.088  1.00  0.78           H  
ATOM   1689 2HB  LEU A 101       2.646 -17.240   0.763  1.00  0.78           H  
ATOM   1690  HG  LEU A 101       2.424 -17.176  -1.701  1.00  0.78           H  
ATOM   1691 1HD1 LEU A 101       4.683 -16.272  -2.180  1.00  0.78           H  
ATOM   1692 2HD1 LEU A 101       4.109 -15.743  -0.590  1.00  0.78           H  
ATOM   1693 3HD1 LEU A 101       5.304 -17.051  -0.711  1.00  0.78           H  
ATOM   1694 1HD2 LEU A 101       3.943 -18.551  -3.092  1.00  0.78           H  
ATOM   1695 2HD2 LEU A 101       4.557 -19.354  -1.629  1.00  0.78           H  
ATOM   1696 3HD2 LEU A 101       2.861 -19.581  -2.125  1.00  0.78           H  
ATOM   1697  N   GLU A 102       3.238 -19.760   3.003  1.00  0.77           N  
ATOM   1698  CA  GLU A 102       3.009 -19.879   4.425  1.00  0.77           C  
ATOM   1699  C   GLU A 102       4.356 -19.909   5.156  1.00  0.77           C  
ATOM   1700  O   GLU A 102       4.467 -19.400   6.269  1.00  0.77           O  
ATOM   1701  CB  GLU A 102       2.223 -21.161   4.671  1.00  0.77           C  
ATOM   1702  CG  GLU A 102       0.808 -21.120   4.089  1.00  0.77           C  
ATOM   1703  CD  GLU A 102       0.097 -22.450   4.133  1.00  0.77           C  
ATOM   1704  OE1 GLU A 102       0.719 -23.425   4.472  1.00  0.77           O  
ATOM   1705  OE2 GLU A 102      -1.065 -22.491   3.799  1.00  0.77           O  
ATOM   1706  H   GLU A 102       2.891 -20.494   2.407  1.00  0.77           H  
ATOM   1707  HA  GLU A 102       2.436 -19.019   4.770  1.00  0.77           H  
ATOM   1708 1HB  GLU A 102       2.746 -22.004   4.235  1.00  0.77           H  
ATOM   1709 2HB  GLU A 102       2.144 -21.342   5.742  1.00  0.77           H  
ATOM   1710 1HG  GLU A 102       0.222 -20.389   4.644  1.00  0.77           H  
ATOM   1711 2HG  GLU A 102       0.872 -20.782   3.053  1.00  0.77           H  
ATOM   1712  N   TYR A 103       5.390 -20.494   4.529  1.00  0.76           N  
ATOM   1713  CA  TYR A 103       6.707 -20.531   5.145  1.00  0.76           C  
ATOM   1714  C   TYR A 103       7.231 -19.130   5.151  1.00  0.76           C  
ATOM   1715  O   TYR A 103       7.804 -18.680   6.138  1.00  0.76           O  
ATOM   1716  CB  TYR A 103       7.693 -21.459   4.445  1.00  0.76           C  
ATOM   1717  CG  TYR A 103       9.082 -21.450   5.136  1.00  0.76           C  
ATOM   1718  CD1 TYR A 103       9.168 -21.288   6.509  1.00  0.76           C  
ATOM   1719  CD2 TYR A 103      10.239 -21.659   4.413  1.00  0.76           C  
ATOM   1720  CE1 TYR A 103      10.395 -21.329   7.149  1.00  0.76           C  
ATOM   1721  CE2 TYR A 103      11.465 -21.707   5.048  1.00  0.76           C  
ATOM   1722  CZ  TYR A 103      11.543 -21.544   6.411  1.00  0.76           C  
ATOM   1723  OH  TYR A 103      12.760 -21.607   7.041  1.00  0.76           O  
ATOM   1724  H   TYR A 103       5.283 -20.871   3.591  1.00  0.76           H  
ATOM   1725  HA  TYR A 103       6.606 -20.858   6.179  1.00  0.76           H  
ATOM   1726 1HB  TYR A 103       7.312 -22.474   4.427  1.00  0.76           H  
ATOM   1727 2HB  TYR A 103       7.819 -21.138   3.415  1.00  0.76           H  
ATOM   1728  HD1 TYR A 103       8.264 -21.134   7.088  1.00  0.76           H  
ATOM   1729  HD2 TYR A 103      10.191 -21.798   3.353  1.00  0.76           H  
ATOM   1730  HE1 TYR A 103      10.450 -21.206   8.227  1.00  0.76           H  
ATOM   1731  HE2 TYR A 103      12.371 -21.882   4.468  1.00  0.76           H  
ATOM   1732  HH  TYR A 103      12.624 -21.694   7.985  1.00  0.76           H  
ATOM   1733  N   LEU A 104       7.080 -18.446   4.022  1.00  0.74           N  
ATOM   1734  CA  LEU A 104       7.562 -17.073   3.951  1.00  0.74           C  
ATOM   1735  C   LEU A 104       6.872 -16.205   5.021  1.00  0.74           C  
ATOM   1736  O   LEU A 104       7.508 -15.339   5.630  1.00  0.74           O  
ATOM   1737  CB  LEU A 104       7.383 -16.491   2.557  1.00  0.74           C  
ATOM   1738  CG  LEU A 104       7.985 -15.135   2.391  1.00  0.74           C  
ATOM   1739  CD1 LEU A 104       9.468 -15.206   2.677  1.00  0.74           C  
ATOM   1740  CD2 LEU A 104       7.718 -14.651   0.985  1.00  0.74           C  
ATOM   1741  H   LEU A 104       6.607 -18.900   3.233  1.00  0.74           H  
ATOM   1742  HA  LEU A 104       8.624 -17.077   4.165  1.00  0.74           H  
ATOM   1743 1HB  LEU A 104       7.832 -17.165   1.831  1.00  0.74           H  
ATOM   1744 2HB  LEU A 104       6.318 -16.407   2.343  1.00  0.74           H  
ATOM   1745  HG  LEU A 104       7.553 -14.462   3.116  1.00  0.74           H  
ATOM   1746 1HD1 LEU A 104       9.897 -14.228   2.581  1.00  0.74           H  
ATOM   1747 2HD1 LEU A 104       9.620 -15.561   3.691  1.00  0.74           H  
ATOM   1748 3HD1 LEU A 104       9.948 -15.889   1.975  1.00  0.74           H  
ATOM   1749 1HD2 LEU A 104       8.139 -13.656   0.864  1.00  0.74           H  
ATOM   1750 2HD2 LEU A 104       8.174 -15.333   0.272  1.00  0.74           H  
ATOM   1751 3HD2 LEU A 104       6.653 -14.624   0.809  1.00  0.74           H  
ATOM   1752  N   VAL A 105       5.577 -16.457   5.272  1.00  0.71           N  
ATOM   1753  CA  VAL A 105       4.859 -15.733   6.324  1.00  0.71           C  
ATOM   1754  C   VAL A 105       5.512 -16.022   7.674  1.00  0.71           C  
ATOM   1755  O   VAL A 105       5.767 -15.106   8.459  1.00  0.71           O  
ATOM   1756  CB  VAL A 105       3.382 -16.155   6.406  1.00  0.71           C  
ATOM   1757  CG1 VAL A 105       2.750 -15.538   7.636  1.00  0.71           C  
ATOM   1758  CG2 VAL A 105       2.636 -15.735   5.156  1.00  0.71           C  
ATOM   1759  H   VAL A 105       5.091 -17.146   4.697  1.00  0.71           H  
ATOM   1760  HA  VAL A 105       4.916 -14.668   6.125  1.00  0.71           H  
ATOM   1761  HB  VAL A 105       3.331 -17.230   6.511  1.00  0.71           H  
ATOM   1762 1HG1 VAL A 105       1.711 -15.856   7.707  1.00  0.71           H  
ATOM   1763 2HG1 VAL A 105       3.291 -15.863   8.528  1.00  0.71           H  
ATOM   1764 3HG1 VAL A 105       2.795 -14.450   7.559  1.00  0.71           H  
ATOM   1765 1HG2 VAL A 105       1.600 -16.059   5.229  1.00  0.71           H  
ATOM   1766 2HG2 VAL A 105       2.666 -14.662   5.063  1.00  0.71           H  
ATOM   1767 3HG2 VAL A 105       3.093 -16.187   4.289  1.00  0.71           H  
ATOM   1768  N   VAL A 106       5.820 -17.291   7.925  1.00  0.69           N  
ATOM   1769  CA  VAL A 106       6.501 -17.687   9.147  1.00  0.69           C  
ATOM   1770  C   VAL A 106       7.884 -17.029   9.260  1.00  0.69           C  
ATOM   1771  O   VAL A 106       8.269 -16.585  10.349  1.00  0.69           O  
ATOM   1772  CB  VAL A 106       6.590 -19.213   9.243  1.00  0.69           C  
ATOM   1773  CG1 VAL A 106       7.464 -19.567  10.321  1.00  0.69           C  
ATOM   1774  CG2 VAL A 106       5.208 -19.792   9.508  1.00  0.69           C  
ATOM   1775  H   VAL A 106       5.557 -18.010   7.248  1.00  0.69           H  
ATOM   1776  HA  VAL A 106       5.897 -17.348   9.989  1.00  0.69           H  
ATOM   1777  HB  VAL A 106       6.994 -19.612   8.326  1.00  0.69           H  
ATOM   1778 1HG1 VAL A 106       7.553 -20.644  10.396  1.00  0.69           H  
ATOM   1779 2HG1 VAL A 106       8.388 -19.141  10.098  1.00  0.69           H  
ATOM   1780 3HG1 VAL A 106       7.080 -19.157  11.242  1.00  0.69           H  
ATOM   1781 1HG2 VAL A 106       5.266 -20.871   9.584  1.00  0.69           H  
ATOM   1782 2HG2 VAL A 106       4.821 -19.384  10.441  1.00  0.69           H  
ATOM   1783 3HG2 VAL A 106       4.542 -19.524   8.698  1.00  0.69           H  
ATOM   1784  N   ILE A 107       8.627 -16.945   8.147  1.00  0.67           N  
ATOM   1785  CA  ILE A 107       9.928 -16.283   8.171  1.00  0.67           C  
ATOM   1786  C   ILE A 107       9.734 -14.839   8.581  1.00  0.67           C  
ATOM   1787  O   ILE A 107      10.472 -14.329   9.425  1.00  0.67           O  
ATOM   1788  CB  ILE A 107      10.662 -16.315   6.821  1.00  0.67           C  
ATOM   1789  CG1 ILE A 107      11.095 -17.738   6.463  1.00  0.67           C  
ATOM   1790  CG2 ILE A 107      11.880 -15.394   6.901  1.00  0.67           C  
ATOM   1791  CD1 ILE A 107      11.573 -17.893   5.043  1.00  0.67           C  
ATOM   1792  H   ILE A 107       8.277 -17.355   7.285  1.00  0.67           H  
ATOM   1793  HA  ILE A 107      10.563 -16.753   8.897  1.00  0.67           H  
ATOM   1794  HB  ILE A 107       9.996 -15.969   6.041  1.00  0.67           H  
ATOM   1795 1HG1 ILE A 107      11.897 -18.030   7.101  1.00  0.67           H  
ATOM   1796 2HG1 ILE A 107      10.258 -18.408   6.624  1.00  0.67           H  
ATOM   1797 1HG2 ILE A 107      12.401 -15.394   5.946  1.00  0.67           H  
ATOM   1798 2HG2 ILE A 107      11.549 -14.384   7.132  1.00  0.67           H  
ATOM   1799 3HG2 ILE A 107      12.553 -15.743   7.684  1.00  0.67           H  
ATOM   1800 1HD1 ILE A 107      11.867 -18.917   4.871  1.00  0.67           H  
ATOM   1801 2HD1 ILE A 107      10.785 -17.633   4.358  1.00  0.67           H  
ATOM   1802 3HD1 ILE A 107      12.427 -17.242   4.876  1.00  0.67           H  
ATOM   1803  N   ALA A 108       8.730 -14.178   8.004  1.00  0.65           N  
ATOM   1804  CA  ALA A 108       8.457 -12.794   8.348  1.00  0.65           C  
ATOM   1805  C   ALA A 108       8.171 -12.636   9.836  1.00  0.65           C  
ATOM   1806  O   ALA A 108       8.656 -11.690  10.469  1.00  0.65           O  
ATOM   1807  CB  ALA A 108       7.283 -12.304   7.544  1.00  0.65           C  
ATOM   1808  H   ALA A 108       8.159 -14.644   7.298  1.00  0.65           H  
ATOM   1809  HA  ALA A 108       9.324 -12.204   8.108  1.00  0.65           H  
ATOM   1810 1HB  ALA A 108       7.076 -11.273   7.776  1.00  0.65           H  
ATOM   1811 2HB  ALA A 108       7.513 -12.404   6.484  1.00  0.65           H  
ATOM   1812 3HB  ALA A 108       6.408 -12.889   7.775  1.00  0.65           H  
ATOM   1813  N   GLU A 109       7.431 -13.576  10.422  1.00  0.64           N  
ATOM   1814  CA  GLU A 109       7.160 -13.469  11.846  1.00  0.64           C  
ATOM   1815  C   GLU A 109       8.448 -13.635  12.650  1.00  0.64           C  
ATOM   1816  O   GLU A 109       8.686 -12.895  13.607  1.00  0.64           O  
ATOM   1817  CB  GLU A 109       6.120 -14.513  12.266  1.00  0.64           C  
ATOM   1818  CG  GLU A 109       4.698 -14.243  11.747  1.00  0.64           C  
ATOM   1819  CD  GLU A 109       4.052 -13.025  12.378  1.00  0.64           C  
ATOM   1820  OE1 GLU A 109       4.006 -12.972  13.581  1.00  0.64           O  
ATOM   1821  OE2 GLU A 109       3.600 -12.144  11.659  1.00  0.64           O  
ATOM   1822  H   GLU A 109       7.031 -14.334   9.864  1.00  0.64           H  
ATOM   1823  HA  GLU A 109       6.758 -12.477  12.048  1.00  0.64           H  
ATOM   1824 1HB  GLU A 109       6.426 -15.493  11.900  1.00  0.64           H  
ATOM   1825 2HB  GLU A 109       6.080 -14.569  13.354  1.00  0.64           H  
ATOM   1826 1HG  GLU A 109       4.749 -14.094  10.668  1.00  0.64           H  
ATOM   1827 2HG  GLU A 109       4.081 -15.121  11.933  1.00  0.64           H  
ATOM   1828  N   ALA A 110       9.315 -14.563  12.228  1.00  0.63           N  
ATOM   1829  CA  ALA A 110      10.584 -14.765  12.917  1.00  0.63           C  
ATOM   1830  C   ALA A 110      11.450 -13.516  12.830  1.00  0.63           C  
ATOM   1831  O   ALA A 110      12.070 -13.119  13.821  1.00  0.63           O  
ATOM   1832  CB  ALA A 110      11.313 -15.953  12.345  1.00  0.63           C  
ATOM   1833  H   ALA A 110       9.066 -15.155  11.432  1.00  0.63           H  
ATOM   1834  HA  ALA A 110      10.372 -14.955  13.968  1.00  0.63           H  
ATOM   1835 1HB  ALA A 110      12.250 -16.115  12.884  1.00  0.63           H  
ATOM   1836 2HB  ALA A 110      10.675 -16.817  12.457  1.00  0.63           H  
ATOM   1837 3HB  ALA A 110      11.525 -15.781  11.292  1.00  0.63           H  
ATOM   1838  N   LEU A 111      11.432 -12.846  11.672  1.00  0.62           N  
ATOM   1839  CA  LEU A 111      12.209 -11.627  11.509  1.00  0.62           C  
ATOM   1840  C   LEU A 111      11.723 -10.587  12.479  1.00  0.62           C  
ATOM   1841  O   LEU A 111      12.515  -9.952  13.171  1.00  0.62           O  
ATOM   1842  CB  LEU A 111      12.080 -11.102  10.077  1.00  0.62           C  
ATOM   1843  CG  LEU A 111      12.761 -11.919   8.965  1.00  0.62           C  
ATOM   1844  CD1 LEU A 111      12.314 -11.419   7.633  1.00  0.62           C  
ATOM   1845  CD2 LEU A 111      14.225 -11.761   9.051  1.00  0.62           C  
ATOM   1846  H   LEU A 111      10.901 -13.220  10.885  1.00  0.62           H  
ATOM   1847  HA  LEU A 111      13.240 -11.809  11.723  1.00  0.62           H  
ATOM   1848 1HB  LEU A 111      11.024 -11.039   9.832  1.00  0.62           H  
ATOM   1849 2HB  LEU A 111      12.485 -10.101  10.052  1.00  0.62           H  
ATOM   1850  HG  LEU A 111      12.498 -12.967   9.072  1.00  0.62           H  
ATOM   1851 1HD1 LEU A 111      12.800 -11.994   6.847  1.00  0.62           H  
ATOM   1852 2HD1 LEU A 111      11.259 -11.518   7.538  1.00  0.62           H  
ATOM   1853 3HD1 LEU A 111      12.580 -10.378   7.548  1.00  0.62           H  
ATOM   1854 1HD2 LEU A 111      14.694 -12.347   8.265  1.00  0.62           H  
ATOM   1855 2HD2 LEU A 111      14.492 -10.724   8.933  1.00  0.62           H  
ATOM   1856 3HD2 LEU A 111      14.550 -12.097   9.993  1.00  0.62           H  
ATOM   1857  N   LEU A 112      10.416 -10.457  12.617  1.00  0.62           N  
ATOM   1858  CA  LEU A 112       9.922  -9.465  13.543  1.00  0.62           C  
ATOM   1859  C   LEU A 112      10.263  -9.832  14.985  1.00  0.62           C  
ATOM   1860  O   LEU A 112      10.704  -8.975  15.754  1.00  0.62           O  
ATOM   1861  CB  LEU A 112       8.420  -9.313  13.350  1.00  0.62           C  
ATOM   1862  CG  LEU A 112       8.017  -8.677  11.994  1.00  0.62           C  
ATOM   1863  CD1 LEU A 112       6.521  -8.775  11.784  1.00  0.62           C  
ATOM   1864  CD2 LEU A 112       8.446  -7.232  11.968  1.00  0.62           C  
ATOM   1865  H   LEU A 112       9.773 -11.010  12.044  1.00  0.62           H  
ATOM   1866  HA  LEU A 112      10.396  -8.514  13.314  1.00  0.62           H  
ATOM   1867 1HB  LEU A 112       7.963 -10.305  13.402  1.00  0.62           H  
ATOM   1868 2HB  LEU A 112       8.018  -8.701  14.153  1.00  0.62           H  
ATOM   1869  HG  LEU A 112       8.508  -9.219  11.185  1.00  0.62           H  
ATOM   1870 1HD1 LEU A 112       6.269  -8.332  10.823  1.00  0.62           H  
ATOM   1871 2HD1 LEU A 112       6.221  -9.827  11.793  1.00  0.62           H  
ATOM   1872 3HD1 LEU A 112       6.003  -8.241  12.577  1.00  0.62           H  
ATOM   1873 1HD2 LEU A 112       8.161  -6.817  11.012  1.00  0.62           H  
ATOM   1874 2HD2 LEU A 112       7.952  -6.682  12.767  1.00  0.62           H  
ATOM   1875 3HD2 LEU A 112       9.524  -7.169  12.095  1.00  0.62           H  
ATOM   1876  N   ASP A 113      10.130 -11.110  15.358  1.00  0.62           N  
ATOM   1877  CA  ASP A 113      10.431 -11.481  16.739  1.00  0.62           C  
ATOM   1878  C   ASP A 113      11.882 -11.269  17.112  1.00  0.62           C  
ATOM   1879  O   ASP A 113      12.182 -10.702  18.167  1.00  0.62           O  
ATOM   1880  CB  ASP A 113      10.030 -12.926  17.016  1.00  0.62           C  
ATOM   1881  CG  ASP A 113       8.485 -13.120  17.168  1.00  0.62           C  
ATOM   1882  OD1 ASP A 113       7.737 -12.132  17.337  1.00  0.62           O  
ATOM   1883  OD2 ASP A 113       8.071 -14.262  17.147  1.00  0.62           O  
ATOM   1884  H   ASP A 113       9.784 -11.806  14.695  1.00  0.62           H  
ATOM   1885  HA  ASP A 113       9.840 -10.859  17.389  1.00  0.62           H  
ATOM   1886 1HB  ASP A 113      10.377 -13.550  16.187  1.00  0.62           H  
ATOM   1887 2HB  ASP A 113      10.529 -13.277  17.921  1.00  0.62           H  
ATOM   1888  N   VAL A 114      12.790 -11.636  16.226  1.00  0.62           N  
ATOM   1889  CA  VAL A 114      14.191 -11.465  16.541  1.00  0.62           C  
ATOM   1890  C   VAL A 114      14.547  -9.990  16.597  1.00  0.62           C  
ATOM   1891  O   VAL A 114      15.262  -9.561  17.504  1.00  0.62           O  
ATOM   1892  CB  VAL A 114      15.076 -12.231  15.567  1.00  0.62           C  
ATOM   1893  CG1 VAL A 114      16.511 -11.894  15.809  1.00  0.62           C  
ATOM   1894  CG2 VAL A 114      14.871 -13.743  15.810  1.00  0.62           C  
ATOM   1895  H   VAL A 114      12.505 -12.074  15.348  1.00  0.62           H  
ATOM   1896  HA  VAL A 114      14.365 -11.891  17.531  1.00  0.62           H  
ATOM   1897  HB  VAL A 114      14.823 -11.949  14.556  1.00  0.62           H  
ATOM   1898 1HG1 VAL A 114      17.136 -12.441  15.104  1.00  0.62           H  
ATOM   1899 2HG1 VAL A 114      16.655 -10.838  15.680  1.00  0.62           H  
ATOM   1900 3HG1 VAL A 114      16.767 -12.170  16.826  1.00  0.62           H  
ATOM   1901 1HG2 VAL A 114      15.501 -14.325  15.170  1.00  0.62           H  
ATOM   1902 2HG2 VAL A 114      15.127 -13.976  16.844  1.00  0.62           H  
ATOM   1903 3HG2 VAL A 114      13.825 -14.003  15.631  1.00  0.62           H  
ATOM   1904  N   LEU A 115      14.025  -9.200  15.657  1.00  0.63           N  
ATOM   1905  CA  LEU A 115      14.303  -7.777  15.675  1.00  0.63           C  
ATOM   1906  C   LEU A 115      13.794  -7.126  16.953  1.00  0.63           C  
ATOM   1907  O   LEU A 115      14.505  -6.313  17.548  1.00  0.63           O  
ATOM   1908  CB  LEU A 115      13.600  -7.114  14.499  1.00  0.63           C  
ATOM   1909  CG  LEU A 115      14.128  -7.369  13.168  1.00  0.63           C  
ATOM   1910  CD1 LEU A 115      13.177  -6.871  12.139  1.00  0.63           C  
ATOM   1911  CD2 LEU A 115      15.395  -6.662  13.030  1.00  0.63           C  
ATOM   1912  H   LEU A 115      13.436  -9.582  14.915  1.00  0.63           H  
ATOM   1913  HA  LEU A 115      15.375  -7.629  15.601  1.00  0.63           H  
ATOM   1914 1HB  LEU A 115      12.547  -7.396  14.511  1.00  0.63           H  
ATOM   1915 2HB  LEU A 115      13.672  -6.115  14.625  1.00  0.63           H  
ATOM   1916  HG  LEU A 115      14.267  -8.400  13.034  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 115      13.578  -7.050  11.154  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 115      12.227  -7.386  12.241  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 115      13.039  -5.825  12.288  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 115      15.754  -6.853  12.049  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 115      15.239  -5.607  13.170  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 115      16.099  -7.016  13.766  1.00  0.63           H  
ATOM   1923  N   LYS A 116      12.596  -7.497  17.410  1.00  0.63           N  
ATOM   1924  CA  LYS A 116      12.057  -6.914  18.633  1.00  0.63           C  
ATOM   1925  C   LYS A 116      12.931  -7.240  19.836  1.00  0.63           C  
ATOM   1926  O   LYS A 116      13.171  -6.376  20.684  1.00  0.63           O  
ATOM   1927  CB  LYS A 116      10.625  -7.398  18.866  1.00  0.63           C  
ATOM   1928  CG  LYS A 116       9.549  -6.777  17.922  1.00  0.63           C  
ATOM   1929  CD  LYS A 116       8.147  -7.294  18.285  1.00  0.63           C  
ATOM   1930  CE  LYS A 116       8.098  -8.773  17.957  1.00  0.63           C  
ATOM   1931  NZ  LYS A 116       6.790  -9.432  18.137  1.00  0.63           N  
ATOM   1932  H   LYS A 116      12.033  -8.170  16.886  1.00  0.63           H  
ATOM   1933  HA  LYS A 116      12.037  -5.835  18.521  1.00  0.63           H  
ATOM   1934 1HB  LYS A 116      10.595  -8.483  18.724  1.00  0.63           H  
ATOM   1935 2HB  LYS A 116      10.337  -7.196  19.894  1.00  0.63           H  
ATOM   1936 1HG  LYS A 116       9.564  -5.692  18.026  1.00  0.63           H  
ATOM   1937 2HG  LYS A 116       9.772  -7.018  16.889  1.00  0.63           H  
ATOM   1938 1HD  LYS A 116       7.947  -7.139  19.344  1.00  0.63           H  
ATOM   1939 2HD  LYS A 116       7.395  -6.775  17.698  1.00  0.63           H  
ATOM   1940 1HE  LYS A 116       8.392  -8.894  16.925  1.00  0.63           H  
ATOM   1941 2HE  LYS A 116       8.821  -9.271  18.595  1.00  0.63           H  
ATOM   1942 1HZ  LYS A 116       6.941 -10.442  17.869  1.00  0.63           H  
ATOM   1943 2HZ  LYS A 116       6.491  -9.369  19.096  1.00  0.63           H  
ATOM   1944 3HZ  LYS A 116       6.101  -9.013  17.537  1.00  0.63           H  
ATOM   1945  N   GLU A 117      13.427  -8.480  19.901  1.00  0.64           N  
ATOM   1946  CA  GLU A 117      14.296  -8.894  20.995  1.00  0.64           C  
ATOM   1947  C   GLU A 117      15.654  -8.189  20.976  1.00  0.64           C  
ATOM   1948  O   GLU A 117      16.190  -7.828  22.026  1.00  0.64           O  
ATOM   1949  CB  GLU A 117      14.515 -10.412  20.958  1.00  0.64           C  
ATOM   1950  CG  GLU A 117      13.285 -11.255  21.323  1.00  0.64           C  
ATOM   1951  CD  GLU A 117      13.532 -12.750  21.217  1.00  0.64           C  
ATOM   1952  OE1 GLU A 117      14.593 -13.136  20.780  1.00  0.64           O  
ATOM   1953  OE2 GLU A 117      12.656 -13.503  21.579  1.00  0.64           O  
ATOM   1954  H   GLU A 117      13.177  -9.161  19.181  1.00  0.64           H  
ATOM   1955  HA  GLU A 117      13.801  -8.642  21.932  1.00  0.64           H  
ATOM   1956 1HB  GLU A 117      14.824 -10.702  19.951  1.00  0.64           H  
ATOM   1957 2HB  GLU A 117      15.324 -10.680  21.636  1.00  0.64           H  
ATOM   1958 1HG  GLU A 117      12.991 -11.019  22.344  1.00  0.64           H  
ATOM   1959 2HG  GLU A 117      12.462 -10.978  20.669  1.00  0.64           H  
ATOM   1960  N   LYS A 118      16.214  -7.996  19.779  1.00  0.66           N  
ATOM   1961  CA  LYS A 118      17.534  -7.388  19.649  1.00  0.66           C  
ATOM   1962  C   LYS A 118      17.574  -5.862  19.650  1.00  0.66           C  
ATOM   1963  O   LYS A 118      18.541  -5.282  20.152  1.00  0.66           O  
ATOM   1964  CB  LYS A 118      18.232  -7.923  18.402  1.00  0.66           C  
ATOM   1965  CG  LYS A 118      18.640  -9.387  18.517  1.00  0.66           C  
ATOM   1966  CD  LYS A 118      19.369  -9.869  17.286  1.00  0.66           C  
ATOM   1967  CE  LYS A 118      19.809 -11.329  17.432  1.00  0.66           C  
ATOM   1968  NZ  LYS A 118      20.832 -11.493  18.508  1.00  0.66           N  
ATOM   1969  H   LYS A 118      15.732  -8.331  18.945  1.00  0.66           H  
ATOM   1970  HA  LYS A 118      18.121  -7.714  20.505  1.00  0.66           H  
ATOM   1971 1HB  LYS A 118      17.554  -7.832  17.548  1.00  0.66           H  
ATOM   1972 2HB  LYS A 118      19.116  -7.324  18.189  1.00  0.66           H  
ATOM   1973 1HG  LYS A 118      19.277  -9.520  19.390  1.00  0.66           H  
ATOM   1974 2HG  LYS A 118      17.738  -9.993  18.649  1.00  0.66           H  
ATOM   1975 1HD  LYS A 118      18.696  -9.783  16.451  1.00  0.66           H  
ATOM   1976 2HD  LYS A 118      20.240  -9.241  17.097  1.00  0.66           H  
ATOM   1977 1HE  LYS A 118      18.948 -11.940  17.677  1.00  0.66           H  
ATOM   1978 2HE  LYS A 118      20.229 -11.676  16.490  1.00  0.66           H  
ATOM   1979 1HZ  LYS A 118      21.097 -12.466  18.578  1.00  0.66           H  
ATOM   1980 2HZ  LYS A 118      21.647 -10.939  18.286  1.00  0.66           H  
ATOM   1981 3HZ  LYS A 118      20.446 -11.186  19.390  1.00  0.66           H  
ATOM   1982  N   TYR A 119      16.551  -5.190  19.117  1.00  0.68           N  
ATOM   1983  CA  TYR A 119      16.623  -3.736  19.045  1.00  0.68           C  
ATOM   1984  C   TYR A 119      15.356  -3.052  19.614  1.00  0.68           C  
ATOM   1985  O   TYR A 119      14.740  -2.220  18.938  1.00  0.68           O  
ATOM   1986  CB  TYR A 119      16.803  -3.333  17.582  1.00  0.68           C  
ATOM   1987  CG  TYR A 119      17.906  -4.100  16.857  1.00  0.68           C  
ATOM   1988  CD1 TYR A 119      17.553  -5.116  15.958  1.00  0.68           C  
ATOM   1989  CD2 TYR A 119      19.240  -3.836  17.099  1.00  0.68           C  
ATOM   1990  CE1 TYR A 119      18.536  -5.848  15.308  1.00  0.68           C  
ATOM   1991  CE2 TYR A 119      20.218  -4.569  16.451  1.00  0.68           C  
ATOM   1992  CZ  TYR A 119      19.872  -5.568  15.561  1.00  0.68           C  
ATOM   1993  OH  TYR A 119      20.861  -6.296  14.940  1.00  0.68           O  
ATOM   1994  H   TYR A 119      15.756  -5.685  18.717  1.00  0.68           H  
ATOM   1995  HA  TYR A 119      17.489  -3.390  19.601  1.00  0.68           H  
ATOM   1996 1HB  TYR A 119      15.896  -3.478  17.062  1.00  0.68           H  
ATOM   1997 2HB  TYR A 119      17.040  -2.271  17.528  1.00  0.68           H  
ATOM   1998  HD1 TYR A 119      16.500  -5.334  15.775  1.00  0.68           H  
ATOM   1999  HD2 TYR A 119      19.521  -3.056  17.805  1.00  0.68           H  
ATOM   2000  HE1 TYR A 119      18.264  -6.641  14.612  1.00  0.68           H  
ATOM   2001  HE2 TYR A 119      21.269  -4.360  16.649  1.00  0.68           H  
ATOM   2002  HH  TYR A 119      20.468  -6.931  14.339  1.00  0.68           H  
ATOM   2003  N   PRO A 120      15.047  -3.220  20.910  1.00  0.70           N  
ATOM   2004  CA  PRO A 120      13.849  -2.731  21.573  1.00  0.70           C  
ATOM   2005  C   PRO A 120      13.780  -1.204  21.588  1.00  0.70           C  
ATOM   2006  O   PRO A 120      12.718  -0.627  21.802  1.00  0.70           O  
ATOM   2007  CB  PRO A 120      13.984  -3.312  22.985  1.00  0.70           C  
ATOM   2008  CG  PRO A 120      15.464  -3.529  23.172  1.00  0.70           C  
ATOM   2009  CD  PRO A 120      15.961  -3.947  21.818  1.00  0.70           C  
ATOM   2010  HA  PRO A 120      12.967  -3.155  21.066  1.00  0.70           H  
ATOM   2011 1HB  PRO A 120      13.558  -2.614  23.720  1.00  0.70           H  
ATOM   2012 2HB  PRO A 120      13.409  -4.250  23.056  1.00  0.70           H  
ATOM   2013 1HG  PRO A 120      15.942  -2.598  23.530  1.00  0.70           H  
ATOM   2014 2HG  PRO A 120      15.642  -4.296  23.939  1.00  0.70           H  
ATOM   2015 1HD  PRO A 120      17.004  -3.635  21.712  1.00  0.70           H  
ATOM   2016 2HD  PRO A 120      15.827  -5.036  21.716  1.00  0.70           H  
ATOM   2017  N   ASP A 121      14.915  -0.553  21.327  1.00  0.71           N  
ATOM   2018  CA  ASP A 121      15.022   0.899  21.322  1.00  0.71           C  
ATOM   2019  C   ASP A 121      14.485   1.538  20.029  1.00  0.71           C  
ATOM   2020  O   ASP A 121      14.333   2.759  19.963  1.00  0.71           O  
ATOM   2021  CB  ASP A 121      16.482   1.291  21.516  1.00  0.71           C  
ATOM   2022  CG  ASP A 121      17.008   0.960  22.912  1.00  0.71           C  
ATOM   2023  OD1 ASP A 121      16.230   0.888  23.835  1.00  0.71           O  
ATOM   2024  OD2 ASP A 121      18.190   0.765  23.034  1.00  0.71           O  
ATOM   2025  H   ASP A 121      15.750  -1.083  21.144  1.00  0.71           H  
ATOM   2026  HA  ASP A 121      14.440   1.285  22.158  1.00  0.71           H  
ATOM   2027 1HB  ASP A 121      17.096   0.775  20.779  1.00  0.71           H  
ATOM   2028 2HB  ASP A 121      16.595   2.362  21.345  1.00  0.71           H  
ATOM   2029  N   ILE A 122      14.187   0.718  19.011  1.00  0.71           N  
ATOM   2030  CA  ILE A 122      13.626   1.230  17.755  1.00  0.71           C  
ATOM   2031  C   ILE A 122      12.234   0.649  17.532  1.00  0.71           C  
ATOM   2032  O   ILE A 122      11.390   1.257  16.860  1.00  0.71           O  
ATOM   2033  CB  ILE A 122      14.524   0.950  16.514  1.00  0.71           C  
ATOM   2034  CG1 ILE A 122      14.072   1.846  15.341  1.00  0.71           C  
ATOM   2035  CG2 ILE A 122      14.460  -0.499  16.062  1.00  0.71           C  
ATOM   2036  CD1 ILE A 122      15.037   1.881  14.164  1.00  0.71           C  
ATOM   2037  H   ILE A 122      14.354  -0.282  19.108  1.00  0.71           H  
ATOM   2038  HA  ILE A 122      13.521   2.309  17.838  1.00  0.71           H  
ATOM   2039  HB  ILE A 122      15.543   1.209  16.762  1.00  0.71           H  
ATOM   2040 1HG1 ILE A 122      13.117   1.480  14.981  1.00  0.71           H  
ATOM   2041 2HG1 ILE A 122      13.936   2.865  15.705  1.00  0.71           H  
ATOM   2042 1HG2 ILE A 122      15.106  -0.641  15.198  1.00  0.71           H  
ATOM   2043 2HG2 ILE A 122      14.787  -1.136  16.849  1.00  0.71           H  
ATOM   2044 3HG2 ILE A 122      13.440  -0.751  15.791  1.00  0.71           H  
ATOM   2045 1HD1 ILE A 122      14.631   2.524  13.386  1.00  0.71           H  
ATOM   2046 2HD1 ILE A 122      15.991   2.275  14.492  1.00  0.71           H  
ATOM   2047 3HD1 ILE A 122      15.176   0.880  13.764  1.00  0.71           H  
ATOM   2048  N   PHE A 123      11.951  -0.495  18.147  1.00  0.69           N  
ATOM   2049  CA  PHE A 123      10.669  -1.143  17.887  1.00  0.69           C  
ATOM   2050  C   PHE A 123       9.432  -0.679  18.616  1.00  0.69           C  
ATOM   2051  O   PHE A 123       8.839  -1.407  19.414  1.00  0.69           O  
ATOM   2052  CB  PHE A 123      10.807  -2.629  18.026  1.00  0.69           C  
ATOM   2053  CG  PHE A 123      11.526  -3.043  16.930  1.00  0.69           C  
ATOM   2054  CD1 PHE A 123      12.743  -3.579  17.006  1.00  0.69           C  
ATOM   2055  CD2 PHE A 123      10.981  -2.804  15.730  1.00  0.69           C  
ATOM   2056  CE1 PHE A 123      13.388  -3.880  15.877  1.00  0.69           C  
ATOM   2057  CE2 PHE A 123      11.612  -3.099  14.642  1.00  0.69           C  
ATOM   2058  CZ  PHE A 123      12.815  -3.639  14.698  1.00  0.69           C  
ATOM   2059  H   PHE A 123      12.663  -0.958  18.711  1.00  0.69           H  
ATOM   2060  HA  PHE A 123      10.465  -0.980  16.833  1.00  0.69           H  
ATOM   2061 1HB  PHE A 123      11.353  -2.889  18.935  1.00  0.69           H  
ATOM   2062 2HB  PHE A 123       9.846  -3.116  18.032  1.00  0.69           H  
ATOM   2063  HD1 PHE A 123      13.196  -3.766  17.972  1.00  0.69           H  
ATOM   2064  HD2 PHE A 123      10.006  -2.342  15.671  1.00  0.69           H  
ATOM   2065  HE1 PHE A 123      14.366  -4.323  15.908  1.00  0.69           H  
ATOM   2066  HE2 PHE A 123      11.154  -2.889  13.723  1.00  0.69           H  
ATOM   2067  HZ  PHE A 123      13.327  -3.884  13.810  1.00  0.69           H  
ATOM   2068  N   GLY A 124       9.014   0.528  18.274  1.00  0.67           N  
ATOM   2069  CA  GLY A 124       7.763   1.053  18.774  1.00  0.67           C  
ATOM   2070  C   GLY A 124       6.702   0.490  17.840  1.00  0.67           C  
ATOM   2071  O   GLY A 124       7.043  -0.168  16.850  1.00  0.67           O  
ATOM   2072  H   GLY A 124       9.603   1.058  17.634  1.00  0.67           H  
ATOM   2073 1HA  GLY A 124       7.591   0.728  19.801  1.00  0.67           H  
ATOM   2074 2HA  GLY A 124       7.768   2.142  18.746  1.00  0.67           H  
ATOM   2075  N   GLU A 125       5.434   0.795  18.077  1.00  0.64           N  
ATOM   2076  CA  GLU A 125       4.403   0.223  17.214  1.00  0.64           C  
ATOM   2077  C   GLU A 125       4.530   0.658  15.756  1.00  0.64           C  
ATOM   2078  O   GLU A 125       4.366  -0.150  14.847  1.00  0.64           O  
ATOM   2079  CB  GLU A 125       3.016   0.587  17.744  1.00  0.64           C  
ATOM   2080  CG  GLU A 125       2.645  -0.103  19.057  1.00  0.64           C  
ATOM   2081  CD  GLU A 125       1.298   0.325  19.596  1.00  0.64           C  
ATOM   2082  OE1 GLU A 125       0.719   1.234  19.050  1.00  0.64           O  
ATOM   2083  OE2 GLU A 125       0.851  -0.262  20.555  1.00  0.64           O  
ATOM   2084  H   GLU A 125       5.182   1.364  18.873  1.00  0.64           H  
ATOM   2085  HA  GLU A 125       4.503  -0.863  17.244  1.00  0.64           H  
ATOM   2086 1HB  GLU A 125       2.957   1.665  17.898  1.00  0.64           H  
ATOM   2087 2HB  GLU A 125       2.264   0.322  16.999  1.00  0.64           H  
ATOM   2088 1HG  GLU A 125       2.633  -1.180  18.894  1.00  0.64           H  
ATOM   2089 2HG  GLU A 125       3.414   0.115  19.797  1.00  0.64           H  
ATOM   2090  N   GLU A 126       4.885   1.921  15.520  1.00  0.61           N  
ATOM   2091  CA  GLU A 126       4.989   2.403  14.144  1.00  0.61           C  
ATOM   2092  C   GLU A 126       6.073   1.673  13.356  1.00  0.61           C  
ATOM   2093  O   GLU A 126       5.898   1.374  12.170  1.00  0.61           O  
ATOM   2094  CB  GLU A 126       5.276   3.906  14.130  1.00  0.61           C  
ATOM   2095  CG  GLU A 126       4.115   4.775  14.598  1.00  0.61           C  
ATOM   2096  CD  GLU A 126       4.450   6.251  14.642  1.00  0.61           C  
ATOM   2097  OE1 GLU A 126       5.597   6.589  14.466  1.00  0.61           O  
ATOM   2098  OE2 GLU A 126       3.554   7.036  14.850  1.00  0.61           O  
ATOM   2099  H   GLU A 126       5.042   2.547  16.295  1.00  0.61           H  
ATOM   2100  HA  GLU A 126       4.034   2.224  13.648  1.00  0.61           H  
ATOM   2101 1HB  GLU A 126       6.135   4.116  14.768  1.00  0.61           H  
ATOM   2102 2HB  GLU A 126       5.541   4.214  13.118  1.00  0.61           H  
ATOM   2103 1HG  GLU A 126       3.272   4.626  13.924  1.00  0.61           H  
ATOM   2104 2HG  GLU A 126       3.811   4.446  15.592  1.00  0.61           H  
ATOM   2105  N   THR A 127       7.188   1.377  14.023  1.00  0.59           N  
ATOM   2106  CA  THR A 127       8.309   0.717  13.373  1.00  0.59           C  
ATOM   2107  C   THR A 127       7.925  -0.714  13.036  1.00  0.59           C  
ATOM   2108  O   THR A 127       8.186  -1.202  11.930  1.00  0.59           O  
ATOM   2109  CB  THR A 127       9.551   0.665  14.270  1.00  0.59           C  
ATOM   2110  OG1 THR A 127       9.967   1.984  14.654  1.00  0.59           O  
ATOM   2111  CG2 THR A 127      10.667   0.034  13.490  1.00  0.59           C  
ATOM   2112  H   THR A 127       7.253   1.625  15.000  1.00  0.59           H  
ATOM   2113  HA  THR A 127       8.550   1.239  12.451  1.00  0.59           H  
ATOM   2114  HB  THR A 127       9.328   0.082  15.156  1.00  0.59           H  
ATOM   2115  HG1 THR A 127      10.664   1.907  15.349  1.00  0.59           H  
ATOM   2116 1HG2 THR A 127      11.554  -0.029  14.113  1.00  0.59           H  
ATOM   2117 2HG2 THR A 127      10.361  -0.952  13.182  1.00  0.59           H  
ATOM   2118 3HG2 THR A 127      10.883   0.635  12.605  1.00  0.59           H  
ATOM   2119  N   ILE A 128       7.287  -1.388  13.999  1.00  0.58           N  
ATOM   2120  CA  ILE A 128       6.915  -2.780  13.813  1.00  0.58           C  
ATOM   2121  C   ILE A 128       5.903  -2.891  12.683  1.00  0.58           C  
ATOM   2122  O   ILE A 128       6.049  -3.742  11.801  1.00  0.58           O  
ATOM   2123  CB  ILE A 128       6.309  -3.373  15.094  1.00  0.58           C  
ATOM   2124  CG1 ILE A 128       7.371  -3.439  16.193  1.00  0.58           C  
ATOM   2125  CG2 ILE A 128       5.787  -4.784  14.791  1.00  0.58           C  
ATOM   2126  CD1 ILE A 128       6.804  -3.711  17.555  1.00  0.58           C  
ATOM   2127  H   ILE A 128       7.083  -0.926  14.891  1.00  0.58           H  
ATOM   2128  HA  ILE A 128       7.804  -3.348  13.544  1.00  0.58           H  
ATOM   2129  HB  ILE A 128       5.493  -2.735  15.446  1.00  0.58           H  
ATOM   2130 1HG1 ILE A 128       8.090  -4.222  15.950  1.00  0.58           H  
ATOM   2131 2HG1 ILE A 128       7.886  -2.487  16.238  1.00  0.58           H  
ATOM   2132 1HG2 ILE A 128       5.354  -5.211  15.692  1.00  0.58           H  
ATOM   2133 2HG2 ILE A 128       5.024  -4.728  14.012  1.00  0.58           H  
ATOM   2134 3HG2 ILE A 128       6.610  -5.411  14.449  1.00  0.58           H  
ATOM   2135 1HD1 ILE A 128       7.603  -3.735  18.292  1.00  0.58           H  
ATOM   2136 2HD1 ILE A 128       6.104  -2.913  17.813  1.00  0.58           H  
ATOM   2137 3HD1 ILE A 128       6.285  -4.661  17.553  1.00  0.58           H  
ATOM   2138  N   ASP A 129       4.880  -2.022  12.694  1.00  0.58           N  
ATOM   2139  CA  ASP A 129       3.880  -2.049  11.637  1.00  0.58           C  
ATOM   2140  C   ASP A 129       4.504  -1.783  10.272  1.00  0.58           C  
ATOM   2141  O   ASP A 129       4.143  -2.441   9.294  1.00  0.58           O  
ATOM   2142  CB  ASP A 129       2.770  -1.015  11.887  1.00  0.58           C  
ATOM   2143  CG  ASP A 129       1.785  -1.391  13.013  1.00  0.58           C  
ATOM   2144  OD1 ASP A 129       1.785  -2.526  13.440  1.00  0.58           O  
ATOM   2145  OD2 ASP A 129       1.010  -0.543  13.399  1.00  0.58           O  
ATOM   2146  H   ASP A 129       4.794  -1.338  13.446  1.00  0.58           H  
ATOM   2147  HA  ASP A 129       3.428  -3.039  11.620  1.00  0.58           H  
ATOM   2148 1HB  ASP A 129       3.238  -0.062  12.151  1.00  0.58           H  
ATOM   2149 2HB  ASP A 129       2.209  -0.855  10.967  1.00  0.58           H  
ATOM   2150  N   ALA A 130       5.464  -0.851  10.197  1.00  0.58           N  
ATOM   2151  CA  ALA A 130       6.115  -0.567   8.925  1.00  0.58           C  
ATOM   2152  C   ALA A 130       6.852  -1.801   8.402  1.00  0.58           C  
ATOM   2153  O   ALA A 130       6.759  -2.133   7.214  1.00  0.58           O  
ATOM   2154  CB  ALA A 130       7.072   0.588   9.097  1.00  0.58           C  
ATOM   2155  H   ALA A 130       5.724  -0.302  11.017  1.00  0.58           H  
ATOM   2156  HA  ALA A 130       5.349  -0.291   8.202  1.00  0.58           H  
ATOM   2157 1HB  ALA A 130       7.533   0.826   8.149  1.00  0.58           H  
ATOM   2158 2HB  ALA A 130       6.521   1.454   9.456  1.00  0.58           H  
ATOM   2159 3HB  ALA A 130       7.841   0.323   9.822  1.00  0.58           H  
ATOM   2160  N   LEU A 131       7.538  -2.524   9.298  1.00  0.59           N  
ATOM   2161  CA  LEU A 131       8.221  -3.743   8.886  1.00  0.59           C  
ATOM   2162  C   LEU A 131       7.244  -4.804   8.463  1.00  0.59           C  
ATOM   2163  O   LEU A 131       7.470  -5.500   7.472  1.00  0.59           O  
ATOM   2164  CB  LEU A 131       9.064  -4.323   9.996  1.00  0.59           C  
ATOM   2165  CG  LEU A 131      10.286  -3.616  10.394  1.00  0.59           C  
ATOM   2166  CD1 LEU A 131      10.775  -4.292  11.566  1.00  0.59           C  
ATOM   2167  CD2 LEU A 131      11.313  -3.697   9.300  1.00  0.59           C  
ATOM   2168  H   LEU A 131       7.600  -2.206  10.269  1.00  0.59           H  
ATOM   2169  HA  LEU A 131       8.860  -3.521   8.039  1.00  0.59           H  
ATOM   2170 1HB  LEU A 131       8.437  -4.393  10.885  1.00  0.59           H  
ATOM   2171 2HB  LEU A 131       9.360  -5.325   9.701  1.00  0.59           H  
ATOM   2172  HG  LEU A 131      10.069  -2.570  10.633  1.00  0.59           H  
ATOM   2173 1HD1 LEU A 131      11.673  -3.827  11.879  1.00  0.59           H  
ATOM   2174 2HD1 LEU A 131      10.021  -4.245  12.352  1.00  0.59           H  
ATOM   2175 3HD1 LEU A 131      10.966  -5.322  11.311  1.00  0.59           H  
ATOM   2176 1HD2 LEU A 131      12.226  -3.202   9.608  1.00  0.59           H  
ATOM   2177 2HD2 LEU A 131      11.524  -4.740   9.084  1.00  0.59           H  
ATOM   2178 3HD2 LEU A 131      10.929  -3.222   8.423  1.00  0.59           H  
ATOM   2179  N   LYS A 132       6.128  -4.909   9.181  1.00  0.60           N  
ATOM   2180  CA  LYS A 132       5.148  -5.912   8.835  1.00  0.60           C  
ATOM   2181  C   LYS A 132       4.640  -5.602   7.443  1.00  0.60           C  
ATOM   2182  O   LYS A 132       4.573  -6.490   6.599  1.00  0.60           O  
ATOM   2183  CB  LYS A 132       3.992  -5.913   9.845  1.00  0.60           C  
ATOM   2184  CG  LYS A 132       2.875  -6.936   9.590  1.00  0.60           C  
ATOM   2185  CD  LYS A 132       3.321  -8.378   9.810  1.00  0.60           C  
ATOM   2186  CE  LYS A 132       2.140  -9.342   9.653  1.00  0.60           C  
ATOM   2187  NZ  LYS A 132       2.539 -10.763   9.856  1.00  0.60           N  
ATOM   2188  H   LYS A 132       5.983  -4.314   9.997  1.00  0.60           H  
ATOM   2189  HA  LYS A 132       5.624  -6.891   8.823  1.00  0.60           H  
ATOM   2190 1HB  LYS A 132       4.391  -6.080  10.848  1.00  0.60           H  
ATOM   2191 2HB  LYS A 132       3.529  -4.928   9.851  1.00  0.60           H  
ATOM   2192 1HG  LYS A 132       2.039  -6.720  10.253  1.00  0.60           H  
ATOM   2193 2HG  LYS A 132       2.531  -6.833   8.559  1.00  0.60           H  
ATOM   2194 1HD  LYS A 132       4.095  -8.642   9.083  1.00  0.60           H  
ATOM   2195 2HD  LYS A 132       3.728  -8.489  10.812  1.00  0.60           H  
ATOM   2196 1HE  LYS A 132       1.371  -9.085  10.377  1.00  0.60           H  
ATOM   2197 2HE  LYS A 132       1.731  -9.235   8.655  1.00  0.60           H  
ATOM   2198 1HZ  LYS A 132       1.743 -11.362   9.740  1.00  0.60           H  
ATOM   2199 2HZ  LYS A 132       3.249 -11.033   9.192  1.00  0.60           H  
ATOM   2200 3HZ  LYS A 132       2.918 -10.901  10.805  1.00  0.60           H  
ATOM   2201  N   ALA A 133       4.351  -4.329   7.168  1.00  0.61           N  
ATOM   2202  CA  ALA A 133       3.863  -3.958   5.855  1.00  0.61           C  
ATOM   2203  C   ALA A 133       4.877  -4.303   4.767  1.00  0.61           C  
ATOM   2204  O   ALA A 133       4.508  -4.831   3.715  1.00  0.61           O  
ATOM   2205  CB  ALA A 133       3.556  -2.465   5.824  1.00  0.61           C  
ATOM   2206  H   ALA A 133       4.435  -3.619   7.895  1.00  0.61           H  
ATOM   2207  HA  ALA A 133       2.951  -4.520   5.662  1.00  0.61           H  
ATOM   2208 1HB  ALA A 133       3.165  -2.191   4.846  1.00  0.61           H  
ATOM   2209 2HB  ALA A 133       2.820  -2.230   6.591  1.00  0.61           H  
ATOM   2210 3HB  ALA A 133       4.468  -1.903   6.019  1.00  0.61           H  
ATOM   2211  N   ALA A 134       6.167  -4.050   5.021  1.00  0.62           N  
ATOM   2212  CA  ALA A 134       7.195  -4.344   4.023  1.00  0.62           C  
ATOM   2213  C   ALA A 134       7.263  -5.822   3.715  1.00  0.62           C  
ATOM   2214  O   ALA A 134       7.408  -6.226   2.552  1.00  0.62           O  
ATOM   2215  CB  ALA A 134       8.546  -3.884   4.514  1.00  0.62           C  
ATOM   2216  H   ALA A 134       6.428  -3.607   5.903  1.00  0.62           H  
ATOM   2217  HA  ALA A 134       6.947  -3.816   3.107  1.00  0.62           H  
ATOM   2218 1HB  ALA A 134       9.298  -4.087   3.758  1.00  0.62           H  
ATOM   2219 2HB  ALA A 134       8.505  -2.836   4.705  1.00  0.62           H  
ATOM   2220 3HB  ALA A 134       8.801  -4.413   5.433  1.00  0.62           H  
ATOM   2221  N   LEU A 135       7.155  -6.631   4.762  1.00  0.63           N  
ATOM   2222  CA  LEU A 135       7.232  -8.067   4.623  1.00  0.63           C  
ATOM   2223  C   LEU A 135       5.996  -8.602   3.925  1.00  0.63           C  
ATOM   2224  O   LEU A 135       6.110  -9.450   3.040  1.00  0.63           O  
ATOM   2225  CB  LEU A 135       7.415  -8.667   6.010  1.00  0.63           C  
ATOM   2226  CG  LEU A 135       8.809  -8.334   6.672  1.00  0.63           C  
ATOM   2227  CD1 LEU A 135       8.831  -8.717   8.165  1.00  0.63           C  
ATOM   2228  CD2 LEU A 135       9.885  -9.083   5.932  1.00  0.63           C  
ATOM   2229  H   LEU A 135       7.041  -6.229   5.696  1.00  0.63           H  
ATOM   2230  HA  LEU A 135       8.104  -8.309   4.020  1.00  0.63           H  
ATOM   2231 1HB  LEU A 135       6.628  -8.283   6.663  1.00  0.63           H  
ATOM   2232 2HB  LEU A 135       7.315  -9.742   5.935  1.00  0.63           H  
ATOM   2233  HG  LEU A 135       8.993  -7.264   6.596  1.00  0.63           H  
ATOM   2234 1HD1 LEU A 135       9.801  -8.461   8.591  1.00  0.63           H  
ATOM   2235 2HD1 LEU A 135       8.051  -8.161   8.689  1.00  0.63           H  
ATOM   2236 3HD1 LEU A 135       8.665  -9.767   8.289  1.00  0.63           H  
ATOM   2237 1HD2 LEU A 135      10.843  -8.844   6.373  1.00  0.63           H  
ATOM   2238 2HD2 LEU A 135       9.705 -10.155   6.010  1.00  0.63           H  
ATOM   2239 3HD2 LEU A 135       9.879  -8.790   4.884  1.00  0.63           H  
ATOM   2240  N   GLU A 136       4.821  -8.064   4.269  1.00  0.64           N  
ATOM   2241  CA  GLU A 136       3.579  -8.501   3.647  1.00  0.64           C  
ATOM   2242  C   GLU A 136       3.565  -8.127   2.175  1.00  0.64           C  
ATOM   2243  O   GLU A 136       3.082  -8.886   1.349  1.00  0.64           O  
ATOM   2244  CB  GLU A 136       2.368  -7.913   4.377  1.00  0.64           C  
ATOM   2245  CG  GLU A 136       2.150  -8.503   5.788  1.00  0.64           C  
ATOM   2246  CD  GLU A 136       1.738  -9.962   5.813  1.00  0.64           C  
ATOM   2247  OE1 GLU A 136       0.750 -10.295   5.207  1.00  0.64           O  
ATOM   2248  OE2 GLU A 136       2.442 -10.750   6.415  1.00  0.64           O  
ATOM   2249  H   GLU A 136       4.785  -7.360   5.005  1.00  0.64           H  
ATOM   2250  HA  GLU A 136       3.517  -9.582   3.721  1.00  0.64           H  
ATOM   2251 1HB  GLU A 136       2.502  -6.834   4.482  1.00  0.64           H  
ATOM   2252 2HB  GLU A 136       1.468  -8.079   3.788  1.00  0.64           H  
ATOM   2253 1HG  GLU A 136       3.079  -8.420   6.339  1.00  0.64           H  
ATOM   2254 2HG  GLU A 136       1.402  -7.906   6.307  1.00  0.64           H  
ATOM   2255  N   TYR A 137       4.126  -6.971   1.831  1.00  0.65           N  
ATOM   2256  CA  TYR A 137       4.208  -6.552   0.439  1.00  0.65           C  
ATOM   2257  C   TYR A 137       5.108  -7.542  -0.336  1.00  0.65           C  
ATOM   2258  O   TYR A 137       4.719  -8.072  -1.391  1.00  0.65           O  
ATOM   2259  CB  TYR A 137       4.631  -5.072   0.380  1.00  0.65           C  
ATOM   2260  CG  TYR A 137       4.765  -4.488  -0.977  1.00  0.65           C  
ATOM   2261  CD1 TYR A 137       3.637  -4.360  -1.761  1.00  0.65           C  
ATOM   2262  CD2 TYR A 137       5.989  -4.019  -1.426  1.00  0.65           C  
ATOM   2263  CE1 TYR A 137       3.727  -3.824  -3.013  1.00  0.65           C  
ATOM   2264  CE2 TYR A 137       6.079  -3.458  -2.680  1.00  0.65           C  
ATOM   2265  CZ  TYR A 137       4.947  -3.379  -3.480  1.00  0.65           C  
ATOM   2266  OH  TYR A 137       5.030  -2.878  -4.754  1.00  0.65           O  
ATOM   2267  H   TYR A 137       4.482  -6.347   2.556  1.00  0.65           H  
ATOM   2268  HA  TYR A 137       3.211  -6.618   0.005  1.00  0.65           H  
ATOM   2269 1HB  TYR A 137       3.908  -4.473   0.937  1.00  0.65           H  
ATOM   2270 2HB  TYR A 137       5.589  -4.959   0.891  1.00  0.65           H  
ATOM   2271  HD1 TYR A 137       2.675  -4.715  -1.388  1.00  0.65           H  
ATOM   2272  HD2 TYR A 137       6.875  -4.103  -0.794  1.00  0.65           H  
ATOM   2273  HE1 TYR A 137       2.839  -3.753  -3.642  1.00  0.65           H  
ATOM   2274  HE2 TYR A 137       7.046  -3.100  -3.051  1.00  0.65           H  
ATOM   2275  HH  TYR A 137       5.936  -2.610  -4.921  1.00  0.65           H  
ATOM   2276  N   PHE A 138       6.289  -7.852   0.223  1.00  0.66           N  
ATOM   2277  CA  PHE A 138       7.213  -8.826  -0.372  1.00  0.66           C  
ATOM   2278  C   PHE A 138       6.510 -10.162  -0.602  1.00  0.66           C  
ATOM   2279  O   PHE A 138       6.573 -10.704  -1.710  1.00  0.66           O  
ATOM   2280  CB  PHE A 138       8.466  -8.954   0.499  1.00  0.66           C  
ATOM   2281  CG  PHE A 138       9.474 -10.021   0.123  1.00  0.66           C  
ATOM   2282  CD1 PHE A 138      10.206  -9.940  -1.038  1.00  0.66           C  
ATOM   2283  CD2 PHE A 138       9.754 -11.060   0.994  1.00  0.66           C  
ATOM   2284  CE1 PHE A 138      11.172 -10.878  -1.341  1.00  0.66           C  
ATOM   2285  CE2 PHE A 138      10.734 -11.988   0.689  1.00  0.66           C  
ATOM   2286  CZ  PHE A 138      11.437 -11.892  -0.477  1.00  0.66           C  
ATOM   2287  H   PHE A 138       6.567  -7.386   1.090  1.00  0.66           H  
ATOM   2288  HA  PHE A 138       7.531  -8.449  -1.342  1.00  0.66           H  
ATOM   2289 1HB  PHE A 138       8.983  -7.994   0.509  1.00  0.66           H  
ATOM   2290 2HB  PHE A 138       8.157  -9.144   1.523  1.00  0.66           H  
ATOM   2291  HD1 PHE A 138      10.007  -9.127  -1.719  1.00  0.66           H  
ATOM   2292  HD2 PHE A 138       9.200 -11.131   1.932  1.00  0.66           H  
ATOM   2293  HE1 PHE A 138      11.733 -10.804  -2.268  1.00  0.66           H  
ATOM   2294  HE2 PHE A 138      10.957 -12.792   1.371  1.00  0.66           H  
ATOM   2295  HZ  PHE A 138      12.206 -12.627  -0.713  1.00  0.66           H  
ATOM   2296  N   ILE A 139       5.812 -10.661   0.431  1.00  0.66           N  
ATOM   2297  CA  ILE A 139       5.036 -11.902   0.371  1.00  0.66           C  
ATOM   2298  C   ILE A 139       4.031 -11.843  -0.765  1.00  0.66           C  
ATOM   2299  O   ILE A 139       4.434 -12.331  -1.812  1.00  0.66           O  
ATOM   2300  CB  ILE A 139       4.334 -12.192   1.707  1.00  0.66           C  
ATOM   2301  CG1 ILE A 139       5.379 -12.536   2.757  1.00  0.66           C  
ATOM   2302  CG2 ILE A 139       3.351 -13.356   1.540  1.00  0.66           C  
ATOM   2303  CD1 ILE A 139       4.915 -12.517   4.174  1.00  0.66           C  
ATOM   2304  H   ILE A 139       5.816 -10.148   1.314  1.00  0.66           H  
ATOM   2305  HA  ILE A 139       5.719 -12.714   0.161  1.00  0.66           H  
ATOM   2306  HB  ILE A 139       3.800 -11.303   2.036  1.00  0.66           H  
ATOM   2307 1HG1 ILE A 139       5.681 -13.527   2.565  1.00  0.66           H  
ATOM   2308 2HG1 ILE A 139       6.233 -11.874   2.646  1.00  0.66           H  
ATOM   2309 1HG2 ILE A 139       2.862 -13.551   2.493  1.00  0.66           H  
ATOM   2310 2HG2 ILE A 139       2.601 -13.100   0.791  1.00  0.66           H  
ATOM   2311 3HG2 ILE A 139       3.893 -14.243   1.225  1.00  0.66           H  
ATOM   2312 1HD1 ILE A 139       5.735 -12.819   4.822  1.00  0.66           H  
ATOM   2313 2HD1 ILE A 139       4.591 -11.516   4.446  1.00  0.66           H  
ATOM   2314 3HD1 ILE A 139       4.099 -13.196   4.283  1.00  0.66           H  
ATOM   2315  N   ASP A 140       3.365 -10.683  -0.802  1.00  0.66           N  
ATOM   2316  CA  ASP A 140       2.092 -10.718  -1.485  1.00  0.66           C  
ATOM   2317  C   ASP A 140       2.468 -10.776  -2.965  1.00  0.66           C  
ATOM   2318  O   ASP A 140       1.828 -11.469  -3.761  1.00  0.66           O  
ATOM   2319  CB  ASP A 140       1.213  -9.489  -1.197  1.00  0.66           C  
ATOM   2320  CG  ASP A 140      -0.249  -9.675  -1.649  1.00  0.66           C  
ATOM   2321  OD1 ASP A 140      -0.944 -10.517  -1.077  1.00  0.66           O  
ATOM   2322  OD2 ASP A 140      -0.659  -9.028  -2.596  1.00  0.66           O  
ATOM   2323  H   ASP A 140       3.910  -9.892  -1.142  1.00  0.66           H  
ATOM   2324  HA  ASP A 140       1.557 -11.622  -1.210  1.00  0.66           H  
ATOM   2325 1HB  ASP A 140       1.208  -9.293  -0.130  1.00  0.66           H  
ATOM   2326 2HB  ASP A 140       1.645  -8.610  -1.683  1.00  0.66           H  
ATOM   2327  N   ARG A 141       3.516 -10.020  -3.330  1.00  0.65           N  
ATOM   2328  CA  ARG A 141       3.996 -10.001  -4.707  1.00  0.65           C  
ATOM   2329  C   ARG A 141       4.524 -11.398  -5.100  1.00  0.65           C  
ATOM   2330  O   ARG A 141       4.237 -11.882  -6.199  1.00  0.65           O  
ATOM   2331  CB  ARG A 141       5.081  -8.950  -4.874  1.00  0.65           C  
ATOM   2332  CG  ARG A 141       5.607  -8.753  -6.320  1.00  0.65           C  
ATOM   2333  CD  ARG A 141       4.603  -8.072  -7.214  1.00  0.65           C  
ATOM   2334  NE  ARG A 141       4.392  -6.654  -6.827  1.00  0.65           N  
ATOM   2335  CZ  ARG A 141       3.489  -5.815  -7.390  1.00  0.65           C  
ATOM   2336  NH1 ARG A 141       2.725  -6.249  -8.369  1.00  0.65           N  
ATOM   2337  NH2 ARG A 141       3.360  -4.546  -6.973  1.00  0.65           N  
ATOM   2338  H   ARG A 141       3.990  -9.455  -2.624  1.00  0.65           H  
ATOM   2339  HA  ARG A 141       3.164  -9.745  -5.362  1.00  0.65           H  
ATOM   2340 1HB  ARG A 141       4.694  -7.993  -4.531  1.00  0.65           H  
ATOM   2341 2HB  ARG A 141       5.909  -9.200  -4.223  1.00  0.65           H  
ATOM   2342 1HG  ARG A 141       6.495  -8.133  -6.309  1.00  0.65           H  
ATOM   2343 2HG  ARG A 141       5.853  -9.725  -6.752  1.00  0.65           H  
ATOM   2344 1HD  ARG A 141       4.955  -8.094  -8.243  1.00  0.65           H  
ATOM   2345 2HD  ARG A 141       3.648  -8.591  -7.150  1.00  0.65           H  
ATOM   2346  HE  ARG A 141       4.959  -6.289  -6.085  1.00  0.65           H  
ATOM   2347 1HH1 ARG A 141       2.823  -7.199  -8.703  1.00  0.65           H  
ATOM   2348 2HH1 ARG A 141       2.054  -5.630  -8.798  1.00  0.65           H  
ATOM   2349 1HH2 ARG A 141       3.939  -4.153  -6.214  1.00  0.65           H  
ATOM   2350 2HH2 ARG A 141       2.678  -3.948  -7.417  1.00  0.65           H  
ATOM   2351  N   LEU A 142       5.266 -12.071  -4.195  1.00  0.64           N  
ATOM   2352  CA  LEU A 142       5.753 -13.423  -4.480  1.00  0.64           C  
ATOM   2353  C   LEU A 142       4.602 -14.387  -4.635  1.00  0.64           C  
ATOM   2354  O   LEU A 142       4.653 -15.286  -5.469  1.00  0.64           O  
ATOM   2355  CB  LEU A 142       6.731 -13.930  -3.402  1.00  0.64           C  
ATOM   2356  CG  LEU A 142       8.096 -13.294  -3.443  1.00  0.64           C  
ATOM   2357  CD1 LEU A 142       8.893 -13.686  -2.272  1.00  0.64           C  
ATOM   2358  CD2 LEU A 142       8.779 -13.760  -4.715  1.00  0.64           C  
ATOM   2359  H   LEU A 142       5.485 -11.656  -3.279  1.00  0.64           H  
ATOM   2360  HA  LEU A 142       6.296 -13.394  -5.420  1.00  0.64           H  
ATOM   2361 1HB  LEU A 142       6.311 -13.744  -2.421  1.00  0.64           H  
ATOM   2362 2HB  LEU A 142       6.856 -15.004  -3.523  1.00  0.64           H  
ATOM   2363  HG  LEU A 142       8.001 -12.229  -3.425  1.00  0.64           H  
ATOM   2364 1HD1 LEU A 142       9.864 -13.226  -2.348  1.00  0.64           H  
ATOM   2365 2HD1 LEU A 142       8.387 -13.333  -1.388  1.00  0.64           H  
ATOM   2366 3HD1 LEU A 142       9.005 -14.766  -2.237  1.00  0.64           H  
ATOM   2367 1HD2 LEU A 142       9.756 -13.333  -4.784  1.00  0.64           H  
ATOM   2368 2HD2 LEU A 142       8.868 -14.844  -4.702  1.00  0.64           H  
ATOM   2369 3HD2 LEU A 142       8.192 -13.456  -5.572  1.00  0.64           H  
ATOM   2370  N   LYS A 143       3.560 -14.191  -3.839  1.00  0.62           N  
ATOM   2371  CA  LYS A 143       2.364 -15.022  -3.910  1.00  0.62           C  
ATOM   2372  C   LYS A 143       1.736 -14.904  -5.289  1.00  0.62           C  
ATOM   2373  O   LYS A 143       1.410 -15.911  -5.923  1.00  0.62           O  
ATOM   2374  CB  LYS A 143       1.379 -14.624  -2.823  1.00  0.62           C  
ATOM   2375  CG  LYS A 143       0.093 -15.404  -2.738  1.00  0.62           C  
ATOM   2376  CD  LYS A 143      -0.710 -14.864  -1.562  1.00  0.62           C  
ATOM   2377  CE  LYS A 143      -1.153 -13.435  -1.858  1.00  0.62           C  
ATOM   2378  NZ  LYS A 143      -1.855 -12.794  -0.712  1.00  0.62           N  
ATOM   2379  H   LYS A 143       3.623 -13.426  -3.168  1.00  0.62           H  
ATOM   2380  HA  LYS A 143       2.652 -16.061  -3.767  1.00  0.62           H  
ATOM   2381 1HB  LYS A 143       1.874 -14.671  -1.853  1.00  0.62           H  
ATOM   2382 2HB  LYS A 143       1.091 -13.601  -2.973  1.00  0.62           H  
ATOM   2383 1HG  LYS A 143      -0.473 -15.268  -3.660  1.00  0.62           H  
ATOM   2384 2HG  LYS A 143       0.294 -16.462  -2.597  1.00  0.62           H  
ATOM   2385 1HD  LYS A 143      -1.586 -15.488  -1.389  1.00  0.62           H  
ATOM   2386 2HD  LYS A 143      -0.092 -14.867  -0.664  1.00  0.62           H  
ATOM   2387 1HE  LYS A 143      -0.274 -12.846  -2.101  1.00  0.62           H  
ATOM   2388 2HE  LYS A 143      -1.818 -13.438  -2.718  1.00  0.62           H  
ATOM   2389 1HZ  LYS A 143      -2.090 -11.822  -0.981  1.00  0.62           H  
ATOM   2390 2HZ  LYS A 143      -2.685 -13.294  -0.467  1.00  0.62           H  
ATOM   2391 3HZ  LYS A 143      -1.235 -12.754   0.074  1.00  0.62           H  
ATOM   2392  N   LYS A 144       1.591 -13.671  -5.783  1.00  0.61           N  
ATOM   2393  CA  LYS A 144       0.994 -13.487  -7.097  1.00  0.61           C  
ATOM   2394  C   LYS A 144       1.849 -14.148  -8.171  1.00  0.61           C  
ATOM   2395  O   LYS A 144       1.325 -14.855  -9.037  1.00  0.61           O  
ATOM   2396  CB  LYS A 144       0.849 -11.995  -7.416  1.00  0.61           C  
ATOM   2397  CG  LYS A 144      -0.230 -11.261  -6.626  1.00  0.61           C  
ATOM   2398  CD  LYS A 144      -0.333  -9.797  -7.063  1.00  0.61           C  
ATOM   2399  CE  LYS A 144      -1.484  -9.087  -6.362  1.00  0.61           C  
ATOM   2400  NZ  LYS A 144      -1.269  -9.052  -4.912  1.00  0.61           N  
ATOM   2401  H   LYS A 144       1.866 -12.862  -5.222  1.00  0.61           H  
ATOM   2402  HA  LYS A 144       0.011 -13.957  -7.104  1.00  0.61           H  
ATOM   2403 1HB  LYS A 144       1.799 -11.496  -7.211  1.00  0.61           H  
ATOM   2404 2HB  LYS A 144       0.639 -11.870  -8.478  1.00  0.61           H  
ATOM   2405 1HG  LYS A 144      -1.192 -11.748  -6.776  1.00  0.61           H  
ATOM   2406 2HG  LYS A 144       0.012 -11.295  -5.561  1.00  0.61           H  
ATOM   2407 1HD  LYS A 144       0.599  -9.284  -6.817  1.00  0.61           H  
ATOM   2408 2HD  LYS A 144      -0.485  -9.747  -8.141  1.00  0.61           H  
ATOM   2409 1HE  LYS A 144      -1.560  -8.067  -6.733  1.00  0.61           H  
ATOM   2410 2HE  LYS A 144      -2.415  -9.612  -6.568  1.00  0.61           H  
ATOM   2411 1HZ  LYS A 144      -2.016  -8.592  -4.420  1.00  0.61           H  
ATOM   2412 2HZ  LYS A 144      -1.202 -10.003  -4.570  1.00  0.61           H  
ATOM   2413 3HZ  LYS A 144      -0.407  -8.569  -4.689  1.00  0.61           H  
ATOM   2414  N   LEU A 145       3.167 -13.981  -8.075  1.00  0.60           N  
ATOM   2415  CA  LEU A 145       4.073 -14.584  -9.042  1.00  0.60           C  
ATOM   2416  C   LEU A 145       4.005 -16.110  -8.956  1.00  0.60           C  
ATOM   2417  O   LEU A 145       4.009 -16.807  -9.972  1.00  0.60           O  
ATOM   2418  CB  LEU A 145       5.485 -14.082  -8.757  1.00  0.60           C  
ATOM   2419  CG  LEU A 145       5.752 -12.590  -9.064  1.00  0.60           C  
ATOM   2420  CD1 LEU A 145       7.088 -12.176  -8.455  1.00  0.60           C  
ATOM   2421  CD2 LEU A 145       5.784 -12.399 -10.571  1.00  0.60           C  
ATOM   2422  H   LEU A 145       3.547 -13.391  -7.332  1.00  0.60           H  
ATOM   2423  HA  LEU A 145       3.773 -14.273 -10.043  1.00  0.60           H  
ATOM   2424 1HB  LEU A 145       5.699 -14.245  -7.705  1.00  0.60           H  
ATOM   2425 2HB  LEU A 145       6.182 -14.668  -9.349  1.00  0.60           H  
ATOM   2426  HG  LEU A 145       4.963 -11.973  -8.635  1.00  0.60           H  
ATOM   2427 1HD1 LEU A 145       7.292 -11.126  -8.673  1.00  0.60           H  
ATOM   2428 2HD1 LEU A 145       7.037 -12.317  -7.385  1.00  0.60           H  
ATOM   2429 3HD1 LEU A 145       7.871 -12.784  -8.858  1.00  0.60           H  
ATOM   2430 1HD2 LEU A 145       5.973 -11.347 -10.803  1.00  0.60           H  
ATOM   2431 2HD2 LEU A 145       6.576 -13.012 -10.999  1.00  0.60           H  
ATOM   2432 3HD2 LEU A 145       4.821 -12.695 -11.002  1.00  0.60           H  
ATOM   2433  N   ALA A 146       3.916 -16.638  -7.738  1.00  0.59           N  
ATOM   2434  CA  ALA A 146       3.847 -18.072  -7.551  1.00  0.59           C  
ATOM   2435  C   ALA A 146       2.617 -18.629  -8.245  1.00  0.59           C  
ATOM   2436  O   ALA A 146       2.697 -19.655  -8.930  1.00  0.59           O  
ATOM   2437  CB  ALA A 146       3.816 -18.404  -6.072  1.00  0.59           C  
ATOM   2438  H   ALA A 146       3.922 -16.037  -6.921  1.00  0.59           H  
ATOM   2439  HA  ALA A 146       4.727 -18.522  -8.003  1.00  0.59           H  
ATOM   2440 1HB  ALA A 146       3.778 -19.474  -5.952  1.00  0.59           H  
ATOM   2441 2HB  ALA A 146       4.709 -18.009  -5.592  1.00  0.59           H  
ATOM   2442 3HB  ALA A 146       2.935 -17.958  -5.618  1.00  0.59           H  
ATOM   2443  N   LYS A 147       1.497 -17.899  -8.153  1.00  0.59           N  
ATOM   2444  CA  LYS A 147       0.278 -18.333  -8.817  1.00  0.59           C  
ATOM   2445  C   LYS A 147       0.427 -18.277 -10.336  1.00  0.59           C  
ATOM   2446  O   LYS A 147      -0.021 -19.188 -11.035  1.00  0.59           O  
ATOM   2447  CB  LYS A 147      -0.928 -17.526  -8.347  1.00  0.59           C  
ATOM   2448  CG  LYS A 147      -1.368 -17.835  -6.916  1.00  0.59           C  
ATOM   2449  CD  LYS A 147      -2.595 -17.020  -6.536  1.00  0.59           C  
ATOM   2450  CE  LYS A 147      -3.076 -17.349  -5.135  1.00  0.59           C  
ATOM   2451  NZ  LYS A 147      -4.301 -16.574  -4.779  1.00  0.59           N  
ATOM   2452  H   LYS A 147       1.487 -17.059  -7.571  1.00  0.59           H  
ATOM   2453  HA  LYS A 147       0.098 -19.372  -8.542  1.00  0.59           H  
ATOM   2454 1HB  LYS A 147      -0.686 -16.463  -8.397  1.00  0.59           H  
ATOM   2455 2HB  LYS A 147      -1.769 -17.705  -9.012  1.00  0.59           H  
ATOM   2456 1HG  LYS A 147      -1.589 -18.901  -6.825  1.00  0.59           H  
ATOM   2457 2HG  LYS A 147      -0.553 -17.595  -6.232  1.00  0.59           H  
ATOM   2458 1HD  LYS A 147      -2.344 -15.958  -6.583  1.00  0.59           H  
ATOM   2459 2HD  LYS A 147      -3.399 -17.218  -7.244  1.00  0.59           H  
ATOM   2460 1HE  LYS A 147      -3.297 -18.413  -5.073  1.00  0.59           H  
ATOM   2461 2HE  LYS A 147      -2.286 -17.109  -4.422  1.00  0.59           H  
ATOM   2462 1HZ  LYS A 147      -4.593 -16.816  -3.843  1.00  0.59           H  
ATOM   2463 2HZ  LYS A 147      -4.103 -15.586  -4.825  1.00  0.59           H  
ATOM   2464 3HZ  LYS A 147      -5.040 -16.798  -5.430  1.00  0.59           H  
ATOM   2465  N   GLU A 148       1.125 -17.262 -10.863  1.00  0.61           N  
ATOM   2466  CA  GLU A 148       1.337 -17.171 -12.315  1.00  0.61           C  
ATOM   2467  C   GLU A 148       2.117 -18.387 -12.820  1.00  0.61           C  
ATOM   2468  O   GLU A 148       1.902 -18.866 -13.935  1.00  0.61           O  
ATOM   2469  CB  GLU A 148       2.075 -15.886 -12.718  1.00  0.61           C  
ATOM   2470  CG  GLU A 148       1.261 -14.603 -12.569  1.00  0.61           C  
ATOM   2471  CD  GLU A 148       2.004 -13.362 -13.021  1.00  0.61           C  
ATOM   2472  OE1 GLU A 148       3.166 -13.460 -13.349  1.00  0.61           O  
ATOM   2473  OE2 GLU A 148       1.398 -12.314 -13.046  1.00  0.61           O  
ATOM   2474  H   GLU A 148       1.470 -16.521 -10.249  1.00  0.61           H  
ATOM   2475  HA  GLU A 148       0.363 -17.169 -12.804  1.00  0.61           H  
ATOM   2476 1HB  GLU A 148       2.972 -15.780 -12.109  1.00  0.61           H  
ATOM   2477 2HB  GLU A 148       2.395 -15.963 -13.755  1.00  0.61           H  
ATOM   2478 1HG  GLU A 148       0.347 -14.698 -13.152  1.00  0.61           H  
ATOM   2479 2HG  GLU A 148       0.981 -14.490 -11.526  1.00  0.61           H  
ATOM   2480  N   LEU A 149       2.996 -18.903 -11.965  1.00  0.65           N  
ATOM   2481  CA  LEU A 149       3.828 -20.063 -12.251  1.00  0.65           C  
ATOM   2482  C   LEU A 149       3.087 -21.402 -12.016  1.00  0.65           C  
ATOM   2483  O   LEU A 149       3.655 -22.482 -12.246  1.00  0.65           O  
ATOM   2484  CB  LEU A 149       5.075 -19.997 -11.364  1.00  0.65           C  
ATOM   2485  CG  LEU A 149       6.021 -18.830 -11.608  1.00  0.65           C  
ATOM   2486  CD1 LEU A 149       7.056 -18.822 -10.521  1.00  0.65           C  
ATOM   2487  CD2 LEU A 149       6.679 -18.994 -12.958  1.00  0.65           C  
ATOM   2488  H   LEU A 149       3.131 -18.418 -11.075  1.00  0.65           H  
ATOM   2489  HA  LEU A 149       4.130 -20.015 -13.295  1.00  0.65           H  
ATOM   2490 1HB  LEU A 149       4.767 -19.964 -10.323  1.00  0.65           H  
ATOM   2491 2HB  LEU A 149       5.647 -20.887 -11.524  1.00  0.65           H  
ATOM   2492  HG  LEU A 149       5.476 -17.893 -11.583  1.00  0.65           H  
ATOM   2493 1HD1 LEU A 149       7.751 -17.997 -10.676  1.00  0.65           H  
ATOM   2494 2HD1 LEU A 149       6.572 -18.706  -9.554  1.00  0.65           H  
ATOM   2495 3HD1 LEU A 149       7.577 -19.758 -10.554  1.00  0.65           H  
ATOM   2496 1HD2 LEU A 149       7.368 -18.162 -13.130  1.00  0.65           H  
ATOM   2497 2HD2 LEU A 149       7.233 -19.933 -12.982  1.00  0.65           H  
ATOM   2498 3HD2 LEU A 149       5.914 -19.001 -13.735  1.00  0.65           H  
ATOM   2499  N   GLY A 150       1.822 -21.340 -11.566  1.00  0.73           N  
ATOM   2500  CA  GLY A 150       1.013 -22.526 -11.289  1.00  0.73           C  
ATOM   2501  C   GLY A 150       1.172 -23.121  -9.881  1.00  0.73           C  
ATOM   2502  O   GLY A 150       0.820 -24.283  -9.661  1.00  0.73           O  
ATOM   2503  H   GLY A 150       1.380 -20.437 -11.415  1.00  0.73           H  
ATOM   2504 1HA  GLY A 150      -0.033 -22.260 -11.439  1.00  0.73           H  
ATOM   2505 2HA  GLY A 150       1.242 -23.290 -12.028  1.00  0.73           H  
ATOM   2506  N   TYR A 151       1.708 -22.348  -8.935  1.00  0.83           N  
ATOM   2507  CA  TYR A 151       1.916 -22.831  -7.571  1.00  0.83           C  
ATOM   2508  C   TYR A 151       1.051 -22.102  -6.553  1.00  0.83           C  
ATOM   2509  O   TYR A 151       0.849 -20.894  -6.635  1.00  0.83           O  
ATOM   2510  CB  TYR A 151       3.361 -22.673  -7.150  1.00  0.83           C  
ATOM   2511  CG  TYR A 151       3.659 -23.198  -5.752  1.00  0.83           C  
ATOM   2512  CD1 TYR A 151       3.920 -24.546  -5.592  1.00  0.83           C  
ATOM   2513  CD2 TYR A 151       3.653 -22.359  -4.640  1.00  0.83           C  
ATOM   2514  CE1 TYR A 151       4.175 -25.059  -4.345  1.00  0.83           C  
ATOM   2515  CE2 TYR A 151       3.905 -22.880  -3.391  1.00  0.83           C  
ATOM   2516  CZ  TYR A 151       4.167 -24.231  -3.247  1.00  0.83           C  
ATOM   2517  OH  TYR A 151       4.410 -24.759  -2.006  1.00  0.83           O  
ATOM   2518  H   TYR A 151       1.984 -21.391  -9.151  1.00  0.83           H  
ATOM   2519  HA  TYR A 151       1.652 -23.888  -7.531  1.00  0.83           H  
ATOM   2520 1HB  TYR A 151       4.013 -23.187  -7.861  1.00  0.83           H  
ATOM   2521 2HB  TYR A 151       3.604 -21.618  -7.172  1.00  0.83           H  
ATOM   2522  HD1 TYR A 151       3.924 -25.204  -6.460  1.00  0.83           H  
ATOM   2523  HD2 TYR A 151       3.443 -21.306  -4.748  1.00  0.83           H  
ATOM   2524  HE1 TYR A 151       4.378 -26.120  -4.225  1.00  0.83           H  
ATOM   2525  HE2 TYR A 151       3.896 -22.225  -2.524  1.00  0.83           H  
ATOM   2526  HH  TYR A 151       5.048 -25.502  -2.073  1.00  0.83           H  
ATOM   2527  N   ALA A 152       0.522 -22.837  -5.589  1.00  0.97           N  
ATOM   2528  CA  ALA A 152      -0.253 -22.210  -4.532  1.00  0.97           C  
ATOM   2529  C   ALA A 152      -0.113 -23.004  -3.242  1.00  0.97           C  
ATOM   2530  O   ALA A 152       0.189 -24.197  -3.264  1.00  0.97           O  
ATOM   2531  CB  ALA A 152      -1.712 -22.092  -4.941  1.00  0.97           C  
ATOM   2532  H   ALA A 152       0.688 -23.833  -5.569  1.00  0.97           H  
ATOM   2533  HA  ALA A 152       0.151 -21.213  -4.357  1.00  0.97           H  
ATOM   2534 1HB  ALA A 152      -2.273 -21.604  -4.145  1.00  0.97           H  
ATOM   2535 2HB  ALA A 152      -1.787 -21.500  -5.854  1.00  0.97           H  
ATOM   2536 3HB  ALA A 152      -2.121 -23.085  -5.115  1.00  0.97           H  
ATOM   2537  N   GLY A 153      -0.341 -22.328  -2.119  1.00  1.12           N  
ATOM   2538  CA  GLY A 153      -0.265 -22.945  -0.799  1.00  1.12           C  
ATOM   2539  C   GLY A 153       0.835 -22.274   0.006  1.00  1.12           C  
ATOM   2540  O   GLY A 153       1.523 -21.392  -0.519  1.00  1.12           O  
ATOM   2541  H   GLY A 153      -0.579 -21.349  -2.184  1.00  1.12           H  
ATOM   2542 1HA  GLY A 153      -1.220 -22.841  -0.284  1.00  1.12           H  
ATOM   2543 2HA  GLY A 153      -0.058 -24.010  -0.896  1.00  1.12           H  
TER    2544
ENDMDL

