REMARK ID 698046 MODEL 1 nanobody5
PFRMAT TS
TARGET nanobody5
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   GLN A   1       1.018  -1.049  -1.743  1.00  1.26           N  
ATOM      2  CA  GLN A   1       2.141  -0.665  -0.891  1.00  1.26           C  
ATOM      3  C   GLN A   1       2.419   0.831  -1.028  1.00  1.26           C  
ATOM      4  O   GLN A   1       1.524   1.594  -1.396  1.00  1.26           O  
ATOM      5  CB  GLN A   1       3.378  -1.484  -1.270  1.00  1.26           C  
ATOM      6  CG  GLN A   1       3.227  -2.998  -1.110  1.00  1.26           C  
ATOM      7  CD  GLN A   1       3.040  -3.446   0.343  1.00  1.26           C  
ATOM      8  OE1 GLN A   1       3.857  -3.143   1.226  1.00  1.26           O  
ATOM      9  NE2 GLN A   1       1.965  -4.188   0.592  1.00  1.26           N  
ATOM     10 1H   GLN A   1       1.114  -2.018  -2.010  1.00  1.26           H  
ATOM     11 2H   GLN A   1       0.150  -0.925  -1.243  1.00  1.26           H  
ATOM     12 3H   GLN A   1       1.013  -0.473  -2.572  1.00  1.26           H  
ATOM     13  HA  GLN A   1       1.883  -0.869   0.148  1.00  1.26           H  
ATOM     14 1HB  GLN A   1       3.644  -1.277  -2.307  1.00  1.26           H  
ATOM     15 2HB  GLN A   1       4.204  -1.192  -0.667  1.00  1.26           H  
ATOM     16 1HG  GLN A   1       2.355  -3.323  -1.678  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       4.122  -3.481  -1.499  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1       1.788  -4.522   1.518  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1       1.333  -4.418  -0.150  1.00  1.26           H  
ATOM     20  N   VAL A   2       3.648   1.257  -0.731  1.00  1.07           N  
ATOM     21  CA  VAL A   2       4.020   2.670  -0.847  1.00  1.07           C  
ATOM     22  C   VAL A   2       5.170   2.866  -1.825  1.00  1.07           C  
ATOM     23  O   VAL A   2       6.181   2.161  -1.769  1.00  1.07           O  
ATOM     24  CB  VAL A   2       4.418   3.261   0.521  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       4.865   4.732   0.372  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       3.239   3.158   1.474  1.00  1.07           C  
ATOM     27  H   VAL A   2       4.354   0.609  -0.414  1.00  1.07           H  
ATOM     28  HA  VAL A   2       3.159   3.230  -1.217  1.00  1.07           H  
ATOM     29  HB  VAL A   2       5.254   2.713   0.909  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       5.151   5.127   1.343  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       5.718   4.790  -0.302  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       4.040   5.324  -0.034  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       3.515   3.564   2.445  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       2.397   3.727   1.068  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       2.956   2.115   1.590  1.00  1.07           H  
ATOM     36  N   GLN A   3       4.986   3.808  -2.742  1.00  0.91           N  
ATOM     37  CA  GLN A   3       5.996   4.149  -3.732  1.00  0.91           C  
ATOM     38  C   GLN A   3       6.643   5.466  -3.373  1.00  0.91           C  
ATOM     39  O   GLN A   3       5.957   6.453  -3.106  1.00  0.91           O  
ATOM     40  CB  GLN A   3       5.418   4.251  -5.144  1.00  0.91           C  
ATOM     41  CG  GLN A   3       6.457   4.667  -6.217  1.00  0.91           C  
ATOM     42  CD  GLN A   3       7.491   3.564  -6.528  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       7.107   2.456  -6.932  1.00  0.91           O  
ATOM     44  NE2 GLN A   3       8.790   3.849  -6.344  1.00  0.91           N  
ATOM     45  H   GLN A   3       4.112   4.332  -2.721  1.00  0.91           H  
ATOM     46  HA  GLN A   3       6.769   3.382  -3.727  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       4.994   3.290  -5.434  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       4.607   4.984  -5.151  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       5.925   4.897  -7.137  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       6.996   5.552  -5.878  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3       9.483   3.156  -6.541  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3       9.098   4.771  -6.001  1.00  0.91           H  
ATOM     53  N   LEU A   4       7.961   5.458  -3.313  1.00  0.78           N  
ATOM     54  CA  LEU A   4       8.738   6.636  -2.973  1.00  0.78           C  
ATOM     55  C   LEU A   4       9.523   7.150  -4.171  1.00  0.78           C  
ATOM     56  O   LEU A   4       9.969   6.359  -5.013  1.00  0.78           O  
ATOM     57  CB  LEU A   4       9.687   6.247  -1.856  1.00  0.78           C  
ATOM     58  CG  LEU A   4       9.009   5.734  -0.655  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       9.991   5.215   0.246  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       8.226   6.844  -0.023  1.00  0.78           C  
ATOM     61  H   LEU A   4       8.449   4.596  -3.520  1.00  0.78           H  
ATOM     62  HA  LEU A   4       8.065   7.415  -2.628  1.00  0.78           H  
ATOM     63 1HB  LEU A   4      10.314   5.454  -2.212  1.00  0.78           H  
ATOM     64 2HB  LEU A   4      10.302   7.097  -1.589  1.00  0.78           H  
ATOM     65  HG  LEU A   4       8.340   4.919  -0.928  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       9.478   4.833   1.060  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4      10.506   4.424  -0.246  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      10.696   5.987   0.554  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       7.712   6.486   0.859  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       8.895   7.660   0.252  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       7.506   7.196  -0.750  1.00  0.78           H  
ATOM     72  N   GLN A   5       9.694   8.468  -4.254  1.00  0.69           N  
ATOM     73  CA  GLN A   5      10.546   9.050  -5.292  1.00  0.69           C  
ATOM     74  C   GLN A   5      11.308  10.252  -4.781  1.00  0.69           C  
ATOM     75  O   GLN A   5      10.726  11.209  -4.262  1.00  0.69           O  
ATOM     76  CB  GLN A   5       9.766   9.438  -6.540  1.00  0.69           C  
ATOM     77  CG  GLN A   5      10.655  10.060  -7.643  1.00  0.69           C  
ATOM     78  CD  GLN A   5      11.633   9.037  -8.264  1.00  0.69           C  
ATOM     79  OE1 GLN A   5      11.182   8.003  -8.778  1.00  0.69           O  
ATOM     80  NE2 GLN A   5      12.950   9.315  -8.213  1.00  0.69           N  
ATOM     81  H   GLN A   5       9.225   9.065  -3.567  1.00  0.69           H  
ATOM     82  HA  GLN A   5      11.282   8.303  -5.585  1.00  0.69           H  
ATOM     83 1HB  GLN A   5       9.275   8.555  -6.951  1.00  0.69           H  
ATOM     84 2HB  GLN A   5       8.991  10.158  -6.278  1.00  0.69           H  
ATOM     85 1HG  GLN A   5      10.013  10.436  -8.436  1.00  0.69           H  
ATOM     86 2HG  GLN A   5      11.240  10.880  -7.224  1.00  0.69           H  
ATOM     87 1HE2 GLN A   5      13.627   8.658  -8.613  1.00  0.69           H  
ATOM     88 2HE2 GLN A   5      13.296  10.185  -7.780  1.00  0.69           H  
ATOM     89  N   GLU A   6      12.622  10.184  -4.928  1.00  0.64           N  
ATOM     90  CA  GLU A   6      13.503  11.220  -4.438  1.00  0.64           C  
ATOM     91  C   GLU A   6      14.033  12.141  -5.532  1.00  0.64           C  
ATOM     92  O   GLU A   6      14.129  11.751  -6.705  1.00  0.64           O  
ATOM     93  CB  GLU A   6      14.680  10.585  -3.722  1.00  0.64           C  
ATOM     94  CG  GLU A   6      14.330   9.784  -2.575  1.00  0.64           C  
ATOM     95  CD  GLU A   6      15.482   9.165  -2.017  1.00  0.64           C  
ATOM     96  OE1 GLU A   6      16.498   9.794  -1.961  1.00  0.64           O  
ATOM     97  OE2 GLU A   6      15.383   8.033  -1.635  1.00  0.64           O  
ATOM     98  H   GLU A   6      13.019   9.377  -5.386  1.00  0.64           H  
ATOM     99  HA  GLU A   6      12.947  11.817  -3.736  1.00  0.64           H  
ATOM    100 1HB  GLU A   6      15.270   9.985  -4.416  1.00  0.64           H  
ATOM    101 2HB  GLU A   6      15.304  11.382  -3.337  1.00  0.64           H  
ATOM    102 1HG  GLU A   6      13.895  10.432  -1.836  1.00  0.64           H  
ATOM    103 2HG  GLU A   6      13.596   9.032  -2.853  1.00  0.64           H  
ATOM    104  N   SER A   7      14.395  13.356  -5.124  1.00  0.61           N  
ATOM    105  CA  SER A   7      15.044  14.327  -5.997  1.00  0.61           C  
ATOM    106  C   SER A   7      15.901  15.333  -5.221  1.00  0.61           C  
ATOM    107  O   SER A   7      16.089  15.208  -4.010  1.00  0.61           O  
ATOM    108  CB  SER A   7      14.012  15.064  -6.830  1.00  0.61           C  
ATOM    109  OG  SER A   7      14.644  15.808  -7.851  1.00  0.61           O  
ATOM    110  H   SER A   7      14.201  13.594  -4.151  1.00  0.61           H  
ATOM    111  HA  SER A   7      15.700  13.780  -6.676  1.00  0.61           H  
ATOM    112 1HB  SER A   7      13.320  14.346  -7.270  1.00  0.61           H  
ATOM    113 2HB  SER A   7      13.434  15.730  -6.188  1.00  0.61           H  
ATOM    114  HG  SER A   7      13.930  16.164  -8.393  1.00  0.61           H  
ATOM    115  N   GLY A   8      16.416  16.331  -5.947  1.00  0.60           N  
ATOM    116  CA  GLY A   8      17.255  17.401  -5.388  1.00  0.60           C  
ATOM    117  C   GLY A   8      18.764  17.119  -5.292  1.00  0.60           C  
ATOM    118  O   GLY A   8      19.499  17.887  -4.679  1.00  0.60           O  
ATOM    119  H   GLY A   8      16.160  16.344  -6.926  1.00  0.60           H  
ATOM    120 1HA  GLY A   8      17.110  18.298  -5.991  1.00  0.60           H  
ATOM    121 2HA  GLY A   8      16.882  17.653  -4.397  1.00  0.60           H  
ATOM    122  N   GLY A   9      19.253  16.040  -5.890  1.00  0.61           N  
ATOM    123  CA  GLY A   9      20.687  15.764  -5.759  1.00  0.61           C  
ATOM    124  C   GLY A   9      21.499  16.672  -6.680  1.00  0.61           C  
ATOM    125  O   GLY A   9      20.938  17.536  -7.362  1.00  0.61           O  
ATOM    126  H   GLY A   9      18.645  15.420  -6.401  1.00  0.61           H  
ATOM    127 1HA  GLY A   9      21.002  15.909  -4.725  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      20.888  14.721  -6.006  1.00  0.61           H  
ATOM    129  N   GLY A  10      22.817  16.481  -6.705  1.00  0.62           N  
ATOM    130  CA  GLY A  10      23.684  17.330  -7.523  1.00  0.62           C  
ATOM    131  C   GLY A  10      25.031  17.643  -6.866  1.00  0.62           C  
ATOM    132  O   GLY A  10      25.373  17.080  -5.821  1.00  0.62           O  
ATOM    133  H   GLY A  10      23.213  15.715  -6.159  1.00  0.62           H  
ATOM    134 1HA  GLY A  10      23.856  16.839  -8.481  1.00  0.62           H  
ATOM    135 2HA  GLY A  10      23.167  18.263  -7.738  1.00  0.62           H  
ATOM    136  N   LEU A  11      25.784  18.536  -7.518  1.00  0.63           N  
ATOM    137  CA  LEU A  11      27.116  18.964  -7.081  1.00  0.63           C  
ATOM    138  C   LEU A  11      27.131  20.350  -6.449  1.00  0.63           C  
ATOM    139  O   LEU A  11      26.674  21.325  -7.049  1.00  0.63           O  
ATOM    140  CB  LEU A  11      28.094  18.962  -8.263  1.00  0.63           C  
ATOM    141  CG  LEU A  11      29.510  19.532  -7.964  1.00  0.63           C  
ATOM    142  CD1 LEU A  11      30.225  18.665  -6.960  1.00  0.63           C  
ATOM    143  CD2 LEU A  11      30.301  19.604  -9.258  1.00  0.63           C  
ATOM    144  H   LEU A  11      25.411  18.942  -8.362  1.00  0.63           H  
ATOM    145  HA  LEU A  11      27.474  18.255  -6.339  1.00  0.63           H  
ATOM    146 1HB  LEU A  11      28.218  17.937  -8.608  1.00  0.63           H  
ATOM    147 2HB  LEU A  11      27.665  19.550  -9.072  1.00  0.63           H  
ATOM    148  HG  LEU A  11      29.417  20.531  -7.535  1.00  0.63           H  
ATOM    149 1HD1 LEU A  11      31.195  19.091  -6.762  1.00  0.63           H  
ATOM    150 2HD1 LEU A  11      29.663  18.633  -6.045  1.00  0.63           H  
ATOM    151 3HD1 LEU A  11      30.336  17.667  -7.358  1.00  0.63           H  
ATOM    152 1HD2 LEU A  11      31.291  20.014  -9.055  1.00  0.63           H  
ATOM    153 2HD2 LEU A  11      30.400  18.605  -9.683  1.00  0.63           H  
ATOM    154 3HD2 LEU A  11      29.779  20.249  -9.966  1.00  0.63           H  
ATOM    155  N   VAL A  12      27.666  20.414  -5.234  1.00  0.64           N  
ATOM    156  CA  VAL A  12      27.795  21.655  -4.485  1.00  0.64           C  
ATOM    157  C   VAL A  12      29.226  21.840  -3.979  1.00  0.64           C  
ATOM    158  O   VAL A  12      30.015  20.899  -3.955  1.00  0.64           O  
ATOM    159  CB  VAL A  12      26.837  21.654  -3.291  1.00  0.64           C  
ATOM    160  CG1 VAL A  12      25.392  21.551  -3.743  1.00  0.64           C  
ATOM    161  CG2 VAL A  12      27.182  20.512  -2.438  1.00  0.64           C  
ATOM    162  H   VAL A  12      27.995  19.546  -4.813  1.00  0.64           H  
ATOM    163  HA  VAL A  12      27.545  22.486  -5.142  1.00  0.64           H  
ATOM    164  HB  VAL A  12      26.950  22.587  -2.735  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12      24.747  21.562  -2.873  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12      25.148  22.399  -4.383  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12      25.240  20.626  -4.295  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12      26.533  20.500  -1.612  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12      27.066  19.587  -2.999  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12      28.210  20.613  -2.105  1.00  0.64           H  
ATOM    171  N   GLN A  13      29.550  23.064  -3.589  1.00  0.65           N  
ATOM    172  CA  GLN A  13      30.843  23.398  -3.002  1.00  0.65           C  
ATOM    173  C   GLN A  13      30.739  23.286  -1.466  1.00  0.65           C  
ATOM    174  O   GLN A  13      29.660  23.566  -0.936  1.00  0.65           O  
ATOM    175  CB  GLN A  13      31.242  24.817  -3.441  1.00  0.65           C  
ATOM    176  CG  GLN A  13      32.645  25.246  -3.070  1.00  0.65           C  
ATOM    177  CD  GLN A  13      33.039  26.595  -3.622  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      32.203  27.497  -3.753  1.00  0.65           O  
ATOM    179  NE2 GLN A  13      34.328  26.755  -3.970  1.00  0.65           N  
ATOM    180  H   GLN A  13      28.860  23.794  -3.682  1.00  0.65           H  
ATOM    181  HA  GLN A  13      31.576  22.704  -3.390  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      31.149  24.900  -4.523  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      30.556  25.536  -2.996  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      32.746  25.275  -1.984  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      33.313  24.522  -3.503  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13      34.635  27.630  -4.344  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13      35.009  25.995  -3.871  1.00  0.65           H  
ATOM    188  N   PRO A  14      31.783  22.842  -0.728  1.00  0.64           N  
ATOM    189  CA  PRO A  14      31.810  22.817   0.717  1.00  0.64           C  
ATOM    190  C   PRO A  14      31.463  24.198   1.224  1.00  0.64           C  
ATOM    191  O   PRO A  14      31.894  25.206   0.660  1.00  0.64           O  
ATOM    192  CB  PRO A  14      33.269  22.463   1.028  1.00  0.64           C  
ATOM    193  CG  PRO A  14      33.715  21.663  -0.146  1.00  0.64           C  
ATOM    194  CD  PRO A  14      32.983  22.285  -1.335  1.00  0.64           C  
ATOM    195  HA  PRO A  14      31.105  22.060   1.089  1.00  0.64           H  
ATOM    196 1HB  PRO A  14      33.855  23.383   1.171  1.00  0.64           H  
ATOM    197 2HB  PRO A  14      33.316  21.901   1.975  1.00  0.64           H  
ATOM    198 1HG  PRO A  14      34.804  21.763  -0.257  1.00  0.64           H  
ATOM    199 2HG  PRO A  14      33.538  20.607   0.018  1.00  0.64           H  
ATOM    200 1HD  PRO A  14      33.568  23.046  -1.752  1.00  0.64           H  
ATOM    201 2HD  PRO A  14      32.728  21.509  -2.031  1.00  0.64           H  
ATOM    202  N   GLY A  15      30.670  24.236   2.276  1.00  0.63           N  
ATOM    203  CA  GLY A  15      30.185  25.459   2.882  1.00  0.63           C  
ATOM    204  C   GLY A  15      28.826  25.860   2.308  1.00  0.63           C  
ATOM    205  O   GLY A  15      28.145  26.720   2.872  1.00  0.63           O  
ATOM    206  H   GLY A  15      30.393  23.355   2.692  1.00  0.63           H  
ATOM    207 1HA  GLY A  15      30.104  25.318   3.960  1.00  0.63           H  
ATOM    208 2HA  GLY A  15      30.906  26.258   2.712  1.00  0.63           H  
ATOM    209  N   GLY A  16      28.409  25.209   1.218  1.00  0.62           N  
ATOM    210  CA  GLY A  16      27.138  25.506   0.577  1.00  0.62           C  
ATOM    211  C   GLY A  16      25.990  24.710   1.176  1.00  0.62           C  
ATOM    212  O   GLY A  16      26.088  24.178   2.291  1.00  0.62           O  
ATOM    213  H   GLY A  16      29.010  24.517   0.765  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      26.929  26.573   0.657  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      27.220  25.278  -0.486  1.00  0.62           H  
ATOM    216  N   SER A  17      24.898  24.609   0.421  1.00  0.60           N  
ATOM    217  CA  SER A  17      23.709  23.924   0.910  1.00  0.60           C  
ATOM    218  C   SER A  17      22.973  23.192  -0.200  1.00  0.60           C  
ATOM    219  O   SER A  17      23.139  23.496  -1.384  1.00  0.60           O  
ATOM    220  CB  SER A  17      22.763  24.928   1.547  1.00  0.60           C  
ATOM    221  OG  SER A  17      22.291  25.838   0.592  1.00  0.60           O  
ATOM    222  H   SER A  17      24.882  25.039  -0.493  1.00  0.60           H  
ATOM    223  HA  SER A  17      24.017  23.193   1.656  1.00  0.60           H  
ATOM    224 1HB  SER A  17      21.922  24.396   1.996  1.00  0.60           H  
ATOM    225 2HB  SER A  17      23.276  25.461   2.347  1.00  0.60           H  
ATOM    226  HG  SER A  17      21.833  25.308  -0.065  1.00  0.60           H  
ATOM    227  N   LEU A  18      22.147  22.235   0.205  1.00  0.59           N  
ATOM    228  CA  LEU A  18      21.333  21.445  -0.712  1.00  0.59           C  
ATOM    229  C   LEU A  18      20.013  20.972  -0.090  1.00  0.59           C  
ATOM    230  O   LEU A  18      19.951  20.674   1.100  1.00  0.59           O  
ATOM    231  CB  LEU A  18      22.163  20.265  -1.217  1.00  0.59           C  
ATOM    232  CG  LEU A  18      21.506  19.355  -2.226  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      22.540  18.863  -3.218  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      20.928  18.201  -1.513  1.00  0.59           C  
ATOM    235  H   LEU A  18      22.113  22.046   1.207  1.00  0.59           H  
ATOM    236  HA  LEU A  18      21.090  22.071  -1.570  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      23.065  20.647  -1.664  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      22.444  19.653  -0.375  1.00  0.59           H  
ATOM    239  HG  LEU A  18      20.726  19.887  -2.769  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      22.070  18.191  -3.940  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      22.970  19.709  -3.746  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      23.303  18.347  -2.693  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      20.476  17.569  -2.246  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      21.711  17.664  -0.997  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      20.184  18.529  -0.798  1.00  0.59           H  
ATOM    246  N   ARG A  19      18.932  20.953  -0.870  1.00  0.58           N  
ATOM    247  CA  ARG A  19      17.685  20.405  -0.330  1.00  0.58           C  
ATOM    248  C   ARG A  19      17.222  19.180  -1.109  1.00  0.58           C  
ATOM    249  O   ARG A  19      17.017  19.251  -2.321  1.00  0.58           O  
ATOM    250  CB  ARG A  19      16.554  21.421  -0.364  1.00  0.58           C  
ATOM    251  CG  ARG A  19      15.234  20.895   0.205  1.00  0.58           C  
ATOM    252  CD  ARG A  19      14.147  21.908   0.178  1.00  0.58           C  
ATOM    253  NE  ARG A  19      14.383  23.020   1.089  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      13.558  24.080   1.216  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      12.453  24.151   0.500  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      13.861  25.046   2.061  1.00  0.58           N  
ATOM    257  H   ARG A  19      18.985  21.249  -1.835  1.00  0.58           H  
ATOM    258  HA  ARG A  19      17.847  20.106   0.703  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      16.837  22.302   0.202  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      16.369  21.730  -1.390  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      14.906  20.029  -0.371  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      15.395  20.591   1.244  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      14.058  22.308  -0.830  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      13.212  21.434   0.462  1.00  0.58           H  
ATOM    265  HE  ARG A  19      15.243  23.015   1.660  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      12.223  23.411  -0.147  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      11.837  24.945   0.598  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      14.714  24.981   2.608  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      13.250  25.841   2.162  1.00  0.58           H  
ATOM    270  N   LEU A  20      17.038  18.068  -0.401  1.00  0.58           N  
ATOM    271  CA  LEU A  20      16.532  16.840  -1.004  1.00  0.58           C  
ATOM    272  C   LEU A  20      15.063  16.711  -0.698  1.00  0.58           C  
ATOM    273  O   LEU A  20      14.586  17.187   0.338  1.00  0.58           O  
ATOM    274  CB  LEU A  20      17.240  15.575  -0.501  1.00  0.58           C  
ATOM    275  CG  LEU A  20      18.707  15.459  -0.759  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      19.256  14.216  -0.097  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      18.908  15.379  -2.237  1.00  0.58           C  
ATOM    278  H   LEU A  20      17.237  18.086   0.598  1.00  0.58           H  
ATOM    279  HA  LEU A  20      16.655  16.896  -2.083  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      17.077  15.485   0.563  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      16.768  14.725  -0.990  1.00  0.58           H  
ATOM    282  HG  LEU A  20      19.211  16.311  -0.360  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      20.323  14.141  -0.303  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      19.096  14.268   0.971  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      18.747  13.346  -0.500  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      19.966  15.290  -2.472  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      18.379  14.516  -2.631  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      18.504  16.278  -2.683  1.00  0.58           H  
ATOM    289  N   SER A  21      14.356  16.010  -1.555  1.00  0.60           N  
ATOM    290  CA  SER A  21      12.951  15.758  -1.282  1.00  0.60           C  
ATOM    291  C   SER A  21      12.610  14.324  -1.572  1.00  0.60           C  
ATOM    292  O   SER A  21      13.236  13.693  -2.424  1.00  0.60           O  
ATOM    293  CB  SER A  21      12.079  16.658  -2.142  1.00  0.60           C  
ATOM    294  OG  SER A  21      12.252  16.370  -3.503  1.00  0.60           O  
ATOM    295  H   SER A  21      14.813  15.659  -2.398  1.00  0.60           H  
ATOM    296  HA  SER A  21      12.744  15.950  -0.234  1.00  0.60           H  
ATOM    297 1HB  SER A  21      11.034  16.524  -1.863  1.00  0.60           H  
ATOM    298 2HB  SER A  21      12.339  17.695  -1.955  1.00  0.60           H  
ATOM    299  HG  SER A  21      11.675  16.973  -3.978  1.00  0.60           H  
ATOM    300  N   CYS A  22      11.569  13.833  -0.906  1.00  0.64           N  
ATOM    301  CA  CYS A  22      11.049  12.509  -1.188  1.00  0.64           C  
ATOM    302  C   CYS A  22       9.537  12.480  -1.120  1.00  0.64           C  
ATOM    303  O   CYS A  22       8.937  12.745  -0.077  1.00  0.64           O  
ATOM    304  CB  CYS A  22      11.593  11.487  -0.200  1.00  0.64           C  
ATOM    305  SG  CYS A  22      11.008   9.789  -0.537  1.00  0.64           S  
ATOM    306  H   CYS A  22      11.152  14.387  -0.169  1.00  0.64           H  
ATOM    307  HA  CYS A  22      11.356  12.221  -2.187  1.00  0.64           H  
ATOM    308 1HB  CYS A  22      12.672  11.497  -0.249  1.00  0.64           H  
ATOM    309 2HB  CYS A  22      11.301  11.763   0.811  1.00  0.64           H  
ATOM    310  N   ALA A  23       8.939  12.192  -2.259  1.00  0.72           N  
ATOM    311  CA  ALA A  23       7.503  12.158  -2.398  1.00  0.72           C  
ATOM    312  C   ALA A  23       7.022  10.749  -2.181  1.00  0.72           C  
ATOM    313  O   ALA A  23       7.730   9.795  -2.513  1.00  0.72           O  
ATOM    314  CB  ALA A  23       7.097  12.660  -3.763  1.00  0.72           C  
ATOM    315  H   ALA A  23       9.520  11.967  -3.065  1.00  0.72           H  
ATOM    316  HA  ALA A  23       7.057  12.794  -1.635  1.00  0.72           H  
ATOM    317 1HB  ALA A  23       6.009  12.633  -3.846  1.00  0.72           H  
ATOM    318 2HB  ALA A  23       7.446  13.685  -3.886  1.00  0.72           H  
ATOM    319 3HB  ALA A  23       7.540  12.026  -4.529  1.00  0.72           H  
ATOM    320  N   ALA A  24       5.795  10.604  -1.706  1.00  0.84           N  
ATOM    321  CA  ALA A  24       5.250   9.274  -1.535  1.00  0.84           C  
ATOM    322  C   ALA A  24       3.804   9.160  -1.990  1.00  0.84           C  
ATOM    323  O   ALA A  24       3.019  10.102  -1.873  1.00  0.84           O  
ATOM    324  CB  ALA A  24       5.335   8.905  -0.086  1.00  0.84           C  
ATOM    325  H   ALA A  24       5.272  11.420  -1.389  1.00  0.84           H  
ATOM    326  HA  ALA A  24       5.845   8.591  -2.126  1.00  0.84           H  
ATOM    327 1HB  ALA A  24       4.959   7.895   0.060  1.00  0.84           H  
ATOM    328 2HB  ALA A  24       6.363   8.970   0.253  1.00  0.84           H  
ATOM    329 3HB  ALA A  24       4.727   9.614   0.462  1.00  0.84           H  
ATOM    330  N   SER A  25       3.444   7.969  -2.458  1.00  1.00           N  
ATOM    331  CA  SER A  25       2.070   7.685  -2.863  1.00  1.00           C  
ATOM    332  C   SER A  25       1.695   6.220  -2.640  1.00  1.00           C  
ATOM    333  O   SER A  25       2.572   5.369  -2.485  1.00  1.00           O  
ATOM    334  CB  SER A  25       1.884   8.058  -4.321  1.00  1.00           C  
ATOM    335  OG  SER A  25       2.652   7.243  -5.157  1.00  1.00           O  
ATOM    336  H   SER A  25       4.172   7.262  -2.572  1.00  1.00           H  
ATOM    337  HA  SER A  25       1.401   8.299  -2.258  1.00  1.00           H  
ATOM    338 1HB  SER A  25       0.833   7.964  -4.586  1.00  1.00           H  
ATOM    339 2HB  SER A  25       2.165   9.101  -4.466  1.00  1.00           H  
ATOM    340  HG  SER A  25       2.369   6.344  -4.979  1.00  1.00           H  
ATOM    341  N   GLY A  26       0.393   5.924  -2.692  1.00  1.19           N  
ATOM    342  CA  GLY A  26      -0.086   4.560  -2.458  1.00  1.19           C  
ATOM    343  C   GLY A  26      -0.748   4.458  -1.083  1.00  1.19           C  
ATOM    344  O   GLY A  26      -1.568   5.305  -0.722  1.00  1.19           O  
ATOM    345  H   GLY A  26      -0.279   6.662  -2.849  1.00  1.19           H  
ATOM    346 1HA  GLY A  26      -0.800   4.282  -3.234  1.00  1.19           H  
ATOM    347 2HA  GLY A  26       0.746   3.859  -2.517  1.00  1.19           H  
ATOM    348  N   ARG A  27      -0.426   3.399  -0.349  1.00  1.39           N  
ATOM    349  CA  ARG A  27      -1.014   3.138   0.964  1.00  1.39           C  
ATOM    350  C   ARG A  27      -0.812   4.362   1.832  1.00  1.39           C  
ATOM    351  O   ARG A  27       0.191   5.064   1.687  1.00  1.39           O  
ATOM    352  CB  ARG A  27      -0.369   1.944   1.648  1.00  1.39           C  
ATOM    353  CG  ARG A  27      -1.133   1.402   2.851  1.00  1.39           C  
ATOM    354  CD  ARG A  27      -0.478   0.210   3.435  1.00  1.39           C  
ATOM    355  NE  ARG A  27       0.770   0.564   4.093  1.00  1.39           N  
ATOM    356  CZ  ARG A  27       1.628  -0.313   4.639  1.00  1.39           C  
ATOM    357  NH1 ARG A  27       1.368  -1.602   4.593  1.00  1.39           N  
ATOM    358  NH2 ARG A  27       2.729   0.118   5.224  1.00  1.39           N  
ATOM    359  H   ARG A  27       0.265   2.754  -0.719  1.00  1.39           H  
ATOM    360  HA  ARG A  27      -2.080   2.956   0.849  1.00  1.39           H  
ATOM    361 1HB  ARG A  27      -0.234   1.136   0.934  1.00  1.39           H  
ATOM    362 2HB  ARG A  27       0.605   2.228   2.010  1.00  1.39           H  
ATOM    363 1HG  ARG A  27      -1.164   2.159   3.633  1.00  1.39           H  
ATOM    364 2HG  ARG A  27      -2.149   1.140   2.557  1.00  1.39           H  
ATOM    365 1HD  ARG A  27      -1.136  -0.247   4.173  1.00  1.39           H  
ATOM    366 2HD  ARG A  27      -0.256  -0.509   2.647  1.00  1.39           H  
ATOM    367  HE  ARG A  27       1.006   1.549   4.153  1.00  1.39           H  
ATOM    368 1HH1 ARG A  27       0.525  -1.931   4.147  1.00  1.39           H  
ATOM    369 2HH1 ARG A  27       2.014  -2.261   5.003  1.00  1.39           H  
ATOM    370 1HH2 ARG A  27       2.930   1.109   5.254  1.00  1.39           H  
ATOM    371 2HH2 ARG A  27       3.371  -0.543   5.633  1.00  1.39           H  
ATOM    372  N   THR A  28      -1.765   4.633   2.726  1.00  1.53           N  
ATOM    373  CA  THR A  28      -1.647   5.812   3.564  1.00  1.53           C  
ATOM    374  C   THR A  28      -0.237   5.999   4.081  1.00  1.53           C  
ATOM    375  O   THR A  28       0.324   5.153   4.781  1.00  1.53           O  
ATOM    376  CB  THR A  28      -2.597   5.750   4.772  1.00  1.53           C  
ATOM    377  OG1 THR A  28      -3.952   5.623   4.319  1.00  1.53           O  
ATOM    378  CG2 THR A  28      -2.441   7.016   5.627  1.00  1.53           C  
ATOM    379  H   THR A  28      -2.571   4.034   2.808  1.00  1.53           H  
ATOM    380  HA  THR A  28      -1.907   6.685   2.963  1.00  1.53           H  
ATOM    381  HB  THR A  28      -2.348   4.882   5.382  1.00  1.53           H  
ATOM    382  HG1 THR A  28      -4.543   5.631   5.080  1.00  1.53           H  
ATOM    383 1HG2 THR A  28      -3.111   6.962   6.486  1.00  1.53           H  
ATOM    384 2HG2 THR A  28      -1.417   7.095   5.980  1.00  1.53           H  
ATOM    385 3HG2 THR A  28      -2.687   7.895   5.034  1.00  1.53           H  
ATOM    386  N   PHE A  29       0.288   7.157   3.721  1.00  1.57           N  
ATOM    387  CA  PHE A  29       1.602   7.673   4.022  1.00  1.57           C  
ATOM    388  C   PHE A  29       1.656   8.507   5.286  1.00  1.57           C  
ATOM    389  O   PHE A  29       2.536   8.345   6.132  1.00  1.57           O  
ATOM    390  CB  PHE A  29       2.060   8.493   2.833  1.00  1.57           C  
ATOM    391  CG  PHE A  29       3.305   9.189   3.037  1.00  1.57           C  
ATOM    392  CD1 PHE A  29       4.480   8.508   3.042  1.00  1.57           C  
ATOM    393  CD2 PHE A  29       3.309  10.571   3.203  1.00  1.57           C  
ATOM    394  CE1 PHE A  29       5.644   9.176   3.205  1.00  1.57           C  
ATOM    395  CE2 PHE A  29       4.479  11.249   3.369  1.00  1.57           C  
ATOM    396  CZ  PHE A  29       5.644  10.561   3.368  1.00  1.57           C  
ATOM    397  H   PHE A  29      -0.300   7.730   3.134  1.00  1.57           H  
ATOM    398  HA  PHE A  29       2.276   6.823   4.145  1.00  1.57           H  
ATOM    399 1HB  PHE A  29       2.174   7.838   1.966  1.00  1.57           H  
ATOM    400 2HB  PHE A  29       1.300   9.233   2.583  1.00  1.57           H  
ATOM    401  HD1 PHE A  29       4.477   7.423   2.906  1.00  1.57           H  
ATOM    402  HD2 PHE A  29       2.361  11.108   3.193  1.00  1.57           H  
ATOM    403  HE1 PHE A  29       6.560   8.616   3.196  1.00  1.57           H  
ATOM    404  HE2 PHE A  29       4.481  12.332   3.498  1.00  1.57           H  
ATOM    405  HZ  PHE A  29       6.565  11.100   3.489  1.00  1.57           H  
ATOM    406  N   SER A  30       0.693   9.413   5.407  1.00  1.50           N  
ATOM    407  CA  SER A  30       0.631  10.421   6.460  1.00  1.50           C  
ATOM    408  C   SER A  30       0.568   9.862   7.885  1.00  1.50           C  
ATOM    409  O   SER A  30       0.749  10.597   8.846  1.00  1.50           O  
ATOM    410  CB  SER A  30      -0.554  11.326   6.202  1.00  1.50           C  
ATOM    411  OG  SER A  30      -1.764  10.628   6.322  1.00  1.50           O  
ATOM    412  H   SER A  30      -0.018   9.442   4.693  1.00  1.50           H  
ATOM    413  HA  SER A  30       1.536  11.030   6.386  1.00  1.50           H  
ATOM    414 1HB  SER A  30      -0.538  12.158   6.906  1.00  1.50           H  
ATOM    415 2HB  SER A  30      -0.471  11.747   5.198  1.00  1.50           H  
ATOM    416  HG  SER A  30      -1.862  10.429   7.258  1.00  1.50           H  
ATOM    417  N   SER A  31       0.276   8.574   8.028  1.00  1.36           N  
ATOM    418  CA  SER A  31       0.221   7.923   9.331  1.00  1.36           C  
ATOM    419  C   SER A  31       1.571   7.343   9.782  1.00  1.36           C  
ATOM    420  O   SER A  31       1.668   6.809  10.889  1.00  1.36           O  
ATOM    421  CB  SER A  31      -0.804   6.814   9.322  1.00  1.36           C  
ATOM    422  OG  SER A  31      -2.100   7.316   9.129  1.00  1.36           O  
ATOM    423  H   SER A  31       0.124   8.024   7.199  1.00  1.36           H  
ATOM    424  HA  SER A  31      -0.083   8.668  10.068  1.00  1.36           H  
ATOM    425 1HB  SER A  31      -0.563   6.114   8.523  1.00  1.36           H  
ATOM    426 2HB  SER A  31      -0.755   6.266  10.262  1.00  1.36           H  
ATOM    427  HG  SER A  31      -2.265   7.908   9.869  1.00  1.36           H  
ATOM    428  N   TYR A  32       2.609   7.431   8.934  1.00  1.18           N  
ATOM    429  CA  TYR A  32       3.899   6.840   9.296  1.00  1.18           C  
ATOM    430  C   TYR A  32       5.072   7.817   9.307  1.00  1.18           C  
ATOM    431  O   TYR A  32       5.176   8.711   8.464  1.00  1.18           O  
ATOM    432  CB  TYR A  32       4.214   5.704   8.333  1.00  1.18           C  
ATOM    433  CG  TYR A  32       3.208   4.587   8.426  1.00  1.18           C  
ATOM    434  CD1 TYR A  32       2.049   4.639   7.660  1.00  1.18           C  
ATOM    435  CD2 TYR A  32       3.428   3.521   9.290  1.00  1.18           C  
ATOM    436  CE1 TYR A  32       1.118   3.628   7.758  1.00  1.18           C  
ATOM    437  CE2 TYR A  32       2.498   2.510   9.386  1.00  1.18           C  
ATOM    438  CZ  TYR A  32       1.347   2.559   8.625  1.00  1.18           C  
ATOM    439  OH  TYR A  32       0.419   1.550   8.725  1.00  1.18           O  
ATOM    440  H   TYR A  32       2.500   7.881   8.026  1.00  1.18           H  
ATOM    441  HA  TYR A  32       3.819   6.428  10.299  1.00  1.18           H  
ATOM    442 1HB  TYR A  32       4.218   6.082   7.309  1.00  1.18           H  
ATOM    443 2HB  TYR A  32       5.207   5.303   8.547  1.00  1.18           H  
ATOM    444  HD1 TYR A  32       1.873   5.481   6.984  1.00  1.18           H  
ATOM    445  HD2 TYR A  32       4.337   3.489   9.893  1.00  1.18           H  
ATOM    446  HE1 TYR A  32       0.208   3.671   7.155  1.00  1.18           H  
ATOM    447  HE2 TYR A  32       2.669   1.675  10.060  1.00  1.18           H  
ATOM    448  HH  TYR A  32      -0.313   1.732   8.130  1.00  1.18           H  
ATOM    449  N   ALA A  33       5.972   7.595  10.268  1.00  1.03           N  
ATOM    450  CA  ALA A  33       7.210   8.360  10.423  1.00  1.03           C  
ATOM    451  C   ALA A  33       8.120   8.113   9.244  1.00  1.03           C  
ATOM    452  O   ALA A  33       8.057   7.055   8.620  1.00  1.03           O  
ATOM    453  CB  ALA A  33       7.914   7.996  11.700  1.00  1.03           C  
ATOM    454  H   ALA A  33       5.792   6.841  10.915  1.00  1.03           H  
ATOM    455  HA  ALA A  33       6.961   9.418  10.445  1.00  1.03           H  
ATOM    456 1HB  ALA A  33       8.824   8.600  11.793  1.00  1.03           H  
ATOM    457 2HB  ALA A  33       7.256   8.201  12.538  1.00  1.03           H  
ATOM    458 3HB  ALA A  33       8.180   6.943  11.695  1.00  1.03           H  
ATOM    459  N   MET A  34       8.948   9.099   8.924  1.00  0.90           N  
ATOM    460  CA  MET A  34       9.846   8.971   7.786  1.00  0.90           C  
ATOM    461  C   MET A  34      11.141   9.693   7.959  1.00  0.90           C  
ATOM    462  O   MET A  34      11.202  10.750   8.572  1.00  0.90           O  
ATOM    463  CB  MET A  34       9.157   9.464   6.538  1.00  0.90           C  
ATOM    464  CG  MET A  34       9.956   9.407   5.292  1.00  0.90           C  
ATOM    465  SD  MET A  34       8.937   9.724   3.973  1.00  0.90           S  
ATOM    466  CE  MET A  34       9.921   9.647   2.608  1.00  0.90           C  
ATOM    467  H   MET A  34       8.954   9.943   9.499  1.00  0.90           H  
ATOM    468  HA  MET A  34      10.087   7.918   7.661  1.00  0.90           H  
ATOM    469 1HB  MET A  34       8.245   8.889   6.375  1.00  0.90           H  
ATOM    470 2HB  MET A  34       8.866  10.492   6.693  1.00  0.90           H  
ATOM    471 1HG  MET A  34      10.747  10.160   5.307  1.00  0.90           H  
ATOM    472 2HG  MET A  34      10.392   8.453   5.164  1.00  0.90           H  
ATOM    473 1HE  MET A  34       9.305   9.837   1.732  1.00  0.90           H  
ATOM    474 2HE  MET A  34      10.684  10.409   2.689  1.00  0.90           H  
ATOM    475 3HE  MET A  34      10.376   8.660   2.534  1.00  0.90           H  
ATOM    476  N   GLY A  35      12.187   9.129   7.409  1.00  0.81           N  
ATOM    477  CA  GLY A  35      13.460   9.787   7.512  1.00  0.81           C  
ATOM    478  C   GLY A  35      14.392   9.491   6.377  1.00  0.81           C  
ATOM    479  O   GLY A  35      13.968   9.108   5.284  1.00  0.81           O  
ATOM    480  H   GLY A  35      12.089   8.235   6.933  1.00  0.81           H  
ATOM    481 1HA  GLY A  35      13.313  10.860   7.576  1.00  0.81           H  
ATOM    482 2HA  GLY A  35      13.926   9.462   8.435  1.00  0.81           H  
ATOM    483  N   TRP A  36      15.662   9.757   6.637  1.00  0.75           N  
ATOM    484  CA  TRP A  36      16.721   9.630   5.670  1.00  0.75           C  
ATOM    485  C   TRP A  36      17.949   8.878   6.170  1.00  0.75           C  
ATOM    486  O   TRP A  36      18.374   9.027   7.331  1.00  0.75           O  
ATOM    487  CB  TRP A  36      17.137  11.023   5.213  1.00  0.75           C  
ATOM    488  CG  TRP A  36      16.091  11.759   4.391  1.00  0.75           C  
ATOM    489  CD1 TRP A  36      15.031  12.456   4.858  1.00  0.75           C  
ATOM    490  CD2 TRP A  36      16.049  11.898   2.948  1.00  0.75           C  
ATOM    491  NE1 TRP A  36      14.323  13.000   3.821  1.00  0.75           N  
ATOM    492  CE2 TRP A  36      14.930  12.678   2.649  1.00  0.75           C  
ATOM    493  CE3 TRP A  36      16.855  11.435   1.911  1.00  0.75           C  
ATOM    494  CZ2 TRP A  36      14.592  13.011   1.353  1.00  0.75           C  
ATOM    495  CZ3 TRP A  36      16.517  11.759   0.605  1.00  0.75           C  
ATOM    496  CH2 TRP A  36      15.414  12.526   0.330  1.00  0.75           C  
ATOM    497  H   TRP A  36      15.888  10.071   7.572  1.00  0.75           H  
ATOM    498  HA  TRP A  36      16.322   9.091   4.819  1.00  0.75           H  
ATOM    499 1HB  TRP A  36      17.374  11.632   6.089  1.00  0.75           H  
ATOM    500 2HB  TRP A  36      18.049  10.943   4.618  1.00  0.75           H  
ATOM    501  HD1 TRP A  36      14.783  12.559   5.891  1.00  0.75           H  
ATOM    502  HE1 TRP A  36      13.487  13.554   3.913  1.00  0.75           H  
ATOM    503  HE3 TRP A  36      17.728  10.821   2.127  1.00  0.75           H  
ATOM    504  HZ2 TRP A  36      13.717  13.621   1.125  1.00  0.75           H  
ATOM    505  HZ3 TRP A  36      17.149  11.383  -0.203  1.00  0.75           H  
ATOM    506  HH2 TRP A  36      15.177  12.759  -0.712  1.00  0.75           H  
ATOM    507  N   PHE A  37      18.544   8.147   5.228  1.00  0.72           N  
ATOM    508  CA  PHE A  37      19.788   7.406   5.385  1.00  0.72           C  
ATOM    509  C   PHE A  37      20.825   7.876   4.393  1.00  0.72           C  
ATOM    510  O   PHE A  37      20.499   8.412   3.333  1.00  0.72           O  
ATOM    511  CB  PHE A  37      19.605   5.904   5.185  1.00  0.72           C  
ATOM    512  CG  PHE A  37      18.780   5.248   6.178  1.00  0.72           C  
ATOM    513  CD1 PHE A  37      17.426   5.079   5.999  1.00  0.72           C  
ATOM    514  CD2 PHE A  37      19.375   4.789   7.324  1.00  0.72           C  
ATOM    515  CE1 PHE A  37      16.697   4.456   6.970  1.00  0.72           C  
ATOM    516  CE2 PHE A  37      18.664   4.182   8.298  1.00  0.72           C  
ATOM    517  CZ  PHE A  37      17.328   4.011   8.134  1.00  0.72           C  
ATOM    518  H   PHE A  37      18.076   8.095   4.323  1.00  0.72           H  
ATOM    519  HA  PHE A  37      20.173   7.583   6.389  1.00  0.72           H  
ATOM    520 1HB  PHE A  37      19.167   5.725   4.204  1.00  0.72           H  
ATOM    521 2HB  PHE A  37      20.586   5.426   5.193  1.00  0.72           H  
ATOM    522  HD1 PHE A  37      16.944   5.440   5.084  1.00  0.72           H  
ATOM    523  HD2 PHE A  37      20.437   4.924   7.438  1.00  0.72           H  
ATOM    524  HE1 PHE A  37      15.629   4.318   6.833  1.00  0.72           H  
ATOM    525  HE2 PHE A  37      19.157   3.831   9.204  1.00  0.72           H  
ATOM    526  HZ  PHE A  37      16.761   3.523   8.924  1.00  0.72           H  
ATOM    527  N   ARG A  38      22.080   7.644   4.726  1.00  0.71           N  
ATOM    528  CA  ARG A  38      23.192   8.026   3.875  1.00  0.71           C  
ATOM    529  C   ARG A  38      24.200   6.909   3.649  1.00  0.71           C  
ATOM    530  O   ARG A  38      24.525   6.150   4.563  1.00  0.71           O  
ATOM    531  CB  ARG A  38      23.877   9.212   4.492  1.00  0.71           C  
ATOM    532  CG  ARG A  38      24.959   9.744   3.755  1.00  0.71           C  
ATOM    533  CD  ARG A  38      25.451  10.997   4.341  1.00  0.71           C  
ATOM    534  NE  ARG A  38      26.123  10.884   5.592  1.00  0.71           N  
ATOM    535  CZ  ARG A  38      26.609  11.961   6.215  1.00  0.71           C  
ATOM    536  NH1 ARG A  38      26.449  13.148   5.663  1.00  0.71           N  
ATOM    537  NH2 ARG A  38      27.248  11.817   7.353  1.00  0.71           N  
ATOM    538  H   ARG A  38      22.267   7.215   5.628  1.00  0.71           H  
ATOM    539  HA  ARG A  38      22.797   8.323   2.905  1.00  0.71           H  
ATOM    540 1HB  ARG A  38      23.164  10.008   4.573  1.00  0.71           H  
ATOM    541 2HB  ARG A  38      24.227   8.965   5.496  1.00  0.71           H  
ATOM    542 1HG  ARG A  38      25.779   9.028   3.708  1.00  0.71           H  
ATOM    543 2HG  ARG A  38      24.576   9.951   2.760  1.00  0.71           H  
ATOM    544 1HD  ARG A  38      26.121  11.502   3.645  1.00  0.71           H  
ATOM    545 2HD  ARG A  38      24.605  11.616   4.530  1.00  0.71           H  
ATOM    546  HE  ARG A  38      26.263   9.968   6.048  1.00  0.71           H  
ATOM    547 1HH1 ARG A  38      25.950  13.254   4.775  1.00  0.71           H  
ATOM    548 2HH1 ARG A  38      26.850  13.990   6.091  1.00  0.71           H  
ATOM    549 1HH2 ARG A  38      27.357  10.864   7.727  1.00  0.71           H  
ATOM    550 2HH2 ARG A  38      27.634  12.617   7.832  1.00  0.71           H  
ATOM    551  N   GLN A  39      24.678   6.773   2.415  1.00  0.72           N  
ATOM    552  CA  GLN A  39      25.687   5.766   2.139  1.00  0.72           C  
ATOM    553  C   GLN A  39      26.794   6.267   1.231  1.00  0.72           C  
ATOM    554  O   GLN A  39      26.587   6.497   0.035  1.00  0.72           O  
ATOM    555  CB  GLN A  39      25.018   4.562   1.507  1.00  0.72           C  
ATOM    556  CG  GLN A  39      25.904   3.396   1.299  1.00  0.72           C  
ATOM    557  CD  GLN A  39      25.129   2.146   0.901  1.00  0.72           C  
ATOM    558  OE1 GLN A  39      23.969   2.188   0.441  1.00  0.72           O  
ATOM    559  NE2 GLN A  39      25.771   1.004   1.096  1.00  0.72           N  
ATOM    560  H   GLN A  39      24.332   7.368   1.666  1.00  0.72           H  
ATOM    561  HA  GLN A  39      26.146   5.461   3.080  1.00  0.72           H  
ATOM    562 1HB  GLN A  39      24.208   4.274   2.112  1.00  0.72           H  
ATOM    563 2HB  GLN A  39      24.618   4.847   0.537  1.00  0.72           H  
ATOM    564 1HG  GLN A  39      26.631   3.624   0.519  1.00  0.72           H  
ATOM    565 2HG  GLN A  39      26.428   3.190   2.234  1.00  0.72           H  
ATOM    566 1HE2 GLN A  39      25.346   0.131   0.864  1.00  0.72           H  
ATOM    567 2HE2 GLN A  39      26.719   1.033   1.493  1.00  0.72           H  
ATOM    568  N   ALA A  40      27.977   6.430   1.800  1.00  0.74           N  
ATOM    569  CA  ALA A  40      29.117   6.872   1.021  1.00  0.74           C  
ATOM    570  C   ALA A  40      29.607   5.653   0.249  1.00  0.74           C  
ATOM    571  O   ALA A  40      29.448   4.541   0.757  1.00  0.74           O  
ATOM    572  CB  ALA A  40      30.202   7.438   1.911  1.00  0.74           C  
ATOM    573  H   ALA A  40      28.088   6.232   2.785  1.00  0.74           H  
ATOM    574  HA  ALA A  40      28.787   7.644   0.342  1.00  0.74           H  
ATOM    575 1HB  ALA A  40      31.047   7.757   1.304  1.00  0.74           H  
ATOM    576 2HB  ALA A  40      29.811   8.296   2.463  1.00  0.74           H  
ATOM    577 3HB  ALA A  40      30.524   6.676   2.599  1.00  0.74           H  
ATOM    578  N   PRO A  41      30.201   5.793  -0.939  1.00  0.77           N  
ATOM    579  CA  PRO A  41      30.766   4.686  -1.676  1.00  0.77           C  
ATOM    580  C   PRO A  41      31.738   3.914  -0.800  1.00  0.77           C  
ATOM    581  O   PRO A  41      32.578   4.503  -0.120  1.00  0.77           O  
ATOM    582  CB  PRO A  41      31.486   5.397  -2.826  1.00  0.77           C  
ATOM    583  CG  PRO A  41      30.691   6.679  -3.027  1.00  0.77           C  
ATOM    584  CD  PRO A  41      30.283   7.104  -1.627  1.00  0.77           C  
ATOM    585  HA  PRO A  41      29.955   4.036  -2.040  1.00  0.77           H  
ATOM    586 1HB  PRO A  41      32.536   5.581  -2.552  1.00  0.77           H  
ATOM    587 2HB  PRO A  41      31.497   4.753  -3.717  1.00  0.77           H  
ATOM    588 1HG  PRO A  41      31.309   7.434  -3.539  1.00  0.77           H  
ATOM    589 2HG  PRO A  41      29.823   6.485  -3.678  1.00  0.77           H  
ATOM    590 1HD  PRO A  41      31.039   7.753  -1.162  1.00  0.77           H  
ATOM    591 2HD  PRO A  41      29.300   7.585  -1.712  1.00  0.77           H  
ATOM    592  N   GLY A  42      31.634   2.591  -0.840  1.00  0.80           N  
ATOM    593  CA  GLY A  42      32.503   1.709  -0.064  1.00  0.80           C  
ATOM    594  C   GLY A  42      32.044   1.492   1.386  1.00  0.80           C  
ATOM    595  O   GLY A  42      32.655   0.706   2.113  1.00  0.80           O  
ATOM    596  H   GLY A  42      30.922   2.175  -1.423  1.00  0.80           H  
ATOM    597 1HA  GLY A  42      32.564   0.743  -0.566  1.00  0.80           H  
ATOM    598 2HA  GLY A  42      33.510   2.121  -0.060  1.00  0.80           H  
ATOM    599  N   LYS A  43      30.968   2.162   1.804  1.00  0.82           N  
ATOM    600  CA  LYS A  43      30.478   2.049   3.175  1.00  0.82           C  
ATOM    601  C   LYS A  43      29.054   1.507   3.266  1.00  0.82           C  
ATOM    602  O   LYS A  43      28.347   1.394   2.260  1.00  0.82           O  
ATOM    603  CB  LYS A  43      30.566   3.392   3.899  1.00  0.82           C  
ATOM    604  CG  LYS A  43      31.990   3.914   4.074  1.00  0.82           C  
ATOM    605  CD  LYS A  43      32.030   5.153   4.967  1.00  0.82           C  
ATOM    606  CE  LYS A  43      33.451   5.676   5.128  1.00  0.82           C  
ATOM    607  NZ  LYS A  43      33.505   6.877   6.012  1.00  0.82           N  
ATOM    608  H   LYS A  43      30.494   2.817   1.180  1.00  0.82           H  
ATOM    609  HA  LYS A  43      31.119   1.346   3.707  1.00  0.82           H  
ATOM    610 1HB  LYS A  43      30.007   4.137   3.330  1.00  0.82           H  
ATOM    611 2HB  LYS A  43      30.100   3.317   4.880  1.00  0.82           H  
ATOM    612 1HG  LYS A  43      32.615   3.132   4.503  1.00  0.82           H  
ATOM    613 2HG  LYS A  43      32.391   4.177   3.090  1.00  0.82           H  
ATOM    614 1HD  LYS A  43      31.410   5.934   4.548  1.00  0.82           H  
ATOM    615 2HD  LYS A  43      31.638   4.895   5.951  1.00  0.82           H  
ATOM    616 1HE  LYS A  43      34.072   4.892   5.559  1.00  0.82           H  
ATOM    617 2HE  LYS A  43      33.846   5.940   4.146  1.00  0.82           H  
ATOM    618 1HZ  LYS A  43      34.462   7.193   6.094  1.00  0.82           H  
ATOM    619 2HZ  LYS A  43      32.941   7.615   5.615  1.00  0.82           H  
ATOM    620 3HZ  LYS A  43      33.151   6.639   6.928  1.00  0.82           H  
ATOM    621  N   GLU A  44      28.667   1.145   4.490  1.00  0.83           N  
ATOM    622  CA  GLU A  44      27.320   0.694   4.830  1.00  0.83           C  
ATOM    623  C   GLU A  44      26.425   1.906   5.088  1.00  0.83           C  
ATOM    624  O   GLU A  44      26.927   3.001   5.331  1.00  0.83           O  
ATOM    625  CB  GLU A  44      27.355  -0.216   6.059  1.00  0.83           C  
ATOM    626  CG  GLU A  44      28.132  -1.515   5.852  1.00  0.83           C  
ATOM    627  CD  GLU A  44      28.132  -2.414   7.070  1.00  0.83           C  
ATOM    628  OE1 GLU A  44      27.768  -1.955   8.126  1.00  0.83           O  
ATOM    629  OE2 GLU A  44      28.495  -3.560   6.937  1.00  0.83           O  
ATOM    630  H   GLU A  44      29.338   1.226   5.241  1.00  0.83           H  
ATOM    631  HA  GLU A  44      26.910   0.137   3.988  1.00  0.83           H  
ATOM    632 1HB  GLU A  44      27.808   0.319   6.894  1.00  0.83           H  
ATOM    633 2HB  GLU A  44      26.336  -0.474   6.351  1.00  0.83           H  
ATOM    634 1HG  GLU A  44      27.693  -2.057   5.015  1.00  0.83           H  
ATOM    635 2HG  GLU A  44      29.161  -1.269   5.588  1.00  0.83           H  
ATOM    636  N   ARG A  45      25.112   1.714   5.008  1.00  0.83           N  
ATOM    637  CA  ARG A  45      24.154   2.793   5.260  1.00  0.83           C  
ATOM    638  C   ARG A  45      24.138   3.273   6.708  1.00  0.83           C  
ATOM    639  O   ARG A  45      24.169   2.460   7.636  1.00  0.83           O  
ATOM    640  CB  ARG A  45      22.748   2.333   4.894  1.00  0.83           C  
ATOM    641  CG  ARG A  45      22.555   2.136   3.419  1.00  0.83           C  
ATOM    642  CD  ARG A  45      21.223   1.685   3.020  1.00  0.83           C  
ATOM    643  NE  ARG A  45      21.186   1.485   1.577  1.00  0.83           N  
ATOM    644  CZ  ARG A  45      20.102   1.091   0.876  1.00  0.83           C  
ATOM    645  NH1 ARG A  45      18.959   0.866   1.488  1.00  0.83           N  
ATOM    646  NH2 ARG A  45      20.189   0.918  -0.429  1.00  0.83           N  
ATOM    647  H   ARG A  45      24.766   0.794   4.785  1.00  0.83           H  
ATOM    648  HA  ARG A  45      24.422   3.635   4.624  1.00  0.83           H  
ATOM    649 1HB  ARG A  45      22.524   1.396   5.394  1.00  0.83           H  
ATOM    650 2HB  ARG A  45      22.024   3.077   5.233  1.00  0.83           H  
ATOM    651 1HG  ARG A  45      22.677   3.081   2.943  1.00  0.83           H  
ATOM    652 2HG  ARG A  45      23.293   1.432   3.043  1.00  0.83           H  
ATOM    653 1HD  ARG A  45      20.986   0.742   3.507  1.00  0.83           H  
ATOM    654 2HD  ARG A  45      20.481   2.439   3.283  1.00  0.83           H  
ATOM    655  HE  ARG A  45      22.071   1.651   1.059  1.00  0.83           H  
ATOM    656 1HH1 ARG A  45      18.891   0.989   2.489  1.00  0.83           H  
ATOM    657 2HH1 ARG A  45      18.160   0.554   0.955  1.00  0.83           H  
ATOM    658 1HH2 ARG A  45      21.073   1.067  -0.903  1.00  0.83           H  
ATOM    659 2HH2 ARG A  45      19.383   0.621  -0.953  1.00  0.83           H  
ATOM    660  N   GLU A  46      23.989   4.589   6.894  1.00  0.81           N  
ATOM    661  CA  GLU A  46      23.870   5.159   8.232  1.00  0.81           C  
ATOM    662  C   GLU A  46      22.681   6.098   8.334  1.00  0.81           C  
ATOM    663  O   GLU A  46      22.261   6.719   7.362  1.00  0.81           O  
ATOM    664  CB  GLU A  46      25.132   5.941   8.617  1.00  0.81           C  
ATOM    665  CG  GLU A  46      25.432   7.182   7.767  1.00  0.81           C  
ATOM    666  CD  GLU A  46      26.725   7.868   8.173  1.00  0.81           C  
ATOM    667  OE1 GLU A  46      27.388   7.367   9.053  1.00  0.81           O  
ATOM    668  OE2 GLU A  46      27.059   8.890   7.596  1.00  0.81           O  
ATOM    669  H   GLU A  46      24.017   5.201   6.083  1.00  0.81           H  
ATOM    670  HA  GLU A  46      23.725   4.348   8.945  1.00  0.81           H  
ATOM    671 1HB  GLU A  46      25.052   6.265   9.655  1.00  0.81           H  
ATOM    672 2HB  GLU A  46      25.996   5.279   8.547  1.00  0.81           H  
ATOM    673 1HG  GLU A  46      25.507   6.888   6.729  1.00  0.81           H  
ATOM    674 2HG  GLU A  46      24.600   7.885   7.862  1.00  0.81           H  
ATOM    675  N   PHE A  47      22.130   6.199   9.528  1.00  0.80           N  
ATOM    676  CA  PHE A  47      21.031   7.114   9.809  1.00  0.80           C  
ATOM    677  C   PHE A  47      21.449   8.575   9.777  1.00  0.80           C  
ATOM    678  O   PHE A  47      22.484   8.941  10.330  1.00  0.80           O  
ATOM    679  CB  PHE A  47      20.422   6.766  11.168  1.00  0.80           C  
ATOM    680  CG  PHE A  47      19.303   7.649  11.630  1.00  0.80           C  
ATOM    681  CD1 PHE A  47      18.061   7.530  11.100  1.00  0.80           C  
ATOM    682  CD2 PHE A  47      19.507   8.587  12.644  1.00  0.80           C  
ATOM    683  CE1 PHE A  47      17.034   8.319  11.551  1.00  0.80           C  
ATOM    684  CE2 PHE A  47      18.479   9.382  13.099  1.00  0.80           C  
ATOM    685  CZ  PHE A  47      17.239   9.245  12.554  1.00  0.80           C  
ATOM    686  H   PHE A  47      22.505   5.642  10.282  1.00  0.80           H  
ATOM    687  HA  PHE A  47      20.265   6.974   9.047  1.00  0.80           H  
ATOM    688 1HB  PHE A  47      20.049   5.745  11.139  1.00  0.80           H  
ATOM    689 2HB  PHE A  47      21.204   6.800  11.925  1.00  0.80           H  
ATOM    690  HD1 PHE A  47      17.897   6.798  10.312  1.00  0.80           H  
ATOM    691  HD2 PHE A  47      20.491   8.681  13.081  1.00  0.80           H  
ATOM    692  HE1 PHE A  47      16.062   8.209  11.115  1.00  0.80           H  
ATOM    693  HE2 PHE A  47      18.653  10.108  13.892  1.00  0.80           H  
ATOM    694  HZ  PHE A  47      16.415   9.865  12.907  1.00  0.80           H  
ATOM    695  N   VAL A  48      20.627   9.413   9.149  1.00  0.79           N  
ATOM    696  CA  VAL A  48      20.831  10.854   9.181  1.00  0.79           C  
ATOM    697  C   VAL A  48      19.744  11.510  10.023  1.00  0.79           C  
ATOM    698  O   VAL A  48      20.027  12.170  11.030  1.00  0.79           O  
ATOM    699  CB  VAL A  48      20.796  11.441   7.745  1.00  0.79           C  
ATOM    700  CG1 VAL A  48      20.907  12.979   7.747  1.00  0.79           C  
ATOM    701  CG2 VAL A  48      21.931  10.868   6.948  1.00  0.79           C  
ATOM    702  H   VAL A  48      19.818   9.056   8.642  1.00  0.79           H  
ATOM    703  HA  VAL A  48      21.802  11.066   9.628  1.00  0.79           H  
ATOM    704  HB  VAL A  48      19.848  11.178   7.279  1.00  0.79           H  
ATOM    705 1HG1 VAL A  48      20.869  13.342   6.725  1.00  0.79           H  
ATOM    706 2HG1 VAL A  48      20.078  13.406   8.307  1.00  0.79           H  
ATOM    707 3HG1 VAL A  48      21.825  13.287   8.189  1.00  0.79           H  
ATOM    708 1HG2 VAL A  48      21.881  11.272   5.942  1.00  0.79           H  
ATOM    709 2HG2 VAL A  48      22.881  11.140   7.410  1.00  0.79           H  
ATOM    710 3HG2 VAL A  48      21.840   9.779   6.915  1.00  0.79           H  
ATOM    711  N   SER A  49      18.489  11.306   9.640  1.00  0.80           N  
ATOM    712  CA  SER A  49      17.420  11.984  10.368  1.00  0.80           C  
ATOM    713  C   SER A  49      16.045  11.364  10.184  1.00  0.80           C  
ATOM    714  O   SER A  49      15.818  10.596   9.254  1.00  0.80           O  
ATOM    715  CB  SER A  49      17.365  13.423   9.939  1.00  0.80           C  
ATOM    716  OG  SER A  49      16.941  13.518   8.621  1.00  0.80           O  
ATOM    717  H   SER A  49      18.300  10.698   8.845  1.00  0.80           H  
ATOM    718  HA  SER A  49      17.660  11.941  11.426  1.00  0.80           H  
ATOM    719 1HB  SER A  49      16.676  13.969  10.588  1.00  0.80           H  
ATOM    720 2HB  SER A  49      18.340  13.876  10.042  1.00  0.80           H  
ATOM    721  HG  SER A  49      16.039  13.202   8.635  1.00  0.80           H  
ATOM    722  N   ALA A  50      15.098  11.740  11.040  1.00  0.83           N  
ATOM    723  CA  ALA A  50      13.714  11.287  10.868  1.00  0.83           C  
ATOM    724  C   ALA A  50      12.711  12.253  11.463  1.00  0.83           C  
ATOM    725  O   ALA A  50      13.024  13.030  12.365  1.00  0.83           O  
ATOM    726  CB  ALA A  50      13.515   9.908  11.469  1.00  0.83           C  
ATOM    727  H   ALA A  50      15.366  12.343  11.817  1.00  0.83           H  
ATOM    728  HA  ALA A  50      13.508  11.243   9.813  1.00  0.83           H  
ATOM    729 1HB  ALA A  50      12.483   9.583  11.303  1.00  0.83           H  
ATOM    730 2HB  ALA A  50      14.181   9.208  11.007  1.00  0.83           H  
ATOM    731 3HB  ALA A  50      13.710   9.957  12.532  1.00  0.83           H  
ATOM    732  N   ILE A  51      11.488  12.184  10.950  1.00  0.87           N  
ATOM    733  CA  ILE A  51      10.389  13.009  11.421  1.00  0.87           C  
ATOM    734  C   ILE A  51       9.113  12.197  11.660  1.00  0.87           C  
ATOM    735  O   ILE A  51       8.751  11.307  10.878  1.00  0.87           O  
ATOM    736  CB  ILE A  51      10.147  14.148  10.415  1.00  0.87           C  
ATOM    737  CG1 ILE A  51       9.134  15.103  10.918  1.00  0.87           C  
ATOM    738  CG2 ILE A  51       9.694  13.618   9.066  1.00  0.87           C  
ATOM    739  CD1 ILE A  51       9.170  16.390  10.155  1.00  0.87           C  
ATOM    740  H   ILE A  51      11.321  11.545  10.180  1.00  0.87           H  
ATOM    741  HA  ILE A  51      10.674  13.453  12.368  1.00  0.87           H  
ATOM    742  HB  ILE A  51      11.061  14.693  10.283  1.00  0.87           H  
ATOM    743 1HG1 ILE A  51       8.152  14.652  10.812  1.00  0.87           H  
ATOM    744 2HG1 ILE A  51       9.306  15.309  11.975  1.00  0.87           H  
ATOM    745 1HG2 ILE A  51       9.550  14.449   8.379  1.00  0.87           H  
ATOM    746 2HG2 ILE A  51      10.441  12.966   8.670  1.00  0.87           H  
ATOM    747 3HG2 ILE A  51       8.763  13.076   9.183  1.00  0.87           H  
ATOM    748 1HD1 ILE A  51       8.411  17.071  10.534  1.00  0.87           H  
ATOM    749 2HD1 ILE A  51      10.156  16.845  10.270  1.00  0.87           H  
ATOM    750 3HD1 ILE A  51       8.990  16.184   9.121  1.00  0.87           H  
ATOM    751  N   SER A  52       8.409  12.523  12.743  1.00  0.93           N  
ATOM    752  CA  SER A  52       7.183  11.815  13.088  1.00  0.93           C  
ATOM    753  C   SER A  52       6.095  12.034  12.051  1.00  0.93           C  
ATOM    754  O   SER A  52       6.094  13.042  11.346  1.00  0.93           O  
ATOM    755  CB  SER A  52       6.684  12.266  14.451  1.00  0.93           C  
ATOM    756  OG  SER A  52       6.249  13.614  14.428  1.00  0.93           O  
ATOM    757  H   SER A  52       8.760  13.264  13.353  1.00  0.93           H  
ATOM    758  HA  SER A  52       7.407  10.748  13.134  1.00  0.93           H  
ATOM    759 1HB  SER A  52       5.861  11.626  14.759  1.00  0.93           H  
ATOM    760 2HB  SER A  52       7.482  12.154  15.187  1.00  0.93           H  
ATOM    761  HG  SER A  52       5.750  13.732  15.248  1.00  0.93           H  
ATOM    762  N   TRP A  53       5.123  11.127  12.020  1.00  0.99           N  
ATOM    763  CA  TRP A  53       3.999  11.191  11.082  1.00  0.99           C  
ATOM    764  C   TRP A  53       3.238  12.530  11.060  1.00  0.99           C  
ATOM    765  O   TRP A  53       2.813  12.995   9.995  1.00  0.99           O  
ATOM    766  CB  TRP A  53       3.036  10.051  11.414  1.00  0.99           C  
ATOM    767  CG  TRP A  53       2.325  10.182  12.726  1.00  0.99           C  
ATOM    768  CD1 TRP A  53       2.756   9.713  13.932  1.00  0.99           C  
ATOM    769  CD2 TRP A  53       1.035  10.797  12.973  1.00  0.99           C  
ATOM    770  NE1 TRP A  53       1.835  10.010  14.913  1.00  0.99           N  
ATOM    771  CE2 TRP A  53       0.778  10.674  14.342  1.00  0.99           C  
ATOM    772  CE3 TRP A  53       0.097  11.440  12.155  1.00  0.99           C  
ATOM    773  CZ2 TRP A  53      -0.381  11.171  14.917  1.00  0.99           C  
ATOM    774  CZ3 TRP A  53      -1.063  11.937  12.730  1.00  0.99           C  
ATOM    775  CH2 TRP A  53      -1.296  11.809  14.077  1.00  0.99           C  
ATOM    776  H   TRP A  53       5.174  10.343  12.652  1.00  0.99           H  
ATOM    777  HA  TRP A  53       4.387  11.007  10.085  1.00  0.99           H  
ATOM    778 1HB  TRP A  53       2.295   9.989  10.639  1.00  0.99           H  
ATOM    779 2HB  TRP A  53       3.575   9.113  11.422  1.00  0.99           H  
ATOM    780  HD1 TRP A  53       3.693   9.184  14.096  1.00  0.99           H  
ATOM    781  HE1 TRP A  53       1.921   9.775  15.891  1.00  0.99           H  
ATOM    782  HE3 TRP A  53       0.280  11.547  11.087  1.00  0.99           H  
ATOM    783  HZ2 TRP A  53      -0.586  11.076  15.984  1.00  0.99           H  
ATOM    784  HZ3 TRP A  53      -1.784  12.437  12.084  1.00  0.99           H  
ATOM    785  HH2 TRP A  53      -2.218  12.212  14.497  1.00  0.99           H  
ATOM    786  N   SER A  54       3.112  13.159  12.234  1.00  1.04           N  
ATOM    787  CA  SER A  54       2.397  14.421  12.384  1.00  1.04           C  
ATOM    788  C   SER A  54       3.273  15.629  12.102  1.00  1.04           C  
ATOM    789  O   SER A  54       2.794  16.762  12.059  1.00  1.04           O  
ATOM    790  CB  SER A  54       1.875  14.556  13.799  1.00  1.04           C  
ATOM    791  OG  SER A  54       2.937  14.725  14.723  1.00  1.04           O  
ATOM    792  H   SER A  54       3.502  12.715  13.051  1.00  1.04           H  
ATOM    793  HA  SER A  54       1.558  14.426  11.685  1.00  1.04           H  
ATOM    794 1HB  SER A  54       1.194  15.403  13.862  1.00  1.04           H  
ATOM    795 2HB  SER A  54       1.313  13.668  14.058  1.00  1.04           H  
ATOM    796  HG  SER A  54       2.546  14.561  15.593  1.00  1.04           H  
ATOM    797  N   GLY A  55       4.576  15.394  12.025  1.00  1.07           N  
ATOM    798  CA  GLY A  55       5.571  16.439  11.891  1.00  1.07           C  
ATOM    799  C   GLY A  55       5.957  17.046  13.250  1.00  1.07           C  
ATOM    800  O   GLY A  55       6.838  17.905  13.318  1.00  1.07           O  
ATOM    801  H   GLY A  55       4.917  14.438  12.021  1.00  1.07           H  
ATOM    802 1HA  GLY A  55       6.448  16.018  11.418  1.00  1.07           H  
ATOM    803 2HA  GLY A  55       5.193  17.218  11.230  1.00  1.07           H  
ATOM    804  N   GLY A  56       5.308  16.591  14.337  1.00  1.07           N  
ATOM    805  CA  GLY A  56       5.543  17.108  15.686  1.00  1.07           C  
ATOM    806  C   GLY A  56       6.968  16.967  16.239  1.00  1.07           C  
ATOM    807  O   GLY A  56       7.423  17.838  16.985  1.00  1.07           O  
ATOM    808  H   GLY A  56       4.582  15.885  14.233  1.00  1.07           H  
ATOM    809 1HA  GLY A  56       5.265  18.162  15.702  1.00  1.07           H  
ATOM    810 2HA  GLY A  56       4.855  16.609  16.366  1.00  1.07           H  
ATOM    811  N   SER A  57       7.674  15.881  15.898  1.00  1.04           N  
ATOM    812  CA  SER A  57       9.027  15.700  16.426  1.00  1.04           C  
ATOM    813  C   SER A  57      10.025  15.195  15.400  1.00  1.04           C  
ATOM    814  O   SER A  57       9.683  14.444  14.481  1.00  1.04           O  
ATOM    815  CB  SER A  57       9.011  14.736  17.596  1.00  1.04           C  
ATOM    816  OG  SER A  57       8.212  15.227  18.642  1.00  1.04           O  
ATOM    817  H   SER A  57       7.262  15.182  15.288  1.00  1.04           H  
ATOM    818  HA  SER A  57       9.386  16.667  16.780  1.00  1.04           H  
ATOM    819 1HB  SER A  57       8.632  13.770  17.264  1.00  1.04           H  
ATOM    820 2HB  SER A  57      10.031  14.581  17.952  1.00  1.04           H  
ATOM    821  HG  SER A  57       8.568  16.097  18.864  1.00  1.04           H  
ATOM    822  N   THR A  58      11.285  15.570  15.599  1.00  0.99           N  
ATOM    823  CA  THR A  58      12.361  15.109  14.735  1.00  0.99           C  
ATOM    824  C   THR A  58      13.481  14.447  15.516  1.00  0.99           C  
ATOM    825  O   THR A  58      13.664  14.705  16.709  1.00  0.99           O  
ATOM    826  CB  THR A  58      12.936  16.273  13.916  1.00  0.99           C  
ATOM    827  OG1 THR A  58      13.454  17.258  14.811  1.00  0.99           O  
ATOM    828  CG2 THR A  58      11.879  16.890  13.028  1.00  0.99           C  
ATOM    829  H   THR A  58      11.501  16.189  16.368  1.00  0.99           H  
ATOM    830  HA  THR A  58      11.958  14.373  14.051  1.00  0.99           H  
ATOM    831  HB  THR A  58      13.748  15.895  13.291  1.00  0.99           H  
ATOM    832  HG1 THR A  58      14.029  16.825  15.448  1.00  0.99           H  
ATOM    833 1HG2 THR A  58      12.315  17.704  12.447  1.00  0.99           H  
ATOM    834 2HG2 THR A  58      11.506  16.130  12.360  1.00  0.99           H  
ATOM    835 3HG2 THR A  58      11.061  17.277  13.627  1.00  0.99           H  
ATOM    836  N   TYR A  59      14.242  13.616  14.812  1.00  0.94           N  
ATOM    837  CA  TYR A  59      15.369  12.898  15.374  1.00  0.94           C  
ATOM    838  C   TYR A  59      16.564  13.068  14.447  1.00  0.94           C  
ATOM    839  O   TYR A  59      16.404  13.059  13.223  1.00  0.94           O  
ATOM    840  CB  TYR A  59      14.989  11.419  15.470  1.00  0.94           C  
ATOM    841  CG  TYR A  59      13.670  11.202  16.212  1.00  0.94           C  
ATOM    842  CD1 TYR A  59      12.472  11.281  15.484  1.00  0.94           C  
ATOM    843  CD2 TYR A  59      13.632  10.948  17.570  1.00  0.94           C  
ATOM    844  CE1 TYR A  59      11.260  11.121  16.114  1.00  0.94           C  
ATOM    845  CE2 TYR A  59      12.407  10.780  18.204  1.00  0.94           C  
ATOM    846  CZ  TYR A  59      11.229  10.866  17.484  1.00  0.94           C  
ATOM    847  OH  TYR A  59      10.019  10.703  18.128  1.00  0.94           O  
ATOM    848  H   TYR A  59      13.987  13.459  13.843  1.00  0.94           H  
ATOM    849  HA  TYR A  59      15.618  13.307  16.354  1.00  0.94           H  
ATOM    850 1HB  TYR A  59      14.889  11.002  14.467  1.00  0.94           H  
ATOM    851 2HB  TYR A  59      15.772  10.864  15.982  1.00  0.94           H  
ATOM    852  HD1 TYR A  59      12.498  11.482  14.412  1.00  0.94           H  
ATOM    853  HD2 TYR A  59      14.557  10.886  18.140  1.00  0.94           H  
ATOM    854  HE1 TYR A  59      10.334  11.192  15.540  1.00  0.94           H  
ATOM    855  HE2 TYR A  59      12.375  10.582  19.274  1.00  0.94           H  
ATOM    856  HH  TYR A  59       9.302  10.792  17.494  1.00  0.94           H  
ATOM    857  N   TYR A  60      17.758  13.220  15.010  1.00  0.89           N  
ATOM    858  CA  TYR A  60      18.964  13.349  14.188  1.00  0.89           C  
ATOM    859  C   TYR A  60      20.136  12.563  14.743  1.00  0.89           C  
ATOM    860  O   TYR A  60      20.265  12.420  15.960  1.00  0.89           O  
ATOM    861  CB  TYR A  60      19.386  14.809  14.088  1.00  0.89           C  
ATOM    862  CG  TYR A  60      18.369  15.743  13.494  1.00  0.89           C  
ATOM    863  CD1 TYR A  60      17.454  16.363  14.324  1.00  0.89           C  
ATOM    864  CD2 TYR A  60      18.343  15.983  12.134  1.00  0.89           C  
ATOM    865  CE1 TYR A  60      16.522  17.222  13.805  1.00  0.89           C  
ATOM    866  CE2 TYR A  60      17.391  16.838  11.605  1.00  0.89           C  
ATOM    867  CZ  TYR A  60      16.481  17.465  12.447  1.00  0.89           C  
ATOM    868  OH  TYR A  60      15.525  18.338  11.947  1.00  0.89           O  
ATOM    869  H   TYR A  60      17.836  13.235  16.017  1.00  0.89           H  
ATOM    870  HA  TYR A  60      18.758  12.965  13.192  1.00  0.89           H  
ATOM    871 1HB  TYR A  60      19.583  15.148  15.081  1.00  0.89           H  
ATOM    872 2HB  TYR A  60      20.308  14.891  13.528  1.00  0.89           H  
ATOM    873  HD1 TYR A  60      17.480  16.176  15.397  1.00  0.89           H  
ATOM    874  HD2 TYR A  60      19.068  15.495  11.482  1.00  0.89           H  
ATOM    875  HE1 TYR A  60      15.818  17.712  14.465  1.00  0.89           H  
ATOM    876  HE2 TYR A  60      17.373  17.022  10.533  1.00  0.89           H  
ATOM    877  HH  TYR A  60      14.998  18.689  12.680  1.00  0.89           H  
ATOM    878  N   ALA A  61      21.003  12.079  13.861  1.00  0.84           N  
ATOM    879  CA  ALA A  61      22.259  11.474  14.293  1.00  0.84           C  
ATOM    880  C   ALA A  61      23.159  12.572  14.880  1.00  0.84           C  
ATOM    881  O   ALA A  61      23.151  13.712  14.406  1.00  0.84           O  
ATOM    882  CB  ALA A  61      22.945  10.740  13.143  1.00  0.84           C  
ATOM    883  H   ALA A  61      20.796  12.168  12.862  1.00  0.84           H  
ATOM    884  HA  ALA A  61      22.042  10.757  15.083  1.00  0.84           H  
ATOM    885 1HB  ALA A  61      23.866  10.289  13.502  1.00  0.84           H  
ATOM    886 2HB  ALA A  61      22.291   9.966  12.764  1.00  0.84           H  
ATOM    887 3HB  ALA A  61      23.178  11.407  12.336  1.00  0.84           H  
ATOM    888  N   ASP A  62      23.998  12.230  15.852  1.00  0.80           N  
ATOM    889  CA  ASP A  62      24.887  13.235  16.448  1.00  0.80           C  
ATOM    890  C   ASP A  62      25.805  13.942  15.449  1.00  0.80           C  
ATOM    891  O   ASP A  62      26.165  15.102  15.648  1.00  0.80           O  
ATOM    892  CB  ASP A  62      25.733  12.615  17.563  1.00  0.80           C  
ATOM    893  CG  ASP A  62      24.962  12.355  18.890  1.00  0.80           C  
ATOM    894  OD1 ASP A  62      23.872  12.896  19.072  1.00  0.80           O  
ATOM    895  OD2 ASP A  62      25.466  11.623  19.701  1.00  0.80           O  
ATOM    896  H   ASP A  62      23.999  11.285  16.208  1.00  0.80           H  
ATOM    897  HA  ASP A  62      24.263  13.998  16.901  1.00  0.80           H  
ATOM    898 1HB  ASP A  62      26.149  11.670  17.217  1.00  0.80           H  
ATOM    899 2HB  ASP A  62      26.574  13.275  17.779  1.00  0.80           H  
ATOM    900  N   SER A  63      26.184  13.257  14.375  1.00  0.77           N  
ATOM    901  CA  SER A  63      27.080  13.835  13.379  1.00  0.77           C  
ATOM    902  C   SER A  63      26.386  14.801  12.405  1.00  0.77           C  
ATOM    903  O   SER A  63      27.052  15.454  11.598  1.00  0.77           O  
ATOM    904  CB  SER A  63      27.781  12.727  12.608  1.00  0.77           C  
ATOM    905  OG  SER A  63      26.883  11.989  11.822  1.00  0.77           O  
ATOM    906  H   SER A  63      25.845  12.316  14.248  1.00  0.77           H  
ATOM    907  HA  SER A  63      27.844  14.401  13.913  1.00  0.77           H  
ATOM    908 1HB  SER A  63      28.551  13.162  11.972  1.00  0.77           H  
ATOM    909 2HB  SER A  63      28.277  12.063  13.313  1.00  0.77           H  
ATOM    910  HG  SER A  63      27.373  11.221  11.505  1.00  0.77           H  
ATOM    911  N   VAL A  64      25.049  14.869  12.441  1.00  0.74           N  
ATOM    912  CA  VAL A  64      24.325  15.718  11.501  1.00  0.74           C  
ATOM    913  C   VAL A  64      23.458  16.792  12.176  1.00  0.74           C  
ATOM    914  O   VAL A  64      22.956  17.701  11.507  1.00  0.74           O  
ATOM    915  CB  VAL A  64      23.462  14.846  10.586  1.00  0.74           C  
ATOM    916  CG1 VAL A  64      24.367  13.880   9.791  1.00  0.74           C  
ATOM    917  CG2 VAL A  64      22.475  14.154  11.350  1.00  0.74           C  
ATOM    918  H   VAL A  64      24.526  14.331  13.128  1.00  0.74           H  
ATOM    919  HA  VAL A  64      25.056  16.225  10.872  1.00  0.74           H  
ATOM    920  HB  VAL A  64      22.956  15.447   9.912  1.00  0.74           H  
ATOM    921 1HG1 VAL A  64      23.780  13.270   9.129  1.00  0.74           H  
ATOM    922 2HG1 VAL A  64      25.086  14.454   9.208  1.00  0.74           H  
ATOM    923 3HG1 VAL A  64      24.897  13.229  10.481  1.00  0.74           H  
ATOM    924 1HG2 VAL A  64      21.885  13.570  10.680  1.00  0.74           H  
ATOM    925 2HG2 VAL A  64      22.968  13.535  12.043  1.00  0.74           H  
ATOM    926 3HG2 VAL A  64      21.848  14.865  11.871  1.00  0.74           H  
ATOM    927  N   LYS A  65      23.358  16.762  13.508  1.00  0.71           N  
ATOM    928  CA  LYS A  65      22.527  17.736  14.240  1.00  0.71           C  
ATOM    929  C   LYS A  65      22.864  19.199  13.942  1.00  0.71           C  
ATOM    930  O   LYS A  65      21.982  20.057  13.959  1.00  0.71           O  
ATOM    931  CB  LYS A  65      22.670  17.512  15.757  1.00  0.71           C  
ATOM    932  CG  LYS A  65      21.953  16.295  16.269  1.00  0.71           C  
ATOM    933  CD  LYS A  65      22.206  16.010  17.736  1.00  0.71           C  
ATOM    934  CE  LYS A  65      21.502  14.712  18.145  1.00  0.71           C  
ATOM    935  NZ  LYS A  65      21.832  14.296  19.535  1.00  0.71           N  
ATOM    936  H   LYS A  65      23.778  15.982  14.013  1.00  0.71           H  
ATOM    937  HA  LYS A  65      21.486  17.571  13.956  1.00  0.71           H  
ATOM    938 1HB  LYS A  65      23.727  17.395  16.006  1.00  0.71           H  
ATOM    939 2HB  LYS A  65      22.297  18.382  16.293  1.00  0.71           H  
ATOM    940 1HG  LYS A  65      20.897  16.489  16.168  1.00  0.71           H  
ATOM    941 2HG  LYS A  65      22.203  15.437  15.685  1.00  0.71           H  
ATOM    942 1HD  LYS A  65      23.276  15.908  17.918  1.00  0.71           H  
ATOM    943 2HD  LYS A  65      21.825  16.828  18.342  1.00  0.71           H  
ATOM    944 1HE  LYS A  65      20.427  14.852  18.062  1.00  0.71           H  
ATOM    945 2HE  LYS A  65      21.805  13.916  17.465  1.00  0.71           H  
ATOM    946 1HZ  LYS A  65      21.364  13.435  19.748  1.00  0.71           H  
ATOM    947 2HZ  LYS A  65      22.851  14.130  19.596  1.00  0.71           H  
ATOM    948 3HZ  LYS A  65      21.563  15.001  20.189  1.00  0.71           H  
ATOM    949  N   GLY A  66      24.133  19.500  13.689  1.00  0.68           N  
ATOM    950  CA  GLY A  66      24.530  20.875  13.418  1.00  0.68           C  
ATOM    951  C   GLY A  66      24.448  21.285  11.938  1.00  0.68           C  
ATOM    952  O   GLY A  66      24.797  22.418  11.604  1.00  0.68           O  
ATOM    953  H   GLY A  66      24.824  18.764  13.682  1.00  0.68           H  
ATOM    954 1HA  GLY A  66      23.905  21.546  14.008  1.00  0.68           H  
ATOM    955 2HA  GLY A  66      25.549  21.021  13.770  1.00  0.68           H  
ATOM    956  N   ARG A  67      24.043  20.364  11.046  1.00  0.66           N  
ATOM    957  CA  ARG A  67      24.003  20.683   9.611  1.00  0.66           C  
ATOM    958  C   ARG A  67      22.670  20.352   8.919  1.00  0.66           C  
ATOM    959  O   ARG A  67      22.314  20.979   7.918  1.00  0.66           O  
ATOM    960  CB  ARG A  67      25.137  19.974   8.873  1.00  0.66           C  
ATOM    961  CG  ARG A  67      26.529  20.476   9.243  1.00  0.66           C  
ATOM    962  CD  ARG A  67      27.651  20.042   8.312  1.00  0.66           C  
ATOM    963  NE  ARG A  67      27.807  18.595   8.167  1.00  0.66           N  
ATOM    964  CZ  ARG A  67      28.388  17.769   9.061  1.00  0.66           C  
ATOM    965  NH1 ARG A  67      28.801  18.218  10.235  1.00  0.66           N  
ATOM    966  NH2 ARG A  67      28.533  16.497   8.747  1.00  0.66           N  
ATOM    967  H   ARG A  67      23.744  19.446  11.361  1.00  0.66           H  
ATOM    968  HA  ARG A  67      24.168  21.754   9.500  1.00  0.66           H  
ATOM    969 1HB  ARG A  67      25.121  18.920   9.112  1.00  0.66           H  
ATOM    970 2HB  ARG A  67      25.008  20.075   7.794  1.00  0.66           H  
ATOM    971 1HG  ARG A  67      26.510  21.569   9.238  1.00  0.66           H  
ATOM    972 2HG  ARG A  67      26.777  20.129  10.244  1.00  0.66           H  
ATOM    973 1HD  ARG A  67      27.424  20.437   7.323  1.00  0.66           H  
ATOM    974 2HD  ARG A  67      28.597  20.458   8.650  1.00  0.66           H  
ATOM    975  HE  ARG A  67      27.582  18.187   7.245  1.00  0.66           H  
ATOM    976 1HH1 ARG A  67      28.687  19.191  10.472  1.00  0.66           H  
ATOM    977 2HH1 ARG A  67      29.223  17.577  10.895  1.00  0.66           H  
ATOM    978 1HH2 ARG A  67      28.208  16.163   7.819  1.00  0.66           H  
ATOM    979 2HH2 ARG A  67      28.961  15.853   9.396  1.00  0.66           H  
ATOM    980  N   PHE A  68      21.957  19.335   9.398  1.00  0.64           N  
ATOM    981  CA  PHE A  68      20.754  18.861   8.710  1.00  0.64           C  
ATOM    982  C   PHE A  68      19.441  19.162   9.439  1.00  0.64           C  
ATOM    983  O   PHE A  68      19.342  18.999  10.656  1.00  0.64           O  
ATOM    984  CB  PHE A  68      20.883  17.357   8.523  1.00  0.64           C  
ATOM    985  CG  PHE A  68      21.978  16.919   7.516  1.00  0.64           C  
ATOM    986  CD1 PHE A  68      23.320  16.934   7.864  1.00  0.64           C  
ATOM    987  CD2 PHE A  68      21.663  16.408   6.285  1.00  0.64           C  
ATOM    988  CE1 PHE A  68      24.306  16.486   7.005  1.00  0.64           C  
ATOM    989  CE2 PHE A  68      22.646  15.944   5.429  1.00  0.64           C  
ATOM    990  CZ  PHE A  68      23.963  15.991   5.786  1.00  0.64           C  
ATOM    991  H   PHE A  68      22.272  18.839  10.227  1.00  0.64           H  
ATOM    992  HA  PHE A  68      20.716  19.334   7.736  1.00  0.64           H  
ATOM    993 1HB  PHE A  68      21.100  16.898   9.488  1.00  0.64           H  
ATOM    994 2HB  PHE A  68      19.935  16.964   8.191  1.00  0.64           H  
ATOM    995  HD1 PHE A  68      23.592  17.314   8.842  1.00  0.64           H  
ATOM    996  HD2 PHE A  68      20.631  16.361   5.988  1.00  0.64           H  
ATOM    997  HE1 PHE A  68      25.359  16.519   7.303  1.00  0.64           H  
ATOM    998  HE2 PHE A  68      22.377  15.541   4.468  1.00  0.64           H  
ATOM    999  HZ  PHE A  68      24.733  15.627   5.102  1.00  0.64           H  
ATOM   1000  N   THR A  69      18.420  19.537   8.660  1.00  0.64           N  
ATOM   1001  CA  THR A  69      17.054  19.744   9.154  1.00  0.64           C  
ATOM   1002  C   THR A  69      16.037  18.956   8.324  1.00  0.64           C  
ATOM   1003  O   THR A  69      16.061  18.985   7.091  1.00  0.64           O  
ATOM   1004  CB  THR A  69      16.662  21.241   9.183  1.00  0.64           C  
ATOM   1005  OG1 THR A  69      17.552  21.952  10.056  1.00  0.64           O  
ATOM   1006  CG2 THR A  69      15.226  21.407   9.677  1.00  0.64           C  
ATOM   1007  H   THR A  69      18.615  19.691   7.672  1.00  0.64           H  
ATOM   1008  HA  THR A  69      17.004  19.384  10.176  1.00  0.64           H  
ATOM   1009  HB  THR A  69      16.745  21.659   8.185  1.00  0.64           H  
ATOM   1010  HG1 THR A  69      17.623  21.479  10.894  1.00  0.64           H  
ATOM   1011 1HG2 THR A  69      14.969  22.464   9.696  1.00  0.64           H  
ATOM   1012 2HG2 THR A  69      14.538  20.888   9.012  1.00  0.64           H  
ATOM   1013 3HG2 THR A  69      15.138  20.994  10.681  1.00  0.64           H  
ATOM   1014  N   ILE A  70      15.123  18.271   8.996  1.00  0.66           N  
ATOM   1015  CA  ILE A  70      14.091  17.505   8.293  1.00  0.66           C  
ATOM   1016  C   ILE A  70      12.707  18.105   8.513  1.00  0.66           C  
ATOM   1017  O   ILE A  70      12.404  18.601   9.601  1.00  0.66           O  
ATOM   1018  CB  ILE A  70      14.102  16.027   8.717  1.00  0.66           C  
ATOM   1019  CG1 ILE A  70      13.141  15.199   7.873  1.00  0.66           C  
ATOM   1020  CG2 ILE A  70      13.741  15.885  10.157  1.00  0.66           C  
ATOM   1021  CD1 ILE A  70      13.346  13.744   8.052  1.00  0.66           C  
ATOM   1022  H   ILE A  70      15.159  18.277  10.013  1.00  0.66           H  
ATOM   1023  HA  ILE A  70      14.303  17.539   7.230  1.00  0.66           H  
ATOM   1024  HB  ILE A  70      15.103  15.624   8.559  1.00  0.66           H  
ATOM   1025 1HG1 ILE A  70      12.113  15.437   8.141  1.00  0.66           H  
ATOM   1026 2HG1 ILE A  70      13.291  15.429   6.827  1.00  0.66           H  
ATOM   1027 1HG2 ILE A  70      13.769  14.836  10.445  1.00  0.66           H  
ATOM   1028 2HG2 ILE A  70      14.434  16.433  10.758  1.00  0.66           H  
ATOM   1029 3HG2 ILE A  70      12.746  16.278  10.301  1.00  0.66           H  
ATOM   1030 1HD1 ILE A  70      12.644  13.193   7.433  1.00  0.66           H  
ATOM   1031 2HD1 ILE A  70      14.352  13.486   7.782  1.00  0.66           H  
ATOM   1032 3HD1 ILE A  70      13.181  13.511   9.075  1.00  0.66           H  
ATOM   1033  N   SER A  71      11.891  18.090   7.455  1.00  0.70           N  
ATOM   1034  CA  SER A  71      10.529  18.609   7.526  1.00  0.70           C  
ATOM   1035  C   SER A  71       9.552  17.767   6.704  1.00  0.70           C  
ATOM   1036  O   SER A  71       9.936  16.989   5.834  1.00  0.70           O  
ATOM   1037  CB  SER A  71      10.479  20.060   7.072  1.00  0.70           C  
ATOM   1038  OG  SER A  71      10.816  20.179   5.725  1.00  0.70           O  
ATOM   1039  H   SER A  71      12.248  17.694   6.585  1.00  0.70           H  
ATOM   1040  HA  SER A  71      10.206  18.579   8.565  1.00  0.70           H  
ATOM   1041 1HB  SER A  71       9.478  20.457   7.235  1.00  0.70           H  
ATOM   1042 2HB  SER A  71      11.169  20.650   7.676  1.00  0.70           H  
ATOM   1043  HG  SER A  71      11.731  19.892   5.661  1.00  0.70           H  
ATOM   1044  N   ARG A  72       8.269  17.947   6.986  1.00  0.75           N  
ATOM   1045  CA  ARG A  72       7.194  17.184   6.351  1.00  0.75           C  
ATOM   1046  C   ARG A  72       5.993  18.011   5.945  1.00  0.75           C  
ATOM   1047  O   ARG A  72       5.510  18.841   6.717  1.00  0.75           O  
ATOM   1048  CB  ARG A  72       6.703  16.132   7.321  1.00  0.75           C  
ATOM   1049  CG  ARG A  72       5.513  15.321   6.910  1.00  0.75           C  
ATOM   1050  CD  ARG A  72       5.088  14.480   8.049  1.00  0.75           C  
ATOM   1051  NE  ARG A  72       5.900  13.346   8.287  1.00  0.75           N  
ATOM   1052  CZ  ARG A  72       5.628  12.129   7.798  1.00  0.75           C  
ATOM   1053  NH1 ARG A  72       4.563  11.922   7.044  1.00  0.75           N  
ATOM   1054  NH2 ARG A  72       6.401  11.128   8.111  1.00  0.75           N  
ATOM   1055  H   ARG A  72       8.023  18.625   7.692  1.00  0.75           H  
ATOM   1056  HA  ARG A  72       7.592  16.702   5.458  1.00  0.75           H  
ATOM   1057 1HB  ARG A  72       7.498  15.417   7.492  1.00  0.75           H  
ATOM   1058 2HB  ARG A  72       6.468  16.595   8.279  1.00  0.75           H  
ATOM   1059 1HG  ARG A  72       4.677  15.968   6.653  1.00  0.75           H  
ATOM   1060 2HG  ARG A  72       5.757  14.682   6.058  1.00  0.75           H  
ATOM   1061 1HD  ARG A  72       5.107  15.087   8.953  1.00  0.75           H  
ATOM   1062 2HD  ARG A  72       4.089  14.130   7.901  1.00  0.75           H  
ATOM   1063  HE  ARG A  72       6.706  13.444   8.894  1.00  0.75           H  
ATOM   1064 1HH1 ARG A  72       3.922  12.694   6.811  1.00  0.75           H  
ATOM   1065 2HH1 ARG A  72       4.360  10.980   6.722  1.00  0.75           H  
ATOM   1066 1HH2 ARG A  72       7.203  11.282   8.709  1.00  0.75           H  
ATOM   1067 2HH2 ARG A  72       6.148  10.184   7.799  1.00  0.75           H  
ATOM   1068  N   ASP A  73       5.486  17.745   4.743  1.00  0.80           N  
ATOM   1069  CA  ASP A  73       4.267  18.379   4.276  1.00  0.80           C  
ATOM   1070  C   ASP A  73       3.248  17.319   3.838  1.00  0.80           C  
ATOM   1071  O   ASP A  73       3.302  16.766   2.727  1.00  0.80           O  
ATOM   1072  CB  ASP A  73       4.572  19.367   3.150  1.00  0.80           C  
ATOM   1073  CG  ASP A  73       3.320  20.164   2.688  1.00  0.80           C  
ATOM   1074  OD1 ASP A  73       2.189  19.727   2.941  1.00  0.80           O  
ATOM   1075  OD2 ASP A  73       3.498  21.212   2.089  1.00  0.80           O  
ATOM   1076  H   ASP A  73       5.965  17.078   4.139  1.00  0.80           H  
ATOM   1077  HA  ASP A  73       3.832  18.942   5.102  1.00  0.80           H  
ATOM   1078 1HB  ASP A  73       5.337  20.073   3.482  1.00  0.80           H  
ATOM   1079 2HB  ASP A  73       4.981  18.824   2.293  1.00  0.80           H  
ATOM   1080  N   ASN A  74       2.273  17.067   4.710  1.00  0.83           N  
ATOM   1081  CA  ASN A  74       1.288  16.020   4.476  1.00  0.83           C  
ATOM   1082  C   ASN A  74       0.232  16.388   3.438  1.00  0.83           C  
ATOM   1083  O   ASN A  74      -0.592  15.546   3.084  1.00  0.83           O  
ATOM   1084  CB  ASN A  74       0.633  15.578   5.775  1.00  0.83           C  
ATOM   1085  CG  ASN A  74       1.524  14.659   6.623  1.00  0.83           C  
ATOM   1086  OD1 ASN A  74       2.431  13.994   6.077  1.00  0.83           O  
ATOM   1087  ND2 ASN A  74       1.257  14.611   7.916  1.00  0.83           N  
ATOM   1088  H   ASN A  74       2.247  17.590   5.576  1.00  0.83           H  
ATOM   1089  HA  ASN A  74       1.817  15.153   4.079  1.00  0.83           H  
ATOM   1090 1HB  ASN A  74       0.373  16.458   6.365  1.00  0.83           H  
ATOM   1091 2HB  ASN A  74      -0.296  15.052   5.549  1.00  0.83           H  
ATOM   1092 1HD2 ASN A  74       1.786  14.009   8.555  1.00  0.83           H  
ATOM   1093 2HD2 ASN A  74       0.512  15.164   8.288  1.00  0.83           H  
ATOM   1094  N   SER A  75       0.225  17.637   2.950  1.00  0.83           N  
ATOM   1095  CA  SER A  75      -0.738  17.978   1.910  1.00  0.83           C  
ATOM   1096  C   SER A  75      -0.138  17.623   0.547  1.00  0.83           C  
ATOM   1097  O   SER A  75      -0.829  17.628  -0.474  1.00  0.83           O  
ATOM   1098  CB  SER A  75      -1.140  19.447   1.960  1.00  0.83           C  
ATOM   1099  OG  SER A  75      -0.105  20.312   1.572  1.00  0.83           O  
ATOM   1100  H   SER A  75       0.921  18.340   3.234  1.00  0.83           H  
ATOM   1101  HA  SER A  75      -1.636  17.378   2.050  1.00  0.83           H  
ATOM   1102 1HB  SER A  75      -2.001  19.605   1.314  1.00  0.83           H  
ATOM   1103 2HB  SER A  75      -1.448  19.692   2.973  1.00  0.83           H  
ATOM   1104  HG  SER A  75       0.685  20.085   2.117  1.00  0.83           H  
ATOM   1105  N   LYS A  76       1.169  17.326   0.547  1.00  0.81           N  
ATOM   1106  CA  LYS A  76       1.921  17.002  -0.653  1.00  0.81           C  
ATOM   1107  C   LYS A  76       2.497  15.593  -0.570  1.00  0.81           C  
ATOM   1108  O   LYS A  76       3.056  15.088  -1.544  1.00  0.81           O  
ATOM   1109  CB  LYS A  76       3.056  18.000  -0.828  1.00  0.81           C  
ATOM   1110  CG  LYS A  76       2.599  19.432  -1.003  1.00  0.81           C  
ATOM   1111  CD  LYS A  76       3.775  20.378  -1.113  1.00  0.81           C  
ATOM   1112  CE  LYS A  76       3.299  21.812  -1.188  1.00  0.81           C  
ATOM   1113  NZ  LYS A  76       4.426  22.767  -1.157  1.00  0.81           N  
ATOM   1114  H   LYS A  76       1.685  17.336   1.423  1.00  0.81           H  
ATOM   1115  HA  LYS A  76       1.254  17.048  -1.513  1.00  0.81           H  
ATOM   1116 1HB  LYS A  76       3.701  17.966   0.056  1.00  0.81           H  
ATOM   1117 2HB  LYS A  76       3.664  17.721  -1.688  1.00  0.81           H  
ATOM   1118 1HG  LYS A  76       1.969  19.520  -1.889  1.00  0.81           H  
ATOM   1119 2HG  LYS A  76       2.012  19.727  -0.131  1.00  0.81           H  
ATOM   1120 1HD  LYS A  76       4.413  20.269  -0.232  1.00  0.81           H  
ATOM   1121 2HD  LYS A  76       4.363  20.144  -2.000  1.00  0.81           H  
ATOM   1122 1HE  LYS A  76       2.737  21.956  -2.109  1.00  0.81           H  
ATOM   1123 2HE  LYS A  76       2.645  22.011  -0.336  1.00  0.81           H  
ATOM   1124 1HZ  LYS A  76       4.070  23.710  -1.201  1.00  0.81           H  
ATOM   1125 2HZ  LYS A  76       4.942  22.639  -0.290  1.00  0.81           H  
ATOM   1126 3HZ  LYS A  76       5.033  22.598  -1.940  1.00  0.81           H  
ATOM   1127  N   ASN A  77       2.394  14.973   0.617  1.00  0.76           N  
ATOM   1128  CA  ASN A  77       2.980  13.660   0.900  1.00  0.76           C  
ATOM   1129  C   ASN A  77       4.473  13.678   0.617  1.00  0.76           C  
ATOM   1130  O   ASN A  77       5.022  12.763  -0.004  1.00  0.76           O  
ATOM   1131  CB  ASN A  77       2.303  12.545   0.117  1.00  0.76           C  
ATOM   1132  CG  ASN A  77       0.865  12.305   0.500  1.00  0.76           C  
ATOM   1133  OD1 ASN A  77       0.511  12.265   1.687  1.00  0.76           O  
ATOM   1134  ND2 ASN A  77       0.026  12.131  -0.492  1.00  0.76           N  
ATOM   1135  H   ASN A  77       1.954  15.468   1.380  1.00  0.76           H  
ATOM   1136  HA  ASN A  77       2.854  13.456   1.964  1.00  0.76           H  
ATOM   1137 1HB  ASN A  77       2.353  12.746  -0.951  1.00  0.76           H  
ATOM   1138 2HB  ASN A  77       2.854  11.618   0.285  1.00  0.76           H  
ATOM   1139 1HD2 ASN A  77      -0.941  11.964  -0.306  1.00  0.76           H  
ATOM   1140 2HD2 ASN A  77       0.357  12.163  -1.437  1.00  0.76           H  
ATOM   1141  N   THR A  78       5.124  14.762   1.047  1.00  0.71           N  
ATOM   1142  CA  THR A  78       6.551  14.921   0.815  1.00  0.71           C  
ATOM   1143  C   THR A  78       7.359  15.233   2.074  1.00  0.71           C  
ATOM   1144  O   THR A  78       6.966  16.045   2.923  1.00  0.71           O  
ATOM   1145  CB  THR A  78       6.812  16.008  -0.253  1.00  0.71           C  
ATOM   1146  OG1 THR A  78       6.133  15.653  -1.481  1.00  0.71           O  
ATOM   1147  CG2 THR A  78       8.319  16.104  -0.573  1.00  0.71           C  
ATOM   1148  H   THR A  78       4.600  15.481   1.551  1.00  0.71           H  
ATOM   1149  HA  THR A  78       6.927  13.981   0.424  1.00  0.71           H  
ATOM   1150  HB  THR A  78       6.444  16.970   0.103  1.00  0.71           H  
ATOM   1151  HG1 THR A  78       5.183  15.526  -1.322  1.00  0.71           H  
ATOM   1152 1HG2 THR A  78       8.473  16.856  -1.337  1.00  0.71           H  
ATOM   1153 2HG2 THR A  78       8.883  16.374   0.308  1.00  0.71           H  
ATOM   1154 3HG2 THR A  78       8.670  15.156  -0.938  1.00  0.71           H  
ATOM   1155  N   VAL A  79       8.500  14.574   2.186  1.00  0.66           N  
ATOM   1156  CA  VAL A  79       9.455  14.800   3.260  1.00  0.66           C  
ATOM   1157  C   VAL A  79      10.723  15.400   2.681  1.00  0.66           C  
ATOM   1158  O   VAL A  79      11.185  15.015   1.601  1.00  0.66           O  
ATOM   1159  CB  VAL A  79       9.707  13.516   4.063  1.00  0.66           C  
ATOM   1160  CG1 VAL A  79      10.794  13.703   5.122  1.00  0.66           C  
ATOM   1161  CG2 VAL A  79       8.400  13.163   4.776  1.00  0.66           C  
ATOM   1162  H   VAL A  79       8.726  13.893   1.456  1.00  0.66           H  
ATOM   1163  HA  VAL A  79       9.034  15.528   3.951  1.00  0.66           H  
ATOM   1164  HB  VAL A  79      10.015  12.719   3.390  1.00  0.66           H  
ATOM   1165 1HG1 VAL A  79      10.923  12.774   5.676  1.00  0.66           H  
ATOM   1166 2HG1 VAL A  79      11.728  13.972   4.651  1.00  0.66           H  
ATOM   1167 3HG1 VAL A  79      10.498  14.495   5.809  1.00  0.66           H  
ATOM   1168 1HG2 VAL A  79       8.523  12.273   5.354  1.00  0.66           H  
ATOM   1169 2HG2 VAL A  79       8.129  13.981   5.437  1.00  0.66           H  
ATOM   1170 3HG2 VAL A  79       7.617  13.017   4.044  1.00  0.66           H  
ATOM   1171  N   TYR A  80      11.236  16.415   3.352  1.00  0.62           N  
ATOM   1172  CA  TYR A  80      12.392  17.129   2.844  1.00  0.62           C  
ATOM   1173  C   TYR A  80      13.568  17.070   3.791  1.00  0.62           C  
ATOM   1174  O   TYR A  80      13.400  17.053   5.012  1.00  0.62           O  
ATOM   1175  CB  TYR A  80      12.041  18.596   2.645  1.00  0.62           C  
ATOM   1176  CG  TYR A  80      10.915  18.860   1.698  1.00  0.62           C  
ATOM   1177  CD1 TYR A  80       9.602  18.832   2.173  1.00  0.62           C  
ATOM   1178  CD2 TYR A  80      11.174  19.157   0.381  1.00  0.62           C  
ATOM   1179  CE1 TYR A  80       8.556  19.109   1.319  1.00  0.62           C  
ATOM   1180  CE2 TYR A  80      10.132  19.435  -0.477  1.00  0.62           C  
ATOM   1181  CZ  TYR A  80       8.828  19.417  -0.014  1.00  0.62           C  
ATOM   1182  OH  TYR A  80       7.795  19.704  -0.875  1.00  0.62           O  
ATOM   1183  H   TYR A  80      10.810  16.687   4.237  1.00  0.62           H  
ATOM   1184  HA  TYR A  80      12.701  16.685   1.905  1.00  0.62           H  
ATOM   1185 1HB  TYR A  80      11.781  19.031   3.604  1.00  0.62           H  
ATOM   1186 2HB  TYR A  80      12.923  19.122   2.277  1.00  0.62           H  
ATOM   1187  HD1 TYR A  80       9.403  18.595   3.224  1.00  0.62           H  
ATOM   1188  HD2 TYR A  80      12.205  19.176   0.023  1.00  0.62           H  
ATOM   1189  HE1 TYR A  80       7.529  19.091   1.687  1.00  0.62           H  
ATOM   1190  HE2 TYR A  80      10.337  19.673  -1.520  1.00  0.62           H  
ATOM   1191  HH  TYR A  80       8.149  19.851  -1.757  1.00  0.62           H  
ATOM   1192  N   LEU A  81      14.767  17.082   3.221  1.00  0.60           N  
ATOM   1193  CA  LEU A  81      15.982  17.131   4.018  1.00  0.60           C  
ATOM   1194  C   LEU A  81      16.851  18.297   3.559  1.00  0.60           C  
ATOM   1195  O   LEU A  81      17.338  18.335   2.424  1.00  0.60           O  
ATOM   1196  CB  LEU A  81      16.764  15.817   3.893  1.00  0.60           C  
ATOM   1197  CG  LEU A  81      18.080  15.738   4.680  1.00  0.60           C  
ATOM   1198  CD1 LEU A  81      17.740  15.811   6.182  1.00  0.60           C  
ATOM   1199  CD2 LEU A  81      18.831  14.441   4.314  1.00  0.60           C  
ATOM   1200  H   LEU A  81      14.822  17.088   2.204  1.00  0.60           H  
ATOM   1201  HA  LEU A  81      15.719  17.289   5.063  1.00  0.60           H  
ATOM   1202 1HB  LEU A  81      16.136  15.027   4.255  1.00  0.60           H  
ATOM   1203 2HB  LEU A  81      16.981  15.631   2.849  1.00  0.60           H  
ATOM   1204  HG  LEU A  81      18.711  16.597   4.433  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  81      18.634  15.760   6.774  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  81      17.219  16.744   6.393  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  81      17.097  14.972   6.443  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  81      19.761  14.383   4.870  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  81      18.219  13.596   4.559  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  81      19.048  14.432   3.255  1.00  0.60           H  
ATOM   1211  N   GLN A  82      17.024  19.260   4.444  1.00  0.59           N  
ATOM   1212  CA  GLN A  82      17.795  20.462   4.179  1.00  0.59           C  
ATOM   1213  C   GLN A  82      19.176  20.312   4.780  1.00  0.59           C  
ATOM   1214  O   GLN A  82      19.303  20.119   5.991  1.00  0.59           O  
ATOM   1215  CB  GLN A  82      17.082  21.675   4.776  1.00  0.59           C  
ATOM   1216  CG  GLN A  82      17.802  23.019   4.648  1.00  0.59           C  
ATOM   1217  CD  GLN A  82      17.797  23.608   3.256  1.00  0.59           C  
ATOM   1218  OE1 GLN A  82      16.825  23.443   2.500  1.00  0.59           O  
ATOM   1219  NE2 GLN A  82      18.863  24.330   2.916  1.00  0.59           N  
ATOM   1220  H   GLN A  82      16.605  19.158   5.365  1.00  0.59           H  
ATOM   1221  HA  GLN A  82      17.904  20.592   3.102  1.00  0.59           H  
ATOM   1222 1HB  GLN A  82      16.107  21.778   4.302  1.00  0.59           H  
ATOM   1223 2HB  GLN A  82      16.905  21.492   5.832  1.00  0.59           H  
ATOM   1224 1HG  GLN A  82      17.330  23.732   5.320  1.00  0.59           H  
ATOM   1225 2HG  GLN A  82      18.845  22.870   4.938  1.00  0.59           H  
ATOM   1226 1HE2 GLN A  82      18.912  24.757   2.017  1.00  0.59           H  
ATOM   1227 2HE2 GLN A  82      19.630  24.458   3.578  1.00  0.59           H  
ATOM   1228  N   MET A  83      20.208  20.354   3.955  1.00  0.59           N  
ATOM   1229  CA  MET A  83      21.558  20.196   4.470  1.00  0.59           C  
ATOM   1230  C   MET A  83      22.385  21.455   4.228  1.00  0.59           C  
ATOM   1231  O   MET A  83      22.546  21.911   3.090  1.00  0.59           O  
ATOM   1232  CB  MET A  83      22.152  18.931   3.879  1.00  0.59           C  
ATOM   1233  CG  MET A  83      22.291  18.900   2.387  1.00  0.59           C  
ATOM   1234  SD  MET A  83      22.966  17.339   1.749  1.00  0.59           S  
ATOM   1235  CE  MET A  83      21.505  16.322   1.812  1.00  0.59           C  
ATOM   1236  H   MET A  83      20.064  20.495   2.952  1.00  0.59           H  
ATOM   1237  HA  MET A  83      21.510  20.060   5.549  1.00  0.59           H  
ATOM   1238 1HB  MET A  83      23.091  18.706   4.365  1.00  0.59           H  
ATOM   1239 2HB  MET A  83      21.474  18.125   4.104  1.00  0.59           H  
ATOM   1240 1HG  MET A  83      21.301  18.984   1.986  1.00  0.59           H  
ATOM   1241 2HG  MET A  83      22.861  19.726   2.034  1.00  0.59           H  
ATOM   1242 1HE  MET A  83      21.738  15.324   1.452  1.00  0.59           H  
ATOM   1243 2HE  MET A  83      21.132  16.269   2.825  1.00  0.59           H  
ATOM   1244 3HE  MET A  83      20.747  16.765   1.192  1.00  0.59           H  
ATOM   1245  N   ASN A  84      22.859  22.046   5.329  1.00  0.60           N  
ATOM   1246  CA  ASN A  84      23.587  23.311   5.330  1.00  0.60           C  
ATOM   1247  C   ASN A  84      25.061  23.159   5.693  1.00  0.60           C  
ATOM   1248  O   ASN A  84      25.452  22.174   6.316  1.00  0.60           O  
ATOM   1249  CB  ASN A  84      22.896  24.268   6.293  1.00  0.60           C  
ATOM   1250  CG  ASN A  84      21.471  24.551   5.858  1.00  0.60           C  
ATOM   1251  OD1 ASN A  84      21.207  24.741   4.659  1.00  0.60           O  
ATOM   1252  ND2 ASN A  84      20.566  24.586   6.806  1.00  0.60           N  
ATOM   1253  H   ASN A  84      22.686  21.606   6.234  1.00  0.60           H  
ATOM   1254  HA  ASN A  84      23.550  23.732   4.326  1.00  0.60           H  
ATOM   1255 1HB  ASN A  84      22.886  23.829   7.296  1.00  0.60           H  
ATOM   1256 2HB  ASN A  84      23.451  25.205   6.347  1.00  0.60           H  
ATOM   1257 1HD2 ASN A  84      19.608  24.771   6.586  1.00  0.60           H  
ATOM   1258 2HD2 ASN A  84      20.831  24.426   7.757  1.00  0.60           H  
ATOM   1259  N   SER A  85      25.877  24.152   5.315  1.00  0.61           N  
ATOM   1260  CA  SER A  85      27.295  24.180   5.683  1.00  0.61           C  
ATOM   1261  C   SER A  85      27.959  22.856   5.354  1.00  0.61           C  
ATOM   1262  O   SER A  85      28.649  22.267   6.193  1.00  0.61           O  
ATOM   1263  CB  SER A  85      27.447  24.477   7.159  1.00  0.61           C  
ATOM   1264  OG  SER A  85      26.887  25.723   7.483  1.00  0.61           O  
ATOM   1265  H   SER A  85      25.506  24.910   4.761  1.00  0.61           H  
ATOM   1266  HA  SER A  85      27.784  24.967   5.103  1.00  0.61           H  
ATOM   1267 1HB  SER A  85      26.968  23.694   7.749  1.00  0.61           H  
ATOM   1268 2HB  SER A  85      28.503  24.476   7.417  1.00  0.61           H  
ATOM   1269  HG  SER A  85      27.341  26.367   6.931  1.00  0.61           H  
ATOM   1270  N   LEU A  86      27.749  22.400   4.132  1.00  0.62           N  
ATOM   1271  CA  LEU A  86      28.196  21.085   3.704  1.00  0.62           C  
ATOM   1272  C   LEU A  86      29.688  20.868   3.745  1.00  0.62           C  
ATOM   1273  O   LEU A  86      30.480  21.755   3.435  1.00  0.62           O  
ATOM   1274  CB  LEU A  86      27.649  20.824   2.311  1.00  0.62           C  
ATOM   1275  CG  LEU A  86      26.159  20.668   2.312  1.00  0.62           C  
ATOM   1276  CD1 LEU A  86      25.643  20.559   0.911  1.00  0.62           C  
ATOM   1277  CD2 LEU A  86      25.835  19.451   3.130  1.00  0.62           C  
ATOM   1278  H   LEU A  86      27.195  22.981   3.496  1.00  0.62           H  
ATOM   1279  HA  LEU A  86      27.748  20.355   4.380  1.00  0.62           H  
ATOM   1280 1HB  LEU A  86      27.906  21.663   1.661  1.00  0.62           H  
ATOM   1281 2HB  LEU A  86      28.101  19.918   1.915  1.00  0.62           H  
ATOM   1282  HG  LEU A  86      25.697  21.548   2.772  1.00  0.62           H  
ATOM   1283 1HD1 LEU A  86      24.576  20.455   0.910  1.00  0.62           H  
ATOM   1284 2HD1 LEU A  86      25.914  21.465   0.368  1.00  0.62           H  
ATOM   1285 3HD1 LEU A  86      26.088  19.689   0.439  1.00  0.62           H  
ATOM   1286 1HD2 LEU A  86      24.810  19.335   3.162  1.00  0.62           H  
ATOM   1287 2HD2 LEU A  86      26.291  18.568   2.682  1.00  0.62           H  
ATOM   1288 3HD2 LEU A  86      26.215  19.574   4.147  1.00  0.62           H  
ATOM   1289  N   ARG A  87      30.073  19.659   4.132  1.00  0.63           N  
ATOM   1290  CA  ARG A  87      31.476  19.278   4.195  1.00  0.63           C  
ATOM   1291  C   ARG A  87      31.776  18.251   3.116  1.00  0.63           C  
ATOM   1292  O   ARG A  87      30.879  17.571   2.633  1.00  0.63           O  
ATOM   1293  CB  ARG A  87      31.802  18.732   5.577  1.00  0.63           C  
ATOM   1294  CG  ARG A  87      31.685  19.740   6.706  1.00  0.63           C  
ATOM   1295  CD  ARG A  87      31.902  19.107   8.040  1.00  0.63           C  
ATOM   1296  NE  ARG A  87      33.254  18.590   8.213  1.00  0.63           N  
ATOM   1297  CZ  ARG A  87      34.318  19.309   8.608  1.00  0.63           C  
ATOM   1298  NH1 ARG A  87      34.199  20.599   8.858  1.00  0.63           N  
ATOM   1299  NH2 ARG A  87      35.487  18.711   8.748  1.00  0.63           N  
ATOM   1300  H   ARG A  87      29.365  18.965   4.417  1.00  0.63           H  
ATOM   1301  HA  ARG A  87      32.090  20.160   4.019  1.00  0.63           H  
ATOM   1302 1HB  ARG A  87      31.095  17.936   5.810  1.00  0.63           H  
ATOM   1303 2HB  ARG A  87      32.807  18.313   5.594  1.00  0.63           H  
ATOM   1304 1HG  ARG A  87      32.425  20.526   6.572  1.00  0.63           H  
ATOM   1305 2HG  ARG A  87      30.683  20.180   6.697  1.00  0.63           H  
ATOM   1306 1HD  ARG A  87      31.708  19.834   8.826  1.00  0.63           H  
ATOM   1307 2HD  ARG A  87      31.213  18.269   8.143  1.00  0.63           H  
ATOM   1308  HE  ARG A  87      33.404  17.584   8.047  1.00  0.63           H  
ATOM   1309 1HH1 ARG A  87      33.304  21.053   8.751  1.00  0.63           H  
ATOM   1310 2HH1 ARG A  87      35.004  21.131   9.155  1.00  0.63           H  
ATOM   1311 1HH2 ARG A  87      35.566  17.713   8.557  1.00  0.63           H  
ATOM   1312 2HH2 ARG A  87      36.293  19.236   9.044  1.00  0.63           H  
ATOM   1313  N   ALA A  88      33.039  18.096   2.741  1.00  0.63           N  
ATOM   1314  CA  ALA A  88      33.378  17.109   1.708  1.00  0.63           C  
ATOM   1315  C   ALA A  88      32.911  15.701   2.110  1.00  0.63           C  
ATOM   1316  O   ALA A  88      32.473  14.907   1.265  1.00  0.63           O  
ATOM   1317  CB  ALA A  88      34.872  17.121   1.465  1.00  0.63           C  
ATOM   1318  H   ALA A  88      33.763  18.667   3.149  1.00  0.63           H  
ATOM   1319  HA  ALA A  88      32.879  17.388   0.787  1.00  0.63           H  
ATOM   1320 1HB  ALA A  88      35.114  16.407   0.678  1.00  0.63           H  
ATOM   1321 2HB  ALA A  88      35.180  18.120   1.156  1.00  0.63           H  
ATOM   1322 3HB  ALA A  88      35.394  16.844   2.380  1.00  0.63           H  
ATOM   1323  N   GLU A  89      32.965  15.419   3.418  1.00  0.63           N  
ATOM   1324  CA  GLU A  89      32.568  14.143   4.019  1.00  0.63           C  
ATOM   1325  C   GLU A  89      31.071  13.846   3.870  1.00  0.63           C  
ATOM   1326  O   GLU A  89      30.638  12.723   4.124  1.00  0.63           O  
ATOM   1327  CB  GLU A  89      32.961  14.098   5.501  1.00  0.63           C  
ATOM   1328  CG  GLU A  89      32.185  15.048   6.383  1.00  0.63           C  
ATOM   1329  CD  GLU A  89      32.669  15.099   7.811  1.00  0.63           C  
ATOM   1330  OE1 GLU A  89      33.663  15.754   8.046  1.00  0.63           O  
ATOM   1331  OE2 GLU A  89      32.045  14.515   8.666  1.00  0.63           O  
ATOM   1332  H   GLU A  89      33.321  16.137   4.031  1.00  0.63           H  
ATOM   1333  HA  GLU A  89      33.112  13.350   3.506  1.00  0.63           H  
ATOM   1334 1HB  GLU A  89      32.812  13.089   5.884  1.00  0.63           H  
ATOM   1335 2HB  GLU A  89      34.020  14.335   5.603  1.00  0.63           H  
ATOM   1336 1HG  GLU A  89      32.282  16.017   5.953  1.00  0.63           H  
ATOM   1337 2HG  GLU A  89      31.128  14.777   6.365  1.00  0.63           H  
ATOM   1338  N   ASP A  90      30.276  14.840   3.465  1.00  0.62           N  
ATOM   1339  CA  ASP A  90      28.847  14.639   3.291  1.00  0.62           C  
ATOM   1340  C   ASP A  90      28.536  14.063   1.901  1.00  0.62           C  
ATOM   1341  O   ASP A  90      27.365  13.787   1.593  1.00  0.62           O  
ATOM   1342  CB  ASP A  90      28.069  15.952   3.530  1.00  0.62           C  
ATOM   1343  CG  ASP A  90      28.016  16.446   5.045  1.00  0.62           C  
ATOM   1344  OD1 ASP A  90      27.722  15.651   5.945  1.00  0.62           O  
ATOM   1345  OD2 ASP A  90      28.294  17.611   5.300  1.00  0.62           O  
ATOM   1346  H   ASP A  90      30.662  15.755   3.243  1.00  0.62           H  
ATOM   1347  HA  ASP A  90      28.519  13.912   4.029  1.00  0.62           H  
ATOM   1348 1HB  ASP A  90      28.523  16.741   2.933  1.00  0.62           H  
ATOM   1349 2HB  ASP A  90      27.047  15.836   3.170  1.00  0.62           H  
ATOM   1350  N   THR A  91      29.574  13.882   1.055  1.00  0.60           N  
ATOM   1351  CA  THR A  91      29.374  13.260  -0.252  1.00  0.60           C  
ATOM   1352  C   THR A  91      28.859  11.842  -0.061  1.00  0.60           C  
ATOM   1353  O   THR A  91      29.512  11.020   0.589  1.00  0.60           O  
ATOM   1354  CB  THR A  91      30.690  13.184  -1.044  1.00  0.60           C  
ATOM   1355  OG1 THR A  91      31.220  14.510  -1.256  1.00  0.60           O  
ATOM   1356  CG2 THR A  91      30.517  12.414  -2.363  1.00  0.60           C  
ATOM   1357  H   THR A  91      30.523  14.159   1.322  1.00  0.60           H  
ATOM   1358  HA  THR A  91      28.639  13.840  -0.802  1.00  0.60           H  
ATOM   1359  HB  THR A  91      31.416  12.641  -0.439  1.00  0.60           H  
ATOM   1360  HG1 THR A  91      31.657  14.805  -0.413  1.00  0.60           H  
ATOM   1361 1HG2 THR A  91      31.476  12.355  -2.873  1.00  0.60           H  
ATOM   1362 2HG2 THR A  91      30.162  11.406  -2.145  1.00  0.60           H  
ATOM   1363 3HG2 THR A  91      29.814  12.884  -2.997  1.00  0.60           H  
ATOM   1364  N   ALA A  92      27.699  11.546  -0.626  1.00  0.59           N  
ATOM   1365  CA  ALA A  92      27.082  10.236  -0.432  1.00  0.59           C  
ATOM   1366  C   ALA A  92      25.808  10.072  -1.229  1.00  0.59           C  
ATOM   1367  O   ALA A  92      25.251  11.048  -1.742  1.00  0.59           O  
ATOM   1368  CB  ALA A  92      26.760  10.016   1.023  1.00  0.59           C  
ATOM   1369  H   ALA A  92      27.248  12.264  -1.196  1.00  0.59           H  
ATOM   1370  HA  ALA A  92      27.784   9.478  -0.772  1.00  0.59           H  
ATOM   1371 1HB  ALA A  92      26.309   9.045   1.143  1.00  0.59           H  
ATOM   1372 2HB  ALA A  92      27.637  10.078   1.655  1.00  0.59           H  
ATOM   1373 3HB  ALA A  92      26.063  10.785   1.304  1.00  0.59           H  
ATOM   1374  N   VAL A  93      25.302   8.844  -1.275  1.00  0.58           N  
ATOM   1375  CA  VAL A  93      23.960   8.659  -1.789  1.00  0.58           C  
ATOM   1376  C   VAL A  93      22.991   8.722  -0.609  1.00  0.58           C  
ATOM   1377  O   VAL A  93      23.217   8.102   0.432  1.00  0.58           O  
ATOM   1378  CB  VAL A  93      23.784   7.334  -2.545  1.00  0.58           C  
ATOM   1379  CG1 VAL A  93      22.314   7.198  -3.005  1.00  0.58           C  
ATOM   1380  CG2 VAL A  93      24.699   7.315  -3.734  1.00  0.58           C  
ATOM   1381  H   VAL A  93      25.812   8.044  -0.897  1.00  0.58           H  
ATOM   1382  HA  VAL A  93      23.737   9.465  -2.476  1.00  0.58           H  
ATOM   1383  HB  VAL A  93      24.015   6.500  -1.878  1.00  0.58           H  
ATOM   1384 1HG1 VAL A  93      22.184   6.263  -3.542  1.00  0.58           H  
ATOM   1385 2HG1 VAL A  93      21.646   7.215  -2.152  1.00  0.58           H  
ATOM   1386 3HG1 VAL A  93      22.067   8.023  -3.664  1.00  0.58           H  
ATOM   1387 1HG2 VAL A  93      24.577   6.379  -4.273  1.00  0.58           H  
ATOM   1388 2HG2 VAL A  93      24.444   8.149  -4.387  1.00  0.58           H  
ATOM   1389 3HG2 VAL A  93      25.733   7.414  -3.403  1.00  0.58           H  
ATOM   1390  N   TYR A  94      21.955   9.520  -0.739  1.00  0.59           N  
ATOM   1391  CA  TYR A  94      20.967   9.668   0.317  1.00  0.59           C  
ATOM   1392  C   TYR A  94      19.719   8.924  -0.075  1.00  0.59           C  
ATOM   1393  O   TYR A  94      19.366   8.918  -1.250  1.00  0.59           O  
ATOM   1394  CB  TYR A  94      20.688  11.147   0.535  1.00  0.59           C  
ATOM   1395  CG  TYR A  94      21.836  11.891   1.214  1.00  0.59           C  
ATOM   1396  CD1 TYR A  94      22.974  12.222   0.493  1.00  0.59           C  
ATOM   1397  CD2 TYR A  94      21.729  12.278   2.549  1.00  0.59           C  
ATOM   1398  CE1 TYR A  94      24.010  12.893   1.105  1.00  0.59           C  
ATOM   1399  CE2 TYR A  94      22.765  12.970   3.145  1.00  0.59           C  
ATOM   1400  CZ  TYR A  94      23.919  13.269   2.411  1.00  0.59           C  
ATOM   1401  OH  TYR A  94      25.003  13.933   2.990  1.00  0.59           O  
ATOM   1402  H   TYR A  94      21.839  10.019  -1.617  1.00  0.59           H  
ATOM   1403  HA  TYR A  94      21.351   9.232   1.232  1.00  0.59           H  
ATOM   1404 1HB  TYR A  94      20.506  11.611  -0.433  1.00  0.59           H  
ATOM   1405 2HB  TYR A  94      19.796  11.269   1.136  1.00  0.59           H  
ATOM   1406  HD1 TYR A  94      23.064  11.927  -0.558  1.00  0.59           H  
ATOM   1407  HD2 TYR A  94      20.832  12.032   3.120  1.00  0.59           H  
ATOM   1408  HE1 TYR A  94      24.914  13.122   0.558  1.00  0.59           H  
ATOM   1409  HE2 TYR A  94      22.687  13.265   4.190  1.00  0.59           H  
ATOM   1410  HH  TYR A  94      25.782  13.909   2.368  1.00  0.59           H  
ATOM   1411  N   TYR A  95      19.048   8.306   0.895  1.00  0.63           N  
ATOM   1412  CA  TYR A  95      17.809   7.581   0.623  1.00  0.63           C  
ATOM   1413  C   TYR A  95      16.725   7.958   1.610  1.00  0.63           C  
ATOM   1414  O   TYR A  95      16.979   8.045   2.815  1.00  0.63           O  
ATOM   1415  CB  TYR A  95      18.017   6.067   0.760  1.00  0.63           C  
ATOM   1416  CG  TYR A  95      19.070   5.454  -0.129  1.00  0.63           C  
ATOM   1417  CD1 TYR A  95      20.405   5.435   0.289  1.00  0.63           C  
ATOM   1418  CD2 TYR A  95      18.713   4.894  -1.341  1.00  0.63           C  
ATOM   1419  CE1 TYR A  95      21.365   4.859  -0.514  1.00  0.63           C  
ATOM   1420  CE2 TYR A  95      19.674   4.321  -2.142  1.00  0.63           C  
ATOM   1421  CZ  TYR A  95      20.994   4.300  -1.735  1.00  0.63           C  
ATOM   1422  OH  TYR A  95      21.951   3.731  -2.550  1.00  0.63           O  
ATOM   1423  H   TYR A  95      19.424   8.346   1.839  1.00  0.63           H  
ATOM   1424  HA  TYR A  95      17.459   7.829  -0.377  1.00  0.63           H  
ATOM   1425 1HB  TYR A  95      18.278   5.837   1.795  1.00  0.63           H  
ATOM   1426 2HB  TYR A  95      17.069   5.565   0.551  1.00  0.63           H  
ATOM   1427  HD1 TYR A  95      20.690   5.877   1.249  1.00  0.63           H  
ATOM   1428  HD2 TYR A  95      17.668   4.908  -1.663  1.00  0.63           H  
ATOM   1429  HE1 TYR A  95      22.405   4.844  -0.195  1.00  0.63           H  
ATOM   1430  HE2 TYR A  95      19.387   3.885  -3.102  1.00  0.63           H  
ATOM   1431  HH  TYR A  95      21.540   3.434  -3.368  1.00  0.63           H  
ATOM   1432  N   CYS A  96      15.503   8.109   1.139  1.00  0.72           N  
ATOM   1433  CA  CYS A  96      14.419   8.371   2.070  1.00  0.72           C  
ATOM   1434  C   CYS A  96      13.774   7.062   2.459  1.00  0.72           C  
ATOM   1435  O   CYS A  96      13.798   6.100   1.680  1.00  0.72           O  
ATOM   1436  CB  CYS A  96      13.367   9.269   1.439  1.00  0.72           C  
ATOM   1437  SG  CYS A  96      12.449   8.481   0.081  1.00  0.72           S  
ATOM   1438  H   CYS A  96      15.348   8.046   0.132  1.00  0.72           H  
ATOM   1439  HA  CYS A  96      14.814   8.861   2.957  1.00  0.72           H  
ATOM   1440 1HB  CYS A  96      12.691   9.598   2.198  1.00  0.72           H  
ATOM   1441 2HB  CYS A  96      13.872  10.131   1.048  1.00  0.72           H  
ATOM   1442  N   ALA A  97      13.114   7.026   3.612  1.00  0.88           N  
ATOM   1443  CA  ALA A  97      12.377   5.819   3.956  1.00  0.88           C  
ATOM   1444  C   ALA A  97      11.352   5.971   5.101  1.00  0.88           C  
ATOM   1445  O   ALA A  97      11.732   6.385   6.209  1.00  0.88           O  
ATOM   1446  CB  ALA A  97      13.384   4.772   4.419  1.00  0.88           C  
ATOM   1447  H   ALA A  97      13.162   7.830   4.233  1.00  0.88           H  
ATOM   1448  HA  ALA A  97      11.901   5.456   3.053  1.00  0.88           H  
ATOM   1449 1HB  ALA A  97      12.872   3.852   4.656  1.00  0.88           H  
ATOM   1450 2HB  ALA A  97      14.113   4.583   3.643  1.00  0.88           H  
ATOM   1451 3HB  ALA A  97      13.891   5.128   5.303  1.00  0.88           H  
ATOM   1452  N   PRO A  98      10.067   5.606   4.883  1.00  1.16           N  
ATOM   1453  CA  PRO A  98       9.010   5.434   5.856  1.00  1.16           C  
ATOM   1454  C   PRO A  98       9.381   4.314   6.800  1.00  1.16           C  
ATOM   1455  O   PRO A  98       9.931   3.290   6.363  1.00  1.16           O  
ATOM   1456  CB  PRO A  98       7.789   5.080   5.013  1.00  1.16           C  
ATOM   1457  CG  PRO A  98       8.105   5.624   3.673  1.00  1.16           C  
ATOM   1458  CD  PRO A  98       9.598   5.494   3.546  1.00  1.16           C  
ATOM   1459  HA  PRO A  98       8.851   6.373   6.398  1.00  1.16           H  
ATOM   1460 1HB  PRO A  98       7.633   3.998   5.031  1.00  1.16           H  
ATOM   1461 2HB  PRO A  98       6.891   5.541   5.460  1.00  1.16           H  
ATOM   1462 1HG  PRO A  98       7.562   5.054   2.901  1.00  1.16           H  
ATOM   1463 2HG  PRO A  98       7.769   6.663   3.596  1.00  1.16           H  
ATOM   1464 1HD  PRO A  98       9.860   4.520   3.173  1.00  1.16           H  
ATOM   1465 2HD  PRO A  98       9.960   6.326   2.928  1.00  1.16           H  
ATOM   1466  N   ARG A  99       8.987   4.466   8.051  1.00  1.60           N  
ATOM   1467  CA  ARG A  99       9.186   3.492   9.119  1.00  1.60           C  
ATOM   1468  C   ARG A  99       7.913   2.844   9.591  1.00  1.60           C  
ATOM   1469  O   ARG A  99       6.824   3.407   9.459  1.00  1.60           O  
ATOM   1470  CB  ARG A  99       9.804   4.143  10.330  1.00  1.60           C  
ATOM   1471  CG  ARG A  99      11.288   4.198  10.398  1.00  1.60           C  
ATOM   1472  CD  ARG A  99      11.911   5.095   9.410  1.00  1.60           C  
ATOM   1473  NE  ARG A  99      13.296   5.322   9.753  1.00  1.60           N  
ATOM   1474  CZ  ARG A  99      14.179   5.968   9.032  1.00  1.60           C  
ATOM   1475  NH1 ARG A  99      13.886   6.436   7.861  1.00  1.60           N  
ATOM   1476  NH2 ARG A  99      15.357   6.115   9.543  1.00  1.60           N  
ATOM   1477  H   ARG A  99       8.542   5.349   8.292  1.00  1.60           H  
ATOM   1478  HA  ARG A  99       9.835   2.707   8.761  1.00  1.60           H  
ATOM   1479 1HB  ARG A  99       9.441   5.168  10.398  1.00  1.60           H  
ATOM   1480 2HB  ARG A  99       9.459   3.621  11.228  1.00  1.60           H  
ATOM   1481 1HG  ARG A  99      11.554   4.528  11.379  1.00  1.60           H  
ATOM   1482 2HG  ARG A  99      11.685   3.222  10.244  1.00  1.60           H  
ATOM   1483 1HD  ARG A  99      11.877   4.647   8.418  1.00  1.60           H  
ATOM   1484 2HD  ARG A  99      11.393   6.058   9.395  1.00  1.60           H  
ATOM   1485  HE  ARG A  99      13.644   4.986  10.653  1.00  1.60           H  
ATOM   1486 1HH1 ARG A  99      12.938   6.302   7.477  1.00  1.60           H  
ATOM   1487 2HH1 ARG A  99      14.599   6.917   7.329  1.00  1.60           H  
ATOM   1488 1HH2 ARG A  99      15.528   5.706  10.479  1.00  1.60           H  
ATOM   1489 2HH2 ARG A  99      16.069   6.632   9.037  1.00  1.60           H  
ATOM   1490  N   GLY A 100       8.057   1.665  10.179  1.00  2.25           N  
ATOM   1491  CA  GLY A 100       6.923   1.016  10.802  1.00  2.25           C  
ATOM   1492  C   GLY A 100       6.505   1.809  12.036  1.00  2.25           C  
ATOM   1493  O   GLY A 100       7.343   2.376  12.745  1.00  2.25           O  
ATOM   1494  H   GLY A 100       8.976   1.220  10.197  1.00  2.25           H  
ATOM   1495 1HA  GLY A 100       6.098   0.956  10.093  1.00  2.25           H  
ATOM   1496 2HA  GLY A 100       7.193  -0.001  11.083  1.00  2.25           H  
ATOM   1497  N   PHE A 101       5.215   1.765  12.331  1.00  3.07           N  
ATOM   1498  CA  PHE A 101       4.608   2.433  13.484  1.00  3.07           C  
ATOM   1499  C   PHE A 101       5.172   1.973  14.832  1.00  3.07           C  
ATOM   1500  O   PHE A 101       5.084   2.685  15.831  1.00  3.07           O  
ATOM   1501  CB  PHE A 101       3.109   2.157  13.465  1.00  3.07           C  
ATOM   1502  CG  PHE A 101       2.803   0.736  13.836  1.00  3.07           C  
ATOM   1503  CD1 PHE A 101       2.530   0.380  15.152  1.00  3.07           C  
ATOM   1504  CD2 PHE A 101       2.830  -0.259  12.872  1.00  3.07           C  
ATOM   1505  CE1 PHE A 101       2.281  -0.934  15.493  1.00  3.07           C  
ATOM   1506  CE2 PHE A 101       2.583  -1.573  13.210  1.00  3.07           C  
ATOM   1507  CZ  PHE A 101       2.308  -1.912  14.522  1.00  3.07           C  
ATOM   1508  H   PHE A 101       4.604   1.269  11.699  1.00  3.07           H  
ATOM   1509  HA  PHE A 101       4.778   3.505  13.384  1.00  3.07           H  
ATOM   1510 1HB  PHE A 101       2.605   2.816  14.170  1.00  3.07           H  
ATOM   1511 2HB  PHE A 101       2.706   2.356  12.475  1.00  3.07           H  
ATOM   1512  HD1 PHE A 101       2.517   1.155  15.920  1.00  3.07           H  
ATOM   1513  HD2 PHE A 101       3.051   0.005  11.840  1.00  3.07           H  
ATOM   1514  HE1 PHE A 101       2.068  -1.199  16.527  1.00  3.07           H  
ATOM   1515  HE2 PHE A 101       2.608  -2.347  12.444  1.00  3.07           H  
ATOM   1516  HZ  PHE A 101       2.115  -2.950  14.788  1.00  3.07           H  
ATOM   1517  N   ALA A 102       5.737   0.771  14.844  1.00  3.96           N  
ATOM   1518  CA  ALA A 102       6.247   0.130  16.041  1.00  3.96           C  
ATOM   1519  C   ALA A 102       7.610   0.645  16.507  1.00  3.96           C  
ATOM   1520  O   ALA A 102       8.083   0.240  17.567  1.00  3.96           O  
ATOM   1521  CB  ALA A 102       6.345  -1.362  15.790  1.00  3.96           C  
ATOM   1522  H   ALA A 102       5.784   0.269  13.972  1.00  3.96           H  
ATOM   1523  HA  ALA A 102       5.532   0.311  16.841  1.00  3.96           H  
ATOM   1524 1HB  ALA A 102       6.679  -1.863  16.698  1.00  3.96           H  
ATOM   1525 2HB  ALA A 102       5.366  -1.745  15.502  1.00  3.96           H  
ATOM   1526 3HB  ALA A 102       7.058  -1.547  14.989  1.00  3.96           H  
ATOM   1527  N   SER A 103       8.272   1.508  15.737  1.00  4.67           N  
ATOM   1528  CA  SER A 103       9.571   1.981  16.210  1.00  4.67           C  
ATOM   1529  C   SER A 103       9.483   2.798  17.494  1.00  4.67           C  
ATOM   1530  O   SER A 103       8.830   3.844  17.496  1.00  4.67           O  
ATOM   1531  CB  SER A 103      10.228   2.867  15.194  1.00  4.67           C  
ATOM   1532  OG  SER A 103      11.374   3.497  15.769  1.00  4.67           O  
ATOM   1533  H   SER A 103       7.874   1.829  14.851  1.00  4.67           H  
ATOM   1534  HA  SER A 103      10.176   1.101  16.353  1.00  4.67           H  
ATOM   1535 1HB  SER A 103      10.531   2.265  14.339  1.00  4.67           H  
ATOM   1536 2HB  SER A 103       9.524   3.605  14.834  1.00  4.67           H  
ATOM   1537  HG  SER A 103      11.797   2.807  16.301  1.00  4.67           H  
ATOM   1538  N   PRO A 104      10.287   2.491  18.534  1.00  5.00           N  
ATOM   1539  CA  PRO A 104      10.311   3.186  19.811  1.00  5.00           C  
ATOM   1540  C   PRO A 104      10.814   4.619  19.685  1.00  5.00           C  
ATOM   1541  O   PRO A 104      10.675   5.411  20.619  1.00  5.00           O  
ATOM   1542  CB  PRO A 104      11.256   2.318  20.656  1.00  5.00           C  
ATOM   1543  CG  PRO A 104      12.131   1.605  19.664  1.00  5.00           C  
ATOM   1544  CD  PRO A 104      11.246   1.353  18.466  1.00  5.00           C  
ATOM   1545  HA  PRO A 104       9.298   3.175  20.234  1.00  5.00           H  
ATOM   1546 1HB  PRO A 104      11.837   2.959  21.342  1.00  5.00           H  
ATOM   1547 2HB  PRO A 104      10.672   1.627  21.281  1.00  5.00           H  
ATOM   1548 1HG  PRO A 104      12.996   2.228  19.431  1.00  5.00           H  
ATOM   1549 2HG  PRO A 104      12.524   0.676  20.101  1.00  5.00           H  
ATOM   1550 1HD  PRO A 104      11.882   1.384  17.590  1.00  5.00           H  
ATOM   1551 2HD  PRO A 104      10.711   0.392  18.572  1.00  5.00           H  
ATOM   1552  N   HIS A 105      11.452   4.938  18.557  1.00  4.82           N  
ATOM   1553  CA  HIS A 105      12.001   6.262  18.348  1.00  4.82           C  
ATOM   1554  C   HIS A 105      11.500   6.830  17.028  1.00  4.82           C  
ATOM   1555  O   HIS A 105      12.157   7.682  16.427  1.00  4.82           O  
ATOM   1556  CB  HIS A 105      13.531   6.219  18.351  1.00  4.82           C  
ATOM   1557  CG  HIS A 105      14.109   5.688  19.632  1.00  4.82           C  
ATOM   1558  ND1 HIS A 105      14.052   6.382  20.822  1.00  4.82           N  
ATOM   1559  CD2 HIS A 105      14.754   4.530  19.901  1.00  4.82           C  
ATOM   1560  CE1 HIS A 105      14.633   5.668  21.769  1.00  4.82           C  
ATOM   1561  NE2 HIS A 105      15.069   4.541  21.236  1.00  4.82           N  
ATOM   1562  H   HIS A 105      11.515   4.281  17.785  1.00  4.82           H  
ATOM   1563  HA  HIS A 105      11.673   6.933  19.142  1.00  4.82           H  
ATOM   1564 1HB  HIS A 105      13.880   5.598  17.535  1.00  4.82           H  
ATOM   1565 2HB  HIS A 105      13.922   7.223  18.188  1.00  4.82           H  
ATOM   1566  HD1 HIS A 105      13.629   7.277  20.968  1.00  4.82           H  
ATOM   1567  HD2 HIS A 105      15.034   3.679  19.286  1.00  4.82           H  
ATOM   1568  HE1 HIS A 105      14.688   6.045  22.790  1.00  4.82           H  
ATOM   1569  N   SER A 106      10.419   6.238  16.492  1.00  4.25           N  
ATOM   1570  CA  SER A 106       9.843   6.640  15.200  1.00  4.25           C  
ATOM   1571  C   SER A 106      10.917   6.781  14.108  1.00  4.25           C  
ATOM   1572  O   SER A 106      10.835   7.668  13.253  1.00  4.25           O  
ATOM   1573  CB  SER A 106       9.094   7.945  15.366  1.00  4.25           C  
ATOM   1574  OG  SER A 106       8.040   7.810  16.282  1.00  4.25           O  
ATOM   1575  H   SER A 106       9.931   5.509  17.012  1.00  4.25           H  
ATOM   1576  HA  SER A 106       9.133   5.874  14.889  1.00  4.25           H  
ATOM   1577 1HB  SER A 106       9.775   8.710  15.708  1.00  4.25           H  
ATOM   1578 2HB  SER A 106       8.709   8.263  14.417  1.00  4.25           H  
ATOM   1579  HG  SER A 106       7.605   6.975  16.068  1.00  4.25           H  
ATOM   1580  N   SER A 107      11.941   5.927  14.173  1.00  3.49           N  
ATOM   1581  CA  SER A 107      13.081   6.008  13.274  1.00  3.49           C  
ATOM   1582  C   SER A 107      13.853   4.698  13.078  1.00  3.49           C  
ATOM   1583  O   SER A 107      14.707   4.601  12.189  1.00  3.49           O  
ATOM   1584  CB  SER A 107      13.996   7.101  13.791  1.00  3.49           C  
ATOM   1585  OG  SER A 107      14.420   6.831  15.093  1.00  3.49           O  
ATOM   1586  H   SER A 107      11.904   5.197  14.873  1.00  3.49           H  
ATOM   1587  HA  SER A 107      12.704   6.333  12.306  1.00  3.49           H  
ATOM   1588 1HB  SER A 107      14.856   7.186  13.139  1.00  3.49           H  
ATOM   1589 2HB  SER A 107      13.476   8.050  13.780  1.00  3.49           H  
ATOM   1590  HG  SER A 107      13.680   7.155  15.673  1.00  3.49           H  
ATOM   1591  N   VAL A 108      13.512   3.677  13.866  1.00  2.74           N  
ATOM   1592  CA  VAL A 108      14.268   2.425  13.956  1.00  2.74           C  
ATOM   1593  C   VAL A 108      14.044   1.375  12.860  1.00  2.74           C  
ATOM   1594  O   VAL A 108      14.991   0.695  12.469  1.00  2.74           O  
ATOM   1595  CB  VAL A 108      14.007   1.745  15.305  1.00  2.74           C  
ATOM   1596  CG1 VAL A 108      14.729   0.428  15.356  1.00  2.74           C  
ATOM   1597  CG2 VAL A 108      14.431   2.663  16.436  1.00  2.74           C  
ATOM   1598  H   VAL A 108      12.745   3.808  14.506  1.00  2.74           H  
ATOM   1599  HA  VAL A 108      15.326   2.693  13.932  1.00  2.74           H  
ATOM   1600  HB  VAL A 108      12.958   1.516  15.384  1.00  2.74           H  
ATOM   1601 1HG1 VAL A 108      14.520  -0.070  16.301  1.00  2.74           H  
ATOM   1602 2HG1 VAL A 108      14.398  -0.192  14.539  1.00  2.74           H  
ATOM   1603 3HG1 VAL A 108      15.800   0.597  15.265  1.00  2.74           H  
ATOM   1604 1HG2 VAL A 108      14.240   2.182  17.387  1.00  2.74           H  
ATOM   1605 2HG2 VAL A 108      15.495   2.878  16.349  1.00  2.74           H  
ATOM   1606 3HG2 VAL A 108      13.876   3.591  16.378  1.00  2.74           H  
ATOM   1607  N   TYR A 109      12.802   1.192  12.398  1.00  2.09           N  
ATOM   1608  CA  TYR A 109      12.512   0.088  11.470  1.00  2.09           C  
ATOM   1609  C   TYR A 109      11.907   0.479  10.110  1.00  2.09           C  
ATOM   1610  O   TYR A 109      10.685   0.424   9.959  1.00  2.09           O  
ATOM   1611  CB  TYR A 109      11.520  -0.891  12.105  1.00  2.09           C  
ATOM   1612  CG  TYR A 109      11.941  -1.460  13.430  1.00  2.09           C  
ATOM   1613  CD1 TYR A 109      11.356  -0.971  14.585  1.00  2.09           C  
ATOM   1614  CD2 TYR A 109      12.904  -2.453  13.502  1.00  2.09           C  
ATOM   1615  CE1 TYR A 109      11.722  -1.469  15.815  1.00  2.09           C  
ATOM   1616  CE2 TYR A 109      13.279  -2.955  14.737  1.00  2.09           C  
ATOM   1617  CZ  TYR A 109      12.690  -2.464  15.891  1.00  2.09           C  
ATOM   1618  OH  TYR A 109      13.062  -2.958  17.120  1.00  2.09           O  
ATOM   1619  H   TYR A 109      12.060   1.792  12.718  1.00  2.09           H  
ATOM   1620  HA  TYR A 109      13.439  -0.450  11.283  1.00  2.09           H  
ATOM   1621 1HB  TYR A 109      10.561  -0.389  12.242  1.00  2.09           H  
ATOM   1622 2HB  TYR A 109      11.354  -1.721  11.420  1.00  2.09           H  
ATOM   1623  HD1 TYR A 109      10.603  -0.196  14.511  1.00  2.09           H  
ATOM   1624  HD2 TYR A 109      13.366  -2.834  12.591  1.00  2.09           H  
ATOM   1625  HE1 TYR A 109      11.259  -1.087  16.719  1.00  2.09           H  
ATOM   1626  HE2 TYR A 109      14.039  -3.735  14.799  1.00  2.09           H  
ATOM   1627  HH  TYR A 109      13.735  -3.637  17.003  1.00  2.09           H  
ATOM   1628  N   PRO A 110      12.718   0.947   9.139  1.00  1.60           N  
ATOM   1629  CA  PRO A 110      12.315   1.358   7.808  1.00  1.60           C  
ATOM   1630  C   PRO A 110      11.592   0.230   7.105  1.00  1.60           C  
ATOM   1631  O   PRO A 110      11.973  -0.937   7.238  1.00  1.60           O  
ATOM   1632  CB  PRO A 110      13.642   1.627   7.128  1.00  1.60           C  
ATOM   1633  CG  PRO A 110      14.559   1.958   8.222  1.00  1.60           C  
ATOM   1634  CD  PRO A 110      14.151   1.096   9.368  1.00  1.60           C  
ATOM   1635  HA  PRO A 110      11.717   2.269   7.838  1.00  1.60           H  
ATOM   1636 1HB  PRO A 110      13.941   0.755   6.591  1.00  1.60           H  
ATOM   1637 2HB  PRO A 110      13.528   2.433   6.396  1.00  1.60           H  
ATOM   1638 1HG  PRO A 110      15.588   1.760   7.903  1.00  1.60           H  
ATOM   1639 2HG  PRO A 110      14.478   3.019   8.457  1.00  1.60           H  
ATOM   1640 1HD  PRO A 110      14.668   0.126   9.353  1.00  1.60           H  
ATOM   1641 2HD  PRO A 110      14.359   1.670  10.252  1.00  1.60           H  
ATOM   1642  N   VAL A 111      10.573   0.577   6.350  1.00  1.24           N  
ATOM   1643  CA  VAL A 111       9.789  -0.389   5.604  1.00  1.24           C  
ATOM   1644  C   VAL A 111      10.000  -0.227   4.106  1.00  1.24           C  
ATOM   1645  O   VAL A 111      10.099  -1.214   3.377  1.00  1.24           O  
ATOM   1646  CB  VAL A 111       8.303  -0.251   5.922  1.00  1.24           C  
ATOM   1647  CG1 VAL A 111       7.523  -1.248   5.090  1.00  1.24           C  
ATOM   1648  CG2 VAL A 111       8.086  -0.457   7.394  1.00  1.24           C  
ATOM   1649  H   VAL A 111      10.324   1.559   6.314  1.00  1.24           H  
ATOM   1650  HA  VAL A 111      10.112  -1.391   5.889  1.00  1.24           H  
ATOM   1651  HB  VAL A 111       7.971   0.749   5.643  1.00  1.24           H  
ATOM   1652 1HG1 VAL A 111       6.458  -1.146   5.293  1.00  1.24           H  
ATOM   1653 2HG1 VAL A 111       7.712  -1.070   4.038  1.00  1.24           H  
ATOM   1654 3HG1 VAL A 111       7.843  -2.257   5.343  1.00  1.24           H  
ATOM   1655 1HG2 VAL A 111       7.031  -0.344   7.629  1.00  1.24           H  
ATOM   1656 2HG2 VAL A 111       8.420  -1.455   7.676  1.00  1.24           H  
ATOM   1657 3HG2 VAL A 111       8.662   0.281   7.935  1.00  1.24           H  
ATOM   1658  N   TYR A 112      10.001   1.024   3.642  1.00  1.01           N  
ATOM   1659  CA  TYR A 112      10.143   1.258   2.203  1.00  1.01           C  
ATOM   1660  C   TYR A 112      11.331   2.173   1.998  1.00  1.01           C  
ATOM   1661  O   TYR A 112      11.672   2.905   2.906  1.00  1.01           O  
ATOM   1662  CB  TYR A 112       8.888   1.915   1.613  1.00  1.01           C  
ATOM   1663  CG  TYR A 112       7.629   1.168   1.853  1.00  1.01           C  
ATOM   1664  CD1 TYR A 112       6.831   1.545   2.918  1.00  1.01           C  
ATOM   1665  CD2 TYR A 112       7.280   0.097   1.071  1.00  1.01           C  
ATOM   1666  CE1 TYR A 112       5.675   0.860   3.187  1.00  1.01           C  
ATOM   1667  CE2 TYR A 112       6.134  -0.603   1.349  1.00  1.01           C  
ATOM   1668  CZ  TYR A 112       5.328  -0.227   2.398  1.00  1.01           C  
ATOM   1669  OH  TYR A 112       4.194  -0.941   2.687  1.00  1.01           O  
ATOM   1670  H   TYR A 112       9.926   1.801   4.300  1.00  1.01           H  
ATOM   1671  HA  TYR A 112      10.344   0.318   1.694  1.00  1.01           H  
ATOM   1672 1HB  TYR A 112       8.760   2.890   2.038  1.00  1.01           H  
ATOM   1673 2HB  TYR A 112       9.011   2.041   0.536  1.00  1.01           H  
ATOM   1674  HD1 TYR A 112       7.120   2.384   3.536  1.00  1.01           H  
ATOM   1675  HD2 TYR A 112       7.921  -0.207   0.244  1.00  1.01           H  
ATOM   1676  HE1 TYR A 112       5.051   1.157   4.022  1.00  1.01           H  
ATOM   1677  HE2 TYR A 112       5.871  -1.462   0.742  1.00  1.01           H  
ATOM   1678  HH  TYR A 112       4.168  -1.751   2.143  1.00  1.01           H  
ATOM   1679  N   TRP A 113      11.976   2.108   0.832  1.00  0.85           N  
ATOM   1680  CA  TRP A 113      13.105   3.004   0.538  1.00  0.85           C  
ATOM   1681  C   TRP A 113      12.946   3.641  -0.833  1.00  0.85           C  
ATOM   1682  O   TRP A 113      12.422   3.009  -1.753  1.00  0.85           O  
ATOM   1683  CB  TRP A 113      14.431   2.242   0.564  1.00  0.85           C  
ATOM   1684  CG  TRP A 113      14.785   1.661   1.910  1.00  0.85           C  
ATOM   1685  CD1 TRP A 113      15.625   2.194   2.843  1.00  0.85           C  
ATOM   1686  CD2 TRP A 113      14.292   0.421   2.477  1.00  0.85           C  
ATOM   1687  NE1 TRP A 113      15.694   1.369   3.939  1.00  0.85           N  
ATOM   1688  CE2 TRP A 113      14.879   0.282   3.730  1.00  0.85           C  
ATOM   1689  CE3 TRP A 113      13.413  -0.566   2.024  1.00  0.85           C  
ATOM   1690  CZ2 TRP A 113      14.614  -0.811   4.542  1.00  0.85           C  
ATOM   1691  CZ3 TRP A 113      13.144  -1.649   2.844  1.00  0.85           C  
ATOM   1692  CH2 TRP A 113      13.728  -1.766   4.070  1.00  0.85           C  
ATOM   1693  H   TRP A 113      11.672   1.452   0.127  1.00  0.85           H  
ATOM   1694  HA  TRP A 113      13.132   3.792   1.283  1.00  0.85           H  
ATOM   1695 1HB  TRP A 113      14.400   1.435  -0.164  1.00  0.85           H  
ATOM   1696 2HB  TRP A 113      15.235   2.920   0.262  1.00  0.85           H  
ATOM   1697  HD1 TRP A 113      16.166   3.136   2.730  1.00  0.85           H  
ATOM   1698  HE1 TRP A 113      16.248   1.530   4.767  1.00  0.85           H  
ATOM   1699  HE3 TRP A 113      12.938  -0.482   1.048  1.00  0.85           H  
ATOM   1700  HZ2 TRP A 113      15.070  -0.930   5.526  1.00  0.85           H  
ATOM   1701  HZ3 TRP A 113      12.446  -2.407   2.486  1.00  0.85           H  
ATOM   1702  HH2 TRP A 113      13.491  -2.630   4.691  1.00  0.85           H  
ATOM   1703  N   GLY A 114      13.408   4.877  -0.977  1.00  0.75           N  
ATOM   1704  CA  GLY A 114      13.342   5.540  -2.275  1.00  0.75           C  
ATOM   1705  C   GLY A 114      14.489   5.136  -3.185  1.00  0.75           C  
ATOM   1706  O   GLY A 114      15.369   4.369  -2.800  1.00  0.75           O  
ATOM   1707  H   GLY A 114      13.781   5.370  -0.162  1.00  0.75           H  
ATOM   1708 1HA  GLY A 114      12.407   5.296  -2.764  1.00  0.75           H  
ATOM   1709 2HA  GLY A 114      13.354   6.617  -2.128  1.00  0.75           H  
ATOM   1710  N   GLN A 115      14.477   5.680  -4.404  1.00  0.69           N  
ATOM   1711  CA  GLN A 115      15.497   5.412  -5.421  1.00  0.69           C  
ATOM   1712  C   GLN A 115      16.900   5.817  -4.981  1.00  0.69           C  
ATOM   1713  O   GLN A 115      17.891   5.164  -5.321  1.00  0.69           O  
ATOM   1714  CB  GLN A 115      15.145   6.150  -6.721  1.00  0.69           C  
ATOM   1715  CG  GLN A 115      16.133   5.899  -7.847  1.00  0.69           C  
ATOM   1716  CD  GLN A 115      15.750   6.545  -9.194  1.00  0.69           C  
ATOM   1717  OE1 GLN A 115      14.894   7.441  -9.326  1.00  0.69           O  
ATOM   1718  NE2 GLN A 115      16.416   6.066 -10.244  1.00  0.69           N  
ATOM   1719  H   GLN A 115      13.715   6.296  -4.637  1.00  0.69           H  
ATOM   1720  HA  GLN A 115      15.506   4.342  -5.618  1.00  0.69           H  
ATOM   1721 1HB  GLN A 115      14.151   5.853  -7.059  1.00  0.69           H  
ATOM   1722 2HB  GLN A 115      15.123   7.225  -6.533  1.00  0.69           H  
ATOM   1723 1HG  GLN A 115      17.098   6.313  -7.540  1.00  0.69           H  
ATOM   1724 2HG  GLN A 115      16.223   4.824  -7.997  1.00  0.69           H  
ATOM   1725 1HE2 GLN A 115      16.234   6.427 -11.160  1.00  0.69           H  
ATOM   1726 2HE2 GLN A 115      17.101   5.347 -10.118  1.00  0.69           H  
ATOM   1727  N   GLY A 116      16.965   6.911  -4.247  1.00  0.64           N  
ATOM   1728  CA  GLY A 116      18.199   7.483  -3.761  1.00  0.64           C  
ATOM   1729  C   GLY A 116      18.704   8.607  -4.651  1.00  0.64           C  
ATOM   1730  O   GLY A 116      18.501   8.598  -5.870  1.00  0.64           O  
ATOM   1731  H   GLY A 116      16.105   7.375  -3.983  1.00  0.64           H  
ATOM   1732 1HA  GLY A 116      18.013   7.862  -2.765  1.00  0.64           H  
ATOM   1733 2HA  GLY A 116      18.961   6.713  -3.673  1.00  0.64           H  
ATOM   1734  N   THR A 117      19.386   9.571  -4.033  1.00  0.62           N  
ATOM   1735  CA  THR A 117      19.958  10.706  -4.751  1.00  0.62           C  
ATOM   1736  C   THR A 117      21.435  10.842  -4.453  1.00  0.62           C  
ATOM   1737  O   THR A 117      21.867  10.609  -3.331  1.00  0.62           O  
ATOM   1738  CB  THR A 117      19.278  12.016  -4.314  1.00  0.62           C  
ATOM   1739  OG1 THR A 117      19.481  12.174  -2.912  1.00  0.62           O  
ATOM   1740  CG2 THR A 117      17.824  11.995  -4.601  1.00  0.62           C  
ATOM   1741  H   THR A 117      19.482   9.492  -3.021  1.00  0.62           H  
ATOM   1742  HA  THR A 117      19.827  10.557  -5.821  1.00  0.62           H  
ATOM   1743  HB  THR A 117      19.737  12.852  -4.833  1.00  0.62           H  
ATOM   1744  HG1 THR A 117      18.958  11.499  -2.445  1.00  0.62           H  
ATOM   1745 1HG2 THR A 117      17.370  12.919  -4.263  1.00  0.62           H  
ATOM   1746 2HG2 THR A 117      17.652  11.873  -5.669  1.00  0.62           H  
ATOM   1747 3HG2 THR A 117      17.398  11.166  -4.067  1.00  0.62           H  
ATOM   1748  N   GLN A 118      22.199  11.324  -5.420  1.00  0.62           N  
ATOM   1749  CA  GLN A 118      23.616  11.562  -5.181  1.00  0.62           C  
ATOM   1750  C   GLN A 118      23.925  13.010  -4.871  1.00  0.62           C  
ATOM   1751  O   GLN A 118      23.554  13.916  -5.628  1.00  0.62           O  
ATOM   1752  CB  GLN A 118      24.463  11.085  -6.369  1.00  0.62           C  
ATOM   1753  CG  GLN A 118      25.991  11.443  -6.295  1.00  0.62           C  
ATOM   1754  CD  GLN A 118      26.809  10.713  -5.206  1.00  0.62           C  
ATOM   1755  OE1 GLN A 118      26.512   9.582  -4.820  1.00  0.62           O  
ATOM   1756  NE2 GLN A 118      27.876  11.363  -4.742  1.00  0.62           N  
ATOM   1757  H   GLN A 118      21.802  11.510  -6.330  1.00  0.62           H  
ATOM   1758  HA  GLN A 118      23.921  10.980  -4.312  1.00  0.62           H  
ATOM   1759 1HB  GLN A 118      24.386  10.002  -6.450  1.00  0.62           H  
ATOM   1760 2HB  GLN A 118      24.069  11.512  -7.291  1.00  0.62           H  
ATOM   1761 1HG  GLN A 118      26.442  11.205  -7.255  1.00  0.62           H  
ATOM   1762 2HG  GLN A 118      26.087  12.517  -6.108  1.00  0.62           H  
ATOM   1763 1HE2 GLN A 118      28.457  10.945  -4.051  1.00  0.62           H  
ATOM   1764 2HE2 GLN A 118      28.121  12.278  -5.114  1.00  0.62           H  
ATOM   1765  N   VAL A 119      24.602  13.206  -3.753  1.00  0.65           N  
ATOM   1766  CA  VAL A 119      25.078  14.512  -3.355  1.00  0.65           C  
ATOM   1767  C   VAL A 119      26.587  14.494  -3.350  1.00  0.65           C  
ATOM   1768  O   VAL A 119      27.208  13.688  -2.654  1.00  0.65           O  
ATOM   1769  CB  VAL A 119      24.583  14.888  -1.952  1.00  0.65           C  
ATOM   1770  CG1 VAL A 119      25.174  16.245  -1.530  1.00  0.65           C  
ATOM   1771  CG2 VAL A 119      23.032  14.937  -1.941  1.00  0.65           C  
ATOM   1772  H   VAL A 119      24.820  12.407  -3.156  1.00  0.65           H  
ATOM   1773  HA  VAL A 119      24.736  15.259  -4.072  1.00  0.65           H  
ATOM   1774  HB  VAL A 119      24.928  14.159  -1.262  1.00  0.65           H  
ATOM   1775 1HG1 VAL A 119      24.832  16.503  -0.531  1.00  0.65           H  
ATOM   1776 2HG1 VAL A 119      26.262  16.176  -1.531  1.00  0.65           H  
ATOM   1777 3HG1 VAL A 119      24.875  17.000  -2.224  1.00  0.65           H  
ATOM   1778 1HG2 VAL A 119      22.682  15.193  -0.942  1.00  0.65           H  
ATOM   1779 2HG2 VAL A 119      22.685  15.688  -2.650  1.00  0.65           H  
ATOM   1780 3HG2 VAL A 119      22.627  13.961  -2.222  1.00  0.65           H  
ATOM   1781  N   THR A 120      27.176  15.382  -4.133  1.00  0.73           N  
ATOM   1782  CA  THR A 120      28.624  15.460  -4.182  1.00  0.73           C  
ATOM   1783  C   THR A 120      29.048  16.815  -3.683  1.00  0.73           C  
ATOM   1784  O   THR A 120      28.483  17.825  -4.097  1.00  0.73           O  
ATOM   1785  CB  THR A 120      29.183  15.219  -5.611  1.00  0.73           C  
ATOM   1786  OG1 THR A 120      28.822  13.901  -6.089  1.00  0.73           O  
ATOM   1787  CG2 THR A 120      30.710  15.342  -5.593  1.00  0.73           C  
ATOM   1788  H   THR A 120      26.602  16.011  -4.699  1.00  0.73           H  
ATOM   1789  HA  THR A 120      29.046  14.737  -3.510  1.00  0.73           H  
ATOM   1790  HB  THR A 120      28.769  15.960  -6.293  1.00  0.73           H  
ATOM   1791  HG1 THR A 120      29.262  13.743  -6.933  1.00  0.73           H  
ATOM   1792 1HG2 THR A 120      31.099  15.178  -6.596  1.00  0.73           H  
ATOM   1793 2HG2 THR A 120      31.001  16.335  -5.256  1.00  0.73           H  
ATOM   1794 3HG2 THR A 120      31.125  14.597  -4.916  1.00  0.73           H  
ATOM   1795  N   VAL A 121      30.015  16.837  -2.773  1.00  0.86           N  
ATOM   1796  CA  VAL A 121      30.492  18.105  -2.263  1.00  0.86           C  
ATOM   1797  C   VAL A 121      31.976  18.228  -2.654  1.00  0.86           C  
ATOM   1798  O   VAL A 121      32.787  17.373  -2.291  1.00  0.86           O  
ATOM   1799  CB  VAL A 121      30.306  18.158  -0.735  1.00  0.86           C  
ATOM   1800  CG1 VAL A 121      30.769  19.471  -0.234  1.00  0.86           C  
ATOM   1801  CG2 VAL A 121      28.854  17.877  -0.338  1.00  0.86           C  
ATOM   1802  H   VAL A 121      30.427  15.970  -2.426  1.00  0.86           H  
ATOM   1803  HA  VAL A 121      29.929  18.911  -2.713  1.00  0.86           H  
ATOM   1804  HB  VAL A 121      30.928  17.398  -0.285  1.00  0.86           H  
ATOM   1805 1HG1 VAL A 121      30.680  19.519   0.842  1.00  0.86           H  
ATOM   1806 2HG1 VAL A 121      31.777  19.572  -0.526  1.00  0.86           H  
ATOM   1807 3HG1 VAL A 121      30.173  20.266  -0.678  1.00  0.86           H  
ATOM   1808 1HG2 VAL A 121      28.772  17.901   0.747  1.00  0.86           H  
ATOM   1809 2HG2 VAL A 121      28.204  18.614  -0.761  1.00  0.86           H  
ATOM   1810 3HG2 VAL A 121      28.566  16.890  -0.695  1.00  0.86           H  
ATOM   1811  N   SER A 122      32.324  19.259  -3.432  1.00  1.05           N  
ATOM   1812  CA  SER A 122      33.700  19.393  -3.942  1.00  1.05           C  
ATOM   1813  C   SER A 122      34.091  20.813  -4.369  1.00  1.05           C  
ATOM   1814  O   SER A 122      33.253  21.585  -4.835  1.00  1.05           O  
ATOM   1815  CB  SER A 122      33.908  18.463  -5.127  1.00  1.05           C  
ATOM   1816  OG  SER A 122      35.217  18.555  -5.619  1.00  1.05           O  
ATOM   1817  H   SER A 122      31.603  19.937  -3.683  1.00  1.05           H  
ATOM   1818  HA  SER A 122      34.381  19.091  -3.145  1.00  1.05           H  
ATOM   1819 1HB  SER A 122      33.698  17.435  -4.831  1.00  1.05           H  
ATOM   1820 2HB  SER A 122      33.218  18.721  -5.909  1.00  1.05           H  
ATOM   1821  HG  SER A 122      35.364  19.493  -5.810  1.00  1.05           H  
ATOM   1822  N   SER A 123      35.378  21.134  -4.220  1.00  1.30           N  
ATOM   1823  CA  SER A 123      35.923  22.420  -4.653  1.00  1.30           C  
ATOM   1824  C   SER A 123      37.275  22.201  -5.309  1.00  1.30           C  
ATOM   1825  O   SER A 123      37.779  23.071  -6.018  1.00  1.30           O  
ATOM   1826  OXT SER A 123      37.940  21.225  -4.968  1.00  1.30           O  
ATOM   1827  CB  SER A 123      36.105  23.358  -3.478  1.00  1.30           C  
ATOM   1828  OG  SER A 123      36.606  24.599  -3.887  1.00  1.30           O  
ATOM   1829  H   SER A 123      36.002  20.450  -3.810  1.00  1.30           H  
ATOM   1830  HA  SER A 123      35.248  22.869  -5.384  1.00  1.30           H  
ATOM   1831 1HB  SER A 123      35.194  23.500  -2.996  1.00  1.30           H  
ATOM   1832 2HB  SER A 123      36.785  22.911  -2.755  1.00  1.30           H  
ATOM   1833  HG  SER A 123      37.511  24.436  -4.176  1.00  1.30           H  
TER    1834
ENDMDL

REMARK ID 698046 MODEL 2 nanobody5
PFRMAT TS
TARGET nanobody5
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   GLN A   1      -1.119  -0.595  -1.318  1.00  1.40           N  
ATOM      2  CA  GLN A   1       0.262  -0.803  -0.901  1.00  1.40           C  
ATOM      3  C   GLN A   1       0.908   0.532  -0.541  1.00  1.40           C  
ATOM      4  O   GLN A   1       1.135   0.819   0.635  1.00  1.40           O  
ATOM      5  CB  GLN A   1       1.066  -1.504  -2.000  1.00  1.40           C  
ATOM      6  CG  GLN A   1       0.619  -2.939  -2.340  1.00  1.40           C  
ATOM      7  CD  GLN A   1       0.839  -3.987  -1.222  1.00  1.40           C  
ATOM      8  OE1 GLN A   1       1.955  -4.176  -0.698  1.00  1.40           O  
ATOM      9  NE2 GLN A   1      -0.241  -4.679  -0.860  1.00  1.40           N  
ATOM     10 1H   GLN A   1      -1.276  -1.033  -2.214  1.00  1.40           H  
ATOM     11 2H   GLN A   1      -1.737  -1.005  -0.635  1.00  1.40           H  
ATOM     12 3H   GLN A   1      -1.306   0.398  -1.382  1.00  1.40           H  
ATOM     13  HA  GLN A   1       0.266  -1.431  -0.011  1.00  1.40           H  
ATOM     14 1HB  GLN A   1       1.025  -0.927  -2.911  1.00  1.40           H  
ATOM     15 2HB  GLN A   1       2.098  -1.543  -1.698  1.00  1.40           H  
ATOM     16 1HG  GLN A   1      -0.447  -2.916  -2.570  1.00  1.40           H  
ATOM     17 2HG  GLN A   1       1.174  -3.266  -3.220  1.00  1.40           H  
ATOM     18 1HE2 GLN A   1      -0.178  -5.375  -0.145  1.00  1.40           H  
ATOM     19 2HE2 GLN A   1      -1.122  -4.503  -1.304  1.00  1.40           H  
ATOM     20  N   VAL A   2       1.199   1.353  -1.549  1.00  1.19           N  
ATOM     21  CA  VAL A   2       1.799   2.664  -1.299  1.00  1.19           C  
ATOM     22  C   VAL A   2       0.693   3.641  -0.943  1.00  1.19           C  
ATOM     23  O   VAL A   2      -0.350   3.667  -1.603  1.00  1.19           O  
ATOM     24  CB  VAL A   2       2.571   3.186  -2.528  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       3.130   4.600  -2.259  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       3.672   2.222  -2.875  1.00  1.19           C  
ATOM     27  H   VAL A   2       1.016   1.091  -2.506  1.00  1.19           H  
ATOM     28  HA  VAL A   2       2.491   2.590  -0.459  1.00  1.19           H  
ATOM     29  HB  VAL A   2       1.899   3.266  -3.349  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       3.660   4.957  -3.143  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       2.315   5.282  -2.028  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       3.822   4.558  -1.412  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       4.212   2.579  -3.757  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       4.353   2.157  -2.041  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       3.247   1.241  -3.083  1.00  1.19           H  
ATOM     36  N   GLN A   3       0.883   4.374   0.141  1.00  1.00           N  
ATOM     37  CA  GLN A   3      -0.103   5.332   0.604  1.00  1.00           C  
ATOM     38  C   GLN A   3       0.406   6.743   0.417  1.00  1.00           C  
ATOM     39  O   GLN A   3       1.601   7.005   0.574  1.00  1.00           O  
ATOM     40  CB  GLN A   3      -0.406   5.104   2.087  1.00  1.00           C  
ATOM     41  CG  GLN A   3      -1.021   3.745   2.402  1.00  1.00           C  
ATOM     42  CD  GLN A   3      -1.347   3.580   3.882  1.00  1.00           C  
ATOM     43  OE1 GLN A   3      -0.764   4.247   4.746  1.00  1.00           O  
ATOM     44  NE2 GLN A   3      -2.286   2.689   4.183  1.00  1.00           N  
ATOM     45  H   GLN A   3       1.759   4.273   0.649  1.00  1.00           H  
ATOM     46  HA  GLN A   3      -1.017   5.218   0.020  1.00  1.00           H  
ATOM     47 1HB  GLN A   3       0.520   5.186   2.658  1.00  1.00           H  
ATOM     48 2HB  GLN A   3      -1.085   5.879   2.445  1.00  1.00           H  
ATOM     49 1HG  GLN A   3      -1.940   3.631   1.829  1.00  1.00           H  
ATOM     50 2HG  GLN A   3      -0.307   2.964   2.121  1.00  1.00           H  
ATOM     51 1HE2 GLN A   3      -2.545   2.538   5.137  1.00  1.00           H  
ATOM     52 2HE2 GLN A   3      -2.732   2.170   3.454  1.00  1.00           H  
ATOM     53  N   LEU A   4      -0.495   7.663   0.077  1.00  0.85           N  
ATOM     54  CA  LEU A   4      -0.096   9.059  -0.031  1.00  0.85           C  
ATOM     55  C   LEU A   4      -0.919   9.997   0.858  1.00  0.85           C  
ATOM     56  O   LEU A   4      -2.145   9.885   0.975  1.00  0.85           O  
ATOM     57  CB  LEU A   4      -0.137   9.524  -1.494  1.00  0.85           C  
ATOM     58  CG  LEU A   4       0.979   9.014  -2.382  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       0.543   7.699  -3.066  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       1.339  10.112  -3.390  1.00  0.85           C  
ATOM     61  H   LEU A   4      -1.456   7.393  -0.080  1.00  0.85           H  
ATOM     62  HA  LEU A   4       0.934   9.137   0.296  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      -1.033   9.164  -1.937  1.00  0.85           H  
ATOM     64 2HB  LEU A   4      -0.133  10.617  -1.519  1.00  0.85           H  
ATOM     65  HG  LEU A   4       1.849   8.794  -1.771  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       1.350   7.334  -3.676  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       0.296   6.946  -2.331  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4      -0.336   7.886  -3.689  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       2.156   9.773  -4.019  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       0.465  10.340  -4.006  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       1.647  11.008  -2.848  1.00  0.85           H  
ATOM     72  N   GLN A   5      -0.227  10.961   1.446  1.00  0.74           N  
ATOM     73  CA  GLN A   5      -0.846  11.974   2.294  1.00  0.74           C  
ATOM     74  C   GLN A   5      -0.606  13.310   1.652  1.00  0.74           C  
ATOM     75  O   GLN A   5       0.397  13.480   0.950  1.00  0.74           O  
ATOM     76  CB  GLN A   5      -0.264  11.949   3.701  1.00  0.74           C  
ATOM     77  CG  GLN A   5      -0.507  10.638   4.449  1.00  0.74           C  
ATOM     78  CD  GLN A   5       0.068  10.636   5.870  1.00  0.74           C  
ATOM     79  OE1 GLN A   5       0.722  11.594   6.300  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      -0.171   9.549   6.602  1.00  0.74           N  
ATOM     81  H   GLN A   5       0.785  10.979   1.305  1.00  0.74           H  
ATOM     82  HA  GLN A   5      -1.920  11.807   2.345  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       0.811  12.123   3.651  1.00  0.74           H  
ATOM     84 2HB  GLN A   5      -0.707  12.756   4.287  1.00  0.74           H  
ATOM     85 1HG  GLN A   5      -1.582  10.476   4.512  1.00  0.74           H  
ATOM     86 2HG  GLN A   5      -0.041   9.825   3.892  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5       0.183   9.489   7.537  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      -0.698   8.790   6.218  1.00  0.74           H  
ATOM     89  N   GLU A   6      -1.505  14.270   1.866  1.00  0.68           N  
ATOM     90  CA  GLU A   6      -1.318  15.539   1.175  1.00  0.68           C  
ATOM     91  C   GLU A   6      -1.613  16.735   2.079  1.00  0.68           C  
ATOM     92  O   GLU A   6      -2.460  16.662   2.971  1.00  0.68           O  
ATOM     93  CB  GLU A   6      -2.231  15.554  -0.052  1.00  0.68           C  
ATOM     94  CG  GLU A   6      -2.179  14.262  -0.860  1.00  0.68           C  
ATOM     95  CD  GLU A   6      -2.901  14.365  -2.059  1.00  0.68           C  
ATOM     96  OE1 GLU A   6      -3.403  15.412  -2.313  1.00  0.68           O  
ATOM     97  OE2 GLU A   6      -2.988  13.402  -2.759  1.00  0.68           O  
ATOM     98  H   GLU A   6      -2.310  14.112   2.468  1.00  0.68           H  
ATOM     99  HA  GLU A   6      -0.286  15.618   0.852  1.00  0.68           H  
ATOM    100 1HB  GLU A   6      -3.262  15.714   0.258  1.00  0.68           H  
ATOM    101 2HB  GLU A   6      -1.933  16.368  -0.709  1.00  0.68           H  
ATOM    102 1HG  GLU A   6      -1.171  13.953  -1.063  1.00  0.68           H  
ATOM    103 2HG  GLU A   6      -2.648  13.478  -0.268  1.00  0.68           H  
ATOM    104  N   SER A   7      -0.936  17.850   1.812  1.00  0.64           N  
ATOM    105  CA  SER A   7      -1.115  19.070   2.590  1.00  0.64           C  
ATOM    106  C   SER A   7      -0.887  20.367   1.806  1.00  0.64           C  
ATOM    107  O   SER A   7      -0.407  20.360   0.671  1.00  0.64           O  
ATOM    108  CB  SER A   7      -0.159  19.030   3.761  1.00  0.64           C  
ATOM    109  OG  SER A   7       1.175  19.080   3.326  1.00  0.64           O  
ATOM    110  H   SER A   7      -0.225  17.818   1.084  1.00  0.64           H  
ATOM    111  HA  SER A   7      -2.138  19.080   2.968  1.00  0.64           H  
ATOM    112 1HB  SER A   7      -0.357  19.864   4.429  1.00  0.64           H  
ATOM    113 2HB  SER A   7      -0.322  18.114   4.327  1.00  0.64           H  
ATOM    114  HG  SER A   7       1.274  18.371   2.672  1.00  0.64           H  
ATOM    115  N   GLY A   8      -1.229  21.496   2.437  1.00  0.63           N  
ATOM    116  CA  GLY A   8      -1.012  22.817   1.831  1.00  0.63           C  
ATOM    117  C   GLY A   8      -2.262  23.469   1.235  1.00  0.63           C  
ATOM    118  O   GLY A   8      -2.174  24.494   0.567  1.00  0.63           O  
ATOM    119  H   GLY A   8      -1.625  21.443   3.366  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      -0.595  23.483   2.586  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      -0.252  22.734   1.054  1.00  0.63           H  
ATOM    122  N   GLY A   9      -3.436  22.907   1.483  1.00  0.62           N  
ATOM    123  CA  GLY A   9      -4.629  23.523   0.912  1.00  0.62           C  
ATOM    124  C   GLY A   9      -5.005  24.772   1.702  1.00  0.62           C  
ATOM    125  O   GLY A   9      -4.296  25.165   2.634  1.00  0.62           O  
ATOM    126  H   GLY A   9      -3.499  22.068   2.035  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      -4.452  23.782  -0.131  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      -5.456  22.814   0.930  1.00  0.62           H  
ATOM    129  N   GLY A  10      -6.117  25.398   1.335  1.00  0.62           N  
ATOM    130  CA  GLY A  10      -6.539  26.633   1.992  1.00  0.62           C  
ATOM    131  C   GLY A  10      -7.111  27.663   1.020  1.00  0.62           C  
ATOM    132  O   GLY A  10      -7.292  27.377  -0.166  1.00  0.62           O  
ATOM    133  H   GLY A  10      -6.683  24.981   0.597  1.00  0.62           H  
ATOM    134 1HA  GLY A  10      -7.288  26.394   2.748  1.00  0.62           H  
ATOM    135 2HA  GLY A  10      -5.692  27.068   2.519  1.00  0.62           H  
ATOM    136  N   LEU A  11      -7.409  28.851   1.558  1.00  0.63           N  
ATOM    137  CA  LEU A  11      -8.005  29.960   0.809  1.00  0.63           C  
ATOM    138  C   LEU A  11      -7.021  31.062   0.416  1.00  0.63           C  
ATOM    139  O   LEU A  11      -6.336  31.631   1.267  1.00  0.63           O  
ATOM    140  CB  LEU A  11      -9.136  30.600   1.628  1.00  0.63           C  
ATOM    141  CG  LEU A  11      -9.775  31.875   1.008  1.00  0.63           C  
ATOM    142  CD1 LEU A  11     -10.473  31.541  -0.294  1.00  0.63           C  
ATOM    143  CD2 LEU A  11     -10.762  32.462   1.996  1.00  0.63           C  
ATOM    144  H   LEU A  11      -7.213  28.989   2.538  1.00  0.63           H  
ATOM    145  HA  LEU A  11      -8.433  29.555  -0.100  1.00  0.63           H  
ATOM    146 1HB  LEU A  11      -9.929  29.865   1.758  1.00  0.63           H  
ATOM    147 2HB  LEU A  11      -8.748  30.866   2.610  1.00  0.63           H  
ATOM    148  HG  LEU A  11      -8.994  32.608   0.790  1.00  0.63           H  
ATOM    149 1HD1 LEU A  11     -10.899  32.445  -0.707  1.00  0.63           H  
ATOM    150 2HD1 LEU A  11      -9.763  31.136  -0.996  1.00  0.63           H  
ATOM    151 3HD1 LEU A  11     -11.255  30.819  -0.107  1.00  0.63           H  
ATOM    152 1HD2 LEU A  11     -11.209  33.363   1.571  1.00  0.63           H  
ATOM    153 2HD2 LEU A  11     -11.544  31.731   2.206  1.00  0.63           H  
ATOM    154 3HD2 LEU A  11     -10.242  32.714   2.919  1.00  0.63           H  
ATOM    155  N   VAL A  12      -6.984  31.353  -0.885  1.00  0.63           N  
ATOM    156  CA  VAL A  12      -6.144  32.410  -1.438  1.00  0.63           C  
ATOM    157  C   VAL A  12      -6.965  33.346  -2.327  1.00  0.63           C  
ATOM    158  O   VAL A  12      -8.074  33.016  -2.740  1.00  0.63           O  
ATOM    159  CB  VAL A  12      -4.999  31.826  -2.272  1.00  0.63           C  
ATOM    160  CG1 VAL A  12      -4.104  30.947  -1.425  1.00  0.63           C  
ATOM    161  CG2 VAL A  12      -5.578  31.060  -3.391  1.00  0.63           C  
ATOM    162  H   VAL A  12      -7.571  30.803  -1.510  1.00  0.63           H  
ATOM    163  HA  VAL A  12      -5.722  32.987  -0.619  1.00  0.63           H  
ATOM    164  HB  VAL A  12      -4.388  32.643  -2.663  1.00  0.63           H  
ATOM    165 1HG1 VAL A  12      -3.296  30.564  -2.038  1.00  0.63           H  
ATOM    166 2HG1 VAL A  12      -3.688  31.534  -0.605  1.00  0.63           H  
ATOM    167 3HG1 VAL A  12      -4.679  30.118  -1.022  1.00  0.63           H  
ATOM    168 1HG2 VAL A  12      -4.786  30.670  -3.978  1.00  0.63           H  
ATOM    169 2HG2 VAL A  12      -6.188  30.240  -3.004  1.00  0.63           H  
ATOM    170 3HG2 VAL A  12      -6.193  31.722  -3.994  1.00  0.63           H  
ATOM    171  N   GLN A  13      -6.406  34.515  -2.609  1.00  0.64           N  
ATOM    172  CA  GLN A  13      -7.013  35.489  -3.511  1.00  0.64           C  
ATOM    173  C   GLN A  13      -6.505  35.236  -4.945  1.00  0.64           C  
ATOM    174  O   GLN A  13      -5.347  34.830  -5.091  1.00  0.64           O  
ATOM    175  CB  GLN A  13      -6.662  36.908  -3.038  1.00  0.64           C  
ATOM    176  CG  GLN A  13      -7.365  38.042  -3.773  1.00  0.64           C  
ATOM    177  CD  GLN A  13      -7.059  39.408  -3.202  1.00  0.64           C  
ATOM    178  OE1 GLN A  13      -5.960  39.646  -2.687  1.00  0.64           O  
ATOM    179  NE2 GLN A  13      -8.029  40.330  -3.272  1.00  0.64           N  
ATOM    180  H   GLN A  13      -5.509  34.732  -2.201  1.00  0.64           H  
ATOM    181  HA  GLN A  13      -8.083  35.368  -3.457  1.00  0.64           H  
ATOM    182 1HB  GLN A  13      -6.896  37.003  -1.978  1.00  0.64           H  
ATOM    183 2HB  GLN A  13      -5.593  37.068  -3.154  1.00  0.64           H  
ATOM    184 1HG  GLN A  13      -7.068  38.036  -4.823  1.00  0.64           H  
ATOM    185 2HG  GLN A  13      -8.433  37.888  -3.673  1.00  0.64           H  
ATOM    186 1HE2 GLN A  13      -7.869  41.246  -2.903  1.00  0.64           H  
ATOM    187 2HE2 GLN A  13      -8.942  40.118  -3.686  1.00  0.64           H  
ATOM    188  N   PRO A  14      -7.321  35.413  -6.008  1.00  0.63           N  
ATOM    189  CA  PRO A  14      -6.903  35.317  -7.386  1.00  0.63           C  
ATOM    190  C   PRO A  14      -5.714  36.224  -7.604  1.00  0.63           C  
ATOM    191  O   PRO A  14      -5.666  37.344  -7.093  1.00  0.63           O  
ATOM    192  CB  PRO A  14      -8.129  35.831  -8.149  1.00  0.63           C  
ATOM    193  CG  PRO A  14      -9.280  35.484  -7.272  1.00  0.63           C  
ATOM    194  CD  PRO A  14      -8.743  35.642  -5.851  1.00  0.63           C  
ATOM    195  HA  PRO A  14      -6.665  34.274  -7.629  1.00  0.63           H  
ATOM    196 1HB  PRO A  14      -8.033  36.911  -8.328  1.00  0.63           H  
ATOM    197 2HB  PRO A  14      -8.179  35.342  -9.134  1.00  0.63           H  
ATOM    198 1HG  PRO A  14     -10.099  36.186  -7.467  1.00  0.63           H  
ATOM    199 2HG  PRO A  14      -9.672  34.507  -7.520  1.00  0.63           H  
ATOM    200 1HD  PRO A  14      -8.936  36.606  -5.480  1.00  0.63           H  
ATOM    201 2HD  PRO A  14      -9.162  34.867  -5.245  1.00  0.63           H  
ATOM    202  N   GLY A  15      -4.755  35.727  -8.357  1.00  0.63           N  
ATOM    203  CA  GLY A  15      -3.516  36.417  -8.651  1.00  0.63           C  
ATOM    204  C   GLY A  15      -2.419  36.021  -7.663  1.00  0.63           C  
ATOM    205  O   GLY A  15      -1.241  36.291  -7.909  1.00  0.63           O  
ATOM    206  H   GLY A  15      -4.894  34.806  -8.757  1.00  0.63           H  
ATOM    207 1HA  GLY A  15      -3.204  36.174  -9.665  1.00  0.63           H  
ATOM    208 2HA  GLY A  15      -3.678  37.494  -8.611  1.00  0.63           H  
ATOM    209  N   GLY A  16      -2.797  35.347  -6.570  1.00  0.62           N  
ATOM    210  CA  GLY A  16      -1.837  34.915  -5.566  1.00  0.62           C  
ATOM    211  C   GLY A  16      -1.244  33.550  -5.894  1.00  0.62           C  
ATOM    212  O   GLY A  16      -1.439  33.014  -6.996  1.00  0.62           O  
ATOM    213  H   GLY A  16      -3.785  35.161  -6.387  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      -1.040  35.652  -5.480  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      -2.336  34.870  -4.599  1.00  0.62           H  
ATOM    216  N   SER A  17      -0.536  32.975  -4.917  1.00  0.61           N  
ATOM    217  CA  SER A  17       0.123  31.688  -5.115  1.00  0.61           C  
ATOM    218  C   SER A  17      -0.124  30.713  -3.970  1.00  0.61           C  
ATOM    219  O   SER A  17      -0.392  31.123  -2.837  1.00  0.61           O  
ATOM    220  CB  SER A  17       1.622  31.883  -5.269  1.00  0.61           C  
ATOM    221  OG  SER A  17       1.923  32.685  -6.378  1.00  0.61           O  
ATOM    222  H   SER A  17      -0.433  33.451  -4.032  1.00  0.61           H  
ATOM    223  HA  SER A  17      -0.273  31.242  -6.025  1.00  0.61           H  
ATOM    224 1HB  SER A  17       2.044  32.316  -4.366  1.00  0.61           H  
ATOM    225 2HB  SER A  17       2.079  30.904  -5.407  1.00  0.61           H  
ATOM    226  HG  SER A  17       2.700  32.263  -6.802  1.00  0.61           H  
ATOM    227  N   LEU A  18      -0.011  29.419  -4.276  1.00  0.60           N  
ATOM    228  CA  LEU A  18      -0.145  28.365  -3.266  1.00  0.60           C  
ATOM    229  C   LEU A  18       0.734  27.151  -3.553  1.00  0.60           C  
ATOM    230  O   LEU A  18       0.872  26.744  -4.707  1.00  0.60           O  
ATOM    231  CB  LEU A  18      -1.609  27.943  -3.153  1.00  0.60           C  
ATOM    232  CG  LEU A  18      -1.935  26.921  -2.084  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      -3.302  27.205  -1.490  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      -1.955  25.601  -2.694  1.00  0.60           C  
ATOM    235  H   LEU A  18       0.179  29.185  -5.251  1.00  0.60           H  
ATOM    236  HA  LEU A  18       0.159  28.778  -2.305  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      -2.212  28.818  -2.978  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      -1.905  27.506  -4.094  1.00  0.60           H  
ATOM    239  HG  LEU A  18      -1.188  26.950  -1.292  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      -3.540  26.455  -0.734  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      -3.295  28.183  -1.031  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      -4.032  27.180  -2.263  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      -2.186  24.906  -1.921  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      -2.714  25.570  -3.453  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      -0.993  25.365  -3.130  1.00  0.60           H  
ATOM    246  N   ARG A  19       1.346  26.580  -2.508  1.00  0.60           N  
ATOM    247  CA  ARG A  19       2.147  25.371  -2.700  1.00  0.60           C  
ATOM    248  C   ARG A  19       1.520  24.169  -2.010  1.00  0.60           C  
ATOM    249  O   ARG A  19       1.233  24.209  -0.812  1.00  0.60           O  
ATOM    250  CB  ARG A  19       3.558  25.513  -2.138  1.00  0.60           C  
ATOM    251  CG  ARG A  19       4.451  24.285  -2.378  1.00  0.60           C  
ATOM    252  CD  ARG A  19       5.832  24.448  -1.837  1.00  0.60           C  
ATOM    253  NE  ARG A  19       6.595  25.485  -2.521  1.00  0.60           N  
ATOM    254  CZ  ARG A  19       7.870  25.807  -2.234  1.00  0.60           C  
ATOM    255  NH1 ARG A  19       8.530  25.151  -1.298  1.00  0.60           N  
ATOM    256  NH2 ARG A  19       8.452  26.786  -2.897  1.00  0.60           N  
ATOM    257  H   ARG A  19       1.225  26.962  -1.579  1.00  0.60           H  
ATOM    258  HA  ARG A  19       2.214  25.160  -3.762  1.00  0.60           H  
ATOM    259 1HB  ARG A  19       4.040  26.373  -2.576  1.00  0.60           H  
ATOM    260 2HB  ARG A  19       3.505  25.677  -1.064  1.00  0.60           H  
ATOM    261 1HG  ARG A  19       4.008  23.413  -1.899  1.00  0.60           H  
ATOM    262 2HG  ARG A  19       4.521  24.105  -3.454  1.00  0.60           H  
ATOM    263 1HD  ARG A  19       5.773  24.709  -0.784  1.00  0.60           H  
ATOM    264 2HD  ARG A  19       6.367  23.506  -1.948  1.00  0.60           H  
ATOM    265  HE  ARG A  19       6.129  26.045  -3.248  1.00  0.60           H  
ATOM    266 1HH1 ARG A  19       8.079  24.401  -0.794  1.00  0.60           H  
ATOM    267 2HH1 ARG A  19       9.485  25.399  -1.087  1.00  0.60           H  
ATOM    268 1HH2 ARG A  19       7.922  27.284  -3.612  1.00  0.60           H  
ATOM    269 2HH2 ARG A  19       9.404  27.043  -2.693  1.00  0.60           H  
ATOM    270  N   LEU A  20       1.332  23.102  -2.771  1.00  0.60           N  
ATOM    271  CA  LEU A  20       0.808  21.849  -2.251  1.00  0.60           C  
ATOM    272  C   LEU A  20       1.943  20.852  -2.116  1.00  0.60           C  
ATOM    273  O   LEU A  20       2.897  20.866  -2.903  1.00  0.60           O  
ATOM    274  CB  LEU A  20      -0.284  21.274  -3.152  1.00  0.60           C  
ATOM    275  CG  LEU A  20      -1.514  22.106  -3.360  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      -2.428  21.454  -4.378  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      -2.207  22.213  -2.038  1.00  0.60           C  
ATOM    278  H   LEU A  20       1.581  23.163  -3.757  1.00  0.60           H  
ATOM    279  HA  LEU A  20       0.384  22.022  -1.263  1.00  0.60           H  
ATOM    280 1HB  LEU A  20       0.141  21.074  -4.121  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      -0.619  20.350  -2.704  1.00  0.60           H  
ATOM    282  HG  LEU A  20      -1.239  23.079  -3.730  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      -3.322  22.061  -4.513  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      -1.911  21.362  -5.321  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      -2.711  20.473  -4.020  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      -3.109  22.802  -2.130  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      -2.463  21.223  -1.678  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      -1.528  22.682  -1.334  1.00  0.60           H  
ATOM    289  N   SER A  21       1.815  19.946  -1.156  1.00  0.63           N  
ATOM    290  CA  SER A  21       2.830  18.920  -0.955  1.00  0.63           C  
ATOM    291  C   SER A  21       2.270  17.563  -0.629  1.00  0.63           C  
ATOM    292  O   SER A  21       1.400  17.408   0.237  1.00  0.63           O  
ATOM    293  CB  SER A  21       3.747  19.308   0.183  1.00  0.63           C  
ATOM    294  OG  SER A  21       4.682  18.298   0.443  1.00  0.63           O  
ATOM    295  H   SER A  21       1.008  19.996  -0.534  1.00  0.63           H  
ATOM    296  HA  SER A  21       3.414  18.829  -1.870  1.00  0.63           H  
ATOM    297 1HB  SER A  21       4.257  20.229  -0.069  1.00  0.63           H  
ATOM    298 2HB  SER A  21       3.155  19.500   1.080  1.00  0.63           H  
ATOM    299  HG  SER A  21       4.920  17.927  -0.419  1.00  0.63           H  
ATOM    300  N   CYS A  22       2.782  16.562  -1.315  1.00  0.67           N  
ATOM    301  CA  CYS A  22       2.401  15.193  -1.055  1.00  0.67           C  
ATOM    302  C   CYS A  22       3.571  14.388  -0.531  1.00  0.67           C  
ATOM    303  O   CYS A  22       4.721  14.641  -0.894  1.00  0.67           O  
ATOM    304  CB  CYS A  22       1.859  14.534  -2.305  1.00  0.67           C  
ATOM    305  SG  CYS A  22       0.397  15.307  -2.920  1.00  0.67           S  
ATOM    306  H   CYS A  22       3.472  16.755  -2.042  1.00  0.67           H  
ATOM    307  HA  CYS A  22       1.616  15.190  -0.299  1.00  0.67           H  
ATOM    308 1HB  CYS A  22       2.597  14.566  -3.065  1.00  0.67           H  
ATOM    309 2HB  CYS A  22       1.635  13.487  -2.100  1.00  0.67           H  
ATOM    310  N   ALA A  23       3.253  13.375   0.262  1.00  0.76           N  
ATOM    311  CA  ALA A  23       4.269  12.477   0.785  1.00  0.76           C  
ATOM    312  C   ALA A  23       3.803  11.048   0.666  1.00  0.76           C  
ATOM    313  O   ALA A  23       2.642  10.729   0.933  1.00  0.76           O  
ATOM    314  CB  ALA A  23       4.567  12.803   2.237  1.00  0.76           C  
ATOM    315  H   ALA A  23       2.272  13.253   0.518  1.00  0.76           H  
ATOM    316  HA  ALA A  23       5.173  12.587   0.193  1.00  0.76           H  
ATOM    317 1HB  ALA A  23       5.341  12.125   2.604  1.00  0.76           H  
ATOM    318 2HB  ALA A  23       4.917  13.832   2.317  1.00  0.76           H  
ATOM    319 3HB  ALA A  23       3.661  12.680   2.830  1.00  0.76           H  
ATOM    320  N   ALA A  24       4.725  10.180   0.282  1.00  0.88           N  
ATOM    321  CA  ALA A  24       4.394   8.780   0.089  1.00  0.88           C  
ATOM    322  C   ALA A  24       5.068   7.864   1.092  1.00  0.88           C  
ATOM    323  O   ALA A  24       6.176   8.132   1.559  1.00  0.88           O  
ATOM    324  CB  ALA A  24       4.784   8.375  -1.302  1.00  0.88           C  
ATOM    325  H   ALA A  24       5.671  10.508   0.069  1.00  0.88           H  
ATOM    326  HA  ALA A  24       3.323   8.667   0.205  1.00  0.88           H  
ATOM    327 1HB  ALA A  24       4.507   7.336  -1.473  1.00  0.88           H  
ATOM    328 2HB  ALA A  24       4.276   9.013  -2.019  1.00  0.88           H  
ATOM    329 3HB  ALA A  24       5.855   8.493  -1.398  1.00  0.88           H  
ATOM    330  N   SER A  25       4.413   6.739   1.362  1.00  1.05           N  
ATOM    331  CA  SER A  25       4.965   5.723   2.246  1.00  1.05           C  
ATOM    332  C   SER A  25       4.537   4.312   1.855  1.00  1.05           C  
ATOM    333  O   SER A  25       3.409   4.074   1.425  1.00  1.05           O  
ATOM    334  CB  SER A  25       4.541   5.994   3.673  1.00  1.05           C  
ATOM    335  OG  SER A  25       5.038   5.008   4.534  1.00  1.05           O  
ATOM    336  H   SER A  25       3.480   6.617   0.970  1.00  1.05           H  
ATOM    337  HA  SER A  25       6.053   5.774   2.188  1.00  1.05           H  
ATOM    338 1HB  SER A  25       4.905   6.974   3.983  1.00  1.05           H  
ATOM    339 2HB  SER A  25       3.451   6.014   3.727  1.00  1.05           H  
ATOM    340  HG  SER A  25       4.739   4.169   4.168  1.00  1.05           H  
ATOM    341  N   GLY A  26       5.450   3.366   2.041  1.00  1.24           N  
ATOM    342  CA  GLY A  26       5.192   1.965   1.722  1.00  1.24           C  
ATOM    343  C   GLY A  26       5.894   1.594   0.425  1.00  1.24           C  
ATOM    344  O   GLY A  26       6.168   2.460  -0.403  1.00  1.24           O  
ATOM    345  H   GLY A  26       6.359   3.627   2.402  1.00  1.24           H  
ATOM    346 1HA  GLY A  26       5.550   1.330   2.532  1.00  1.24           H  
ATOM    347 2HA  GLY A  26       4.118   1.796   1.625  1.00  1.24           H  
ATOM    348  N   ARG A  27       6.206   0.305   0.276  1.00  1.44           N  
ATOM    349  CA  ARG A  27       6.918  -0.257  -0.881  1.00  1.44           C  
ATOM    350  C   ARG A  27       7.894   0.729  -1.535  1.00  1.44           C  
ATOM    351  O   ARG A  27       8.913   1.082  -0.933  1.00  1.44           O  
ATOM    352  CB  ARG A  27       5.941  -0.769  -1.924  1.00  1.44           C  
ATOM    353  CG  ARG A  27       5.010  -1.855  -1.448  1.00  1.44           C  
ATOM    354  CD  ARG A  27       5.706  -3.122  -1.125  1.00  1.44           C  
ATOM    355  NE  ARG A  27       4.755  -4.125  -0.706  1.00  1.44           N  
ATOM    356  CZ  ARG A  27       5.044  -5.338  -0.217  1.00  1.44           C  
ATOM    357  NH1 ARG A  27       6.289  -5.743  -0.073  1.00  1.44           N  
ATOM    358  NH2 ARG A  27       4.034  -6.109   0.118  1.00  1.44           N  
ATOM    359  H   ARG A  27       5.931  -0.327   1.013  1.00  1.44           H  
ATOM    360  HA  ARG A  27       7.496  -1.112  -0.531  1.00  1.44           H  
ATOM    361 1HB  ARG A  27       5.324   0.032  -2.280  1.00  1.44           H  
ATOM    362 2HB  ARG A  27       6.493  -1.171  -2.775  1.00  1.44           H  
ATOM    363 1HG  ARG A  27       4.475  -1.520  -0.559  1.00  1.44           H  
ATOM    364 2HG  ARG A  27       4.296  -2.073  -2.240  1.00  1.44           H  
ATOM    365 1HD  ARG A  27       6.229  -3.492  -2.006  1.00  1.44           H  
ATOM    366 2HD  ARG A  27       6.418  -2.963  -0.315  1.00  1.44           H  
ATOM    367  HE  ARG A  27       3.756  -3.902  -0.785  1.00  1.44           H  
ATOM    368 1HH1 ARG A  27       7.050  -5.134  -0.335  1.00  1.44           H  
ATOM    369 2HH1 ARG A  27       6.480  -6.661   0.299  1.00  1.44           H  
ATOM    370 1HH2 ARG A  27       3.085  -5.728  -0.013  1.00  1.44           H  
ATOM    371 2HH2 ARG A  27       4.187  -7.031   0.491  1.00  1.44           H  
ATOM    372  N   THR A  28       7.607   1.130  -2.779  1.00  1.58           N  
ATOM    373  CA  THR A  28       8.467   2.051  -3.502  1.00  1.58           C  
ATOM    374  C   THR A  28       7.715   3.219  -4.147  1.00  1.58           C  
ATOM    375  O   THR A  28       6.679   3.039  -4.784  1.00  1.58           O  
ATOM    376  CB  THR A  28       9.273   1.283  -4.558  1.00  1.58           C  
ATOM    377  OG1 THR A  28      10.072   0.293  -3.903  1.00  1.58           O  
ATOM    378  CG2 THR A  28      10.168   2.225  -5.369  1.00  1.58           C  
ATOM    379  H   THR A  28       6.762   0.817  -3.225  1.00  1.58           H  
ATOM    380  HA  THR A  28       9.174   2.477  -2.790  1.00  1.58           H  
ATOM    381  HB  THR A  28       8.587   0.774  -5.222  1.00  1.58           H  
ATOM    382  HG1 THR A  28      10.618   0.716  -3.226  1.00  1.58           H  
ATOM    383 1HG2 THR A  28      10.726   1.645  -6.102  1.00  1.58           H  
ATOM    384 2HG2 THR A  28       9.560   2.962  -5.883  1.00  1.58           H  
ATOM    385 3HG2 THR A  28      10.866   2.732  -4.703  1.00  1.58           H  
ATOM    386  N   PHE A  29       8.270   4.415  -3.974  1.00  1.63           N  
ATOM    387  CA  PHE A  29       7.772   5.659  -4.562  1.00  1.63           C  
ATOM    388  C   PHE A  29       8.766   6.261  -5.548  1.00  1.63           C  
ATOM    389  O   PHE A  29       8.403   6.703  -6.633  1.00  1.63           O  
ATOM    390  CB  PHE A  29       7.464   6.664  -3.467  1.00  1.63           C  
ATOM    391  CG  PHE A  29       6.924   8.014  -3.926  1.00  1.63           C  
ATOM    392  CD1 PHE A  29       5.666   8.144  -4.515  1.00  1.63           C  
ATOM    393  CD2 PHE A  29       7.663   9.164  -3.705  1.00  1.63           C  
ATOM    394  CE1 PHE A  29       5.179   9.406  -4.866  1.00  1.63           C  
ATOM    395  CE2 PHE A  29       7.171  10.408  -4.050  1.00  1.63           C  
ATOM    396  CZ  PHE A  29       5.929  10.523  -4.624  1.00  1.63           C  
ATOM    397  H   PHE A  29       9.096   4.450  -3.396  1.00  1.63           H  
ATOM    398  HA  PHE A  29       6.849   5.440  -5.104  1.00  1.63           H  
ATOM    399 1HB  PHE A  29       6.735   6.226  -2.783  1.00  1.63           H  
ATOM    400 2HB  PHE A  29       8.369   6.851  -2.887  1.00  1.63           H  
ATOM    401  HD1 PHE A  29       5.069   7.249  -4.686  1.00  1.63           H  
ATOM    402  HD2 PHE A  29       8.640   9.073  -3.244  1.00  1.63           H  
ATOM    403  HE1 PHE A  29       4.205   9.518  -5.322  1.00  1.63           H  
ATOM    404  HE2 PHE A  29       7.766  11.304  -3.868  1.00  1.63           H  
ATOM    405  HZ  PHE A  29       5.545  11.508  -4.893  1.00  1.63           H  
ATOM    406  N   SER A  30      10.040   6.271  -5.166  1.00  1.57           N  
ATOM    407  CA  SER A  30      11.094   6.927  -5.939  1.00  1.57           C  
ATOM    408  C   SER A  30      11.316   6.379  -7.357  1.00  1.57           C  
ATOM    409  O   SER A  30      11.948   7.037  -8.171  1.00  1.57           O  
ATOM    410  CB  SER A  30      12.396   6.843  -5.167  1.00  1.57           C  
ATOM    411  OG  SER A  30      12.832   5.516  -5.052  1.00  1.57           O  
ATOM    412  H   SER A  30      10.289   5.864  -4.282  1.00  1.57           H  
ATOM    413  HA  SER A  30      10.822   7.981  -6.035  1.00  1.57           H  
ATOM    414 1HB  SER A  30      13.152   7.433  -5.683  1.00  1.57           H  
ATOM    415 2HB  SER A  30      12.263   7.278  -4.174  1.00  1.57           H  
ATOM    416  HG  SER A  30      12.721   5.124  -5.928  1.00  1.57           H  
ATOM    417  N   SER A  31      10.840   5.167  -7.646  1.00  1.42           N  
ATOM    418  CA  SER A  31      10.987   4.584  -8.984  1.00  1.42           C  
ATOM    419  C   SER A  31       9.769   4.847  -9.876  1.00  1.42           C  
ATOM    420  O   SER A  31       9.735   4.430 -11.034  1.00  1.42           O  
ATOM    421  CB  SER A  31      11.214   3.094  -8.892  1.00  1.42           C  
ATOM    422  OG  SER A  31      12.420   2.809  -8.238  1.00  1.42           O  
ATOM    423  H   SER A  31      10.338   4.661  -6.934  1.00  1.42           H  
ATOM    424  HA  SER A  31      11.856   5.037  -9.463  1.00  1.42           H  
ATOM    425 1HB  SER A  31      10.385   2.643  -8.354  1.00  1.42           H  
ATOM    426 2HB  SER A  31      11.226   2.662  -9.891  1.00  1.42           H  
ATOM    427  HG  SER A  31      13.115   2.994  -8.876  1.00  1.42           H  
ATOM    428  N   TYR A  32       8.759   5.513  -9.330  1.00  1.25           N  
ATOM    429  CA  TYR A  32       7.512   5.766 -10.039  1.00  1.25           C  
ATOM    430  C   TYR A  32       7.407   7.222 -10.463  1.00  1.25           C  
ATOM    431  O   TYR A  32       7.862   8.115  -9.755  1.00  1.25           O  
ATOM    432  CB  TYR A  32       6.367   5.396  -9.097  1.00  1.25           C  
ATOM    433  CG  TYR A  32       6.264   3.896  -8.837  1.00  1.25           C  
ATOM    434  CD1 TYR A  32       7.200   3.282  -8.034  1.00  1.25           C  
ATOM    435  CD2 TYR A  32       5.208   3.151  -9.347  1.00  1.25           C  
ATOM    436  CE1 TYR A  32       7.114   1.933  -7.788  1.00  1.25           C  
ATOM    437  CE2 TYR A  32       5.112   1.805  -9.088  1.00  1.25           C  
ATOM    438  CZ  TYR A  32       6.072   1.192  -8.315  1.00  1.25           C  
ATOM    439  OH  TYR A  32       5.996  -0.159  -8.051  1.00  1.25           O  
ATOM    440  H   TYR A  32       8.836   5.867  -8.376  1.00  1.25           H  
ATOM    441  HA  TYR A  32       7.473   5.143 -10.931  1.00  1.25           H  
ATOM    442 1HB  TYR A  32       6.489   5.905  -8.142  1.00  1.25           H  
ATOM    443 2HB  TYR A  32       5.421   5.736  -9.531  1.00  1.25           H  
ATOM    444  HD1 TYR A  32       8.017   3.863  -7.611  1.00  1.25           H  
ATOM    445  HD2 TYR A  32       4.455   3.620  -9.944  1.00  1.25           H  
ATOM    446  HE1 TYR A  32       7.858   1.453  -7.180  1.00  1.25           H  
ATOM    447  HE2 TYR A  32       4.280   1.227  -9.494  1.00  1.25           H  
ATOM    448  HH  TYR A  32       6.772  -0.431  -7.550  1.00  1.25           H  
ATOM    449  N   ALA A  33       6.816   7.484 -11.624  1.00  1.08           N  
ATOM    450  CA  ALA A  33       6.583   8.875 -11.998  1.00  1.08           C  
ATOM    451  C   ALA A  33       5.481   9.351 -11.094  1.00  1.08           C  
ATOM    452  O   ALA A  33       4.736   8.529 -10.564  1.00  1.08           O  
ATOM    453  CB  ALA A  33       6.243   9.044 -13.467  1.00  1.08           C  
ATOM    454  H   ALA A  33       6.483   6.727 -12.209  1.00  1.08           H  
ATOM    455  HA  ALA A  33       7.472   9.463 -11.775  1.00  1.08           H  
ATOM    456 1HB  ALA A  33       6.064  10.102 -13.678  1.00  1.08           H  
ATOM    457 2HB  ALA A  33       7.074   8.696 -14.070  1.00  1.08           H  
ATOM    458 3HB  ALA A  33       5.362   8.477 -13.718  1.00  1.08           H  
ATOM    459  N   MET A  34       5.381  10.645 -10.888  1.00  0.95           N  
ATOM    460  CA  MET A  34       4.375  11.161  -9.973  1.00  0.95           C  
ATOM    461  C   MET A  34       3.833  12.487 -10.413  1.00  0.95           C  
ATOM    462  O   MET A  34       4.508  13.260 -11.079  1.00  0.95           O  
ATOM    463  CB  MET A  34       5.031  11.260  -8.605  1.00  0.95           C  
ATOM    464  CG  MET A  34       6.250  12.178  -8.665  1.00  0.95           C  
ATOM    465  SD  MET A  34       7.405  12.054  -7.289  1.00  0.95           S  
ATOM    466  CE  MET A  34       8.194  10.450  -7.582  1.00  0.95           C  
ATOM    467  H   MET A  34       6.026  11.283 -11.360  1.00  0.95           H  
ATOM    468  HA  MET A  34       3.545  10.460  -9.935  1.00  0.95           H  
ATOM    469 1HB  MET A  34       4.323  11.645  -7.871  1.00  0.95           H  
ATOM    470 2HB  MET A  34       5.357  10.265  -8.273  1.00  0.95           H  
ATOM    471 1HG  MET A  34       6.798  11.958  -9.582  1.00  0.95           H  
ATOM    472 2HG  MET A  34       5.899  13.198  -8.717  1.00  0.95           H  
ATOM    473 1HE  MET A  34       8.938  10.259  -6.805  1.00  0.95           H  
ATOM    474 2HE  MET A  34       7.443   9.654  -7.560  1.00  0.95           H  
ATOM    475 3HE  MET A  34       8.683  10.456  -8.557  1.00  0.95           H  
ATOM    476  N   GLY A  35       2.621  12.776 -10.015  1.00  0.84           N  
ATOM    477  CA  GLY A  35       2.056  14.040 -10.419  1.00  0.84           C  
ATOM    478  C   GLY A  35       0.758  14.361  -9.742  1.00  0.84           C  
ATOM    479  O   GLY A  35       0.435  13.802  -8.691  1.00  0.84           O  
ATOM    480  H   GLY A  35       2.081  12.091  -9.491  1.00  0.84           H  
ATOM    481 1HA  GLY A  35       2.768  14.836 -10.235  1.00  0.84           H  
ATOM    482 2HA  GLY A  35       1.883  14.003 -11.487  1.00  0.84           H  
ATOM    483  N   TRP A  36       0.037  15.299 -10.343  1.00  0.77           N  
ATOM    484  CA  TRP A  36      -1.180  15.828  -9.772  1.00  0.77           C  
ATOM    485  C   TRP A  36      -2.385  15.812 -10.712  1.00  0.77           C  
ATOM    486  O   TRP A  36      -2.258  16.041 -11.931  1.00  0.77           O  
ATOM    487  CB  TRP A  36      -0.910  17.268  -9.377  1.00  0.77           C  
ATOM    488  CG  TRP A  36       0.145  17.432  -8.346  1.00  0.77           C  
ATOM    489  CD1 TRP A  36       1.469  17.398  -8.580  1.00  0.77           C  
ATOM    490  CD2 TRP A  36      -0.005  17.719  -6.950  1.00  0.77           C  
ATOM    491  NE1 TRP A  36       2.167  17.611  -7.439  1.00  0.77           N  
ATOM    492  CE2 TRP A  36       1.289  17.825  -6.423  1.00  0.77           C  
ATOM    493  CE3 TRP A  36      -1.106  17.902  -6.117  1.00  0.77           C  
ATOM    494  CZ2 TRP A  36       1.518  18.109  -5.105  1.00  0.77           C  
ATOM    495  CZ3 TRP A  36      -0.878  18.180  -4.789  1.00  0.77           C  
ATOM    496  CH2 TRP A  36       0.410  18.283  -4.302  1.00  0.77           C  
ATOM    497  H   TRP A  36       0.376  15.670 -11.224  1.00  0.77           H  
ATOM    498  HA  TRP A  36      -1.414  15.247  -8.890  1.00  0.77           H  
ATOM    499 1HB  TRP A  36      -0.610  17.837 -10.261  1.00  0.77           H  
ATOM    500 2HB  TRP A  36      -1.831  17.715  -8.997  1.00  0.77           H  
ATOM    501  HD1 TRP A  36       1.891  17.219  -9.543  1.00  0.77           H  
ATOM    502  HE1 TRP A  36       3.173  17.632  -7.364  1.00  0.77           H  
ATOM    503  HE3 TRP A  36      -2.116  17.814  -6.509  1.00  0.77           H  
ATOM    504  HZ2 TRP A  36       2.520  18.188  -4.690  1.00  0.77           H  
ATOM    505  HZ3 TRP A  36      -1.738  18.306  -4.132  1.00  0.77           H  
ATOM    506  HH2 TRP A  36       0.557  18.489  -3.249  1.00  0.77           H  
ATOM    507  N   PHE A  37      -3.551  15.622 -10.088  1.00  0.74           N  
ATOM    508  CA  PHE A  37      -4.872  15.673 -10.706  1.00  0.74           C  
ATOM    509  C   PHE A  37      -5.776  16.639  -9.956  1.00  0.74           C  
ATOM    510  O   PHE A  37      -5.566  16.927  -8.775  1.00  0.74           O  
ATOM    511  CB  PHE A  37      -5.562  14.312 -10.746  1.00  0.74           C  
ATOM    512  CG  PHE A  37      -4.890  13.279 -11.569  1.00  0.74           C  
ATOM    513  CD1 PHE A  37      -3.970  12.410 -11.030  1.00  0.74           C  
ATOM    514  CD2 PHE A  37      -5.192  13.182 -12.915  1.00  0.74           C  
ATOM    515  CE1 PHE A  37      -3.370  11.478 -11.833  1.00  0.74           C  
ATOM    516  CE2 PHE A  37      -4.585  12.258 -13.718  1.00  0.74           C  
ATOM    517  CZ  PHE A  37      -3.673  11.410 -13.177  1.00  0.74           C  
ATOM    518  H   PHE A  37      -3.506  15.413  -9.091  1.00  0.74           H  
ATOM    519  HA  PHE A  37      -4.763  16.034 -11.728  1.00  0.74           H  
ATOM    520 1HB  PHE A  37      -5.674  13.928  -9.733  1.00  0.74           H  
ATOM    521 2HB  PHE A  37      -6.544  14.463 -11.149  1.00  0.74           H  
ATOM    522  HD1 PHE A  37      -3.722  12.471  -9.968  1.00  0.74           H  
ATOM    523  HD2 PHE A  37      -5.924  13.864 -13.334  1.00  0.74           H  
ATOM    524  HE1 PHE A  37      -2.646  10.793 -11.423  1.00  0.74           H  
ATOM    525  HE2 PHE A  37      -4.827  12.201 -14.781  1.00  0.74           H  
ATOM    526  HZ  PHE A  37      -3.181  10.683 -13.808  1.00  0.74           H  
ATOM    527  N   ARG A  38      -6.807  17.121 -10.635  1.00  0.74           N  
ATOM    528  CA  ARG A  38      -7.738  18.063 -10.035  1.00  0.74           C  
ATOM    529  C   ARG A  38      -9.223  17.757 -10.259  1.00  0.74           C  
ATOM    530  O   ARG A  38      -9.644  17.361 -11.345  1.00  0.74           O  
ATOM    531  CB  ARG A  38      -7.401  19.430 -10.578  1.00  0.74           C  
ATOM    532  CG  ARG A  38      -8.163  20.510 -10.076  1.00  0.74           C  
ATOM    533  CD  ARG A  38      -7.627  21.808 -10.538  1.00  0.74           C  
ATOM    534  NE  ARG A  38      -7.797  22.098 -11.924  1.00  0.74           N  
ATOM    535  CZ  ARG A  38      -7.345  23.239 -12.468  1.00  0.74           C  
ATOM    536  NH1 ARG A  38      -6.715  24.123 -11.720  1.00  0.74           N  
ATOM    537  NH2 ARG A  38      -7.549  23.468 -13.742  1.00  0.74           N  
ATOM    538  H   ARG A  38      -6.914  16.858 -11.608  1.00  0.74           H  
ATOM    539  HA  ARG A  38      -7.562  18.073  -8.960  1.00  0.74           H  
ATOM    540 1HB  ARG A  38      -6.386  19.653 -10.314  1.00  0.74           H  
ATOM    541 2HB  ARG A  38      -7.475  19.429 -11.668  1.00  0.74           H  
ATOM    542 1HG  ARG A  38      -9.205  20.421 -10.381  1.00  0.74           H  
ATOM    543 2HG  ARG A  38      -8.076  20.466  -8.995  1.00  0.74           H  
ATOM    544 1HD  ARG A  38      -8.064  22.631  -9.973  1.00  0.74           H  
ATOM    545 2HD  ARG A  38      -6.575  21.785 -10.376  1.00  0.74           H  
ATOM    546  HE  ARG A  38      -8.285  21.438 -12.551  1.00  0.74           H  
ATOM    547 1HH1 ARG A  38      -6.556  23.963 -10.723  1.00  0.74           H  
ATOM    548 2HH1 ARG A  38      -6.409  25.017 -12.121  1.00  0.74           H  
ATOM    549 1HH2 ARG A  38      -8.064  22.761 -14.283  1.00  0.74           H  
ATOM    550 2HH2 ARG A  38      -7.226  24.325 -14.165  1.00  0.74           H  
ATOM    551  N   GLN A  39     -10.012  17.900  -9.192  1.00  0.76           N  
ATOM    552  CA  GLN A  39     -11.461  17.712  -9.238  1.00  0.76           C  
ATOM    553  C   GLN A  39     -12.255  18.917  -8.739  1.00  0.76           C  
ATOM    554  O   GLN A  39     -12.437  19.104  -7.529  1.00  0.76           O  
ATOM    555  CB  GLN A  39     -11.864  16.475  -8.432  1.00  0.76           C  
ATOM    556  CG  GLN A  39     -11.409  15.180  -9.028  1.00  0.76           C  
ATOM    557  CD  GLN A  39     -11.695  13.976  -8.186  1.00  0.76           C  
ATOM    558  OE1 GLN A  39     -10.749  13.276  -7.810  1.00  0.76           O  
ATOM    559  NE2 GLN A  39     -12.964  13.718  -7.888  1.00  0.76           N  
ATOM    560  H   GLN A  39      -9.589  18.168  -8.306  1.00  0.76           H  
ATOM    561  HA  GLN A  39     -11.750  17.545 -10.277  1.00  0.76           H  
ATOM    562 1HB  GLN A  39     -11.449  16.552  -7.425  1.00  0.76           H  
ATOM    563 2HB  GLN A  39     -12.950  16.448  -8.341  1.00  0.76           H  
ATOM    564 1HG  GLN A  39     -11.962  15.060  -9.946  1.00  0.76           H  
ATOM    565 2HG  GLN A  39     -10.340  15.223  -9.222  1.00  0.76           H  
ATOM    566 1HE2 GLN A  39     -13.202  12.925  -7.325  1.00  0.76           H  
ATOM    567 2HE2 GLN A  39     -13.692  14.324  -8.225  1.00  0.76           H  
ATOM    568  N   ALA A  40     -12.701  19.755  -9.669  1.00  0.79           N  
ATOM    569  CA  ALA A  40     -13.500  20.916  -9.304  1.00  0.79           C  
ATOM    570  C   ALA A  40     -14.887  20.393  -8.968  1.00  0.79           C  
ATOM    571  O   ALA A  40     -15.257  19.346  -9.500  1.00  0.79           O  
ATOM    572  CB  ALA A  40     -13.562  21.927 -10.426  1.00  0.79           C  
ATOM    573  H   ALA A  40     -12.506  19.564 -10.643  1.00  0.79           H  
ATOM    574  HA  ALA A  40     -13.053  21.381  -8.441  1.00  0.79           H  
ATOM    575 1HB  ALA A  40     -14.172  22.777 -10.126  1.00  0.79           H  
ATOM    576 2HB  ALA A  40     -12.555  22.277 -10.663  1.00  0.79           H  
ATOM    577 3HB  ALA A  40     -13.998  21.458 -11.282  1.00  0.79           H  
ATOM    578  N   PRO A  41     -15.665  21.022  -8.086  1.00  0.83           N  
ATOM    579  CA  PRO A  41     -17.024  20.616  -7.821  1.00  0.83           C  
ATOM    580  C   PRO A  41     -17.804  20.564  -9.125  1.00  0.83           C  
ATOM    581  O   PRO A  41     -17.742  21.491  -9.932  1.00  0.83           O  
ATOM    582  CB  PRO A  41     -17.525  21.743  -6.912  1.00  0.83           C  
ATOM    583  CG  PRO A  41     -16.268  22.241  -6.208  1.00  0.83           C  
ATOM    584  CD  PRO A  41     -15.176  22.147  -7.261  1.00  0.83           C  
ATOM    585  HA  PRO A  41     -17.029  19.642  -7.310  1.00  0.83           H  
ATOM    586 1HB  PRO A  41     -18.020  22.521  -7.514  1.00  0.83           H  
ATOM    587 2HB  PRO A  41     -18.276  21.351  -6.214  1.00  0.83           H  
ATOM    588 1HG  PRO A  41     -16.414  23.271  -5.846  1.00  0.83           H  
ATOM    589 2HG  PRO A  41     -16.057  21.619  -5.325  1.00  0.83           H  
ATOM    590 1HD  PRO A  41     -15.091  23.071  -7.852  1.00  0.83           H  
ATOM    591 2HD  PRO A  41     -14.246  21.890  -6.743  1.00  0.83           H  
ATOM    592  N   GLY A  42     -18.555  19.488  -9.317  1.00  0.88           N  
ATOM    593  CA  GLY A  42     -19.381  19.314 -10.510  1.00  0.88           C  
ATOM    594  C   GLY A  42     -18.627  18.802 -11.747  1.00  0.88           C  
ATOM    595  O   GLY A  42     -19.242  18.590 -12.793  1.00  0.88           O  
ATOM    596  H   GLY A  42     -18.553  18.758  -8.620  1.00  0.88           H  
ATOM    597 1HA  GLY A  42     -20.191  18.625 -10.278  1.00  0.88           H  
ATOM    598 2HA  GLY A  42     -19.849  20.266 -10.751  1.00  0.88           H  
ATOM    599  N   LYS A  43     -17.314  18.588 -11.636  1.00  0.91           N  
ATOM    600  CA  LYS A  43     -16.529  18.148 -12.787  1.00  0.91           C  
ATOM    601  C   LYS A  43     -15.795  16.832 -12.557  1.00  0.91           C  
ATOM    602  O   LYS A  43     -15.589  16.398 -11.423  1.00  0.91           O  
ATOM    603  CB  LYS A  43     -15.524  19.221 -13.194  1.00  0.91           C  
ATOM    604  CG  LYS A  43     -16.153  20.533 -13.662  1.00  0.91           C  
ATOM    605  CD  LYS A  43     -15.101  21.498 -14.219  1.00  0.91           C  
ATOM    606  CE  LYS A  43     -15.726  22.818 -14.645  1.00  0.91           C  
ATOM    607  NZ  LYS A  43     -14.706  23.775 -15.171  1.00  0.91           N  
ATOM    608  H   LYS A  43     -16.828  18.779 -10.759  1.00  0.91           H  
ATOM    609  HA  LYS A  43     -17.208  17.992 -13.624  1.00  0.91           H  
ATOM    610 1HB  LYS A  43     -14.888  19.444 -12.338  1.00  0.91           H  
ATOM    611 2HB  LYS A  43     -14.879  18.841 -13.987  1.00  0.91           H  
ATOM    612 1HG  LYS A  43     -16.902  20.326 -14.426  1.00  0.91           H  
ATOM    613 2HG  LYS A  43     -16.649  21.011 -12.812  1.00  0.91           H  
ATOM    614 1HD  LYS A  43     -14.340  21.695 -13.480  1.00  0.91           H  
ATOM    615 2HD  LYS A  43     -14.621  21.044 -15.085  1.00  0.91           H  
ATOM    616 1HE  LYS A  43     -16.466  22.627 -15.423  1.00  0.91           H  
ATOM    617 2HE  LYS A  43     -16.225  23.269 -13.787  1.00  0.91           H  
ATOM    618 1HZ  LYS A  43     -15.159  24.636 -15.444  1.00  0.91           H  
ATOM    619 2HZ  LYS A  43     -14.020  23.969 -14.452  1.00  0.91           H  
ATOM    620 3HZ  LYS A  43     -14.246  23.370 -15.975  1.00  0.91           H  
ATOM    621  N   GLU A  44     -15.401  16.200 -13.659  1.00  0.92           N  
ATOM    622  CA  GLU A  44     -14.626  14.967 -13.624  1.00  0.92           C  
ATOM    623  C   GLU A  44     -13.160  15.279 -13.366  1.00  0.92           C  
ATOM    624  O   GLU A  44     -12.703  16.388 -13.635  1.00  0.92           O  
ATOM    625  CB  GLU A  44     -14.776  14.201 -14.938  1.00  0.92           C  
ATOM    626  CG  GLU A  44     -16.197  13.715 -15.219  1.00  0.92           C  
ATOM    627  CD  GLU A  44     -16.323  12.934 -16.510  1.00  0.92           C  
ATOM    628  OE1 GLU A  44     -15.417  12.982 -17.307  1.00  0.92           O  
ATOM    629  OE2 GLU A  44     -17.330  12.288 -16.691  1.00  0.92           O  
ATOM    630  H   GLU A  44     -15.631  16.602 -14.556  1.00  0.92           H  
ATOM    631  HA  GLU A  44     -14.994  14.345 -12.808  1.00  0.92           H  
ATOM    632 1HB  GLU A  44     -14.467  14.838 -15.768  1.00  0.92           H  
ATOM    633 2HB  GLU A  44     -14.115  13.333 -14.932  1.00  0.92           H  
ATOM    634 1HG  GLU A  44     -16.518  13.082 -14.393  1.00  0.92           H  
ATOM    635 2HG  GLU A  44     -16.860  14.579 -15.256  1.00  0.92           H  
ATOM    636  N   ARG A  45     -12.430  14.299 -12.847  1.00  0.91           N  
ATOM    637  CA  ARG A  45     -11.004  14.457 -12.576  1.00  0.91           C  
ATOM    638  C   ARG A  45     -10.203  14.767 -13.828  1.00  0.91           C  
ATOM    639  O   ARG A  45     -10.355  14.091 -14.851  1.00  0.91           O  
ATOM    640  CB  ARG A  45     -10.451  13.181 -11.943  1.00  0.91           C  
ATOM    641  CG  ARG A  45      -8.991  13.222 -11.536  1.00  0.91           C  
ATOM    642  CD  ARG A  45      -8.554  11.943 -10.857  1.00  0.91           C  
ATOM    643  NE  ARG A  45      -9.150  11.782  -9.531  1.00  0.91           N  
ATOM    644  CZ  ARG A  45      -9.140  10.651  -8.801  1.00  0.91           C  
ATOM    645  NH1 ARG A  45      -8.567   9.558  -9.245  1.00  0.91           N  
ATOM    646  NH2 ARG A  45      -9.731  10.665  -7.626  1.00  0.91           N  
ATOM    647  H   ARG A  45     -12.874  13.417 -12.642  1.00  0.91           H  
ATOM    648  HA  ARG A  45     -10.872  15.288 -11.892  1.00  0.91           H  
ATOM    649 1HB  ARG A  45     -11.031  12.931 -11.057  1.00  0.91           H  
ATOM    650 2HB  ARG A  45     -10.564  12.358 -12.646  1.00  0.91           H  
ATOM    651 1HG  ARG A  45      -8.372  13.368 -12.421  1.00  0.91           H  
ATOM    652 2HG  ARG A  45      -8.840  14.051 -10.843  1.00  0.91           H  
ATOM    653 1HD  ARG A  45      -8.854  11.096 -11.470  1.00  0.91           H  
ATOM    654 2HD  ARG A  45      -7.473  11.936 -10.744  1.00  0.91           H  
ATOM    655  HE  ARG A  45      -9.623  12.580  -9.098  1.00  0.91           H  
ATOM    656 1HH1 ARG A  45      -8.120   9.552 -10.148  1.00  0.91           H  
ATOM    657 2HH1 ARG A  45      -8.589   8.721  -8.679  1.00  0.91           H  
ATOM    658 1HH2 ARG A  45     -10.190  11.536  -7.331  1.00  0.91           H  
ATOM    659 2HH2 ARG A  45      -9.750   9.842  -7.047  1.00  0.91           H  
ATOM    660  N   GLU A  46      -9.306  15.749 -13.724  1.00  0.89           N  
ATOM    661  CA  GLU A  46      -8.454  16.111 -14.844  1.00  0.89           C  
ATOM    662  C   GLU A  46      -6.989  16.159 -14.457  1.00  0.89           C  
ATOM    663  O   GLU A  46      -6.622  16.436 -13.319  1.00  0.89           O  
ATOM    664  CB  GLU A  46      -8.849  17.485 -15.402  1.00  0.89           C  
ATOM    665  CG  GLU A  46      -8.667  18.670 -14.442  1.00  0.89           C  
ATOM    666  CD  GLU A  46      -9.137  19.987 -15.040  1.00  0.89           C  
ATOM    667  OE1 GLU A  46      -9.619  19.975 -16.150  1.00  0.89           O  
ATOM    668  OE2 GLU A  46      -9.023  21.010 -14.383  1.00  0.89           O  
ATOM    669  H   GLU A  46      -9.270  16.288 -12.861  1.00  0.89           H  
ATOM    670  HA  GLU A  46      -8.573  15.364 -15.627  1.00  0.89           H  
ATOM    671 1HB  GLU A  46      -8.259  17.694 -16.295  1.00  0.89           H  
ATOM    672 2HB  GLU A  46      -9.898  17.460 -15.704  1.00  0.89           H  
ATOM    673 1HG  GLU A  46      -9.232  18.481 -13.538  1.00  0.89           H  
ATOM    674 2HG  GLU A  46      -7.610  18.749 -14.173  1.00  0.89           H  
ATOM    675  N   PHE A  47      -6.139  15.883 -15.422  1.00  0.87           N  
ATOM    676  CA  PHE A  47      -4.696  15.980 -15.256  1.00  0.87           C  
ATOM    677  C   PHE A  47      -4.220  17.407 -15.090  1.00  0.87           C  
ATOM    678  O   PHE A  47      -4.662  18.292 -15.821  1.00  0.87           O  
ATOM    679  CB  PHE A  47      -4.023  15.336 -16.451  1.00  0.87           C  
ATOM    680  CG  PHE A  47      -2.536  15.389 -16.478  1.00  0.87           C  
ATOM    681  CD1 PHE A  47      -1.780  14.546 -15.724  1.00  0.87           C  
ATOM    682  CD2 PHE A  47      -1.892  16.302 -17.308  1.00  0.87           C  
ATOM    683  CE1 PHE A  47      -0.417  14.613 -15.791  1.00  0.87           C  
ATOM    684  CE2 PHE A  47      -0.524  16.369 -17.371  1.00  0.87           C  
ATOM    685  CZ  PHE A  47       0.216  15.520 -16.611  1.00  0.87           C  
ATOM    686  H   PHE A  47      -6.506  15.630 -16.330  1.00  0.87           H  
ATOM    687  HA  PHE A  47      -4.407  15.433 -14.359  1.00  0.87           H  
ATOM    688 1HB  PHE A  47      -4.324  14.303 -16.483  1.00  0.87           H  
ATOM    689 2HB  PHE A  47      -4.390  15.808 -17.361  1.00  0.87           H  
ATOM    690  HD1 PHE A  47      -2.269  13.818 -15.076  1.00  0.87           H  
ATOM    691  HD2 PHE A  47      -2.493  16.966 -17.917  1.00  0.87           H  
ATOM    692  HE1 PHE A  47       0.167  13.942 -15.197  1.00  0.87           H  
ATOM    693  HE2 PHE A  47      -0.033  17.087 -18.023  1.00  0.87           H  
ATOM    694  HZ  PHE A  47       1.306  15.557 -16.651  1.00  0.87           H  
ATOM    695  N   VAL A  48      -3.312  17.627 -14.145  1.00  0.86           N  
ATOM    696  CA  VAL A  48      -2.686  18.929 -13.971  1.00  0.86           C  
ATOM    697  C   VAL A  48      -1.218  18.898 -14.376  1.00  0.86           C  
ATOM    698  O   VAL A  48      -0.777  19.703 -15.203  1.00  0.86           O  
ATOM    699  CB  VAL A  48      -2.790  19.387 -12.508  1.00  0.86           C  
ATOM    700  CG1 VAL A  48      -2.066  20.663 -12.304  1.00  0.86           C  
ATOM    701  CG2 VAL A  48      -4.236  19.562 -12.130  1.00  0.86           C  
ATOM    702  H   VAL A  48      -3.023  16.873 -13.523  1.00  0.86           H  
ATOM    703  HA  VAL A  48      -3.206  19.651 -14.602  1.00  0.86           H  
ATOM    704  HB  VAL A  48      -2.333  18.641 -11.870  1.00  0.86           H  
ATOM    705 1HG1 VAL A  48      -2.146  20.956 -11.262  1.00  0.86           H  
ATOM    706 2HG1 VAL A  48      -1.018  20.535 -12.564  1.00  0.86           H  
ATOM    707 3HG1 VAL A  48      -2.502  21.411 -12.926  1.00  0.86           H  
ATOM    708 1HG2 VAL A  48      -4.284  19.873 -11.093  1.00  0.86           H  
ATOM    709 2HG2 VAL A  48      -4.699  20.322 -12.765  1.00  0.86           H  
ATOM    710 3HG2 VAL A  48      -4.764  18.616 -12.259  1.00  0.86           H  
ATOM    711  N   SER A  49      -0.453  17.988 -13.770  1.00  0.87           N  
ATOM    712  CA  SER A  49       0.981  17.939 -14.055  1.00  0.87           C  
ATOM    713  C   SER A  49       1.651  16.633 -13.650  1.00  0.87           C  
ATOM    714  O   SER A  49       1.133  15.875 -12.831  1.00  0.87           O  
ATOM    715  CB  SER A  49       1.678  19.083 -13.357  1.00  0.87           C  
ATOM    716  OG  SER A  49       1.617  18.917 -11.966  1.00  0.87           O  
ATOM    717  H   SER A  49      -0.886  17.333 -13.119  1.00  0.87           H  
ATOM    718  HA  SER A  49       1.112  18.055 -15.128  1.00  0.87           H  
ATOM    719 1HB  SER A  49       2.723  19.117 -13.678  1.00  0.87           H  
ATOM    720 2HB  SER A  49       1.222  20.026 -13.637  1.00  0.87           H  
ATOM    721  HG  SER A  49       2.089  19.662 -11.594  1.00  0.87           H  
ATOM    722  N   ALA A  50       2.855  16.396 -14.162  1.00  0.91           N  
ATOM    723  CA  ALA A  50       3.620  15.228 -13.723  1.00  0.91           C  
ATOM    724  C   ALA A  50       5.118  15.414 -13.880  1.00  0.91           C  
ATOM    725  O   ALA A  50       5.597  16.201 -14.698  1.00  0.91           O  
ATOM    726  CB  ALA A  50       3.166  13.978 -14.462  1.00  0.91           C  
ATOM    727  H   ALA A  50       3.224  17.042 -14.858  1.00  0.91           H  
ATOM    728  HA  ALA A  50       3.441  15.093 -12.665  1.00  0.91           H  
ATOM    729 1HB  ALA A  50       3.726  13.119 -14.088  1.00  0.91           H  
ATOM    730 2HB  ALA A  50       2.118  13.822 -14.282  1.00  0.91           H  
ATOM    731 3HB  ALA A  50       3.345  14.094 -15.527  1.00  0.91           H  
ATOM    732  N   ILE A  51       5.857  14.655 -13.086  1.00  0.97           N  
ATOM    733  CA  ILE A  51       7.307  14.644 -13.103  1.00  0.97           C  
ATOM    734  C   ILE A  51       7.838  13.215 -13.136  1.00  0.97           C  
ATOM    735  O   ILE A  51       7.313  12.309 -12.477  1.00  0.97           O  
ATOM    736  CB  ILE A  51       7.847  15.425 -11.884  1.00  0.97           C  
ATOM    737  CG1 ILE A  51       9.337  15.560 -11.936  1.00  0.97           C  
ATOM    738  CG2 ILE A  51       7.472  14.765 -10.608  1.00  0.97           C  
ATOM    739  CD1 ILE A  51       9.830  16.611 -10.989  1.00  0.97           C  
ATOM    740  H   ILE A  51       5.382  14.060 -12.416  1.00  0.97           H  
ATOM    741  HA  ILE A  51       7.648  15.146 -14.003  1.00  0.97           H  
ATOM    742  HB  ILE A  51       7.434  16.415 -11.897  1.00  0.97           H  
ATOM    743 1HG1 ILE A  51       9.786  14.605 -11.667  1.00  0.97           H  
ATOM    744 2HG1 ILE A  51       9.653  15.814 -12.947  1.00  0.97           H  
ATOM    745 1HG2 ILE A  51       7.851  15.348  -9.769  1.00  0.97           H  
ATOM    746 2HG2 ILE A  51       6.400  14.699 -10.544  1.00  0.97           H  
ATOM    747 3HG2 ILE A  51       7.910  13.771 -10.588  1.00  0.97           H  
ATOM    748 1HD1 ILE A  51      10.914  16.677 -11.048  1.00  0.97           H  
ATOM    749 2HD1 ILE A  51       9.389  17.571 -11.265  1.00  0.97           H  
ATOM    750 3HD1 ILE A  51       9.530  16.350  -9.984  1.00  0.97           H  
ATOM    751  N   SER A  52       8.885  12.997 -13.918  1.00  1.05           N  
ATOM    752  CA  SER A  52       9.456  11.664 -14.016  1.00  1.05           C  
ATOM    753  C   SER A  52      10.054  11.236 -12.688  1.00  1.05           C  
ATOM    754  O   SER A  52      10.482  12.073 -11.896  1.00  1.05           O  
ATOM    755  CB  SER A  52      10.507  11.637 -15.109  1.00  1.05           C  
ATOM    756  OG  SER A  52      11.624  12.440 -14.782  1.00  1.05           O  
ATOM    757  H   SER A  52       9.272  13.772 -14.461  1.00  1.05           H  
ATOM    758  HA  SER A  52       8.661  10.964 -14.278  1.00  1.05           H  
ATOM    759 1HB  SER A  52      10.833  10.610 -15.266  1.00  1.05           H  
ATOM    760 2HB  SER A  52      10.068  11.991 -16.043  1.00  1.05           H  
ATOM    761  HG  SER A  52      12.301  12.190 -15.426  1.00  1.05           H  
ATOM    762  N   TRP A  53      10.169   9.926 -12.482  1.00  1.13           N  
ATOM    763  CA  TRP A  53      10.729   9.376 -11.247  1.00  1.13           C  
ATOM    764  C   TRP A  53      12.115   9.922 -10.881  1.00  1.13           C  
ATOM    765  O   TRP A  53      12.422  10.136  -9.705  1.00  1.13           O  
ATOM    766  CB  TRP A  53      10.794   7.853 -11.383  1.00  1.13           C  
ATOM    767  CG  TRP A  53      11.772   7.333 -12.377  1.00  1.13           C  
ATOM    768  CD1 TRP A  53      11.536   7.079 -13.694  1.00  1.13           C  
ATOM    769  CD2 TRP A  53      13.150   6.969 -12.140  1.00  1.13           C  
ATOM    770  NE1 TRP A  53      12.676   6.596 -14.295  1.00  1.13           N  
ATOM    771  CE2 TRP A  53      13.671   6.522 -13.356  1.00  1.13           C  
ATOM    772  CE3 TRP A  53      13.971   6.989 -11.010  1.00  1.13           C  
ATOM    773  CZ2 TRP A  53      14.985   6.099 -13.478  1.00  1.13           C  
ATOM    774  CZ3 TRP A  53      15.285   6.567 -11.129  1.00  1.13           C  
ATOM    775  CH2 TRP A  53      15.780   6.134 -12.333  1.00  1.13           C  
ATOM    776  H   TRP A  53       9.826   9.290 -13.184  1.00  1.13           H  
ATOM    777  HA  TRP A  53      10.045   9.617 -10.433  1.00  1.13           H  
ATOM    778 1HB  TRP A  53      11.020   7.426 -10.426  1.00  1.13           H  
ATOM    779 2HB  TRP A  53       9.834   7.485 -11.684  1.00  1.13           H  
ATOM    780  HD1 TRP A  53      10.586   7.237 -14.196  1.00  1.13           H  
ATOM    781  HE1 TRP A  53      12.764   6.335 -15.264  1.00  1.13           H  
ATOM    782  HE3 TRP A  53      13.577   7.337 -10.056  1.00  1.13           H  
ATOM    783  HZ2 TRP A  53      15.397   5.750 -14.424  1.00  1.13           H  
ATOM    784  HZ3 TRP A  53      15.914   6.589 -10.243  1.00  1.13           H  
ATOM    785  HH2 TRP A  53      16.819   5.809 -12.394  1.00  1.13           H  
ATOM    786  N   SER A  54      12.928  10.183 -11.910  1.00  1.19           N  
ATOM    787  CA  SER A  54      14.289  10.678 -11.760  1.00  1.19           C  
ATOM    788  C   SER A  54      14.359  12.189 -11.616  1.00  1.19           C  
ATOM    789  O   SER A  54      15.424  12.751 -11.362  1.00  1.19           O  
ATOM    790  CB  SER A  54      15.104  10.302 -12.979  1.00  1.19           C  
ATOM    791  OG  SER A  54      14.659  11.017 -14.120  1.00  1.19           O  
ATOM    792  H   SER A  54      12.583   9.988 -12.838  1.00  1.19           H  
ATOM    793  HA  SER A  54      14.723  10.217 -10.874  1.00  1.19           H  
ATOM    794 1HB  SER A  54      16.157  10.516 -12.798  1.00  1.19           H  
ATOM    795 2HB  SER A  54      15.012   9.237 -13.157  1.00  1.19           H  
ATOM    796  HG  SER A  54      15.059  10.568 -14.876  1.00  1.19           H  
ATOM    797  N   GLY A  55      13.249  12.865 -11.879  1.00  1.21           N  
ATOM    798  CA  GLY A  55      13.197  14.317 -11.905  1.00  1.21           C  
ATOM    799  C   GLY A  55      13.692  14.883 -13.240  1.00  1.21           C  
ATOM    800  O   GLY A  55      13.715  16.100 -13.426  1.00  1.21           O  
ATOM    801  H   GLY A  55      12.377  12.366 -12.040  1.00  1.21           H  
ATOM    802 1HA  GLY A  55      12.172  14.633 -11.736  1.00  1.21           H  
ATOM    803 2HA  GLY A  55      13.797  14.726 -11.097  1.00  1.21           H  
ATOM    804  N   GLY A  56      14.087  14.004 -14.175  1.00  1.20           N  
ATOM    805  CA  GLY A  56      14.620  14.409 -15.475  1.00  1.20           C  
ATOM    806  C   GLY A  56      13.685  15.267 -16.333  1.00  1.20           C  
ATOM    807  O   GLY A  56      14.156  16.126 -17.083  1.00  1.20           O  
ATOM    808  H   GLY A  56      14.068  13.007 -13.973  1.00  1.20           H  
ATOM    809 1HA  GLY A  56      15.546  14.956 -15.309  1.00  1.20           H  
ATOM    810 2HA  GLY A  56      14.889  13.515 -16.033  1.00  1.20           H  
ATOM    811  N   SER A  57      12.372  15.047 -16.237  1.00  1.15           N  
ATOM    812  CA  SER A  57      11.448  15.847 -17.040  1.00  1.15           C  
ATOM    813  C   SER A  57      10.085  16.073 -16.403  1.00  1.15           C  
ATOM    814  O   SER A  57       9.621  15.284 -15.575  1.00  1.15           O  
ATOM    815  CB  SER A  57      11.259  15.188 -18.396  1.00  1.15           C  
ATOM    816  OG  SER A  57      10.677  13.913 -18.260  1.00  1.15           O  
ATOM    817  H   SER A  57      12.034  14.312 -15.623  1.00  1.15           H  
ATOM    818  HA  SER A  57      11.900  16.826 -17.193  1.00  1.15           H  
ATOM    819 1HB  SER A  57      10.609  15.815 -19.006  1.00  1.15           H  
ATOM    820 2HB  SER A  57      12.214  15.109 -18.912  1.00  1.15           H  
ATOM    821  HG  SER A  57      10.289  13.722 -19.107  1.00  1.15           H  
ATOM    822  N   THR A  58       9.417  17.143 -16.850  1.00  1.08           N  
ATOM    823  CA  THR A  58       8.074  17.464 -16.379  1.00  1.08           C  
ATOM    824  C   THR A  58       7.088  17.648 -17.520  1.00  1.08           C  
ATOM    825  O   THR A  58       7.468  18.018 -18.635  1.00  1.08           O  
ATOM    826  CB  THR A  58       8.085  18.744 -15.527  1.00  1.08           C  
ATOM    827  OG1 THR A  58       8.559  19.832 -16.323  1.00  1.08           O  
ATOM    828  CG2 THR A  58       8.959  18.582 -14.318  1.00  1.08           C  
ATOM    829  H   THR A  58       9.856  17.749 -17.528  1.00  1.08           H  
ATOM    830  HA  THR A  58       7.722  16.642 -15.766  1.00  1.08           H  
ATOM    831  HB  THR A  58       7.066  18.959 -15.202  1.00  1.08           H  
ATOM    832  HG1 THR A  58       8.057  19.854 -17.143  1.00  1.08           H  
ATOM    833 1HG2 THR A  58       8.939  19.498 -13.725  1.00  1.08           H  
ATOM    834 2HG2 THR A  58       8.574  17.763 -13.732  1.00  1.08           H  
ATOM    835 3HG2 THR A  58       9.980  18.368 -14.615  1.00  1.08           H  
ATOM    836  N   TYR A  59       5.815  17.419 -17.201  1.00  1.02           N  
ATOM    837  CA  TYR A  59       4.715  17.538 -18.139  1.00  1.02           C  
ATOM    838  C   TYR A  59       3.602  18.353 -17.503  1.00  1.02           C  
ATOM    839  O   TYR A  59       3.356  18.248 -16.299  1.00  1.02           O  
ATOM    840  CB  TYR A  59       4.227  16.128 -18.479  1.00  1.02           C  
ATOM    841  CG  TYR A  59       5.379  15.277 -18.953  1.00  1.02           C  
ATOM    842  CD1 TYR A  59       6.146  14.599 -17.995  1.00  1.02           C  
ATOM    843  CD2 TYR A  59       5.721  15.208 -20.289  1.00  1.02           C  
ATOM    844  CE1 TYR A  59       7.250  13.881 -18.376  1.00  1.02           C  
ATOM    845  CE2 TYR A  59       6.832  14.474 -20.675  1.00  1.02           C  
ATOM    846  CZ  TYR A  59       7.598  13.824 -19.723  1.00  1.02           C  
ATOM    847  OH  TYR A  59       8.722  13.132 -20.096  1.00  1.02           O  
ATOM    848  H   TYR A  59       5.621  17.107 -16.257  1.00  1.02           H  
ATOM    849  HA  TYR A  59       5.055  18.055 -19.034  1.00  1.02           H  
ATOM    850 1HB  TYR A  59       3.789  15.666 -17.592  1.00  1.02           H  
ATOM    851 2HB  TYR A  59       3.467  16.165 -19.257  1.00  1.02           H  
ATOM    852  HD1 TYR A  59       5.880  14.663 -16.934  1.00  1.02           H  
ATOM    853  HD2 TYR A  59       5.132  15.740 -21.031  1.00  1.02           H  
ATOM    854  HE1 TYR A  59       7.858  13.370 -17.624  1.00  1.02           H  
ATOM    855  HE2 TYR A  59       7.113  14.427 -21.728  1.00  1.02           H  
ATOM    856  HH  TYR A  59       9.320  13.107 -19.351  1.00  1.02           H  
ATOM    857  N   TYR A  60       2.920  19.163 -18.301  1.00  0.96           N  
ATOM    858  CA  TYR A  60       1.820  19.965 -17.779  1.00  0.96           C  
ATOM    859  C   TYR A  60       0.608  19.945 -18.696  1.00  0.96           C  
ATOM    860  O   TYR A  60       0.749  19.817 -19.913  1.00  0.96           O  
ATOM    861  CB  TYR A  60       2.284  21.403 -17.572  1.00  0.96           C  
ATOM    862  CG  TYR A  60       3.443  21.577 -16.593  1.00  0.96           C  
ATOM    863  CD1 TYR A  60       4.747  21.517 -17.065  1.00  0.96           C  
ATOM    864  CD2 TYR A  60       3.207  21.790 -15.238  1.00  0.96           C  
ATOM    865  CE1 TYR A  60       5.808  21.673 -16.203  1.00  0.96           C  
ATOM    866  CE2 TYR A  60       4.279  21.940 -14.364  1.00  0.96           C  
ATOM    867  CZ  TYR A  60       5.587  21.885 -14.854  1.00  0.96           C  
ATOM    868  OH  TYR A  60       6.687  22.041 -14.010  1.00  0.96           O  
ATOM    869  H   TYR A  60       3.161  19.222 -19.281  1.00  0.96           H  
ATOM    870  HA  TYR A  60       1.504  19.558 -16.821  1.00  0.96           H  
ATOM    871 1HB  TYR A  60       2.609  21.778 -18.519  1.00  0.96           H  
ATOM    872 2HB  TYR A  60       1.461  22.009 -17.250  1.00  0.96           H  
ATOM    873  HD1 TYR A  60       4.933  21.349 -18.127  1.00  0.96           H  
ATOM    874  HD2 TYR A  60       2.184  21.838 -14.863  1.00  0.96           H  
ATOM    875  HE1 TYR A  60       6.824  21.632 -16.586  1.00  0.96           H  
ATOM    876  HE2 TYR A  60       4.093  22.106 -13.305  1.00  0.96           H  
ATOM    877  HH  TYR A  60       7.500  21.946 -14.526  1.00  0.96           H  
ATOM    878  N   ALA A  61      -0.577  20.064 -18.108  1.00  0.90           N  
ATOM    879  CA  ALA A  61      -1.830  20.197 -18.847  1.00  0.90           C  
ATOM    880  C   ALA A  61      -1.907  21.530 -19.587  1.00  0.90           C  
ATOM    881  O   ALA A  61      -1.458  22.564 -19.083  1.00  0.90           O  
ATOM    882  CB  ALA A  61      -3.010  20.076 -17.902  1.00  0.90           C  
ATOM    883  H   ALA A  61      -0.617  20.082 -17.086  1.00  0.90           H  
ATOM    884  HA  ALA A  61      -1.875  19.396 -19.583  1.00  0.90           H  
ATOM    885 1HB  ALA A  61      -3.939  20.148 -18.461  1.00  0.90           H  
ATOM    886 2HB  ALA A  61      -2.963  19.123 -17.402  1.00  0.90           H  
ATOM    887 3HB  ALA A  61      -2.978  20.862 -17.161  1.00  0.90           H  
ATOM    888  N   ASP A  62      -2.579  21.564 -20.737  1.00  0.85           N  
ATOM    889  CA  ASP A  62      -2.734  22.824 -21.484  1.00  0.85           C  
ATOM    890  C   ASP A  62      -3.787  23.776 -20.900  1.00  0.85           C  
ATOM    891  O   ASP A  62      -4.715  24.199 -21.591  1.00  0.85           O  
ATOM    892  CB  ASP A  62      -3.101  22.519 -22.939  1.00  0.85           C  
ATOM    893  CG  ASP A  62      -1.936  22.007 -23.778  1.00  0.85           C  
ATOM    894  OD1 ASP A  62      -0.875  22.599 -23.719  1.00  0.85           O  
ATOM    895  OD2 ASP A  62      -2.086  21.011 -24.427  1.00  0.85           O  
ATOM    896  H   ASP A  62      -2.964  20.709 -21.118  1.00  0.85           H  
ATOM    897  HA  ASP A  62      -1.773  23.341 -21.469  1.00  0.85           H  
ATOM    898 1HB  ASP A  62      -3.900  21.777 -22.960  1.00  0.85           H  
ATOM    899 2HB  ASP A  62      -3.491  23.424 -23.405  1.00  0.85           H  
ATOM    900  N   SER A  63      -3.634  24.094 -19.621  1.00  0.80           N  
ATOM    901  CA  SER A  63      -4.471  25.028 -18.904  1.00  0.80           C  
ATOM    902  C   SER A  63      -3.685  25.560 -17.716  1.00  0.80           C  
ATOM    903  O   SER A  63      -4.117  26.500 -17.038  1.00  0.80           O  
ATOM    904  CB  SER A  63      -5.763  24.363 -18.468  1.00  0.80           C  
ATOM    905  OG  SER A  63      -5.524  23.309 -17.576  1.00  0.80           O  
ATOM    906  H   SER A  63      -2.842  23.695 -19.135  1.00  0.80           H  
ATOM    907  HA  SER A  63      -4.711  25.862 -19.562  1.00  0.80           H  
ATOM    908 1HB  SER A  63      -6.409  25.101 -17.996  1.00  0.80           H  
ATOM    909 2HB  SER A  63      -6.288  23.987 -19.346  1.00  0.80           H  
ATOM    910  HG  SER A  63      -6.359  22.837 -17.492  1.00  0.80           H  
ATOM    911  N   VAL A  64      -2.526  24.936 -17.469  1.00  0.76           N  
ATOM    912  CA  VAL A  64      -1.683  25.330 -16.338  1.00  0.76           C  
ATOM    913  C   VAL A  64      -0.258  25.713 -16.764  1.00  0.76           C  
ATOM    914  O   VAL A  64       0.560  26.164 -15.945  1.00  0.76           O  
ATOM    915  CB  VAL A  64      -1.648  24.220 -15.277  1.00  0.76           C  
ATOM    916  CG1 VAL A  64      -3.066  23.966 -14.769  1.00  0.76           C  
ATOM    917  CG2 VAL A  64      -1.013  22.984 -15.799  1.00  0.76           C  
ATOM    918  H   VAL A  64      -2.247  24.159 -18.072  1.00  0.76           H  
ATOM    919  HA  VAL A  64      -2.132  26.204 -15.869  1.00  0.76           H  
ATOM    920  HB  VAL A  64      -1.076  24.573 -14.456  1.00  0.76           H  
ATOM    921 1HG1 VAL A  64      -3.052  23.231 -13.999  1.00  0.76           H  
ATOM    922 2HG1 VAL A  64      -3.476  24.894 -14.373  1.00  0.76           H  
ATOM    923 3HG1 VAL A  64      -3.688  23.610 -15.582  1.00  0.76           H  
ATOM    924 1HG2 VAL A  64      -0.982  22.230 -15.014  1.00  0.76           H  
ATOM    925 2HG2 VAL A  64      -1.581  22.618 -16.629  1.00  0.76           H  
ATOM    926 3HG2 VAL A  64      -0.009  23.218 -16.116  1.00  0.76           H  
ATOM    927  N   LYS A  65       0.059  25.504 -18.039  1.00  0.72           N  
ATOM    928  CA  LYS A  65       1.396  25.815 -18.524  1.00  0.72           C  
ATOM    929  C   LYS A  65       1.678  27.289 -18.336  1.00  0.72           C  
ATOM    930  O   LYS A  65       0.830  28.134 -18.613  1.00  0.72           O  
ATOM    931  CB  LYS A  65       1.549  25.436 -19.995  1.00  0.72           C  
ATOM    932  CG  LYS A  65       1.574  23.960 -20.238  1.00  0.72           C  
ATOM    933  CD  LYS A  65       1.662  23.619 -21.704  1.00  0.72           C  
ATOM    934  CE  LYS A  65       1.642  22.116 -21.911  1.00  0.72           C  
ATOM    935  NZ  LYS A  65       1.644  21.750 -23.349  1.00  0.72           N  
ATOM    936  H   LYS A  65      -0.629  25.128 -18.673  1.00  0.72           H  
ATOM    937  HA  LYS A  65       2.121  25.251 -17.936  1.00  0.72           H  
ATOM    938 1HB  LYS A  65       0.724  25.855 -20.571  1.00  0.72           H  
ATOM    939 2HB  LYS A  65       2.474  25.860 -20.386  1.00  0.72           H  
ATOM    940 1HG  LYS A  65       2.461  23.575 -19.761  1.00  0.72           H  
ATOM    941 2HG  LYS A  65       0.706  23.485 -19.799  1.00  0.72           H  
ATOM    942 1HD  LYS A  65       0.807  24.048 -22.232  1.00  0.72           H  
ATOM    943 2HD  LYS A  65       2.575  24.027 -22.126  1.00  0.72           H  
ATOM    944 1HE  LYS A  65       2.509  21.675 -21.426  1.00  0.72           H  
ATOM    945 2HE  LYS A  65       0.739  21.716 -21.460  1.00  0.72           H  
ATOM    946 1HZ  LYS A  65       1.608  20.752 -23.451  1.00  0.72           H  
ATOM    947 2HZ  LYS A  65       0.798  22.154 -23.752  1.00  0.72           H  
ATOM    948 3HZ  LYS A  65       2.453  22.110 -23.809  1.00  0.72           H  
ATOM    949  N   GLY A  66       2.865  27.591 -17.832  1.00  0.69           N  
ATOM    950  CA  GLY A  66       3.276  28.967 -17.600  1.00  0.69           C  
ATOM    951  C   GLY A  66       2.884  29.459 -16.206  1.00  0.69           C  
ATOM    952  O   GLY A  66       3.318  30.532 -15.784  1.00  0.69           O  
ATOM    953  H   GLY A  66       3.509  26.845 -17.610  1.00  0.69           H  
ATOM    954 1HA  GLY A  66       4.355  29.046 -17.725  1.00  0.69           H  
ATOM    955 2HA  GLY A  66       2.821  29.609 -18.352  1.00  0.69           H  
ATOM    956  N   ARG A  67       2.071  28.679 -15.484  1.00  0.67           N  
ATOM    957  CA  ARG A  67       1.638  29.082 -14.154  1.00  0.67           C  
ATOM    958  C   ARG A  67       2.029  28.087 -13.073  1.00  0.67           C  
ATOM    959  O   ARG A  67       2.390  28.490 -11.965  1.00  0.67           O  
ATOM    960  CB  ARG A  67       0.132  29.229 -14.103  1.00  0.67           C  
ATOM    961  CG  ARG A  67      -0.450  30.348 -14.937  1.00  0.67           C  
ATOM    962  CD  ARG A  67      -1.862  30.554 -14.565  1.00  0.67           C  
ATOM    963  NE  ARG A  67      -2.671  29.402 -14.882  1.00  0.67           N  
ATOM    964  CZ  ARG A  67      -3.685  28.978 -14.112  1.00  0.67           C  
ATOM    965  NH1 ARG A  67      -3.995  29.632 -13.012  1.00  0.67           N  
ATOM    966  NH2 ARG A  67      -4.374  27.893 -14.445  1.00  0.67           N  
ATOM    967  H   ARG A  67       1.722  27.802 -15.863  1.00  0.67           H  
ATOM    968  HA  ARG A  67       2.088  30.045 -13.914  1.00  0.67           H  
ATOM    969 1HB  ARG A  67      -0.330  28.298 -14.441  1.00  0.67           H  
ATOM    970 2HB  ARG A  67      -0.180  29.389 -13.076  1.00  0.67           H  
ATOM    971 1HG  ARG A  67       0.102  31.270 -14.757  1.00  0.67           H  
ATOM    972 2HG  ARG A  67      -0.396  30.080 -15.995  1.00  0.67           H  
ATOM    973 1HD  ARG A  67      -1.929  30.731 -13.487  1.00  0.67           H  
ATOM    974 2HD  ARG A  67      -2.261  31.414 -15.097  1.00  0.67           H  
ATOM    975  HE  ARG A  67      -2.456  28.876 -15.722  1.00  0.67           H  
ATOM    976 1HH1 ARG A  67      -3.499  30.494 -12.725  1.00  0.67           H  
ATOM    977 2HH1 ARG A  67      -4.759  29.280 -12.434  1.00  0.67           H  
ATOM    978 1HH2 ARG A  67      -4.157  27.385 -15.321  1.00  0.67           H  
ATOM    979 2HH2 ARG A  67      -5.135  27.558 -13.821  1.00  0.67           H  
ATOM    980  N   PHE A  68       1.939  26.788 -13.377  1.00  0.67           N  
ATOM    981  CA  PHE A  68       2.247  25.793 -12.351  1.00  0.67           C  
ATOM    982  C   PHE A  68       3.634  25.188 -12.551  1.00  0.67           C  
ATOM    983  O   PHE A  68       4.064  24.954 -13.681  1.00  0.67           O  
ATOM    984  CB  PHE A  68       1.241  24.637 -12.342  1.00  0.67           C  
ATOM    985  CG  PHE A  68      -0.230  24.970 -11.937  1.00  0.67           C  
ATOM    986  CD1 PHE A  68      -0.723  26.268 -11.812  1.00  0.67           C  
ATOM    987  CD2 PHE A  68      -1.107  23.940 -11.691  1.00  0.67           C  
ATOM    988  CE1 PHE A  68      -2.042  26.509 -11.479  1.00  0.67           C  
ATOM    989  CE2 PHE A  68      -2.432  24.177 -11.348  1.00  0.67           C  
ATOM    990  CZ  PHE A  68      -2.896  25.466 -11.250  1.00  0.67           C  
ATOM    991  H   PHE A  68       1.611  26.501 -14.296  1.00  0.67           H  
ATOM    992  HA  PHE A  68       2.226  26.277 -11.381  1.00  0.67           H  
ATOM    993 1HB  PHE A  68       1.218  24.187 -13.336  1.00  0.67           H  
ATOM    994 2HB  PHE A  68       1.614  23.889 -11.673  1.00  0.67           H  
ATOM    995  HD1 PHE A  68      -0.081  27.093 -11.978  1.00  0.67           H  
ATOM    996  HD2 PHE A  68      -0.737  22.933 -11.776  1.00  0.67           H  
ATOM    997  HE1 PHE A  68      -2.406  27.537 -11.392  1.00  0.67           H  
ATOM    998  HE2 PHE A  68      -3.109  23.347 -11.161  1.00  0.67           H  
ATOM    999  HZ  PHE A  68      -3.940  25.659 -10.983  1.00  0.67           H  
ATOM   1000  N   THR A  69       4.309  24.895 -11.437  1.00  0.68           N  
ATOM   1001  CA  THR A  69       5.588  24.182 -11.460  1.00  0.68           C  
ATOM   1002  C   THR A  69       5.566  22.938 -10.564  1.00  0.68           C  
ATOM   1003  O   THR A  69       5.116  22.986  -9.416  1.00  0.68           O  
ATOM   1004  CB  THR A  69       6.763  25.096 -11.048  1.00  0.68           C  
ATOM   1005  OG1 THR A  69       6.862  26.194 -11.968  1.00  0.68           O  
ATOM   1006  CG2 THR A  69       8.079  24.311 -11.047  1.00  0.68           C  
ATOM   1007  H   THR A  69       3.911  25.183 -10.545  1.00  0.68           H  
ATOM   1008  HA  THR A  69       5.775  23.853 -12.477  1.00  0.68           H  
ATOM   1009  HB  THR A  69       6.582  25.491 -10.051  1.00  0.68           H  
ATOM   1010  HG1 THR A  69       6.833  25.860 -12.872  1.00  0.68           H  
ATOM   1011 1HG2 THR A  69       8.894  24.973 -10.759  1.00  0.68           H  
ATOM   1012 2HG2 THR A  69       8.023  23.489 -10.337  1.00  0.68           H  
ATOM   1013 3HG2 THR A  69       8.267  23.915 -12.044  1.00  0.68           H  
ATOM   1014  N   ILE A  70       6.070  21.824 -11.086  1.00  0.72           N  
ATOM   1015  CA  ILE A  70       6.146  20.587 -10.301  1.00  0.72           C  
ATOM   1016  C   ILE A  70       7.593  20.206 -10.009  1.00  0.72           C  
ATOM   1017  O   ILE A  70       8.473  20.385 -10.856  1.00  0.72           O  
ATOM   1018  CB  ILE A  70       5.462  19.409 -11.010  1.00  0.72           C  
ATOM   1019  CG1 ILE A  70       5.406  18.188 -10.115  1.00  0.72           C  
ATOM   1020  CG2 ILE A  70       6.188  19.048 -12.259  1.00  0.72           C  
ATOM   1021  CD1 ILE A  70       4.528  17.141 -10.657  1.00  0.72           C  
ATOM   1022  H   ILE A  70       6.397  21.844 -12.050  1.00  0.72           H  
ATOM   1023  HA  ILE A  70       5.642  20.745  -9.353  1.00  0.72           H  
ATOM   1024  HB  ILE A  70       4.439  19.687 -11.256  1.00  0.72           H  
ATOM   1025 1HG1 ILE A  70       6.400  17.764  -9.993  1.00  0.72           H  
ATOM   1026 2HG1 ILE A  70       5.025  18.480  -9.142  1.00  0.72           H  
ATOM   1027 1HG2 ILE A  70       5.685  18.217 -12.753  1.00  0.72           H  
ATOM   1028 2HG2 ILE A  70       6.212  19.888 -12.917  1.00  0.72           H  
ATOM   1029 3HG2 ILE A  70       7.199  18.761 -11.999  1.00  0.72           H  
ATOM   1030 1HD1 ILE A  70       4.515  16.295  -9.979  1.00  0.72           H  
ATOM   1031 2HD1 ILE A  70       3.537  17.527 -10.790  1.00  0.72           H  
ATOM   1032 3HD1 ILE A  70       4.916  16.845 -11.598  1.00  0.72           H  
ATOM   1033  N   SER A  71       7.830  19.706  -8.798  1.00  0.77           N  
ATOM   1034  CA  SER A  71       9.163  19.267  -8.388  1.00  0.77           C  
ATOM   1035  C   SER A  71       9.093  18.060  -7.460  1.00  0.77           C  
ATOM   1036  O   SER A  71       8.052  17.764  -6.873  1.00  0.77           O  
ATOM   1037  CB  SER A  71       9.913  20.405  -7.711  1.00  0.77           C  
ATOM   1038  OG  SER A  71       9.288  20.788  -6.522  1.00  0.77           O  
ATOM   1039  H   SER A  71       7.041  19.633  -8.153  1.00  0.77           H  
ATOM   1040  HA  SER A  71       9.718  18.977  -9.278  1.00  0.77           H  
ATOM   1041 1HB  SER A  71      10.934  20.089  -7.500  1.00  0.77           H  
ATOM   1042 2HB  SER A  71       9.967  21.258  -8.388  1.00  0.77           H  
ATOM   1043  HG  SER A  71       8.430  21.136  -6.779  1.00  0.77           H  
ATOM   1044  N   ARG A  72      10.214  17.359  -7.302  1.00  0.82           N  
ATOM   1045  CA  ARG A  72      10.229  16.179  -6.436  1.00  0.82           C  
ATOM   1046  C   ARG A  72      11.442  16.136  -5.528  1.00  0.82           C  
ATOM   1047  O   ARG A  72      12.447  16.797  -5.792  1.00  0.82           O  
ATOM   1048  CB  ARG A  72      10.248  14.886  -7.255  1.00  0.82           C  
ATOM   1049  CG  ARG A  72      11.447  14.734  -8.230  1.00  0.82           C  
ATOM   1050  CD  ARG A  72      12.688  14.286  -7.495  1.00  0.82           C  
ATOM   1051  NE  ARG A  72      13.810  13.932  -8.378  1.00  0.82           N  
ATOM   1052  CZ  ARG A  72      15.109  13.873  -7.976  1.00  0.82           C  
ATOM   1053  NH1 ARG A  72      15.437  14.183  -6.745  1.00  0.82           N  
ATOM   1054  NH2 ARG A  72      16.059  13.517  -8.815  1.00  0.82           N  
ATOM   1055  H   ARG A  72      11.056  17.638  -7.788  1.00  0.82           H  
ATOM   1056  HA  ARG A  72       9.343  16.189  -5.810  1.00  0.82           H  
ATOM   1057 1HB  ARG A  72      10.267  14.031  -6.577  1.00  0.82           H  
ATOM   1058 2HB  ARG A  72       9.332  14.809  -7.841  1.00  0.82           H  
ATOM   1059 1HG  ARG A  72      11.206  13.985  -8.990  1.00  0.82           H  
ATOM   1060 2HG  ARG A  72      11.656  15.687  -8.708  1.00  0.82           H  
ATOM   1061 1HD  ARG A  72      13.022  15.084  -6.838  1.00  0.82           H  
ATOM   1062 2HD  ARG A  72      12.441  13.411  -6.895  1.00  0.82           H  
ATOM   1063  HE  ARG A  72      13.600  13.681  -9.339  1.00  0.82           H  
ATOM   1064 1HH1 ARG A  72      14.727  14.477  -6.097  1.00  0.82           H  
ATOM   1065 2HH1 ARG A  72      16.408  14.145  -6.460  1.00  0.82           H  
ATOM   1066 1HH2 ARG A  72      15.826  13.277  -9.781  1.00  0.82           H  
ATOM   1067 2HH2 ARG A  72      17.019  13.482  -8.513  1.00  0.82           H  
ATOM   1068  N   ASP A  73      11.359  15.306  -4.488  1.00  0.87           N  
ATOM   1069  CA  ASP A  73      12.499  15.060  -3.616  1.00  0.87           C  
ATOM   1070  C   ASP A  73      12.497  13.611  -3.120  1.00  0.87           C  
ATOM   1071  O   ASP A  73      11.759  13.210  -2.206  1.00  0.87           O  
ATOM   1072  CB  ASP A  73      12.528  16.072  -2.464  1.00  0.87           C  
ATOM   1073  CG  ASP A  73      13.785  15.946  -1.533  1.00  0.87           C  
ATOM   1074  OD1 ASP A  73      14.468  14.910  -1.559  1.00  0.87           O  
ATOM   1075  OD2 ASP A  73      14.058  16.906  -0.803  1.00  0.87           O  
ATOM   1076  H   ASP A  73      10.471  14.836  -4.301  1.00  0.87           H  
ATOM   1077  HA  ASP A  73      13.410  15.205  -4.197  1.00  0.87           H  
ATOM   1078 1HB  ASP A  73      12.497  17.085  -2.875  1.00  0.87           H  
ATOM   1079 2HB  ASP A  73      11.630  15.944  -1.852  1.00  0.87           H  
ATOM   1080  N   ASN A  74      13.372  12.816  -3.723  1.00  0.90           N  
ATOM   1081  CA  ASN A  74      13.421  11.390  -3.473  1.00  0.90           C  
ATOM   1082  C   ASN A  74      14.088  11.026  -2.156  1.00  0.90           C  
ATOM   1083  O   ASN A  74      14.086   9.858  -1.769  1.00  0.90           O  
ATOM   1084  CB  ASN A  74      14.089  10.689  -4.640  1.00  0.90           C  
ATOM   1085  CG  ASN A  74      13.187  10.650  -5.880  1.00  0.90           C  
ATOM   1086  OD1 ASN A  74      11.958  10.755  -5.756  1.00  0.90           O  
ATOM   1087  ND2 ASN A  74      13.778  10.487  -7.046  1.00  0.90           N  
ATOM   1088  H   ASN A  74      13.991  13.209  -4.414  1.00  0.90           H  
ATOM   1089  HA  ASN A  74      12.393  11.026  -3.411  1.00  0.90           H  
ATOM   1090 1HB  ASN A  74      15.024  11.200  -4.890  1.00  0.90           H  
ATOM   1091 2HB  ASN A  74      14.342   9.669  -4.350  1.00  0.90           H  
ATOM   1092 1HD2 ASN A  74      13.228  10.430  -7.915  1.00  0.90           H  
ATOM   1093 2HD2 ASN A  74      14.770  10.401  -7.092  1.00  0.90           H  
ATOM   1094  N   SER A  75      14.668  12.008  -1.454  1.00  0.89           N  
ATOM   1095  CA  SER A  75      15.272  11.692  -0.168  1.00  0.89           C  
ATOM   1096  C   SER A  75      14.215  11.806   0.930  1.00  0.89           C  
ATOM   1097  O   SER A  75      14.450  11.423   2.077  1.00  0.89           O  
ATOM   1098  CB  SER A  75      16.464  12.588   0.137  1.00  0.89           C  
ATOM   1099  OG  SER A  75      16.089  13.919   0.406  1.00  0.89           O  
ATOM   1100  H   SER A  75      14.646  12.989  -1.768  1.00  0.89           H  
ATOM   1101  HA  SER A  75      15.627  10.662  -0.194  1.00  0.89           H  
ATOM   1102 1HB  SER A  75      17.014  12.183   0.985  1.00  0.89           H  
ATOM   1103 2HB  SER A  75      17.134  12.576  -0.719  1.00  0.89           H  
ATOM   1104  HG  SER A  75      15.532  14.214  -0.353  1.00  0.89           H  
ATOM   1105  N   LYS A  76      13.049  12.364   0.572  1.00  0.86           N  
ATOM   1106  CA  LYS A  76      11.954  12.580   1.505  1.00  0.86           C  
ATOM   1107  C   LYS A  76      10.701  11.828   1.072  1.00  0.86           C  
ATOM   1108  O   LYS A  76       9.754  11.696   1.846  1.00  0.86           O  
ATOM   1109  CB  LYS A  76      11.637  14.067   1.608  1.00  0.86           C  
ATOM   1110  CG  LYS A  76      12.768  14.922   2.150  1.00  0.86           C  
ATOM   1111  CD  LYS A  76      12.392  16.391   2.127  1.00  0.86           C  
ATOM   1112  CE  LYS A  76      13.519  17.270   2.654  1.00  0.86           C  
ATOM   1113  NZ  LYS A  76      14.774  17.070   1.855  1.00  0.86           N  
ATOM   1114  H   LYS A  76      12.905  12.667  -0.389  1.00  0.86           H  
ATOM   1115  HA  LYS A  76      12.250  12.209   2.485  1.00  0.86           H  
ATOM   1116 1HB  LYS A  76      11.374  14.448   0.612  1.00  0.86           H  
ATOM   1117 2HB  LYS A  76      10.774  14.207   2.251  1.00  0.86           H  
ATOM   1118 1HG  LYS A  76      13.010  14.619   3.166  1.00  0.86           H  
ATOM   1119 2HG  LYS A  76      13.655  14.783   1.523  1.00  0.86           H  
ATOM   1120 1HD  LYS A  76      12.181  16.687   1.093  1.00  0.86           H  
ATOM   1121 2HD  LYS A  76      11.494  16.553   2.721  1.00  0.86           H  
ATOM   1122 1HE  LYS A  76      13.210  18.311   2.567  1.00  0.86           H  
ATOM   1123 2HE  LYS A  76      13.719  17.045   3.701  1.00  0.86           H  
ATOM   1124 1HZ  LYS A  76      15.506  17.669   2.183  1.00  0.86           H  
ATOM   1125 2HZ  LYS A  76      15.070  16.109   1.928  1.00  0.86           H  
ATOM   1126 3HZ  LYS A  76      14.587  17.263   0.863  1.00  0.86           H  
ATOM   1127  N   ASN A  77      10.716  11.324  -0.172  1.00  0.80           N  
ATOM   1128  CA  ASN A  77       9.567  10.685  -0.813  1.00  0.80           C  
ATOM   1129  C   ASN A  77       8.394  11.642  -0.963  1.00  0.80           C  
ATOM   1130  O   ASN A  77       7.234  11.304  -0.685  1.00  0.80           O  
ATOM   1131  CB  ASN A  77       9.141   9.421  -0.091  1.00  0.80           C  
ATOM   1132  CG  ASN A  77      10.162   8.341  -0.166  1.00  0.80           C  
ATOM   1133  OD1 ASN A  77      10.682   8.039  -1.252  1.00  0.80           O  
ATOM   1134  ND2 ASN A  77      10.464   7.742   0.958  1.00  0.80           N  
ATOM   1135  H   ASN A  77      11.535  11.484  -0.743  1.00  0.80           H  
ATOM   1136  HA  ASN A  77       9.878  10.404  -1.821  1.00  0.80           H  
ATOM   1137 1HB  ASN A  77       8.908   9.616   0.952  1.00  0.80           H  
ATOM   1138 2HB  ASN A  77       8.221   9.048  -0.543  1.00  0.80           H  
ATOM   1139 1HD2 ASN A  77      11.142   7.009   0.965  1.00  0.80           H  
ATOM   1140 2HD2 ASN A  77      10.013   8.020   1.807  1.00  0.80           H  
ATOM   1141  N   THR A  78       8.709  12.856  -1.422  1.00  0.74           N  
ATOM   1142  CA  THR A  78       7.692  13.875  -1.632  1.00  0.74           C  
ATOM   1143  C   THR A  78       7.642  14.427  -3.057  1.00  0.74           C  
ATOM   1144  O   THR A  78       8.594  14.291  -3.841  1.00  0.74           O  
ATOM   1145  CB  THR A  78       7.900  15.058  -0.657  1.00  0.74           C  
ATOM   1146  OG1 THR A  78       9.161  15.678  -0.915  1.00  0.74           O  
ATOM   1147  CG2 THR A  78       7.871  14.587   0.764  1.00  0.74           C  
ATOM   1148  H   THR A  78       9.687  13.064  -1.631  1.00  0.74           H  
ATOM   1149  HA  THR A  78       6.726  13.426  -1.429  1.00  0.74           H  
ATOM   1150  HB  THR A  78       7.106  15.792  -0.808  1.00  0.74           H  
ATOM   1151  HG1 THR A  78       9.189  16.541  -0.459  1.00  0.74           H  
ATOM   1152 1HG2 THR A  78       8.014  15.434   1.432  1.00  0.74           H  
ATOM   1153 2HG2 THR A  78       6.917  14.126   0.962  1.00  0.74           H  
ATOM   1154 3HG2 THR A  78       8.656  13.871   0.921  1.00  0.74           H  
ATOM   1155  N   VAL A  79       6.516  15.079  -3.353  1.00  0.69           N  
ATOM   1156  CA  VAL A  79       6.280  15.804  -4.606  1.00  0.69           C  
ATOM   1157  C   VAL A  79       5.554  17.103  -4.289  1.00  0.69           C  
ATOM   1158  O   VAL A  79       4.699  17.165  -3.397  1.00  0.69           O  
ATOM   1159  CB  VAL A  79       5.518  14.943  -5.645  1.00  0.69           C  
ATOM   1160  CG1 VAL A  79       4.206  14.551  -5.122  1.00  0.69           C  
ATOM   1161  CG2 VAL A  79       5.342  15.701  -6.985  1.00  0.69           C  
ATOM   1162  H   VAL A  79       5.797  15.081  -2.626  1.00  0.69           H  
ATOM   1163  HA  VAL A  79       7.240  16.062  -5.045  1.00  0.69           H  
ATOM   1164  HB  VAL A  79       6.073  14.045  -5.809  1.00  0.69           H  
ATOM   1165 1HG1 VAL A  79       3.689  13.919  -5.845  1.00  0.69           H  
ATOM   1166 2HG1 VAL A  79       4.365  13.997  -4.199  1.00  0.69           H  
ATOM   1167 3HG1 VAL A  79       3.613  15.449  -4.936  1.00  0.69           H  
ATOM   1168 1HG2 VAL A  79       4.816  15.065  -7.694  1.00  0.69           H  
ATOM   1169 2HG2 VAL A  79       4.770  16.603  -6.832  1.00  0.69           H  
ATOM   1170 3HG2 VAL A  79       6.322  15.957  -7.390  1.00  0.69           H  
ATOM   1171  N   TYR A  80       5.911  18.157  -5.005  1.00  0.64           N  
ATOM   1172  CA  TYR A  80       5.320  19.453  -4.746  1.00  0.64           C  
ATOM   1173  C   TYR A  80       4.712  20.059  -5.986  1.00  0.64           C  
ATOM   1174  O   TYR A  80       5.210  19.872  -7.102  1.00  0.64           O  
ATOM   1175  CB  TYR A  80       6.400  20.395  -4.234  1.00  0.64           C  
ATOM   1176  CG  TYR A  80       7.091  19.873  -3.054  1.00  0.64           C  
ATOM   1177  CD1 TYR A  80       8.162  19.012  -3.254  1.00  0.64           C  
ATOM   1178  CD2 TYR A  80       6.687  20.212  -1.790  1.00  0.64           C  
ATOM   1179  CE1 TYR A  80       8.817  18.484  -2.190  1.00  0.64           C  
ATOM   1180  CE2 TYR A  80       7.349  19.677  -0.705  1.00  0.64           C  
ATOM   1181  CZ  TYR A  80       8.406  18.815  -0.905  1.00  0.64           C  
ATOM   1182  OH  TYR A  80       9.055  18.260   0.163  1.00  0.64           O  
ATOM   1183  H   TYR A  80       6.623  18.052  -5.727  1.00  0.64           H  
ATOM   1184  HA  TYR A  80       4.533  19.348  -4.003  1.00  0.64           H  
ATOM   1185 1HB  TYR A  80       7.136  20.565  -5.016  1.00  0.64           H  
ATOM   1186 2HB  TYR A  80       5.954  21.359  -3.976  1.00  0.64           H  
ATOM   1187  HD1 TYR A  80       8.474  18.751  -4.273  1.00  0.64           H  
ATOM   1188  HD2 TYR A  80       5.844  20.890  -1.651  1.00  0.64           H  
ATOM   1189  HE1 TYR A  80       9.652  17.799  -2.352  1.00  0.64           H  
ATOM   1190  HE2 TYR A  80       7.033  19.929   0.308  1.00  0.64           H  
ATOM   1191  HH  TYR A  80       8.670  18.601   0.979  1.00  0.64           H  
ATOM   1192  N   LEU A  81       3.663  20.838  -5.778  1.00  0.61           N  
ATOM   1193  CA  LEU A  81       3.050  21.606  -6.851  1.00  0.61           C  
ATOM   1194  C   LEU A  81       2.952  23.053  -6.429  1.00  0.61           C  
ATOM   1195  O   LEU A  81       2.288  23.389  -5.443  1.00  0.61           O  
ATOM   1196  CB  LEU A  81       1.656  21.074  -7.202  1.00  0.61           C  
ATOM   1197  CG  LEU A  81       0.880  21.843  -8.274  1.00  0.61           C  
ATOM   1198  CD1 LEU A  81       1.617  21.709  -9.588  1.00  0.61           C  
ATOM   1199  CD2 LEU A  81      -0.562  21.302  -8.383  1.00  0.61           C  
ATOM   1200  H   LEU A  81       3.303  20.918  -4.825  1.00  0.61           H  
ATOM   1201  HA  LEU A  81       3.681  21.550  -7.738  1.00  0.61           H  
ATOM   1202 1HB  LEU A  81       1.797  20.135  -7.627  1.00  0.61           H  
ATOM   1203 2HB  LEU A  81       1.049  20.984  -6.308  1.00  0.61           H  
ATOM   1204  HG  LEU A  81       0.851  22.896  -8.013  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  81       1.082  22.248 -10.339  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  81       2.625  22.111  -9.488  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  81       1.670  20.657  -9.862  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  81      -1.103  21.861  -9.144  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  81      -0.538  20.255  -8.655  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  81      -1.066  21.415  -7.434  1.00  0.61           H  
ATOM   1211  N   GLN A  82       3.618  23.919  -7.170  1.00  0.59           N  
ATOM   1212  CA  GLN A  82       3.626  25.335  -6.873  1.00  0.59           C  
ATOM   1213  C   GLN A  82       2.780  26.054  -7.892  1.00  0.59           C  
ATOM   1214  O   GLN A  82       3.089  26.052  -9.088  1.00  0.59           O  
ATOM   1215  CB  GLN A  82       5.044  25.890  -6.882  1.00  0.59           C  
ATOM   1216  CG  GLN A  82       5.117  27.395  -6.635  1.00  0.59           C  
ATOM   1217  CD  GLN A  82       4.812  27.803  -5.190  1.00  0.59           C  
ATOM   1218  OE1 GLN A  82       5.562  27.451  -4.263  1.00  0.59           O  
ATOM   1219  NE2 GLN A  82       3.720  28.528  -4.988  1.00  0.59           N  
ATOM   1220  H   GLN A  82       4.150  23.581  -7.972  1.00  0.59           H  
ATOM   1221  HA  GLN A  82       3.186  25.501  -5.891  1.00  0.59           H  
ATOM   1222 1HB  GLN A  82       5.635  25.387  -6.115  1.00  0.59           H  
ATOM   1223 2HB  GLN A  82       5.507  25.675  -7.845  1.00  0.59           H  
ATOM   1224 1HG  GLN A  82       6.119  27.745  -6.883  1.00  0.59           H  
ATOM   1225 2HG  GLN A  82       4.384  27.886  -7.284  1.00  0.59           H  
ATOM   1226 1HE2 GLN A  82       3.470  28.819  -4.065  1.00  0.59           H  
ATOM   1227 2HE2 GLN A  82       3.128  28.760  -5.769  1.00  0.59           H  
ATOM   1228  N   MET A  83       1.674  26.619  -7.446  1.00  0.58           N  
ATOM   1229  CA  MET A  83       0.770  27.256  -8.375  1.00  0.58           C  
ATOM   1230  C   MET A  83       0.849  28.765  -8.267  1.00  0.58           C  
ATOM   1231  O   MET A  83       0.575  29.322  -7.197  1.00  0.58           O  
ATOM   1232  CB  MET A  83      -0.637  26.799  -8.079  1.00  0.58           C  
ATOM   1233  CG  MET A  83      -0.803  25.286  -8.091  1.00  0.58           C  
ATOM   1234  SD  MET A  83      -2.492  24.743  -7.854  1.00  0.58           S  
ATOM   1235  CE  MET A  83      -2.759  25.052  -6.156  1.00  0.58           C  
ATOM   1236  H   MET A  83       1.444  26.599  -6.451  1.00  0.58           H  
ATOM   1237  HA  MET A  83       1.037  26.978  -9.394  1.00  0.58           H  
ATOM   1238 1HB  MET A  83      -0.958  27.177  -7.106  1.00  0.58           H  
ATOM   1239 2HB  MET A  83      -1.281  27.207  -8.834  1.00  0.58           H  
ATOM   1240 1HG  MET A  83      -0.425  24.882  -9.017  1.00  0.58           H  
ATOM   1241 2HG  MET A  83      -0.206  24.873  -7.272  1.00  0.58           H  
ATOM   1242 1HE  MET A  83      -3.768  24.756  -5.901  1.00  0.58           H  
ATOM   1243 2HE  MET A  83      -2.047  24.475  -5.570  1.00  0.58           H  
ATOM   1244 3HE  MET A  83      -2.627  26.111  -5.954  1.00  0.58           H  
ATOM   1245  N   ASN A  84       1.241  29.430  -9.352  1.00  0.58           N  
ATOM   1246  CA  ASN A  84       1.331  30.886  -9.377  1.00  0.58           C  
ATOM   1247  C   ASN A  84       0.174  31.474 -10.171  1.00  0.58           C  
ATOM   1248  O   ASN A  84      -0.389  30.797 -11.034  1.00  0.58           O  
ATOM   1249  CB  ASN A  84       2.672  31.328  -9.939  1.00  0.58           C  
ATOM   1250  CG  ASN A  84       3.846  30.990  -9.024  1.00  0.58           C  
ATOM   1251  OD1 ASN A  84       3.818  31.226  -7.798  1.00  0.58           O  
ATOM   1252  ND2 ASN A  84       4.881  30.431  -9.608  1.00  0.58           N  
ATOM   1253  H   ASN A  84       1.503  28.927 -10.206  1.00  0.58           H  
ATOM   1254  HA  ASN A  84       1.237  31.260  -8.360  1.00  0.58           H  
ATOM   1255 1HB  ASN A  84       2.835  30.850 -10.908  1.00  0.58           H  
ATOM   1256 2HB  ASN A  84       2.659  32.405 -10.108  1.00  0.58           H  
ATOM   1257 1HD2 ASN A  84       5.685  30.178  -9.073  1.00  0.58           H  
ATOM   1258 2HD2 ASN A  84       4.867  30.255 -10.596  1.00  0.58           H  
ATOM   1259  N   SER A  85      -0.167  32.733  -9.902  1.00  0.59           N  
ATOM   1260  CA  SER A  85      -1.214  33.431 -10.639  1.00  0.59           C  
ATOM   1261  C   SER A  85      -2.523  32.634 -10.670  1.00  0.59           C  
ATOM   1262  O   SER A  85      -3.086  32.373 -11.741  1.00  0.59           O  
ATOM   1263  CB  SER A  85      -0.748  33.739 -12.048  1.00  0.59           C  
ATOM   1264  OG  SER A  85       0.387  34.563 -12.031  1.00  0.59           O  
ATOM   1265  H   SER A  85       0.309  33.222  -9.151  1.00  0.59           H  
ATOM   1266  HA  SER A  85      -1.408  34.375 -10.132  1.00  0.59           H  
ATOM   1267 1HB  SER A  85      -0.524  32.818 -12.578  1.00  0.59           H  
ATOM   1268 2HB  SER A  85      -1.551  34.236 -12.591  1.00  0.59           H  
ATOM   1269  HG  SER A  85       0.135  35.353 -11.545  1.00  0.59           H  
ATOM   1270  N   LEU A  86      -2.978  32.237  -9.480  1.00  0.60           N  
ATOM   1271  CA  LEU A  86      -4.212  31.468  -9.325  1.00  0.60           C  
ATOM   1272  C   LEU A  86      -5.455  32.219  -9.783  1.00  0.60           C  
ATOM   1273  O   LEU A  86      -5.584  33.428  -9.621  1.00  0.60           O  
ATOM   1274  CB  LEU A  86      -4.339  30.997  -7.874  1.00  0.60           C  
ATOM   1275  CG  LEU A  86      -3.371  29.843  -7.516  1.00  0.60           C  
ATOM   1276  CD1 LEU A  86      -3.362  29.574  -6.046  1.00  0.60           C  
ATOM   1277  CD2 LEU A  86      -3.864  28.591  -8.243  1.00  0.60           C  
ATOM   1278  H   LEU A  86      -2.438  32.489  -8.648  1.00  0.60           H  
ATOM   1279  HA  LEU A  86      -4.128  30.577  -9.942  1.00  0.60           H  
ATOM   1280 1HB  LEU A  86      -4.129  31.834  -7.207  1.00  0.60           H  
ATOM   1281 2HB  LEU A  86      -5.357  30.664  -7.705  1.00  0.60           H  
ATOM   1282  HG  LEU A  86      -2.352  30.099  -7.830  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  86      -2.683  28.758  -5.848  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  86      -3.021  30.471  -5.519  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  86      -4.362  29.306  -5.722  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  86      -3.237  27.763  -8.019  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  86      -4.877  28.359  -7.913  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  86      -3.871  28.764  -9.323  1.00  0.60           H  
ATOM   1289  N   ARG A  87      -6.374  31.481 -10.386  1.00  0.61           N  
ATOM   1290  CA  ARG A  87      -7.634  32.027 -10.879  1.00  0.61           C  
ATOM   1291  C   ARG A  87      -8.783  31.455 -10.069  1.00  0.61           C  
ATOM   1292  O   ARG A  87      -8.653  30.390  -9.476  1.00  0.61           O  
ATOM   1293  CB  ARG A  87      -7.814  31.671 -12.356  1.00  0.61           C  
ATOM   1294  CG  ARG A  87      -6.777  32.266 -13.286  1.00  0.61           C  
ATOM   1295  CD  ARG A  87      -6.911  31.741 -14.677  1.00  0.61           C  
ATOM   1296  NE  ARG A  87      -8.158  32.132 -15.315  1.00  0.61           N  
ATOM   1297  CZ  ARG A  87      -8.367  33.299 -15.947  1.00  0.61           C  
ATOM   1298  NH1 ARG A  87      -7.415  34.210 -16.005  1.00  0.61           N  
ATOM   1299  NH2 ARG A  87      -9.543  33.499 -16.506  1.00  0.61           N  
ATOM   1300  H   ARG A  87      -6.197  30.483 -10.528  1.00  0.61           H  
ATOM   1301  HA  ARG A  87      -7.624  33.110 -10.766  1.00  0.61           H  
ATOM   1302 1HB  ARG A  87      -7.767  30.585 -12.469  1.00  0.61           H  
ATOM   1303 2HB  ARG A  87      -8.797  31.994 -12.700  1.00  0.61           H  
ATOM   1304 1HG  ARG A  87      -6.891  33.348 -13.313  1.00  0.61           H  
ATOM   1305 2HG  ARG A  87      -5.776  32.017 -12.924  1.00  0.61           H  
ATOM   1306 1HD  ARG A  87      -6.088  32.112 -15.285  1.00  0.61           H  
ATOM   1307 2HD  ARG A  87      -6.874  30.651 -14.650  1.00  0.61           H  
ATOM   1308  HE  ARG A  87      -8.946  31.460 -15.314  1.00  0.61           H  
ATOM   1309 1HH1 ARG A  87      -6.522  34.030 -15.570  1.00  0.61           H  
ATOM   1310 2HH1 ARG A  87      -7.576  35.086 -16.483  1.00  0.61           H  
ATOM   1311 1HH2 ARG A  87     -10.231  32.732 -16.439  1.00  0.61           H  
ATOM   1312 2HH2 ARG A  87      -9.744  34.355 -16.988  1.00  0.61           H  
ATOM   1313  N   ALA A  88      -9.941  32.105 -10.076  1.00  0.62           N  
ATOM   1314  CA  ALA A  88     -11.104  31.566  -9.357  1.00  0.62           C  
ATOM   1315  C   ALA A  88     -11.432  30.146  -9.845  1.00  0.62           C  
ATOM   1316  O   ALA A  88     -11.861  29.274  -9.080  1.00  0.62           O  
ATOM   1317  CB  ALA A  88     -12.293  32.479  -9.536  1.00  0.62           C  
ATOM   1318  H   ALA A  88     -10.023  32.983 -10.571  1.00  0.62           H  
ATOM   1319  HA  ALA A  88     -10.864  31.518  -8.296  1.00  0.62           H  
ATOM   1320 1HB  ALA A  88     -13.141  32.083  -8.978  1.00  0.62           H  
ATOM   1321 2HB  ALA A  88     -12.043  33.473  -9.163  1.00  0.62           H  
ATOM   1322 3HB  ALA A  88     -12.549  32.539 -10.592  1.00  0.62           H  
ATOM   1323  N   GLU A  89     -11.151  29.926 -11.131  1.00  0.62           N  
ATOM   1324  CA  GLU A  89     -11.364  28.690 -11.875  1.00  0.62           C  
ATOM   1325  C   GLU A  89     -10.526  27.525 -11.342  1.00  0.62           C  
ATOM   1326  O   GLU A  89     -10.811  26.367 -11.643  1.00  0.62           O  
ATOM   1327  CB  GLU A  89     -11.043  28.930 -13.355  1.00  0.62           C  
ATOM   1328  CG  GLU A  89     -12.038  29.872 -14.043  1.00  0.62           C  
ATOM   1329  CD  GLU A  89     -11.725  30.209 -15.503  1.00  0.62           C  
ATOM   1330  OE1 GLU A  89     -10.599  30.555 -15.819  1.00  0.62           O  
ATOM   1331  OE2 GLU A  89     -12.626  30.118 -16.300  1.00  0.62           O  
ATOM   1332  H   GLU A  89     -10.777  30.705 -11.644  1.00  0.62           H  
ATOM   1333  HA  GLU A  89     -12.415  28.416 -11.784  1.00  0.62           H  
ATOM   1334 1HB  GLU A  89     -10.045  29.358 -13.447  1.00  0.62           H  
ATOM   1335 2HB  GLU A  89     -11.045  27.977 -13.887  1.00  0.62           H  
ATOM   1336 1HG  GLU A  89     -13.027  29.419 -13.994  1.00  0.62           H  
ATOM   1337 2HG  GLU A  89     -12.069  30.798 -13.471  1.00  0.62           H  
ATOM   1338  N   ASP A  90      -9.479  27.828 -10.571  1.00  0.62           N  
ATOM   1339  CA  ASP A  90      -8.591  26.808 -10.037  1.00  0.62           C  
ATOM   1340  C   ASP A  90      -9.108  26.234  -8.711  1.00  0.62           C  
ATOM   1341  O   ASP A  90      -8.461  25.347  -8.131  1.00  0.62           O  
ATOM   1342  CB  ASP A  90      -7.180  27.385  -9.838  1.00  0.62           C  
ATOM   1343  CG  ASP A  90      -6.398  27.721 -11.149  1.00  0.62           C  
ATOM   1344  OD1 ASP A  90      -6.283  26.900 -12.065  1.00  0.62           O  
ATOM   1345  OD2 ASP A  90      -5.945  28.847 -11.244  1.00  0.62           O  
ATOM   1346  H   ASP A  90      -9.296  28.796 -10.319  1.00  0.62           H  
ATOM   1347  HA  ASP A  90      -8.543  25.994 -10.755  1.00  0.62           H  
ATOM   1348 1HB  ASP A  90      -7.261  28.298  -9.251  1.00  0.62           H  
ATOM   1349 2HB  ASP A  90      -6.584  26.689  -9.252  1.00  0.62           H  
ATOM   1350  N   THR A  91     -10.258  26.735  -8.215  1.00  0.61           N  
ATOM   1351  CA  THR A  91     -10.834  26.165  -6.999  1.00  0.61           C  
ATOM   1352  C   THR A  91     -11.144  24.695  -7.252  1.00  0.61           C  
ATOM   1353  O   THR A  91     -11.886  24.364  -8.182  1.00  0.61           O  
ATOM   1354  CB  THR A  91     -12.139  26.879  -6.605  1.00  0.61           C  
ATOM   1355  OG1 THR A  91     -11.890  28.285  -6.360  1.00  0.61           O  
ATOM   1356  CG2 THR A  91     -12.825  26.190  -5.403  1.00  0.61           C  
ATOM   1357  H   THR A  91     -10.753  27.499  -8.684  1.00  0.61           H  
ATOM   1358  HA  THR A  91     -10.109  26.244  -6.194  1.00  0.61           H  
ATOM   1359  HB  THR A  91     -12.824  26.818  -7.450  1.00  0.61           H  
ATOM   1360  HG1 THR A  91     -11.796  28.741  -7.237  1.00  0.61           H  
ATOM   1361 1HG2 THR A  91     -13.759  26.701  -5.182  1.00  0.61           H  
ATOM   1362 2HG2 THR A  91     -13.033  25.152  -5.658  1.00  0.61           H  
ATOM   1363 3HG2 THR A  91     -12.210  26.202  -4.540  1.00  0.61           H  
ATOM   1364  N   ALA A  92     -10.588  23.815  -6.428  1.00  0.60           N  
ATOM   1365  CA  ALA A  92     -10.768  22.379  -6.638  1.00  0.60           C  
ATOM   1366  C   ALA A  92     -10.132  21.541  -5.553  1.00  0.60           C  
ATOM   1367  O   ALA A  92      -9.321  22.036  -4.763  1.00  0.60           O  
ATOM   1368  CB  ALA A  92     -10.171  21.960  -7.953  1.00  0.60           C  
ATOM   1369  H   ALA A  92     -10.032  24.171  -5.650  1.00  0.60           H  
ATOM   1370  HA  ALA A  92     -11.834  22.170  -6.635  1.00  0.60           H  
ATOM   1371 1HB  ALA A  92     -10.324  20.899  -8.088  1.00  0.60           H  
ATOM   1372 2HB  ALA A  92     -10.604  22.484  -8.789  1.00  0.60           H  
ATOM   1373 3HB  ALA A  92      -9.120  22.176  -7.901  1.00  0.60           H  
ATOM   1374  N   VAL A  93     -10.442  20.248  -5.556  1.00  0.60           N  
ATOM   1375  CA  VAL A  93      -9.661  19.343  -4.732  1.00  0.60           C  
ATOM   1376  C   VAL A  93      -8.517  18.791  -5.584  1.00  0.60           C  
ATOM   1377  O   VAL A  93      -8.722  18.352  -6.718  1.00  0.60           O  
ATOM   1378  CB  VAL A  93     -10.487  18.186  -4.158  1.00  0.60           C  
ATOM   1379  CG1 VAL A  93      -9.573  17.253  -3.342  1.00  0.60           C  
ATOM   1380  CG2 VAL A  93     -11.564  18.736  -3.276  1.00  0.60           C  
ATOM   1381  H   VAL A  93     -11.169  19.878  -6.173  1.00  0.60           H  
ATOM   1382  HA  VAL A  93      -9.247  19.901  -3.903  1.00  0.60           H  
ATOM   1383  HB  VAL A  93     -10.923  17.613  -4.978  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  93     -10.157  16.429  -2.939  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  93      -8.782  16.863  -3.967  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  93      -9.133  17.808  -2.524  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  93     -12.154  17.921  -2.864  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  93     -11.102  19.298  -2.465  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  93     -12.211  19.397  -3.852  1.00  0.60           H  
ATOM   1390  N   TYR A  94      -7.307  18.866  -5.067  1.00  0.62           N  
ATOM   1391  CA  TYR A  94      -6.132  18.393  -5.780  1.00  0.62           C  
ATOM   1392  C   TYR A  94      -5.673  17.093  -5.186  1.00  0.62           C  
ATOM   1393  O   TYR A  94      -5.736  16.922  -3.968  1.00  0.62           O  
ATOM   1394  CB  TYR A  94      -5.031  19.440  -5.693  1.00  0.62           C  
ATOM   1395  CG  TYR A  94      -5.300  20.681  -6.514  1.00  0.62           C  
ATOM   1396  CD1 TYR A  94      -6.238  21.607  -6.081  1.00  0.62           C  
ATOM   1397  CD2 TYR A  94      -4.572  20.925  -7.675  1.00  0.62           C  
ATOM   1398  CE1 TYR A  94      -6.481  22.739  -6.820  1.00  0.62           C  
ATOM   1399  CE2 TYR A  94      -4.806  22.077  -8.396  1.00  0.62           C  
ATOM   1400  CZ  TYR A  94      -5.779  22.981  -7.963  1.00  0.62           C  
ATOM   1401  OH  TYR A  94      -6.060  24.130  -8.685  1.00  0.62           O  
ATOM   1402  H   TYR A  94      -7.214  19.242  -4.127  1.00  0.62           H  
ATOM   1403  HA  TYR A  94      -6.389  18.217  -6.819  1.00  0.62           H  
ATOM   1404 1HB  TYR A  94      -4.918  19.741  -4.657  1.00  0.62           H  
ATOM   1405 2HB  TYR A  94      -4.089  19.009  -6.021  1.00  0.62           H  
ATOM   1406  HD1 TYR A  94      -6.803  21.425  -5.164  1.00  0.62           H  
ATOM   1407  HD2 TYR A  94      -3.817  20.210  -8.013  1.00  0.62           H  
ATOM   1408  HE1 TYR A  94      -7.235  23.448  -6.504  1.00  0.62           H  
ATOM   1409  HE2 TYR A  94      -4.240  22.273  -9.309  1.00  0.62           H  
ATOM   1410  HH  TYR A  94      -6.915  24.527  -8.366  1.00  0.62           H  
ATOM   1411  N   TYR A  95      -5.211  16.182  -6.034  1.00  0.66           N  
ATOM   1412  CA  TYR A  95      -4.703  14.891  -5.582  1.00  0.66           C  
ATOM   1413  C   TYR A  95      -3.370  14.536  -6.196  1.00  0.66           C  
ATOM   1414  O   TYR A  95      -3.128  14.790  -7.378  1.00  0.66           O  
ATOM   1415  CB  TYR A  95      -5.671  13.754  -5.956  1.00  0.66           C  
ATOM   1416  CG  TYR A  95      -7.045  13.812  -5.346  1.00  0.66           C  
ATOM   1417  CD1 TYR A  95      -8.064  14.546  -5.947  1.00  0.66           C  
ATOM   1418  CD2 TYR A  95      -7.293  13.095  -4.192  1.00  0.66           C  
ATOM   1419  CE1 TYR A  95      -9.321  14.554  -5.376  1.00  0.66           C  
ATOM   1420  CE2 TYR A  95      -8.541  13.105  -3.626  1.00  0.66           C  
ATOM   1421  CZ  TYR A  95      -9.555  13.825  -4.208  1.00  0.66           C  
ATOM   1422  OH  TYR A  95     -10.806  13.828  -3.628  1.00  0.66           O  
ATOM   1423  H   TYR A  95      -5.219  16.401  -7.030  1.00  0.66           H  
ATOM   1424  HA  TYR A  95      -4.564  14.919  -4.501  1.00  0.66           H  
ATOM   1425 1HB  TYR A  95      -5.789  13.738  -7.042  1.00  0.66           H  
ATOM   1426 2HB  TYR A  95      -5.218  12.799  -5.671  1.00  0.66           H  
ATOM   1427  HD1 TYR A  95      -7.877  15.112  -6.865  1.00  0.66           H  
ATOM   1428  HD2 TYR A  95      -6.490  12.518  -3.728  1.00  0.66           H  
ATOM   1429  HE1 TYR A  95     -10.123  15.125  -5.837  1.00  0.66           H  
ATOM   1430  HE2 TYR A  95      -8.724  12.535  -2.710  1.00  0.66           H  
ATOM   1431  HH  TYR A  95     -10.772  13.349  -2.795  1.00  0.66           H  
ATOM   1432  N   CYS A  96      -2.545  13.855  -5.424  1.00  0.76           N  
ATOM   1433  CA  CYS A  96      -1.334  13.270  -5.964  1.00  0.76           C  
ATOM   1434  C   CYS A  96      -1.507  11.832  -6.312  1.00  0.76           C  
ATOM   1435  O   CYS A  96      -2.307  11.099  -5.714  1.00  0.76           O  
ATOM   1436  CB  CYS A  96      -0.137  13.356  -5.041  1.00  0.76           C  
ATOM   1437  SG  CYS A  96       0.476  14.896  -4.895  1.00  0.76           S  
ATOM   1438  H   CYS A  96      -2.783  13.717  -4.442  1.00  0.76           H  
ATOM   1439  HA  CYS A  96      -1.077  13.812  -6.868  1.00  0.76           H  
ATOM   1440 1HB  CYS A  96      -0.423  12.998  -4.050  1.00  0.76           H  
ATOM   1441 2HB  CYS A  96       0.658  12.709  -5.414  1.00  0.76           H  
ATOM   1442  N   ALA A  97      -0.694  11.409  -7.254  1.00  0.95           N  
ATOM   1443  CA  ALA A  97      -0.672  10.011  -7.591  1.00  0.95           C  
ATOM   1444  C   ALA A  97       0.616   9.585  -8.309  1.00  0.95           C  
ATOM   1445  O   ALA A  97       1.103  10.319  -9.174  1.00  0.95           O  
ATOM   1446  CB  ALA A  97      -1.840   9.749  -8.524  1.00  0.95           C  
ATOM   1447  H   ALA A  97      -0.104  12.096  -7.724  1.00  0.95           H  
ATOM   1448  HA  ALA A  97      -0.813   9.441  -6.683  1.00  0.95           H  
ATOM   1449 1HB  ALA A  97      -1.862   8.710  -8.790  1.00  0.95           H  
ATOM   1450 2HB  ALA A  97      -2.772  10.018  -8.041  1.00  0.95           H  
ATOM   1451 3HB  ALA A  97      -1.722  10.335  -9.414  1.00  0.95           H  
ATOM   1452  N   PRO A  98       1.236   8.459  -7.918  1.00  1.27           N  
ATOM   1453  CA  PRO A  98       2.224   7.711  -8.654  1.00  1.27           C  
ATOM   1454  C   PRO A  98       1.607   7.116  -9.901  1.00  1.27           C  
ATOM   1455  O   PRO A  98       0.459   6.653  -9.861  1.00  1.27           O  
ATOM   1456  CB  PRO A  98       2.655   6.625  -7.682  1.00  1.27           C  
ATOM   1457  CG  PRO A  98       2.294   7.145  -6.344  1.00  1.27           C  
ATOM   1458  CD  PRO A  98       1.065   7.990  -6.564  1.00  1.27           C  
ATOM   1459  HA  PRO A  98       3.062   8.370  -8.898  1.00  1.27           H  
ATOM   1460 1HB  PRO A  98       2.165   5.692  -7.952  1.00  1.27           H  
ATOM   1461 2HB  PRO A  98       3.739   6.456  -7.785  1.00  1.27           H  
ATOM   1462 1HG  PRO A  98       2.138   6.313  -5.651  1.00  1.27           H  
ATOM   1463 2HG  PRO A  98       3.113   7.715  -5.954  1.00  1.27           H  
ATOM   1464 1HD  PRO A  98       0.182   7.412  -6.483  1.00  1.27           H  
ATOM   1465 2HD  PRO A  98       1.086   8.821  -5.870  1.00  1.27           H  
ATOM   1466  N   ARG A  99       2.407   7.013 -10.952  1.00  1.78           N  
ATOM   1467  CA  ARG A  99       2.070   6.343 -12.210  1.00  1.78           C  
ATOM   1468  C   ARG A  99       2.909   5.082 -12.249  1.00  1.78           C  
ATOM   1469  O   ARG A  99       3.965   5.049 -11.632  1.00  1.78           O  
ATOM   1470  CB  ARG A  99       2.395   7.219 -13.396  1.00  1.78           C  
ATOM   1471  CG  ARG A  99       1.375   8.279 -13.762  1.00  1.78           C  
ATOM   1472  CD  ARG A  99       1.214   9.331 -12.712  1.00  1.78           C  
ATOM   1473  NE  ARG A  99       0.496  10.487 -13.232  1.00  1.78           N  
ATOM   1474  CZ  ARG A  99      -0.014  11.477 -12.523  1.00  1.78           C  
ATOM   1475  NH1 ARG A  99       0.054  11.484 -11.239  1.00  1.78           N  
ATOM   1476  NH2 ARG A  99      -0.593  12.436 -13.171  1.00  1.78           N  
ATOM   1477  H   ARG A  99       3.323   7.447 -10.875  1.00  1.78           H  
ATOM   1478  HA  ARG A  99       1.026   6.066 -12.229  1.00  1.78           H  
ATOM   1479 1HB  ARG A  99       3.326   7.722 -13.206  1.00  1.78           H  
ATOM   1480 2HB  ARG A  99       2.532   6.597 -14.284  1.00  1.78           H  
ATOM   1481 1HG  ARG A  99       1.706   8.776 -14.668  1.00  1.78           H  
ATOM   1482 2HG  ARG A  99       0.407   7.814 -13.941  1.00  1.78           H  
ATOM   1483 1HD  ARG A  99       0.644   8.933 -11.872  1.00  1.78           H  
ATOM   1484 2HD  ARG A  99       2.196   9.660 -12.359  1.00  1.78           H  
ATOM   1485  HE  ARG A  99       0.355  10.576 -14.234  1.00  1.78           H  
ATOM   1486 1HH1 ARG A  99       0.528  10.722 -10.748  1.00  1.78           H  
ATOM   1487 2HH1 ARG A  99      -0.362  12.239 -10.709  1.00  1.78           H  
ATOM   1488 1HH2 ARG A  99      -0.634  12.355 -14.194  1.00  1.78           H  
ATOM   1489 2HH2 ARG A  99      -1.001  13.232 -12.694  1.00  1.78           H  
ATOM   1490  N   GLY A 100       2.491   4.050 -12.966  1.00  2.54           N  
ATOM   1491  CA  GLY A 100       3.295   2.825 -12.933  1.00  2.54           C  
ATOM   1492  C   GLY A 100       4.728   3.064 -13.402  1.00  2.54           C  
ATOM   1493  O   GLY A 100       4.962   3.694 -14.433  1.00  2.54           O  
ATOM   1494  H   GLY A 100       1.628   4.098 -13.495  1.00  2.54           H  
ATOM   1495 1HA  GLY A 100       3.306   2.431 -11.917  1.00  2.54           H  
ATOM   1496 2HA  GLY A 100       2.824   2.069 -13.562  1.00  2.54           H  
ATOM   1497  N   PHE A 101       5.688   2.467 -12.682  1.00  3.48           N  
ATOM   1498  CA  PHE A 101       7.124   2.593 -12.974  1.00  3.48           C  
ATOM   1499  C   PHE A 101       7.479   2.090 -14.364  1.00  3.48           C  
ATOM   1500  O   PHE A 101       8.446   2.528 -14.984  1.00  3.48           O  
ATOM   1501  CB  PHE A 101       7.919   1.765 -11.958  1.00  3.48           C  
ATOM   1502  CG  PHE A 101       7.828   0.288 -12.224  1.00  3.48           C  
ATOM   1503  CD1 PHE A 101       8.789  -0.363 -12.993  1.00  3.48           C  
ATOM   1504  CD2 PHE A 101       6.757  -0.448 -11.745  1.00  3.48           C  
ATOM   1505  CE1 PHE A 101       8.682  -1.714 -13.266  1.00  3.48           C  
ATOM   1506  CE2 PHE A 101       6.649  -1.795 -12.018  1.00  3.48           C  
ATOM   1507  CZ  PHE A 101       7.612  -2.429 -12.780  1.00  3.48           C  
ATOM   1508  H   PHE A 101       5.414   1.949 -11.861  1.00  3.48           H  
ATOM   1509  HA  PHE A 101       7.409   3.641 -12.893  1.00  3.48           H  
ATOM   1510 1HB  PHE A 101       8.969   2.057 -11.992  1.00  3.48           H  
ATOM   1511 2HB  PHE A 101       7.560   1.963 -10.957  1.00  3.48           H  
ATOM   1512  HD1 PHE A 101       9.630   0.210 -13.383  1.00  3.48           H  
ATOM   1513  HD2 PHE A 101       5.994   0.047 -11.154  1.00  3.48           H  
ATOM   1514  HE1 PHE A 101       9.439  -2.211 -13.869  1.00  3.48           H  
ATOM   1515  HE2 PHE A 101       5.798  -2.360 -11.636  1.00  3.48           H  
ATOM   1516  HZ  PHE A 101       7.523  -3.494 -12.995  1.00  3.48           H  
ATOM   1517  N   ALA A 102       6.663   1.163 -14.846  1.00  4.44           N  
ATOM   1518  CA  ALA A 102       6.823   0.522 -16.133  1.00  4.44           C  
ATOM   1519  C   ALA A 102       6.731   1.517 -17.282  1.00  4.44           C  
ATOM   1520  O   ALA A 102       7.282   1.281 -18.359  1.00  4.44           O  
ATOM   1521  CB  ALA A 102       5.769  -0.556 -16.283  1.00  4.44           C  
ATOM   1522  H   ALA A 102       5.895   0.878 -14.261  1.00  4.44           H  
ATOM   1523  HA  ALA A 102       7.808   0.066 -16.162  1.00  4.44           H  
ATOM   1524 1HB  ALA A 102       5.906  -1.065 -17.235  1.00  4.44           H  
ATOM   1525 2HB  ALA A 102       5.872  -1.271 -15.466  1.00  4.44           H  
ATOM   1526 3HB  ALA A 102       4.782  -0.104 -16.250  1.00  4.44           H  
ATOM   1527  N   SER A 103       5.972   2.590 -17.078  1.00  5.12           N  
ATOM   1528  CA  SER A 103       5.752   3.576 -18.114  1.00  5.12           C  
ATOM   1529  C   SER A 103       5.666   4.997 -17.565  1.00  5.12           C  
ATOM   1530  O   SER A 103       4.568   5.537 -17.464  1.00  5.12           O  
ATOM   1531  CB  SER A 103       4.470   3.265 -18.842  1.00  5.12           C  
ATOM   1532  OG  SER A 103       4.279   4.149 -19.911  1.00  5.12           O  
ATOM   1533  H   SER A 103       5.572   2.760 -16.155  1.00  5.12           H  
ATOM   1534  HA  SER A 103       6.569   3.513 -18.829  1.00  5.12           H  
ATOM   1535 1HB  SER A 103       4.487   2.236 -19.207  1.00  5.12           H  
ATOM   1536 2HB  SER A 103       3.640   3.352 -18.144  1.00  5.12           H  
ATOM   1537  HG  SER A 103       3.337   4.147 -20.080  1.00  5.12           H  
ATOM   1538  N   PRO A 104       6.800   5.671 -17.295  1.00  5.31           N  
ATOM   1539  CA  PRO A 104       6.896   7.006 -16.711  1.00  5.31           C  
ATOM   1540  C   PRO A 104       6.170   8.078 -17.534  1.00  5.31           C  
ATOM   1541  O   PRO A 104       5.855   9.153 -17.022  1.00  5.31           O  
ATOM   1542  CB  PRO A 104       8.411   7.266 -16.729  1.00  5.31           C  
ATOM   1543  CG  PRO A 104       9.034   5.893 -16.710  1.00  5.31           C  
ATOM   1544  CD  PRO A 104       8.112   5.040 -17.547  1.00  5.31           C  
ATOM   1545  HA  PRO A 104       6.508   6.972 -15.689  1.00  5.31           H  
ATOM   1546 1HB  PRO A 104       8.681   7.856 -17.623  1.00  5.31           H  
ATOM   1547 2HB  PRO A 104       8.692   7.865 -15.855  1.00  5.31           H  
ATOM   1548 1HG  PRO A 104      10.057   5.927 -17.112  1.00  5.31           H  
ATOM   1549 2HG  PRO A 104       9.111   5.522 -15.671  1.00  5.31           H  
ATOM   1550 1HD  PRO A 104       8.380   5.107 -18.611  1.00  5.31           H  
ATOM   1551 2HD  PRO A 104       8.164   4.020 -17.165  1.00  5.31           H  
ATOM   1552  N   HIS A 105       5.905   7.779 -18.806  1.00  4.95           N  
ATOM   1553  CA  HIS A 105       5.244   8.704 -19.715  1.00  4.95           C  
ATOM   1554  C   HIS A 105       3.719   8.581 -19.690  1.00  4.95           C  
ATOM   1555  O   HIS A 105       3.009   9.418 -20.255  1.00  4.95           O  
ATOM   1556  CB  HIS A 105       5.751   8.435 -21.126  1.00  4.95           C  
ATOM   1557  CG  HIS A 105       7.199   8.726 -21.269  1.00  4.95           C  
ATOM   1558  ND1 HIS A 105       7.704  10.003 -21.238  1.00  4.95           N  
ATOM   1559  CD2 HIS A 105       8.261   7.901 -21.412  1.00  4.95           C  
ATOM   1560  CE1 HIS A 105       9.016   9.958 -21.369  1.00  4.95           C  
ATOM   1561  NE2 HIS A 105       9.381   8.690 -21.474  1.00  4.95           N  
ATOM   1562  H   HIS A 105       6.176   6.880 -19.169  1.00  4.95           H  
ATOM   1563  HA  HIS A 105       5.501   9.726 -19.439  1.00  4.95           H  
ATOM   1564 1HB  HIS A 105       5.580   7.388 -21.385  1.00  4.95           H  
ATOM   1565 2HB  HIS A 105       5.199   9.048 -21.839  1.00  4.95           H  
ATOM   1566  HD1 HIS A 105       7.164  10.842 -21.140  1.00  4.95           H  
ATOM   1567  HD2 HIS A 105       8.353   6.816 -21.474  1.00  4.95           H  
ATOM   1568  HE1 HIS A 105       9.603  10.875 -21.369  1.00  4.95           H  
ATOM   1569  N   SER A 106       3.184   7.582 -18.988  1.00  4.21           N  
ATOM   1570  CA  SER A 106       1.735   7.392 -18.923  1.00  4.21           C  
ATOM   1571  C   SER A 106       1.153   8.288 -17.834  1.00  4.21           C  
ATOM   1572  O   SER A 106       0.639   7.832 -16.808  1.00  4.21           O  
ATOM   1573  CB  SER A 106       1.417   5.934 -18.687  1.00  4.21           C  
ATOM   1574  OG  SER A 106       1.784   5.148 -19.801  1.00  4.21           O  
ATOM   1575  H   SER A 106       3.786   6.924 -18.491  1.00  4.21           H  
ATOM   1576  HA  SER A 106       1.300   7.687 -19.878  1.00  4.21           H  
ATOM   1577 1HB  SER A 106       1.955   5.588 -17.806  1.00  4.21           H  
ATOM   1578 2HB  SER A 106       0.388   5.814 -18.486  1.00  4.21           H  
ATOM   1579  HG  SER A 106       2.741   5.112 -19.786  1.00  4.21           H  
ATOM   1580  N   SER A 107       1.235   9.584 -18.112  1.00  3.37           N  
ATOM   1581  CA  SER A 107       0.925  10.668 -17.190  1.00  3.37           C  
ATOM   1582  C   SER A 107      -0.518  10.709 -16.708  1.00  3.37           C  
ATOM   1583  O   SER A 107      -0.794  11.239 -15.632  1.00  3.37           O  
ATOM   1584  CB  SER A 107       1.286  11.978 -17.856  1.00  3.37           C  
ATOM   1585  OG  SER A 107       0.441  12.250 -18.936  1.00  3.37           O  
ATOM   1586  H   SER A 107       1.643   9.810 -19.020  1.00  3.37           H  
ATOM   1587  HA  SER A 107       1.569  10.550 -16.319  1.00  3.37           H  
ATOM   1588 1HB  SER A 107       1.239  12.775 -17.138  1.00  3.37           H  
ATOM   1589 2HB  SER A 107       2.320  11.922 -18.210  1.00  3.37           H  
ATOM   1590  HG  SER A 107       0.742  13.084 -19.306  1.00  3.37           H  
ATOM   1591  N   VAL A 108      -1.423  10.079 -17.449  1.00  2.61           N  
ATOM   1592  CA  VAL A 108      -2.830  10.072 -17.078  1.00  2.61           C  
ATOM   1593  C   VAL A 108      -3.333   8.689 -16.673  1.00  2.61           C  
ATOM   1594  O   VAL A 108      -4.545   8.467 -16.609  1.00  2.61           O  
ATOM   1595  CB  VAL A 108      -3.684  10.605 -18.226  1.00  2.61           C  
ATOM   1596  CG1 VAL A 108      -3.307  12.050 -18.498  1.00  2.61           C  
ATOM   1597  CG2 VAL A 108      -3.500   9.733 -19.428  1.00  2.61           C  
ATOM   1598  H   VAL A 108      -1.125   9.643 -18.308  1.00  2.61           H  
ATOM   1599  HA  VAL A 108      -2.961  10.745 -16.232  1.00  2.61           H  
ATOM   1600  HB  VAL A 108      -4.731  10.594 -17.928  1.00  2.61           H  
ATOM   1601 1HG1 VAL A 108      -3.929  12.451 -19.296  1.00  2.61           H  
ATOM   1602 2HG1 VAL A 108      -3.461  12.611 -17.600  1.00  2.61           H  
ATOM   1603 3HG1 VAL A 108      -2.261  12.116 -18.789  1.00  2.61           H  
ATOM   1604 1HG2 VAL A 108      -4.117  10.093 -20.248  1.00  2.61           H  
ATOM   1605 2HG2 VAL A 108      -2.453   9.735 -19.729  1.00  2.61           H  
ATOM   1606 3HG2 VAL A 108      -3.804   8.731 -19.159  1.00  2.61           H  
ATOM   1607  N   TYR A 109      -2.411   7.776 -16.351  1.00  1.99           N  
ATOM   1608  CA  TYR A 109      -2.787   6.439 -15.893  1.00  1.99           C  
ATOM   1609  C   TYR A 109      -2.123   6.079 -14.543  1.00  1.99           C  
ATOM   1610  O   TYR A 109      -1.184   5.280 -14.505  1.00  1.99           O  
ATOM   1611  CB  TYR A 109      -2.444   5.399 -16.950  1.00  1.99           C  
ATOM   1612  CG  TYR A 109      -3.149   5.624 -18.287  1.00  1.99           C  
ATOM   1613  CD1 TYR A 109      -2.480   6.201 -19.361  1.00  1.99           C  
ATOM   1614  CD2 TYR A 109      -4.474   5.251 -18.433  1.00  1.99           C  
ATOM   1615  CE1 TYR A 109      -3.127   6.393 -20.565  1.00  1.99           C  
ATOM   1616  CE2 TYR A 109      -5.123   5.448 -19.636  1.00  1.99           C  
ATOM   1617  CZ  TYR A 109      -4.455   6.016 -20.700  1.00  1.99           C  
ATOM   1618  OH  TYR A 109      -5.103   6.212 -21.899  1.00  1.99           O  
ATOM   1619  H   TYR A 109      -1.418   8.002 -16.432  1.00  1.99           H  
ATOM   1620  HA  TYR A 109      -3.863   6.398 -15.782  1.00  1.99           H  
ATOM   1621 1HB  TYR A 109      -1.377   5.402 -17.122  1.00  1.99           H  
ATOM   1622 2HB  TYR A 109      -2.714   4.410 -16.586  1.00  1.99           H  
ATOM   1623  HD1 TYR A 109      -1.457   6.506 -19.264  1.00  1.99           H  
ATOM   1624  HD2 TYR A 109      -5.004   4.800 -17.593  1.00  1.99           H  
ATOM   1625  HE1 TYR A 109      -2.597   6.847 -21.402  1.00  1.99           H  
ATOM   1626  HE2 TYR A 109      -6.167   5.154 -19.744  1.00  1.99           H  
ATOM   1627  HH  TYR A 109      -6.008   5.901 -21.829  1.00  1.99           H  
ATOM   1628  N   PRO A 110      -2.580   6.684 -13.424  1.00  1.54           N  
ATOM   1629  CA  PRO A 110      -2.053   6.540 -12.078  1.00  1.54           C  
ATOM   1630  C   PRO A 110      -2.318   5.166 -11.485  1.00  1.54           C  
ATOM   1631  O   PRO A 110      -3.287   4.497 -11.854  1.00  1.54           O  
ATOM   1632  CB  PRO A 110      -2.791   7.630 -11.322  1.00  1.54           C  
ATOM   1633  CG  PRO A 110      -4.073   7.830 -12.083  1.00  1.54           C  
ATOM   1634  CD  PRO A 110      -3.734   7.601 -13.499  1.00  1.54           C  
ATOM   1635  HA  PRO A 110      -0.988   6.760 -12.081  1.00  1.54           H  
ATOM   1636 1HB  PRO A 110      -2.958   7.301 -10.283  1.00  1.54           H  
ATOM   1637 2HB  PRO A 110      -2.164   8.526 -11.279  1.00  1.54           H  
ATOM   1638 1HG  PRO A 110      -4.817   7.130 -11.757  1.00  1.54           H  
ATOM   1639 2HG  PRO A 110      -4.485   8.824 -11.897  1.00  1.54           H  
ATOM   1640 1HD  PRO A 110      -4.607   7.145 -13.965  1.00  1.54           H  
ATOM   1641 2HD  PRO A 110      -3.455   8.531 -13.958  1.00  1.54           H  
ATOM   1642  N   VAL A 111      -1.469   4.766 -10.545  1.00  1.22           N  
ATOM   1643  CA  VAL A 111      -1.633   3.503  -9.836  1.00  1.22           C  
ATOM   1644  C   VAL A 111      -1.955   3.654  -8.338  1.00  1.22           C  
ATOM   1645  O   VAL A 111      -2.581   2.767  -7.755  1.00  1.22           O  
ATOM   1646  CB  VAL A 111      -0.378   2.635 -10.064  1.00  1.22           C  
ATOM   1647  CG1 VAL A 111      -0.263   2.284 -11.543  1.00  1.22           C  
ATOM   1648  CG2 VAL A 111       0.865   3.410  -9.676  1.00  1.22           C  
ATOM   1649  H   VAL A 111      -0.690   5.373 -10.317  1.00  1.22           H  
ATOM   1650  HA  VAL A 111      -2.471   2.977 -10.293  1.00  1.22           H  
ATOM   1651  HB  VAL A 111      -0.458   1.721  -9.477  1.00  1.22           H  
ATOM   1652 1HG1 VAL A 111       0.622   1.674 -11.703  1.00  1.22           H  
ATOM   1653 2HG1 VAL A 111      -1.149   1.728 -11.852  1.00  1.22           H  
ATOM   1654 3HG1 VAL A 111      -0.187   3.197 -12.132  1.00  1.22           H  
ATOM   1655 1HG2 VAL A 111       1.756   2.807  -9.837  1.00  1.22           H  
ATOM   1656 2HG2 VAL A 111       0.919   4.291 -10.279  1.00  1.22           H  
ATOM   1657 3HG2 VAL A 111       0.808   3.687  -8.665  1.00  1.22           H  
ATOM   1658  N   TYR A 112      -1.567   4.774  -7.720  1.00  1.01           N  
ATOM   1659  CA  TYR A 112      -1.926   4.993  -6.306  1.00  1.01           C  
ATOM   1660  C   TYR A 112      -2.443   6.411  -6.177  1.00  1.01           C  
ATOM   1661  O   TYR A 112      -2.134   7.229  -7.024  1.00  1.01           O  
ATOM   1662  CB  TYR A 112      -0.779   4.772  -5.308  1.00  1.01           C  
ATOM   1663  CG  TYR A 112      -0.114   3.422  -5.343  1.00  1.01           C  
ATOM   1664  CD1 TYR A 112       1.050   3.248  -6.062  1.00  1.01           C  
ATOM   1665  CD2 TYR A 112      -0.678   2.354  -4.687  1.00  1.01           C  
ATOM   1666  CE1 TYR A 112       1.660   2.015  -6.122  1.00  1.01           C  
ATOM   1667  CE2 TYR A 112      -0.079   1.121  -4.747  1.00  1.01           C  
ATOM   1668  CZ  TYR A 112       1.086   0.947  -5.458  1.00  1.01           C  
ATOM   1669  OH  TYR A 112       1.680  -0.292  -5.512  1.00  1.01           O  
ATOM   1670  H   TYR A 112      -1.029   5.467  -8.244  1.00  1.01           H  
ATOM   1671  HA  TYR A 112      -2.739   4.322  -6.036  1.00  1.01           H  
ATOM   1672 1HB  TYR A 112      -0.026   5.498  -5.460  1.00  1.01           H  
ATOM   1673 2HB  TYR A 112      -1.157   4.926  -4.296  1.00  1.01           H  
ATOM   1674  HD1 TYR A 112       1.487   4.088  -6.572  1.00  1.01           H  
ATOM   1675  HD2 TYR A 112      -1.603   2.488  -4.126  1.00  1.01           H  
ATOM   1676  HE1 TYR A 112       2.586   1.887  -6.689  1.00  1.01           H  
ATOM   1677  HE2 TYR A 112      -0.531   0.281  -4.236  1.00  1.01           H  
ATOM   1678  HH  TYR A 112       2.434  -0.263  -6.110  1.00  1.01           H  
ATOM   1679  N   TRP A 113      -3.251   6.706  -5.157  1.00  0.87           N  
ATOM   1680  CA  TRP A 113      -3.747   8.081  -4.967  1.00  0.87           C  
ATOM   1681  C   TRP A 113      -3.665   8.503  -3.506  1.00  0.87           C  
ATOM   1682  O   TRP A 113      -3.793   7.664  -2.610  1.00  0.87           O  
ATOM   1683  CB  TRP A 113      -5.207   8.200  -5.432  1.00  0.87           C  
ATOM   1684  CG  TRP A 113      -5.396   7.829  -6.877  1.00  0.87           C  
ATOM   1685  CD1 TRP A 113      -5.472   8.665  -7.946  1.00  0.87           C  
ATOM   1686  CD2 TRP A 113      -5.498   6.482  -7.410  1.00  0.87           C  
ATOM   1687  NE1 TRP A 113      -5.623   7.938  -9.100  1.00  0.87           N  
ATOM   1688  CE2 TRP A 113      -5.628   6.595  -8.784  1.00  0.87           C  
ATOM   1689  CE3 TRP A 113      -5.480   5.206  -6.826  1.00  0.87           C  
ATOM   1690  CZ2 TRP A 113      -5.734   5.474  -9.602  1.00  0.87           C  
ATOM   1691  CZ3 TRP A 113      -5.579   4.095  -7.643  1.00  0.87           C  
ATOM   1692  CH2 TRP A 113      -5.700   4.228  -8.995  1.00  0.87           C  
ATOM   1693  H   TRP A 113      -3.505   5.985  -4.495  1.00  0.87           H  
ATOM   1694  HA  TRP A 113      -3.131   8.763  -5.554  1.00  0.87           H  
ATOM   1695 1HB  TRP A 113      -5.835   7.554  -4.820  1.00  0.87           H  
ATOM   1696 2HB  TRP A 113      -5.549   9.227  -5.288  1.00  0.87           H  
ATOM   1697  HD1 TRP A 113      -5.420   9.752  -7.893  1.00  0.87           H  
ATOM   1698  HE1 TRP A 113      -5.706   8.326 -10.023  1.00  0.87           H  
ATOM   1699  HE3 TRP A 113      -5.379   5.090  -5.749  1.00  0.87           H  
ATOM   1700  HZ2 TRP A 113      -5.834   5.538 -10.680  1.00  0.87           H  
ATOM   1701  HZ3 TRP A 113      -5.553   3.108  -7.181  1.00  0.87           H  
ATOM   1702  HH2 TRP A 113      -5.771   3.332  -9.612  1.00  0.87           H  
ATOM   1703  N   GLY A 114      -3.487   9.796  -3.265  1.00  0.78           N  
ATOM   1704  CA  GLY A 114      -3.491  10.291  -1.893  1.00  0.78           C  
ATOM   1705  C   GLY A 114      -4.837  10.776  -1.373  1.00  0.78           C  
ATOM   1706  O   GLY A 114      -5.865  10.698  -2.047  1.00  0.78           O  
ATOM   1707  H   GLY A 114      -3.316  10.433  -4.046  1.00  0.78           H  
ATOM   1708 1HA  GLY A 114      -3.154   9.496  -1.239  1.00  0.78           H  
ATOM   1709 2HA  GLY A 114      -2.764  11.096  -1.804  1.00  0.78           H  
ATOM   1710  N   GLN A 115      -4.779  11.333  -0.164  1.00  0.71           N  
ATOM   1711  CA  GLN A 115      -5.935  11.871   0.571  1.00  0.71           C  
ATOM   1712  C   GLN A 115      -6.644  13.054  -0.109  1.00  0.71           C  
ATOM   1713  O   GLN A 115      -7.868  13.177  -0.033  1.00  0.71           O  
ATOM   1714  CB  GLN A 115      -5.458  12.351   1.943  1.00  0.71           C  
ATOM   1715  CG  GLN A 115      -5.032  11.262   2.900  1.00  0.71           C  
ATOM   1716  CD  GLN A 115      -4.411  11.843   4.165  1.00  0.71           C  
ATOM   1717  OE1 GLN A 115      -3.793  12.916   4.117  1.00  0.71           O  
ATOM   1718  NE2 GLN A 115      -4.575  11.157   5.289  1.00  0.71           N  
ATOM   1719  H   GLN A 115      -3.870  11.293   0.297  1.00  0.71           H  
ATOM   1720  HA  GLN A 115      -6.659  11.068   0.695  1.00  0.71           H  
ATOM   1721 1HB  GLN A 115      -4.609  13.025   1.806  1.00  0.71           H  
ATOM   1722 2HB  GLN A 115      -6.251  12.929   2.418  1.00  0.71           H  
ATOM   1723 1HG  GLN A 115      -5.903  10.672   3.179  1.00  0.71           H  
ATOM   1724 2HG  GLN A 115      -4.289  10.629   2.411  1.00  0.71           H  
ATOM   1725 1HE2 GLN A 115      -4.192  11.500   6.149  1.00  0.71           H  
ATOM   1726 2HE2 GLN A 115      -5.083  10.296   5.277  1.00  0.71           H  
ATOM   1727  N   GLY A 116      -5.870  13.916  -0.749  1.00  0.67           N  
ATOM   1728  CA  GLY A 116      -6.372  15.109  -1.423  1.00  0.67           C  
ATOM   1729  C   GLY A 116      -6.329  16.371  -0.558  1.00  0.67           C  
ATOM   1730  O   GLY A 116      -6.424  16.301   0.671  1.00  0.67           O  
ATOM   1731  H   GLY A 116      -4.877  13.739  -0.790  1.00  0.67           H  
ATOM   1732 1HA  GLY A 116      -5.781  15.265  -2.317  1.00  0.67           H  
ATOM   1733 2HA  GLY A 116      -7.394  14.938  -1.751  1.00  0.67           H  
ATOM   1734  N   THR A 117      -6.217  17.531  -1.218  1.00  0.64           N  
ATOM   1735  CA  THR A 117      -6.229  18.837  -0.542  1.00  0.64           C  
ATOM   1736  C   THR A 117      -7.271  19.745  -1.180  1.00  0.64           C  
ATOM   1737  O   THR A 117      -7.480  19.688  -2.385  1.00  0.64           O  
ATOM   1738  CB  THR A 117      -4.873  19.560  -0.670  1.00  0.64           C  
ATOM   1739  OG1 THR A 117      -4.613  19.798  -2.053  1.00  0.64           O  
ATOM   1740  CG2 THR A 117      -3.763  18.755  -0.110  1.00  0.64           C  
ATOM   1741  H   THR A 117      -6.107  17.476  -2.230  1.00  0.64           H  
ATOM   1742  HA  THR A 117      -6.478  18.696   0.510  1.00  0.64           H  
ATOM   1743  HB  THR A 117      -4.926  20.513  -0.148  1.00  0.64           H  
ATOM   1744  HG1 THR A 117      -4.411  18.951  -2.477  1.00  0.64           H  
ATOM   1745 1HG2 THR A 117      -2.824  19.289  -0.229  1.00  0.64           H  
ATOM   1746 2HG2 THR A 117      -3.942  18.556   0.947  1.00  0.64           H  
ATOM   1747 3HG2 THR A 117      -3.723  17.828  -0.655  1.00  0.64           H  
ATOM   1748  N   GLN A 118      -7.843  20.664  -0.411  1.00  0.63           N  
ATOM   1749  CA  GLN A 118      -8.791  21.615  -0.997  1.00  0.63           C  
ATOM   1750  C   GLN A 118      -8.191  22.999  -1.141  1.00  0.63           C  
ATOM   1751  O   GLN A 118      -7.691  23.577  -0.168  1.00  0.63           O  
ATOM   1752  CB  GLN A 118     -10.075  21.716  -0.161  1.00  0.63           C  
ATOM   1753  CG  GLN A 118     -11.118  22.795  -0.649  1.00  0.63           C  
ATOM   1754  CD  GLN A 118     -11.909  22.452  -1.953  1.00  0.63           C  
ATOM   1755  OE1 GLN A 118     -12.586  21.420  -2.019  1.00  0.63           O  
ATOM   1756  NE2 GLN A 118     -11.859  23.316  -2.961  1.00  0.63           N  
ATOM   1757  H   GLN A 118      -7.643  20.691   0.579  1.00  0.63           H  
ATOM   1758  HA  GLN A 118      -9.062  21.273  -1.995  1.00  0.63           H  
ATOM   1759 1HB  GLN A 118     -10.580  20.751  -0.167  1.00  0.63           H  
ATOM   1760 2HB  GLN A 118      -9.818  21.944   0.874  1.00  0.63           H  
ATOM   1761 1HG  GLN A 118     -11.849  22.935   0.144  1.00  0.63           H  
ATOM   1762 2HG  GLN A 118     -10.592  23.737  -0.822  1.00  0.63           H  
ATOM   1763 1HE2 GLN A 118     -12.377  23.125  -3.787  1.00  0.63           H  
ATOM   1764 2HE2 GLN A 118     -11.318  24.168  -2.890  1.00  0.63           H  
ATOM   1765  N   VAL A 119      -8.251  23.517  -2.355  1.00  0.66           N  
ATOM   1766  CA  VAL A 119      -7.792  24.859  -2.647  1.00  0.66           C  
ATOM   1767  C   VAL A 119      -8.957  25.708  -3.095  1.00  0.66           C  
ATOM   1768  O   VAL A 119      -9.695  25.341  -4.016  1.00  0.66           O  
ATOM   1769  CB  VAL A 119      -6.724  24.847  -3.745  1.00  0.66           C  
ATOM   1770  CG1 VAL A 119      -6.303  26.287  -4.101  1.00  0.66           C  
ATOM   1771  CG2 VAL A 119      -5.518  24.028  -3.254  1.00  0.66           C  
ATOM   1772  H   VAL A 119      -8.645  22.958  -3.116  1.00  0.66           H  
ATOM   1773  HA  VAL A 119      -7.371  25.300  -1.744  1.00  0.66           H  
ATOM   1774  HB  VAL A 119      -7.133  24.402  -4.620  1.00  0.66           H  
ATOM   1775 1HG1 VAL A 119      -5.545  26.273  -4.882  1.00  0.66           H  
ATOM   1776 2HG1 VAL A 119      -7.170  26.838  -4.455  1.00  0.66           H  
ATOM   1777 3HG1 VAL A 119      -5.915  26.770  -3.226  1.00  0.66           H  
ATOM   1778 1HG2 VAL A 119      -4.760  23.997  -4.020  1.00  0.66           H  
ATOM   1779 2HG2 VAL A 119      -5.108  24.493  -2.359  1.00  0.66           H  
ATOM   1780 3HG2 VAL A 119      -5.828  23.006  -3.022  1.00  0.66           H  
ATOM   1781  N   THR A 120      -9.135  26.836  -2.429  1.00  0.73           N  
ATOM   1782  CA  THR A 120     -10.202  27.747  -2.787  1.00  0.73           C  
ATOM   1783  C   THR A 120      -9.594  29.063  -3.193  1.00  0.73           C  
ATOM   1784  O   THR A 120      -8.693  29.559  -2.516  1.00  0.73           O  
ATOM   1785  CB  THR A 120     -11.215  27.948  -1.630  1.00  0.73           C  
ATOM   1786  OG1 THR A 120     -11.812  26.691  -1.282  1.00  0.73           O  
ATOM   1787  CG2 THR A 120     -12.314  28.909  -2.075  1.00  0.73           C  
ATOM   1788  H   THR A 120      -8.499  27.067  -1.662  1.00  0.73           H  
ATOM   1789  HA  THR A 120     -10.723  27.371  -3.648  1.00  0.73           H  
ATOM   1790  HB  THR A 120     -10.703  28.356  -0.758  1.00  0.73           H  
ATOM   1791  HG1 THR A 120     -12.540  26.848  -0.673  1.00  0.73           H  
ATOM   1792 1HG2 THR A 120     -13.027  29.044  -1.263  1.00  0.73           H  
ATOM   1793 2HG2 THR A 120     -11.888  29.876  -2.338  1.00  0.73           H  
ATOM   1794 3HG2 THR A 120     -12.825  28.494  -2.943  1.00  0.73           H  
ATOM   1795  N   VAL A 121     -10.049  29.602  -4.317  1.00  0.84           N  
ATOM   1796  CA  VAL A 121      -9.526  30.875  -4.761  1.00  0.84           C  
ATOM   1797  C   VAL A 121     -10.696  31.872  -4.840  1.00  0.84           C  
ATOM   1798  O   VAL A 121     -11.680  31.619  -5.537  1.00  0.84           O  
ATOM   1799  CB  VAL A 121      -8.840  30.714  -6.128  1.00  0.84           C  
ATOM   1800  CG1 VAL A 121      -8.273  32.022  -6.544  1.00  0.84           C  
ATOM   1801  CG2 VAL A 121      -7.778  29.612  -6.095  1.00  0.84           C  
ATOM   1802  H   VAL A 121     -10.766  29.130  -4.869  1.00  0.84           H  
ATOM   1803  HA  VAL A 121      -8.798  31.232  -4.050  1.00  0.84           H  
ATOM   1804  HB  VAL A 121      -9.583  30.434  -6.859  1.00  0.84           H  
ATOM   1805 1HG1 VAL A 121      -7.812  31.946  -7.515  1.00  0.84           H  
ATOM   1806 2HG1 VAL A 121      -9.072  32.707  -6.569  1.00  0.84           H  
ATOM   1807 3HG1 VAL A 121      -7.530  32.349  -5.824  1.00  0.84           H  
ATOM   1808 1HG2 VAL A 121      -7.337  29.518  -7.087  1.00  0.84           H  
ATOM   1809 2HG2 VAL A 121      -7.016  29.852  -5.384  1.00  0.84           H  
ATOM   1810 3HG2 VAL A 121      -8.245  28.670  -5.824  1.00  0.84           H  
ATOM   1811  N   SER A 122     -10.612  32.975  -4.086  1.00  1.00           N  
ATOM   1812  CA  SER A 122     -11.712  33.956  -4.030  1.00  1.00           C  
ATOM   1813  C   SER A 122     -11.285  35.344  -3.540  1.00  1.00           C  
ATOM   1814  O   SER A 122     -10.399  35.467  -2.695  1.00  1.00           O  
ATOM   1815  CB  SER A 122     -12.820  33.448  -3.117  1.00  1.00           C  
ATOM   1816  OG  SER A 122     -13.889  34.355  -3.058  1.00  1.00           O  
ATOM   1817  H   SER A 122      -9.759  33.118  -3.542  1.00  1.00           H  
ATOM   1818  HA  SER A 122     -12.113  34.068  -5.038  1.00  1.00           H  
ATOM   1819 1HB  SER A 122     -13.180  32.482  -3.474  1.00  1.00           H  
ATOM   1820 2HB  SER A 122     -12.427  33.299  -2.126  1.00  1.00           H  
ATOM   1821  HG  SER A 122     -13.503  35.225  -2.853  1.00  1.00           H  
ATOM   1822  N   SER A 123     -11.930  36.385  -4.071  1.00  1.20           N  
ATOM   1823  CA  SER A 123     -11.677  37.755  -3.629  1.00  1.20           C  
ATOM   1824  C   SER A 123     -12.971  38.329  -3.072  1.00  1.20           C  
ATOM   1825  O   SER A 123     -12.968  39.356  -2.395  1.00  1.20           O  
ATOM   1826  OXT SER A 123     -14.031  37.889  -3.511  1.00  1.20           O  
ATOM   1827  CB  SER A 123     -11.187  38.629  -4.777  1.00  1.20           C  
ATOM   1828  OG  SER A 123     -10.953  39.940  -4.343  1.00  1.20           O  
ATOM   1829  H   SER A 123     -12.631  36.216  -4.782  1.00  1.20           H  
ATOM   1830  HA  SER A 123     -10.928  37.750  -2.835  1.00  1.20           H  
ATOM   1831 1HB  SER A 123     -10.291  38.236  -5.191  1.00  1.20           H  
ATOM   1832 2HB  SER A 123     -11.932  38.637  -5.573  1.00  1.20           H  
ATOM   1833  HG  SER A 123     -11.823  40.309  -4.137  1.00  1.20           H  
TER    1834
ENDMDL

REMARK ID 698046 MODEL 3 nanobody5
PFRMAT TS
TARGET nanobody5
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   GLN A   1       1.646  -1.983  -1.347  1.00  1.48           N  
ATOM      2  CA  GLN A   1       2.488  -1.571  -0.226  1.00  1.48           C  
ATOM      3  C   GLN A   1       2.596  -0.046  -0.258  1.00  1.48           C  
ATOM      4  O   GLN A   1       1.724   0.603  -0.847  1.00  1.48           O  
ATOM      5  CB  GLN A   1       3.859  -2.245  -0.340  1.00  1.48           C  
ATOM      6  CG  GLN A   1       3.796  -3.794  -0.416  1.00  1.48           C  
ATOM      7  CD  GLN A   1       3.231  -4.475   0.839  1.00  1.48           C  
ATOM      8  OE1 GLN A   1       3.761  -4.335   1.945  1.00  1.48           O  
ATOM      9  NE2 GLN A   1       2.146  -5.223   0.665  1.00  1.48           N  
ATOM     10 1H   GLN A   1       1.812  -2.957  -1.554  1.00  1.48           H  
ATOM     11 2H   GLN A   1       0.674  -1.849  -1.110  1.00  1.48           H  
ATOM     12 3H   GLN A   1       1.875  -1.424  -2.157  1.00  1.48           H  
ATOM     13  HA  GLN A   1       2.014  -1.867   0.709  1.00  1.48           H  
ATOM     14 1HB  GLN A   1       4.369  -1.880  -1.231  1.00  1.48           H  
ATOM     15 2HB  GLN A   1       4.471  -1.981   0.512  1.00  1.48           H  
ATOM     16 1HG  GLN A   1       3.163  -4.068  -1.259  1.00  1.48           H  
ATOM     17 2HG  GLN A   1       4.806  -4.173  -0.575  1.00  1.48           H  
ATOM     18 1HE2 GLN A   1       1.729  -5.699   1.443  1.00  1.48           H  
ATOM     19 2HE2 GLN A   1       1.743  -5.315  -0.245  1.00  1.48           H  
ATOM     20  N   VAL A   2       3.633   0.527   0.363  1.00  1.25           N  
ATOM     21  CA  VAL A   2       3.833   1.982   0.307  1.00  1.25           C  
ATOM     22  C   VAL A   2       5.300   2.228  -0.026  1.00  1.25           C  
ATOM     23  O   VAL A   2       6.175   1.492   0.437  1.00  1.25           O  
ATOM     24  CB  VAL A   2       3.551   2.674   1.659  1.00  1.25           C  
ATOM     25  CG1 VAL A   2       4.587   2.274   2.608  1.00  1.25           C  
ATOM     26  CG2 VAL A   2       3.412   4.201   1.487  1.00  1.25           C  
ATOM     27  H   VAL A   2       4.312  -0.034   0.861  1.00  1.25           H  
ATOM     28  HA  VAL A   2       3.211   2.418  -0.472  1.00  1.25           H  
ATOM     29  HB  VAL A   2       2.657   2.303   2.062  1.00  1.25           H  
ATOM     30 1HG1 VAL A   2       4.378   2.705   3.572  1.00  1.25           H  
ATOM     31 2HG1 VAL A   2       4.580   1.203   2.671  1.00  1.25           H  
ATOM     32 3HG1 VAL A   2       5.559   2.614   2.255  1.00  1.25           H  
ATOM     33 1HG2 VAL A   2       3.196   4.651   2.446  1.00  1.25           H  
ATOM     34 2HG2 VAL A   2       4.320   4.625   1.092  1.00  1.25           H  
ATOM     35 3HG2 VAL A   2       2.589   4.412   0.798  1.00  1.25           H  
ATOM     36  N   GLN A   3       5.569   3.262  -0.806  1.00  1.05           N  
ATOM     37  CA  GLN A   3       6.939   3.632  -1.118  1.00  1.05           C  
ATOM     38  C   GLN A   3       7.255   5.010  -0.576  1.00  1.05           C  
ATOM     39  O   GLN A   3       6.521   5.970  -0.827  1.00  1.05           O  
ATOM     40  CB  GLN A   3       7.189   3.602  -2.625  1.00  1.05           C  
ATOM     41  CG  GLN A   3       8.620   3.946  -3.024  1.00  1.05           C  
ATOM     42  CD  GLN A   3       8.860   3.826  -4.520  1.00  1.05           C  
ATOM     43  OE1 GLN A   3       8.230   3.015  -5.205  1.00  1.05           O  
ATOM     44  NE2 GLN A   3       9.780   4.634  -5.037  1.00  1.05           N  
ATOM     45  H   GLN A   3       4.795   3.812  -1.172  1.00  1.05           H  
ATOM     46  HA  GLN A   3       7.614   2.922  -0.638  1.00  1.05           H  
ATOM     47 1HB  GLN A   3       6.963   2.607  -3.009  1.00  1.05           H  
ATOM     48 2HB  GLN A   3       6.516   4.304  -3.121  1.00  1.05           H  
ATOM     49 1HG  GLN A   3       8.833   4.976  -2.725  1.00  1.05           H  
ATOM     50 2HG  GLN A   3       9.302   3.266  -2.514  1.00  1.05           H  
ATOM     51 1HE2 GLN A   3       9.982   4.600  -6.017  1.00  1.05           H  
ATOM     52 2HE2 GLN A   3      10.273   5.276  -4.446  1.00  1.05           H  
ATOM     53  N   LEU A   4       8.327   5.089   0.209  1.00  0.88           N  
ATOM     54  CA  LEU A   4       8.789   6.344   0.798  1.00  0.88           C  
ATOM     55  C   LEU A   4      10.115   6.853   0.219  1.00  0.88           C  
ATOM     56  O   LEU A   4      11.118   6.119   0.169  1.00  0.88           O  
ATOM     57  CB  LEU A   4       8.940   6.192   2.306  1.00  0.88           C  
ATOM     58  CG  LEU A   4       7.764   6.460   3.156  1.00  0.88           C  
ATOM     59  CD1 LEU A   4       6.679   5.414   2.968  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       8.251   6.467   4.531  1.00  0.88           C  
ATOM     61  H   LEU A   4       8.852   4.245   0.393  1.00  0.88           H  
ATOM     62  HA  LEU A   4       8.032   7.101   0.611  1.00  0.88           H  
ATOM     63 1HB  LEU A   4       9.242   5.180   2.518  1.00  0.88           H  
ATOM     64 2HB  LEU A   4       9.715   6.878   2.635  1.00  0.88           H  
ATOM     65  HG  LEU A   4       7.360   7.443   2.910  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4       5.841   5.623   3.617  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4       6.341   5.428   1.951  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4       7.078   4.429   3.208  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       7.451   6.720   5.168  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       8.658   5.490   4.791  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       9.026   7.197   4.622  1.00  0.88           H  
ATOM     72  N   GLN A   5      10.125   8.130  -0.159  1.00  0.76           N  
ATOM     73  CA  GLN A   5      11.314   8.782  -0.706  1.00  0.76           C  
ATOM     74  C   GLN A   5      11.671  10.011   0.098  1.00  0.76           C  
ATOM     75  O   GLN A   5      10.859  10.924   0.271  1.00  0.76           O  
ATOM     76  CB  GLN A   5      11.147   9.191  -2.156  1.00  0.76           C  
ATOM     77  CG  GLN A   5      12.382   9.938  -2.713  1.00  0.76           C  
ATOM     78  CD  GLN A   5      13.617   9.006  -2.856  1.00  0.76           C  
ATOM     79  OE1 GLN A   5      13.545   8.035  -3.623  1.00  0.76           O  
ATOM     80  NE2 GLN A   5      14.719   9.281  -2.130  1.00  0.76           N  
ATOM     81  H   GLN A   5       9.261   8.666  -0.064  1.00  0.76           H  
ATOM     82  HA  GLN A   5      12.153   8.093  -0.641  1.00  0.76           H  
ATOM     83 1HB  GLN A   5      10.969   8.305  -2.768  1.00  0.76           H  
ATOM     84 2HB  GLN A   5      10.277   9.842  -2.254  1.00  0.76           H  
ATOM     85 1HG  GLN A   5      12.137  10.331  -3.697  1.00  0.76           H  
ATOM     86 2HG  GLN A   5      12.649  10.756  -2.042  1.00  0.76           H  
ATOM     87 1HE2 GLN A   5      15.540   8.675  -2.203  1.00  0.76           H  
ATOM     88 2HE2 GLN A   5      14.757  10.089  -1.494  1.00  0.76           H  
ATOM     89  N   GLU A   6      12.872  10.005   0.636  1.00  0.69           N  
ATOM     90  CA  GLU A   6      13.313  11.090   1.479  1.00  0.69           C  
ATOM     91  C   GLU A   6      14.313  12.000   0.773  1.00  0.69           C  
ATOM     92  O   GLU A   6      15.043  11.568  -0.129  1.00  0.69           O  
ATOM     93  CB  GLU A   6      13.893  10.507   2.747  1.00  0.69           C  
ATOM     94  CG  GLU A   6      12.913   9.714   3.500  1.00  0.69           C  
ATOM     95  CD  GLU A   6      13.493   9.152   4.635  1.00  0.69           C  
ATOM     96  OE1 GLU A   6      14.270   9.811   5.265  1.00  0.69           O  
ATOM     97  OE2 GLU A   6      13.217   8.011   4.894  1.00  0.69           O  
ATOM     98  H   GLU A   6      13.494   9.231   0.452  1.00  0.69           H  
ATOM     99  HA  GLU A   6      12.448  11.684   1.746  1.00  0.69           H  
ATOM    100 1HB  GLU A   6      14.768   9.895   2.525  1.00  0.69           H  
ATOM    101 2HB  GLU A   6      14.186  11.323   3.396  1.00  0.69           H  
ATOM    102 1HG  GLU A   6      12.090  10.357   3.805  1.00  0.69           H  
ATOM    103 2HG  GLU A   6      12.511   8.922   2.868  1.00  0.69           H  
ATOM    104  N   SER A   7      14.350  13.256   1.207  1.00  0.65           N  
ATOM    105  CA  SER A   7      15.283  14.244   0.688  1.00  0.65           C  
ATOM    106  C   SER A   7      15.643  15.320   1.713  1.00  0.65           C  
ATOM    107  O   SER A   7      15.024  15.432   2.773  1.00  0.65           O  
ATOM    108  CB  SER A   7      14.683  14.891  -0.538  1.00  0.65           C  
ATOM    109  OG  SER A   7      13.544  15.641  -0.207  1.00  0.65           O  
ATOM    110  H   SER A   7      13.651  13.535   1.891  1.00  0.65           H  
ATOM    111  HA  SER A   7      16.198  13.727   0.402  1.00  0.65           H  
ATOM    112 1HB  SER A   7      15.421  15.535  -1.012  1.00  0.65           H  
ATOM    113 2HB  SER A   7      14.414  14.117  -1.256  1.00  0.65           H  
ATOM    114  HG  SER A   7      12.931  15.026   0.221  1.00  0.65           H  
ATOM    115  N   GLY A   8      16.653  16.132   1.388  1.00  0.63           N  
ATOM    116  CA  GLY A   8      17.054  17.236   2.269  1.00  0.63           C  
ATOM    117  C   GLY A   8      18.317  16.975   3.095  1.00  0.63           C  
ATOM    118  O   GLY A   8      18.653  17.749   3.985  1.00  0.63           O  
ATOM    119  H   GLY A   8      17.134  16.001   0.510  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      17.208  18.128   1.662  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      16.231  17.473   2.944  1.00  0.63           H  
ATOM    122  N   GLY A   9      19.038  15.904   2.804  1.00  0.62           N  
ATOM    123  CA  GLY A   9      20.248  15.645   3.580  1.00  0.62           C  
ATOM    124  C   GLY A   9      21.374  16.555   3.103  1.00  0.62           C  
ATOM    125  O   GLY A   9      21.158  17.434   2.262  1.00  0.62           O  
ATOM    126  H   GLY A   9      18.750  15.277   2.073  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      20.055  15.816   4.639  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      20.547  14.603   3.471  1.00  0.62           H  
ATOM    129  N   GLY A  10      22.576  16.348   3.628  1.00  0.63           N  
ATOM    130  CA  GLY A  10      23.705  17.203   3.276  1.00  0.63           C  
ATOM    131  C   GLY A  10      24.523  17.638   4.489  1.00  0.63           C  
ATOM    132  O   GLY A  10      24.290  17.174   5.610  1.00  0.63           O  
ATOM    133  H   GLY A  10      22.698  15.567   4.271  1.00  0.63           H  
ATOM    134 1HA  GLY A  10      24.350  16.670   2.575  1.00  0.63           H  
ATOM    135 2HA  GLY A  10      23.341  18.086   2.755  1.00  0.63           H  
ATOM    136  N   LEU A  11      25.502  18.507   4.232  1.00  0.63           N  
ATOM    137  CA  LEU A  11      26.430  19.012   5.244  1.00  0.63           C  
ATOM    138  C   LEU A  11      26.083  20.396   5.779  1.00  0.63           C  
ATOM    139  O   LEU A  11      25.943  21.353   5.010  1.00  0.63           O  
ATOM    140  CB  LEU A  11      27.854  19.054   4.671  1.00  0.63           C  
ATOM    141  CG  LEU A  11      28.925  19.687   5.595  1.00  0.63           C  
ATOM    142  CD1 LEU A  11      29.105  18.850   6.831  1.00  0.63           C  
ATOM    143  CD2 LEU A  11      30.233  19.797   4.838  1.00  0.63           C  
ATOM    144  H   LEU A  11      25.608  18.838   3.284  1.00  0.63           H  
ATOM    145  HA  LEU A  11      26.420  18.318   6.081  1.00  0.63           H  
ATOM    146 1HB  LEU A  11      28.167  18.038   4.445  1.00  0.63           H  
ATOM    147 2HB  LEU A  11      27.841  19.627   3.744  1.00  0.63           H  
ATOM    148  HG  LEU A  11      28.598  20.681   5.908  1.00  0.63           H  
ATOM    149 1HD1 LEU A  11      29.844  19.313   7.463  1.00  0.63           H  
ATOM    150 2HD1 LEU A  11      28.177  18.790   7.363  1.00  0.63           H  
ATOM    151 3HD1 LEU A  11      29.434  17.859   6.548  1.00  0.63           H  
ATOM    152 1HD2 LEU A  11      30.987  20.248   5.485  1.00  0.63           H  
ATOM    153 2HD2 LEU A  11      30.562  18.802   4.534  1.00  0.63           H  
ATOM    154 3HD2 LEU A  11      30.092  20.418   3.954  1.00  0.63           H  
ATOM    155  N   VAL A  12      25.959  20.486   7.100  1.00  0.63           N  
ATOM    156  CA  VAL A  12      25.676  21.741   7.782  1.00  0.63           C  
ATOM    157  C   VAL A  12      26.679  21.992   8.900  1.00  0.63           C  
ATOM    158  O   VAL A  12      27.376  21.080   9.347  1.00  0.63           O  
ATOM    159  CB  VAL A  12      24.272  21.735   8.394  1.00  0.63           C  
ATOM    160  CG1 VAL A  12      23.219  21.560   7.330  1.00  0.63           C  
ATOM    161  CG2 VAL A  12      24.193  20.643   9.389  1.00  0.63           C  
ATOM    162  H   VAL A  12      26.070  19.631   7.647  1.00  0.63           H  
ATOM    163  HA  VAL A  12      25.748  22.554   7.061  1.00  0.63           H  
ATOM    164  HB  VAL A  12      24.091  22.693   8.884  1.00  0.63           H  
ATOM    165 1HG1 VAL A  12      22.240  21.577   7.793  1.00  0.63           H  
ATOM    166 2HG1 VAL A  12      23.292  22.373   6.608  1.00  0.63           H  
ATOM    167 3HG1 VAL A  12      23.367  20.609   6.821  1.00  0.63           H  
ATOM    168 1HG2 VAL A  12      23.224  20.650   9.824  1.00  0.63           H  
ATOM    169 2HG2 VAL A  12      24.370  19.684   8.902  1.00  0.63           H  
ATOM    170 3HG2 VAL A  12      24.944  20.809  10.159  1.00  0.63           H  
ATOM    171  N   GLN A  13      26.743  23.234   9.348  1.00  0.64           N  
ATOM    172  CA  GLN A  13      27.587  23.612  10.470  1.00  0.64           C  
ATOM    173  C   GLN A  13      26.791  23.440  11.777  1.00  0.64           C  
ATOM    174  O   GLN A  13      25.584  23.705  11.769  1.00  0.64           O  
ATOM    175  CB  GLN A  13      28.051  25.070  10.283  1.00  0.64           C  
ATOM    176  CG  GLN A  13      29.092  25.569  11.280  1.00  0.64           C  
ATOM    177  CD  GLN A  13      29.580  26.964  11.012  1.00  0.64           C  
ATOM    178  OE1 GLN A  13      28.849  27.814  10.491  1.00  0.64           O  
ATOM    179  NE2 GLN A  13      30.853  27.223  11.360  1.00  0.64           N  
ATOM    180  H   GLN A  13      26.173  23.940   8.907  1.00  0.64           H  
ATOM    181  HA  GLN A  13      28.445  22.960  10.460  1.00  0.64           H  
ATOM    182 1HB  GLN A  13      28.470  25.188   9.285  1.00  0.64           H  
ATOM    183 2HB  GLN A  13      27.190  25.732  10.356  1.00  0.64           H  
ATOM    184 1HG  GLN A  13      28.686  25.532  12.293  1.00  0.64           H  
ATOM    185 2HG  GLN A  13      29.956  24.929  11.187  1.00  0.64           H  
ATOM    186 1HE2 GLN A  13      31.237  28.131  11.202  1.00  0.64           H  
ATOM    187 2HE2 GLN A  13      31.445  26.497  11.777  1.00  0.64           H  
ATOM    188  N   PRO A  14      27.392  22.992  12.897  1.00  0.63           N  
ATOM    189  CA  PRO A  14      26.723  22.871  14.168  1.00  0.63           C  
ATOM    190  C   PRO A  14      26.241  24.238  14.579  1.00  0.63           C  
ATOM    191  O   PRO A  14      26.899  25.251  14.342  1.00  0.63           O  
ATOM    192  CB  PRO A  14      27.822  22.324  15.101  1.00  0.63           C  
ATOM    193  CG  PRO A  14      29.111  22.624  14.385  1.00  0.63           C  
ATOM    194  CD  PRO A  14      28.758  22.533  12.915  1.00  0.63           C  
ATOM    195  HA  PRO A  14      25.883  22.176  14.071  1.00  0.63           H  
ATOM    196 1HB  PRO A  14      27.751  22.815  16.082  1.00  0.63           H  
ATOM    197 2HB  PRO A  14      27.659  21.249  15.272  1.00  0.63           H  
ATOM    198 1HG  PRO A  14      29.476  23.625  14.672  1.00  0.63           H  
ATOM    199 2HG  PRO A  14      29.892  21.906  14.678  1.00  0.63           H  
ATOM    200 1HD  PRO A  14      29.392  23.147  12.366  1.00  0.63           H  
ATOM    201 2HD  PRO A  14      28.805  21.515  12.576  1.00  0.63           H  
ATOM    202  N   GLY A  15      25.066  24.247  15.174  1.00  0.62           N  
ATOM    203  CA  GLY A  15      24.375  25.444  15.598  1.00  0.62           C  
ATOM    204  C   GLY A  15      23.379  25.882  14.524  1.00  0.62           C  
ATOM    205  O   GLY A  15      22.498  26.702  14.795  1.00  0.62           O  
ATOM    206  H   GLY A  15      24.621  23.356  15.355  1.00  0.62           H  
ATOM    207 1HA  GLY A  15      23.852  25.249  16.533  1.00  0.62           H  
ATOM    208 2HA  GLY A  15      25.098  26.239  15.784  1.00  0.62           H  
ATOM    209  N   GLY A  16      23.490  25.307  13.315  1.00  0.61           N  
ATOM    210  CA  GLY A  16      22.590  25.641  12.218  1.00  0.61           C  
ATOM    211  C   GLY A  16      21.356  24.742  12.191  1.00  0.61           C  
ATOM    212  O   GLY A  16      21.073  24.014  13.155  1.00  0.61           O  
ATOM    213  H   GLY A  16      24.247  24.652  13.115  1.00  0.61           H  
ATOM    214 1HA  GLY A  16      22.284  26.683  12.299  1.00  0.61           H  
ATOM    215 2HA  GLY A  16      23.130  25.540  11.276  1.00  0.61           H  
ATOM    216  N   SER A  17      20.628  24.780  11.071  1.00  0.60           N  
ATOM    217  CA  SER A  17      19.393  24.010  10.939  1.00  0.60           C  
ATOM    218  C   SER A  17      19.299  23.244   9.625  1.00  0.60           C  
ATOM    219  O   SER A  17      19.920  23.620   8.626  1.00  0.60           O  
ATOM    220  CB  SER A  17      18.188  24.925  11.058  1.00  0.60           C  
ATOM    221  OG  SER A  17      18.155  25.574  12.303  1.00  0.60           O  
ATOM    222  H   SER A  17      20.922  25.373  10.308  1.00  0.60           H  
ATOM    223  HA  SER A  17      19.360  23.282  11.751  1.00  0.60           H  
ATOM    224 1HB  SER A  17      18.183  25.657  10.253  1.00  0.60           H  
ATOM    225 2HB  SER A  17      17.287  24.320  10.953  1.00  0.60           H  
ATOM    226  HG  SER A  17      17.216  25.566  12.581  1.00  0.60           H  
ATOM    227  N   LEU A  18      18.500  22.176   9.631  1.00  0.59           N  
ATOM    228  CA  LEU A  18      18.245  21.376   8.433  1.00  0.59           C  
ATOM    229  C   LEU A  18      16.829  20.808   8.388  1.00  0.59           C  
ATOM    230  O   LEU A  18      16.299  20.379   9.412  1.00  0.59           O  
ATOM    231  CB  LEU A  18      19.260  20.242   8.330  1.00  0.59           C  
ATOM    232  CG  LEU A  18      19.180  19.373   7.081  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      20.562  18.940   6.657  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      18.397  18.173   7.393  1.00  0.59           C  
ATOM    235  H   LEU A  18      18.054  21.932  10.521  1.00  0.59           H  
ATOM    236  HA  LEU A  18      18.374  22.019   7.563  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      20.255  20.653   8.394  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      19.108  19.581   9.169  1.00  0.59           H  
ATOM    239  HG  LEU A  18      18.712  19.924   6.268  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      20.496  18.302   5.771  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      21.154  19.812   6.417  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      21.017  18.405   7.453  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      18.362  17.586   6.505  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      18.889  17.626   8.175  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      17.394  18.437   7.705  1.00  0.59           H  
ATOM    246  N   ARG A  19      16.205  20.826   7.205  1.00  0.60           N  
ATOM    247  CA  ARG A  19      14.868  20.248   7.076  1.00  0.60           C  
ATOM    248  C   ARG A  19      14.870  19.025   6.167  1.00  0.60           C  
ATOM    249  O   ARG A  19      15.323  19.094   5.025  1.00  0.60           O  
ATOM    250  CB  ARG A  19      13.878  21.248   6.476  1.00  0.60           C  
ATOM    251  CG  ARG A  19      12.441  20.714   6.364  1.00  0.60           C  
ATOM    252  CD  ARG A  19      11.509  21.696   5.726  1.00  0.60           C  
ATOM    253  NE  ARG A  19      11.306  22.894   6.525  1.00  0.60           N  
ATOM    254  CZ  ARG A  19      10.532  23.934   6.156  1.00  0.60           C  
ATOM    255  NH1 ARG A  19       9.873  23.903   5.014  1.00  0.60           N  
ATOM    256  NH2 ARG A  19      10.440  24.986   6.948  1.00  0.60           N  
ATOM    257  H   ARG A  19      16.671  21.206   6.391  1.00  0.60           H  
ATOM    258  HA  ARG A  19      14.516  19.949   8.058  1.00  0.60           H  
ATOM    259 1HB  ARG A  19      13.856  22.146   7.079  1.00  0.60           H  
ATOM    260 2HB  ARG A  19      14.206  21.528   5.479  1.00  0.60           H  
ATOM    261 1HG  ARG A  19      12.429  19.806   5.764  1.00  0.60           H  
ATOM    262 2HG  ARG A  19      12.069  20.487   7.366  1.00  0.60           H  
ATOM    263 1HD  ARG A  19      11.912  21.994   4.761  1.00  0.60           H  
ATOM    264 2HD  ARG A  19      10.540  21.220   5.580  1.00  0.60           H  
ATOM    265  HE  ARG A  19      11.806  22.978   7.418  1.00  0.60           H  
ATOM    266 1HH1 ARG A  19       9.947  23.096   4.412  1.00  0.60           H  
ATOM    267 2HH1 ARG A  19       9.296  24.685   4.742  1.00  0.60           H  
ATOM    268 1HH2 ARG A  19      10.957  24.997   7.825  1.00  0.60           H  
ATOM    269 2HH2 ARG A  19       9.866  25.771   6.686  1.00  0.60           H  
ATOM    270  N   LEU A  20      14.338  17.917   6.676  1.00  0.61           N  
ATOM    271  CA  LEU A  20      14.207  16.691   5.895  1.00  0.61           C  
ATOM    272  C   LEU A  20      12.767  16.560   5.426  1.00  0.61           C  
ATOM    273  O   LEU A  20      11.839  16.967   6.130  1.00  0.61           O  
ATOM    274  CB  LEU A  20      14.615  15.452   6.699  1.00  0.61           C  
ATOM    275  CG  LEU A  20      16.044  15.409   7.184  1.00  0.61           C  
ATOM    276  CD1 LEU A  20      16.272  14.189   8.053  1.00  0.61           C  
ATOM    277  CD2 LEU A  20      16.924  15.357   5.970  1.00  0.61           C  
ATOM    278  H   LEU A  20      14.002  17.935   7.635  1.00  0.61           H  
ATOM    279  HA  LEU A  20      14.849  16.757   5.016  1.00  0.61           H  
ATOM    280 1HB  LEU A  20      13.965  15.367   7.558  1.00  0.61           H  
ATOM    281 2HB  LEU A  20      14.466  14.581   6.066  1.00  0.61           H  
ATOM    282  HG  LEU A  20      16.262  16.284   7.776  1.00  0.61           H  
ATOM    283 1HD1 LEU A  20      17.310  14.167   8.383  1.00  0.61           H  
ATOM    284 2HD1 LEU A  20      15.620  14.230   8.913  1.00  0.61           H  
ATOM    285 3HD1 LEU A  20      16.057  13.294   7.477  1.00  0.61           H  
ATOM    286 1HD2 LEU A  20      17.970  15.315   6.261  1.00  0.61           H  
ATOM    287 2HD2 LEU A  20      16.680  14.481   5.390  1.00  0.61           H  
ATOM    288 3HD2 LEU A  20      16.745  16.245   5.367  1.00  0.61           H  
ATOM    289  N   SER A  21      12.584  15.953   4.263  1.00  0.64           N  
ATOM    290  CA  SER A  21      11.245  15.753   3.724  1.00  0.64           C  
ATOM    291  C   SER A  21      11.023  14.368   3.165  1.00  0.64           C  
ATOM    292  O   SER A  21      11.788  13.868   2.336  1.00  0.64           O  
ATOM    293  CB  SER A  21      10.959  16.758   2.634  1.00  0.64           C  
ATOM    294  OG  SER A  21       9.702  16.526   2.059  1.00  0.64           O  
ATOM    295  H   SER A  21      13.399  15.656   3.728  1.00  0.64           H  
ATOM    296  HA  SER A  21      10.522  15.904   4.530  1.00  0.64           H  
ATOM    297 1HB  SER A  21      10.993  17.758   3.057  1.00  0.64           H  
ATOM    298 2HB  SER A  21      11.735  16.700   1.870  1.00  0.64           H  
ATOM    299  HG  SER A  21       9.119  16.280   2.786  1.00  0.64           H  
ATOM    300  N   CYS A  22       9.984  13.739   3.684  1.00  0.69           N  
ATOM    301  CA  CYS A  22       9.541  12.395   3.356  1.00  0.69           C  
ATOM    302  C   CYS A  22       8.269  12.391   2.536  1.00  0.69           C  
ATOM    303  O   CYS A  22       7.220  12.836   3.002  1.00  0.69           O  
ATOM    304  CB  CYS A  22       9.313  11.640   4.655  1.00  0.69           C  
ATOM    305  SG  CYS A  22       8.658  10.014   4.519  1.00  0.69           S  
ATOM    306  H   CYS A  22       9.439  14.250   4.373  1.00  0.69           H  
ATOM    307  HA  CYS A  22      10.330  11.898   2.791  1.00  0.69           H  
ATOM    308 1HB  CYS A  22      10.260  11.573   5.171  1.00  0.69           H  
ATOM    309 2HB  CYS A  22       8.651  12.212   5.281  1.00  0.69           H  
ATOM    310  N   ALA A  23       8.353  11.912   1.300  1.00  0.79           N  
ATOM    311  CA  ALA A  23       7.194  11.861   0.422  1.00  0.79           C  
ATOM    312  C   ALA A  23       6.764  10.430   0.248  1.00  0.79           C  
ATOM    313  O   ALA A  23       7.596   9.519   0.272  1.00  0.79           O  
ATOM    314  CB  ALA A  23       7.509  12.480  -0.920  1.00  0.79           C  
ATOM    315  H   ALA A  23       9.250  11.570   0.956  1.00  0.79           H  
ATOM    316  HA  ALA A  23       6.374  12.395   0.891  1.00  0.79           H  
ATOM    317 1HB  ALA A  23       6.623  12.434  -1.552  1.00  0.79           H  
ATOM    318 2HB  ALA A  23       7.803  13.521  -0.780  1.00  0.79           H  
ATOM    319 3HB  ALA A  23       8.326  11.929  -1.390  1.00  0.79           H  
ATOM    320  N   ALA A  24       5.482  10.206  -0.003  1.00  0.92           N  
ATOM    321  CA  ALA A  24       5.072   8.826  -0.184  1.00  0.92           C  
ATOM    322  C   ALA A  24       4.020   8.604  -1.249  1.00  0.92           C  
ATOM    323  O   ALA A  24       3.291   9.515  -1.652  1.00  0.92           O  
ATOM    324  CB  ALA A  24       4.547   8.305   1.117  1.00  0.92           C  
ATOM    325  H   ALA A  24       4.796  10.966   0.037  1.00  0.92           H  
ATOM    326  HA  ALA A  24       5.948   8.256  -0.473  1.00  0.92           H  
ATOM    327 1HB  ALA A  24       4.280   7.253   1.016  1.00  0.92           H  
ATOM    328 2HB  ALA A  24       5.321   8.415   1.865  1.00  0.92           H  
ATOM    329 3HB  ALA A  24       3.680   8.882   1.382  1.00  0.92           H  
ATOM    330  N   SER A  25       3.955   7.350  -1.690  1.00  1.10           N  
ATOM    331  CA  SER A  25       2.969   6.893  -2.659  1.00  1.10           C  
ATOM    332  C   SER A  25       2.557   5.441  -2.396  1.00  1.10           C  
ATOM    333  O   SER A  25       3.276   4.699  -1.725  1.00  1.10           O  
ATOM    334  CB  SER A  25       3.550   7.042  -4.047  1.00  1.10           C  
ATOM    335  OG  SER A  25       4.665   6.206  -4.222  1.00  1.10           O  
ATOM    336  H   SER A  25       4.658   6.697  -1.343  1.00  1.10           H  
ATOM    337  HA  SER A  25       2.082   7.521  -2.573  1.00  1.10           H  
ATOM    338 1HB  SER A  25       2.790   6.799  -4.787  1.00  1.10           H  
ATOM    339 2HB  SER A  25       3.842   8.080  -4.205  1.00  1.10           H  
ATOM    340  HG  SER A  25       5.300   6.456  -3.540  1.00  1.10           H  
ATOM    341  N   GLY A  26       1.429   5.010  -2.967  1.00  1.30           N  
ATOM    342  CA  GLY A  26       0.947   3.642  -2.735  1.00  1.30           C  
ATOM    343  C   GLY A  26      -0.239   3.654  -1.765  1.00  1.30           C  
ATOM    344  O   GLY A  26      -1.138   4.485  -1.914  1.00  1.30           O  
ATOM    345  H   GLY A  26       0.882   5.641  -3.534  1.00  1.30           H  
ATOM    346 1HA  GLY A  26       0.642   3.198  -3.682  1.00  1.30           H  
ATOM    347 2HA  GLY A  26       1.748   3.024  -2.332  1.00  1.30           H  
ATOM    348  N   ARG A  27      -0.269   2.702  -0.825  1.00  1.49           N  
ATOM    349  CA  ARG A  27      -1.385   2.570   0.122  1.00  1.49           C  
ATOM    350  C   ARG A  27      -1.588   3.872   0.902  1.00  1.49           C  
ATOM    351  O   ARG A  27      -0.724   4.760   0.905  1.00  1.49           O  
ATOM    352  CB  ARG A  27      -1.191   1.384   1.070  1.00  1.49           C  
ATOM    353  CG  ARG A  27      -0.029   1.505   1.994  1.00  1.49           C  
ATOM    354  CD  ARG A  27       0.226   0.255   2.850  1.00  1.49           C  
ATOM    355  NE  ARG A  27      -0.845   0.011   3.816  1.00  1.49           N  
ATOM    356  CZ  ARG A  27      -0.940  -1.040   4.674  1.00  1.49           C  
ATOM    357  NH1 ARG A  27      -0.031  -1.999   4.745  1.00  1.49           N  
ATOM    358  NH2 ARG A  27      -1.991  -1.103   5.471  1.00  1.49           N  
ATOM    359  H   ARG A  27       0.505   2.044  -0.774  1.00  1.49           H  
ATOM    360  HA  ARG A  27      -2.295   2.378  -0.450  1.00  1.49           H  
ATOM    361 1HB  ARG A  27      -2.086   1.252   1.676  1.00  1.49           H  
ATOM    362 2HB  ARG A  27      -1.048   0.476   0.488  1.00  1.49           H  
ATOM    363 1HG  ARG A  27       0.800   1.637   1.347  1.00  1.49           H  
ATOM    364 2HG  ARG A  27      -0.135   2.379   2.623  1.00  1.49           H  
ATOM    365 1HD  ARG A  27       0.314  -0.620   2.206  1.00  1.49           H  
ATOM    366 2HD  ARG A  27       1.151   0.384   3.403  1.00  1.49           H  
ATOM    367  HE  ARG A  27      -1.614   0.684   3.864  1.00  1.49           H  
ATOM    368 1HH1 ARG A  27       0.805  -1.999   4.165  1.00  1.49           H  
ATOM    369 2HH1 ARG A  27      -0.160  -2.751   5.403  1.00  1.49           H  
ATOM    370 1HH2 ARG A  27      -2.691  -0.367   5.426  1.00  1.49           H  
ATOM    371 2HH2 ARG A  27      -2.092  -1.871   6.116  1.00  1.49           H  
ATOM    372  N   THR A  28      -2.742   3.998   1.563  1.00  1.63           N  
ATOM    373  CA  THR A  28      -3.134   5.262   2.178  1.00  1.63           C  
ATOM    374  C   THR A  28      -2.334   5.745   3.397  1.00  1.63           C  
ATOM    375  O   THR A  28      -2.812   5.786   4.536  1.00  1.63           O  
ATOM    376  CB  THR A  28      -4.615   5.206   2.569  1.00  1.63           C  
ATOM    377  OG1 THR A  28      -5.414   4.951   1.404  1.00  1.63           O  
ATOM    378  CG2 THR A  28      -5.027   6.538   3.159  1.00  1.63           C  
ATOM    379  H   THR A  28      -3.391   3.225   1.576  1.00  1.63           H  
ATOM    380  HA  THR A  28      -3.031   6.031   1.411  1.00  1.63           H  
ATOM    381  HB  THR A  28      -4.774   4.415   3.305  1.00  1.63           H  
ATOM    382  HG1 THR A  28      -6.346   4.955   1.646  1.00  1.63           H  
ATOM    383 1HG2 THR A  28      -6.078   6.506   3.436  1.00  1.63           H  
ATOM    384 2HG2 THR A  28      -4.432   6.743   4.026  1.00  1.63           H  
ATOM    385 3HG2 THR A  28      -4.869   7.324   2.421  1.00  1.63           H  
ATOM    386  N   PHE A  29      -1.157   6.263   3.072  1.00  1.67           N  
ATOM    387  CA  PHE A  29      -0.151   6.876   3.937  1.00  1.67           C  
ATOM    388  C   PHE A  29      -0.800   7.938   4.815  1.00  1.67           C  
ATOM    389  O   PHE A  29      -0.490   8.078   5.998  1.00  1.67           O  
ATOM    390  CB  PHE A  29       0.915   7.487   3.035  1.00  1.67           C  
ATOM    391  CG  PHE A  29       2.140   8.159   3.642  1.00  1.67           C  
ATOM    392  CD1 PHE A  29       3.237   7.418   4.049  1.00  1.67           C  
ATOM    393  CD2 PHE A  29       2.221   9.547   3.725  1.00  1.67           C  
ATOM    394  CE1 PHE A  29       4.372   8.056   4.495  1.00  1.67           C  
ATOM    395  CE2 PHE A  29       3.355  10.175   4.175  1.00  1.67           C  
ATOM    396  CZ  PHE A  29       4.432   9.429   4.550  1.00  1.67           C  
ATOM    397  H   PHE A  29      -0.908   6.137   2.094  1.00  1.67           H  
ATOM    398  HA  PHE A  29       0.294   6.109   4.567  1.00  1.67           H  
ATOM    399 1HB  PHE A  29       1.273   6.708   2.360  1.00  1.67           H  
ATOM    400 2HB  PHE A  29       0.431   8.224   2.404  1.00  1.67           H  
ATOM    401  HD1 PHE A  29       3.208   6.334   3.990  1.00  1.67           H  
ATOM    402  HD2 PHE A  29       1.380  10.140   3.412  1.00  1.67           H  
ATOM    403  HE1 PHE A  29       5.234   7.479   4.797  1.00  1.67           H  
ATOM    404  HE2 PHE A  29       3.402  11.263   4.217  1.00  1.67           H  
ATOM    405  HZ  PHE A  29       5.342   9.918   4.890  1.00  1.67           H  
ATOM    406  N   SER A  30      -1.701   8.711   4.213  1.00  1.60           N  
ATOM    407  CA  SER A  30      -2.384   9.820   4.872  1.00  1.60           C  
ATOM    408  C   SER A  30      -3.235   9.403   6.082  1.00  1.60           C  
ATOM    409  O   SER A  30      -3.644  10.264   6.853  1.00  1.60           O  
ATOM    410  CB  SER A  30      -3.256  10.555   3.875  1.00  1.60           C  
ATOM    411  OG  SER A  30      -4.321   9.760   3.443  1.00  1.60           O  
ATOM    412  H   SER A  30      -1.909   8.524   3.244  1.00  1.60           H  
ATOM    413  HA  SER A  30      -1.627  10.515   5.226  1.00  1.60           H  
ATOM    414 1HB  SER A  30      -3.641  11.461   4.340  1.00  1.60           H  
ATOM    415 2HB  SER A  30      -2.652  10.861   3.017  1.00  1.60           H  
ATOM    416  HG  SER A  30      -4.691   9.366   4.239  1.00  1.60           H  
ATOM    417  N   SER A  31      -3.548   8.106   6.229  1.00  1.44           N  
ATOM    418  CA  SER A  31      -4.327   7.629   7.372  1.00  1.44           C  
ATOM    419  C   SER A  31      -3.442   6.939   8.419  1.00  1.44           C  
ATOM    420  O   SER A  31      -3.955   6.389   9.399  1.00  1.44           O  
ATOM    421  CB  SER A  31      -5.407   6.664   6.932  1.00  1.44           C  
ATOM    422  OG  SER A  31      -4.865   5.478   6.405  1.00  1.44           O  
ATOM    423  H   SER A  31      -3.208   7.411   5.565  1.00  1.44           H  
ATOM    424  HA  SER A  31      -4.807   8.486   7.844  1.00  1.44           H  
ATOM    425 1HB  SER A  31      -6.051   6.427   7.776  1.00  1.44           H  
ATOM    426 2HB  SER A  31      -6.024   7.147   6.178  1.00  1.44           H  
ATOM    427  HG  SER A  31      -4.061   5.736   5.887  1.00  1.44           H  
ATOM    428  N   TYR A  32      -2.119   6.946   8.204  1.00  1.26           N  
ATOM    429  CA  TYR A  32      -1.195   6.254   9.097  1.00  1.26           C  
ATOM    430  C   TYR A  32      -0.276   7.216   9.859  1.00  1.26           C  
ATOM    431  O   TYR A  32       0.183   8.218   9.306  1.00  1.26           O  
ATOM    432  CB  TYR A  32      -0.322   5.324   8.261  1.00  1.26           C  
ATOM    433  CG  TYR A  32      -1.110   4.286   7.499  1.00  1.26           C  
ATOM    434  CD1 TYR A  32      -0.662   3.864   6.269  1.00  1.26           C  
ATOM    435  CD2 TYR A  32      -2.296   3.787   8.005  1.00  1.26           C  
ATOM    436  CE1 TYR A  32      -1.396   2.959   5.543  1.00  1.26           C  
ATOM    437  CE2 TYR A  32      -3.030   2.881   7.277  1.00  1.26           C  
ATOM    438  CZ  TYR A  32      -2.595   2.466   6.058  1.00  1.26           C  
ATOM    439  OH  TYR A  32      -3.349   1.554   5.334  1.00  1.26           O  
ATOM    440  H   TYR A  32      -1.731   7.427   7.395  1.00  1.26           H  
ATOM    441  HA  TYR A  32      -1.774   5.685   9.816  1.00  1.26           H  
ATOM    442 1HB  TYR A  32       0.245   5.919   7.535  1.00  1.26           H  
ATOM    443 2HB  TYR A  32       0.396   4.822   8.889  1.00  1.26           H  
ATOM    444  HD1 TYR A  32       0.267   4.256   5.867  1.00  1.26           H  
ATOM    445  HD2 TYR A  32      -2.659   4.124   8.974  1.00  1.26           H  
ATOM    446  HE1 TYR A  32      -1.047   2.644   4.582  1.00  1.26           H  
ATOM    447  HE2 TYR A  32      -3.966   2.494   7.663  1.00  1.26           H  
ATOM    448  HH  TYR A  32      -4.203   1.440   5.790  1.00  1.26           H  
ATOM    449  N   ALA A  33       0.007   6.910  11.126  1.00  1.10           N  
ATOM    450  CA  ALA A  33       0.984   7.678  11.893  1.00  1.10           C  
ATOM    451  C   ALA A  33       2.361   7.471  11.289  1.00  1.10           C  
ATOM    452  O   ALA A  33       2.693   6.366  10.825  1.00  1.10           O  
ATOM    453  CB  ALA A  33       0.985   7.294  13.357  1.00  1.10           C  
ATOM    454  H   ALA A  33      -0.443   6.105  11.547  1.00  1.10           H  
ATOM    455  HA  ALA A  33       0.737   8.735  11.809  1.00  1.10           H  
ATOM    456 1HB  ALA A  33       1.723   7.901  13.887  1.00  1.10           H  
ATOM    457 2HB  ALA A  33       0.000   7.468  13.787  1.00  1.10           H  
ATOM    458 3HB  ALA A  33       1.239   6.245  13.469  1.00  1.10           H  
ATOM    459  N   MET A  34       3.163   8.530  11.335  1.00  0.96           N  
ATOM    460  CA  MET A  34       4.515   8.533  10.788  1.00  0.96           C  
ATOM    461  C   MET A  34       5.569   8.983  11.755  1.00  0.96           C  
ATOM    462  O   MET A  34       5.317   9.813  12.626  1.00  0.96           O  
ATOM    463  CB  MET A  34       4.604   9.450   9.582  1.00  0.96           C  
ATOM    464  CG  MET A  34       3.787   9.025   8.427  1.00  0.96           C  
ATOM    465  SD  MET A  34       4.411   7.623   7.795  1.00  0.96           S  
ATOM    466  CE  MET A  34       6.041   8.199   7.511  1.00  0.96           C  
ATOM    467  H   MET A  34       2.812   9.381  11.777  1.00  0.96           H  
ATOM    468  HA  MET A  34       4.765   7.515  10.484  1.00  0.96           H  
ATOM    469 1HB  MET A  34       4.280  10.450   9.869  1.00  0.96           H  
ATOM    470 2HB  MET A  34       5.640   9.528   9.262  1.00  0.96           H  
ATOM    471 1HG  MET A  34       2.785   8.797   8.754  1.00  0.96           H  
ATOM    472 2HG  MET A  34       3.730   9.770   7.646  1.00  0.96           H  
ATOM    473 1HE  MET A  34       6.628   7.427   7.080  1.00  0.96           H  
ATOM    474 2HE  MET A  34       6.017   9.041   6.854  1.00  0.96           H  
ATOM    475 3HE  MET A  34       6.497   8.499   8.459  1.00  0.96           H  
ATOM    476  N   GLY A  35       6.785   8.515  11.553  1.00  0.86           N  
ATOM    477  CA  GLY A  35       7.850   9.072  12.351  1.00  0.86           C  
ATOM    478  C   GLY A  35       9.216   8.928  11.741  1.00  0.86           C  
ATOM    479  O   GLY A  35       9.391   8.433  10.625  1.00  0.86           O  
ATOM    480  H   GLY A  35       6.951   7.772  10.876  1.00  0.86           H  
ATOM    481 1HA  GLY A  35       7.661  10.132  12.495  1.00  0.86           H  
ATOM    482 2HA  GLY A  35       7.844   8.608  13.338  1.00  0.86           H  
ATOM    483  N   TRP A  36      10.189   9.402  12.494  1.00  0.79           N  
ATOM    484  CA  TRP A  36      11.561   9.404  12.076  1.00  0.79           C  
ATOM    485  C   TRP A  36      12.456   8.693  13.060  1.00  0.79           C  
ATOM    486  O   TRP A  36      12.292   8.810  14.288  1.00  0.79           O  
ATOM    487  CB  TRP A  36      12.036  10.836  11.889  1.00  0.79           C  
ATOM    488  CG  TRP A  36      11.397  11.559  10.728  1.00  0.79           C  
ATOM    489  CD1 TRP A  36      10.193  12.152  10.741  1.00  0.79           C  
ATOM    490  CD2 TRP A  36      11.948  11.808   9.410  1.00  0.79           C  
ATOM    491  NE1 TRP A  36       9.932  12.744   9.537  1.00  0.79           N  
ATOM    492  CE2 TRP A  36      10.994  12.554   8.709  1.00  0.79           C  
ATOM    493  CE3 TRP A  36      13.147  11.469   8.782  1.00  0.79           C  
ATOM    494  CZ2 TRP A  36      11.199  12.983   7.413  1.00  0.79           C  
ATOM    495  CZ3 TRP A  36      13.353  11.891   7.474  1.00  0.79           C  
ATOM    496  CH2 TRP A  36      12.403  12.630   6.806  1.00  0.79           C  
ATOM    497  H   TRP A  36       9.944   9.783  13.394  1.00  0.79           H  
ATOM    498  HA  TRP A  36      11.615   8.894  11.128  1.00  0.79           H  
ATOM    499 1HB  TRP A  36      11.835  11.406  12.801  1.00  0.79           H  
ATOM    500 2HB  TRP A  36      13.118  10.836  11.740  1.00  0.79           H  
ATOM    501  HD1 TRP A  36       9.541  12.147  11.581  1.00  0.79           H  
ATOM    502  HE1 TRP A  36       9.093  13.245   9.307  1.00  0.79           H  
ATOM    503  HE3 TRP A  36      13.901  10.883   9.307  1.00  0.79           H  
ATOM    504  HZ2 TRP A  36      10.451  13.569   6.868  1.00  0.79           H  
ATOM    505  HZ3 TRP A  36      14.290  11.617   6.983  1.00  0.79           H  
ATOM    506  HH2 TRP A  36      12.599  12.941   5.777  1.00  0.79           H  
ATOM    507  N   PHE A  37      13.427   8.002  12.478  1.00  0.75           N  
ATOM    508  CA  PHE A  37      14.445   7.226  13.154  1.00  0.75           C  
ATOM    509  C   PHE A  37      15.823   7.654  12.696  1.00  0.75           C  
ATOM    510  O   PHE A  37      15.993   8.199  11.600  1.00  0.75           O  
ATOM    511  CB  PHE A  37      14.194   5.749  12.882  1.00  0.75           C  
ATOM    512  CG  PHE A  37      12.871   5.340  13.443  1.00  0.75           C  
ATOM    513  CD1 PHE A  37      11.695   5.562  12.727  1.00  0.75           C  
ATOM    514  CD2 PHE A  37      12.791   4.738  14.683  1.00  0.75           C  
ATOM    515  CE1 PHE A  37      10.485   5.223  13.265  1.00  0.75           C  
ATOM    516  CE2 PHE A  37      11.579   4.380  15.212  1.00  0.75           C  
ATOM    517  CZ  PHE A  37      10.428   4.628  14.509  1.00  0.75           C  
ATOM    518  H   PHE A  37      13.424   7.989  11.459  1.00  0.75           H  
ATOM    519  HA  PHE A  37      14.364   7.406  14.223  1.00  0.75           H  
ATOM    520 1HB  PHE A  37      14.199   5.556  11.811  1.00  0.75           H  
ATOM    521 2HB  PHE A  37      14.978   5.147  13.347  1.00  0.75           H  
ATOM    522  HD1 PHE A  37      11.745   6.030  11.736  1.00  0.75           H  
ATOM    523  HD2 PHE A  37      13.708   4.551  15.246  1.00  0.75           H  
ATOM    524  HE1 PHE A  37       9.570   5.418  12.704  1.00  0.75           H  
ATOM    525  HE2 PHE A  37      11.523   3.899  16.192  1.00  0.75           H  
ATOM    526  HZ  PHE A  37       9.476   4.344  14.937  1.00  0.75           H  
ATOM    527  N   ARG A  38      16.815   7.404  13.523  1.00  0.74           N  
ATOM    528  CA  ARG A  38      18.174   7.810  13.223  1.00  0.74           C  
ATOM    529  C   ARG A  38      19.214   6.732  13.470  1.00  0.74           C  
ATOM    530  O   ARG A  38      19.126   5.973  14.436  1.00  0.74           O  
ATOM    531  CB  ARG A  38      18.486   9.031  14.051  1.00  0.74           C  
ATOM    532  CG  ARG A  38      19.761   9.601  13.857  1.00  0.74           C  
ATOM    533  CD  ARG A  38      19.881  10.877  14.567  1.00  0.74           C  
ATOM    534  NE  ARG A  38      19.908  10.796  15.987  1.00  0.74           N  
ATOM    535  CZ  ARG A  38      20.015  11.890  16.748  1.00  0.74           C  
ATOM    536  NH1 ARG A  38      20.092  13.078  16.167  1.00  0.74           N  
ATOM    537  NH2 ARG A  38      20.057  11.757  18.054  1.00  0.74           N  
ATOM    538  H   ARG A  38      16.604   6.957  14.411  1.00  0.74           H  
ATOM    539  HA  ARG A  38      18.223   8.087  12.171  1.00  0.74           H  
ATOM    540 1HB  ARG A  38      17.784   9.799  13.791  1.00  0.74           H  
ATOM    541 2HB  ARG A  38      18.367   8.806  15.113  1.00  0.74           H  
ATOM    542 1HG  ARG A  38      20.545   8.924  14.203  1.00  0.74           H  
ATOM    543 2HG  ARG A  38      19.859   9.783  12.793  1.00  0.74           H  
ATOM    544 1HD  ARG A  38      20.778  11.406  14.243  1.00  0.74           H  
ATOM    545 2HD  ARG A  38      19.020  11.457  14.331  1.00  0.74           H  
ATOM    546  HE  ARG A  38      19.851   9.885  16.472  1.00  0.74           H  
ATOM    547 1HH1 ARG A  38      20.065  13.169  15.146  1.00  0.74           H  
ATOM    548 2HH1 ARG A  38      20.220  13.939  16.714  1.00  0.74           H  
ATOM    549 1HH2 ARG A  38      20.012  10.805  18.442  1.00  0.74           H  
ATOM    550 2HH2 ARG A  38      20.151  12.563  18.651  1.00  0.74           H  
ATOM    551  N   GLN A  39      20.193   6.629  12.573  1.00  0.75           N  
ATOM    552  CA  GLN A  39      21.255   5.660  12.772  1.00  0.75           C  
ATOM    553  C   GLN A  39      22.634   6.214  12.465  1.00  0.75           C  
ATOM    554  O   GLN A  39      22.988   6.454  11.304  1.00  0.75           O  
ATOM    555  CB  GLN A  39      20.984   4.448  11.905  1.00  0.75           C  
ATOM    556  CG  GLN A  39      21.922   3.321  12.110  1.00  0.75           C  
ATOM    557  CD  GLN A  39      21.472   2.043  11.411  1.00  0.75           C  
ATOM    558  OE1 GLN A  39      20.636   2.030  10.483  1.00  0.75           O  
ATOM    559  NE2 GLN A  39      22.024   0.933  11.879  1.00  0.75           N  
ATOM    560  H   GLN A  39      20.192   7.227  11.749  1.00  0.75           H  
ATOM    561  HA  GLN A  39      21.250   5.348  13.818  1.00  0.75           H  
ATOM    562 1HB  GLN A  39      20.004   4.112  12.096  1.00  0.75           H  
ATOM    563 2HB  GLN A  39      21.035   4.736  10.854  1.00  0.75           H  
ATOM    564 1HG  GLN A  39      22.909   3.596  11.736  1.00  0.75           H  
ATOM    565 2HG  GLN A  39      21.986   3.117  13.181  1.00  0.75           H  
ATOM    566 1HE2 GLN A  39      21.796   0.043  11.487  1.00  0.75           H  
ATOM    567 2HE2 GLN A  39      22.692   1.003  12.658  1.00  0.75           H  
ATOM    568  N   ALA A  40      23.421   6.411  13.514  1.00  0.77           N  
ATOM    569  CA  ALA A  40      24.773   6.907  13.353  1.00  0.77           C  
ATOM    570  C   ALA A  40      25.621   5.724  12.904  1.00  0.77           C  
ATOM    571  O   ALA A  40      25.287   4.597  13.271  1.00  0.77           O  
ATOM    572  CB  ALA A  40      25.292   7.501  14.643  1.00  0.77           C  
ATOM    573  H   ALA A  40      23.069   6.201  14.439  1.00  0.77           H  
ATOM    574  HA  ALA A  40      24.762   7.673  12.595  1.00  0.77           H  
ATOM    575 1HB  ALA A  40      26.307   7.865  14.500  1.00  0.77           H  
ATOM    576 2HB  ALA A  40      24.652   8.333  14.945  1.00  0.77           H  
ATOM    577 3HB  ALA A  40      25.289   6.742  15.404  1.00  0.77           H  
ATOM    578  N   PRO A  41      26.700   5.910  12.138  1.00  0.81           N  
ATOM    579  CA  PRO A  41      27.590   4.840  11.754  1.00  0.81           C  
ATOM    580  C   PRO A  41      28.067   4.090  12.985  1.00  0.81           C  
ATOM    581  O   PRO A  41      28.464   4.696  13.981  1.00  0.81           O  
ATOM    582  CB  PRO A  41      28.738   5.600  11.083  1.00  0.81           C  
ATOM    583  CG  PRO A  41      28.082   6.857  10.533  1.00  0.81           C  
ATOM    584  CD  PRO A  41      27.043   7.237  11.574  1.00  0.81           C  
ATOM    585  HA  PRO A  41      27.075   4.168  11.051  1.00  0.81           H  
ATOM    586 1HB  PRO A  41      29.524   5.815  11.823  1.00  0.81           H  
ATOM    587 2HB  PRO A  41      29.194   4.978  10.302  1.00  0.81           H  
ATOM    588 1HG  PRO A  41      28.836   7.643  10.378  1.00  0.81           H  
ATOM    589 2HG  PRO A  41      27.631   6.650   9.548  1.00  0.81           H  
ATOM    590 1HD  PRO A  41      27.460   7.904  12.343  1.00  0.81           H  
ATOM    591 2HD  PRO A  41      26.197   7.682  11.038  1.00  0.81           H  
ATOM    592  N   GLY A  42      28.052   2.765  12.903  1.00  0.85           N  
ATOM    593  CA  GLY A  42      28.491   1.903  13.997  1.00  0.85           C  
ATOM    594  C   GLY A  42      27.420   1.652  15.068  1.00  0.85           C  
ATOM    595  O   GLY A  42      27.653   0.883  16.003  1.00  0.85           O  
ATOM    596  H   GLY A  42      27.715   2.333  12.055  1.00  0.85           H  
ATOM    597 1HA  GLY A  42      28.814   0.947  13.587  1.00  0.85           H  
ATOM    598 2HA  GLY A  42      29.365   2.351  14.466  1.00  0.85           H  
ATOM    599  N   LYS A  43      26.247   2.273  14.930  1.00  0.88           N  
ATOM    600  CA  LYS A  43      25.182   2.126  15.917  1.00  0.88           C  
ATOM    601  C   LYS A  43      23.898   1.538  15.339  1.00  0.88           C  
ATOM    602  O   LYS A  43      23.740   1.418  14.118  1.00  0.88           O  
ATOM    603  CB  LYS A  43      24.878   3.463  16.591  1.00  0.88           C  
ATOM    604  CG  LYS A  43      26.047   4.032  17.399  1.00  0.88           C  
ATOM    605  CD  LYS A  43      25.630   5.263  18.206  1.00  0.88           C  
ATOM    606  CE  LYS A  43      26.801   5.830  18.998  1.00  0.88           C  
ATOM    607  NZ  LYS A  43      26.405   7.021  19.801  1.00  0.88           N  
ATOM    608  H   LYS A  43      26.091   2.914  14.151  1.00  0.88           H  
ATOM    609  HA  LYS A  43      25.526   1.437  16.689  1.00  0.88           H  
ATOM    610 1HB  LYS A  43      24.619   4.196  15.825  1.00  0.88           H  
ATOM    611 2HB  LYS A  43      24.016   3.363  17.249  1.00  0.88           H  
ATOM    612 1HG  LYS A  43      26.433   3.266  18.071  1.00  0.88           H  
ATOM    613 2HG  LYS A  43      26.844   4.321  16.708  1.00  0.88           H  
ATOM    614 1HD  LYS A  43      25.247   6.029  17.548  1.00  0.88           H  
ATOM    615 2HD  LYS A  43      24.838   4.982  18.901  1.00  0.88           H  
ATOM    616 1HE  LYS A  43      27.181   5.061  19.669  1.00  0.88           H  
ATOM    617 2HE  LYS A  43      27.594   6.118  18.305  1.00  0.88           H  
ATOM    618 1HZ  LYS A  43      27.205   7.368  20.312  1.00  0.88           H  
ATOM    619 2HZ  LYS A  43      26.060   7.745  19.186  1.00  0.88           H  
ATOM    620 3HZ  LYS A  43      25.678   6.761  20.453  1.00  0.88           H  
ATOM    621  N   GLU A  44      23.003   1.139  16.244  1.00  0.90           N  
ATOM    622  CA  GLU A  44      21.671   0.641  15.924  1.00  0.90           C  
ATOM    623  C   GLU A  44      20.712   1.817  15.749  1.00  0.90           C  
ATOM    624  O   GLU A  44      21.005   2.922  16.202  1.00  0.90           O  
ATOM    625  CB  GLU A  44      21.171  -0.295  17.027  1.00  0.90           C  
ATOM    626  CG  GLU A  44      22.006  -1.564  17.196  1.00  0.90           C  
ATOM    627  CD  GLU A  44      21.479  -2.489  18.274  1.00  0.90           C  
ATOM    628  OE1 GLU A  44      20.651  -2.066  19.044  1.00  0.90           O  
ATOM    629  OE2 GLU A  44      21.909  -3.619  18.320  1.00  0.90           O  
ATOM    630  H   GLU A  44      23.249   1.231  17.221  1.00  0.90           H  
ATOM    631  HA  GLU A  44      21.716   0.090  14.984  1.00  0.90           H  
ATOM    632 1HB  GLU A  44      21.168   0.235  17.978  1.00  0.90           H  
ATOM    633 2HB  GLU A  44      20.143  -0.592  16.815  1.00  0.90           H  
ATOM    634 1HG  GLU A  44      22.021  -2.102  16.249  1.00  0.90           H  
ATOM    635 2HG  GLU A  44      23.031  -1.281  17.436  1.00  0.90           H  
ATOM    636  N   ARG A  45      19.589   1.586  15.079  1.00  0.90           N  
ATOM    637  CA  ARG A  45      18.577   2.624  14.877  1.00  0.90           C  
ATOM    638  C   ARG A  45      17.901   3.077  16.169  1.00  0.90           C  
ATOM    639  O   ARG A  45      17.549   2.249  17.014  1.00  0.90           O  
ATOM    640  CB  ARG A  45      17.505   2.123  13.917  1.00  0.90           C  
ATOM    641  CG  ARG A  45      18.001   1.947  12.505  1.00  0.90           C  
ATOM    642  CD  ARG A  45      17.014   1.430  11.555  1.00  0.90           C  
ATOM    643  NE  ARG A  45      17.628   1.266  10.243  1.00  0.90           N  
ATOM    644  CZ  ARG A  45      16.986   0.825   9.139  1.00  0.90           C  
ATOM    645  NH1 ARG A  45      15.712   0.514   9.198  1.00  0.90           N  
ATOM    646  NH2 ARG A  45      17.639   0.694   8.000  1.00  0.90           N  
ATOM    647  H   ARG A  45      19.418   0.660  14.716  1.00  0.90           H  
ATOM    648  HA  ARG A  45      19.069   3.485  14.426  1.00  0.90           H  
ATOM    649 1HB  ARG A  45      17.117   1.169  14.262  1.00  0.90           H  
ATOM    650 2HB  ARG A  45      16.679   2.834  13.898  1.00  0.90           H  
ATOM    651 1HG  ARG A  45      18.264   2.910  12.128  1.00  0.90           H  
ATOM    652 2HG  ARG A  45      18.872   1.294  12.499  1.00  0.90           H  
ATOM    653 1HD  ARG A  45      16.645   0.462  11.887  1.00  0.90           H  
ATOM    654 2HD  ARG A  45      16.185   2.132  11.460  1.00  0.90           H  
ATOM    655  HE  ARG A  45      18.640   1.494  10.168  1.00  0.90           H  
ATOM    656 1HH1 ARG A  45      15.215   0.603  10.073  1.00  0.90           H  
ATOM    657 2HH1 ARG A  45      15.246   0.167   8.371  1.00  0.90           H  
ATOM    658 1HH2 ARG A  45      18.627   0.912   7.954  1.00  0.90           H  
ATOM    659 2HH2 ARG A  45      17.158   0.361   7.181  1.00  0.90           H  
ATOM    660  N   GLU A  46      17.633   4.383  16.269  1.00  0.89           N  
ATOM    661  CA  GLU A  46      16.918   4.934  17.417  1.00  0.89           C  
ATOM    662  C   GLU A  46      15.775   5.836  16.987  1.00  0.89           C  
ATOM    663  O   GLU A  46      15.785   6.424  15.912  1.00  0.89           O  
ATOM    664  CB  GLU A  46      17.851   5.759  18.314  1.00  0.89           C  
ATOM    665  CG  GLU A  46      18.443   7.027  17.676  1.00  0.89           C  
ATOM    666  CD  GLU A  46      19.397   7.767  18.606  1.00  0.89           C  
ATOM    667  OE1 GLU A  46      19.625   7.286  19.694  1.00  0.89           O  
ATOM    668  OE2 GLU A  46      19.908   8.809  18.224  1.00  0.89           O  
ATOM    669  H   GLU A  46      17.993   5.007  15.551  1.00  0.89           H  
ATOM    670  HA  GLU A  46      16.504   4.113  17.998  1.00  0.89           H  
ATOM    671 1HB  GLU A  46      17.311   6.063  19.210  1.00  0.89           H  
ATOM    672 2HB  GLU A  46      18.684   5.132  18.632  1.00  0.89           H  
ATOM    673 1HG  GLU A  46      18.984   6.748  16.782  1.00  0.89           H  
ATOM    674 2HG  GLU A  46      17.627   7.693  17.385  1.00  0.89           H  
ATOM    675  N   PHE A  47      14.776   5.948  17.840  1.00  0.87           N  
ATOM    676  CA  PHE A  47      13.650   6.842  17.598  1.00  0.87           C  
ATOM    677  C   PHE A  47      13.981   8.310  17.792  1.00  0.87           C  
ATOM    678  O   PHE A  47      14.640   8.676  18.763  1.00  0.87           O  
ATOM    679  CB  PHE A  47      12.476   6.451  18.482  1.00  0.87           C  
ATOM    680  CG  PHE A  47      11.325   7.363  18.385  1.00  0.87           C  
ATOM    681  CD1 PHE A  47      10.554   7.398  17.267  1.00  0.87           C  
ATOM    682  CD2 PHE A  47      11.005   8.193  19.454  1.00  0.87           C  
ATOM    683  CE1 PHE A  47       9.488   8.228  17.202  1.00  0.87           C  
ATOM    684  CE2 PHE A  47       9.939   9.031  19.393  1.00  0.87           C  
ATOM    685  CZ  PHE A  47       9.171   9.047  18.270  1.00  0.87           C  
ATOM    686  H   PHE A  47      14.809   5.420  18.701  1.00  0.87           H  
ATOM    687  HA  PHE A  47      13.338   6.720  16.562  1.00  0.87           H  
ATOM    688 1HB  PHE A  47      12.139   5.450  18.216  1.00  0.87           H  
ATOM    689 2HB  PHE A  47      12.799   6.424  19.520  1.00  0.87           H  
ATOM    690  HD1 PHE A  47      10.804   6.762  16.425  1.00  0.87           H  
ATOM    691  HD2 PHE A  47      11.618   8.164  20.351  1.00  0.87           H  
ATOM    692  HE1 PHE A  47       8.893   8.241  16.301  1.00  0.87           H  
ATOM    693  HE2 PHE A  47       9.696   9.679  20.235  1.00  0.87           H  
ATOM    694  HZ  PHE A  47       8.311   9.715  18.212  1.00  0.87           H  
ATOM    695  N   VAL A  48      13.511   9.142  16.862  1.00  0.86           N  
ATOM    696  CA  VAL A  48      13.653  10.587  16.956  1.00  0.86           C  
ATOM    697  C   VAL A  48      12.320  11.295  17.213  1.00  0.86           C  
ATOM    698  O   VAL A  48      12.184  12.028  18.198  1.00  0.86           O  
ATOM    699  CB  VAL A  48      14.249  11.128  15.650  1.00  0.86           C  
ATOM    700  CG1 VAL A  48      14.317  12.566  15.674  1.00  0.86           C  
ATOM    701  CG2 VAL A  48      15.627  10.567  15.449  1.00  0.86           C  
ATOM    702  H   VAL A  48      13.020   8.771  16.050  1.00  0.86           H  
ATOM    703  HA  VAL A  48      14.334  10.815  17.776  1.00  0.86           H  
ATOM    704  HB  VAL A  48      13.615  10.845  14.823  1.00  0.86           H  
ATOM    705 1HG1 VAL A  48      14.733  12.909  14.733  1.00  0.86           H  
ATOM    706 2HG1 VAL A  48      13.322  12.984  15.805  1.00  0.86           H  
ATOM    707 3HG1 VAL A  48      14.941  12.867  16.484  1.00  0.86           H  
ATOM    708 1HG2 VAL A  48      16.019  10.959  14.517  1.00  0.86           H  
ATOM    709 2HG2 VAL A  48      16.270  10.864  16.277  1.00  0.86           H  
ATOM    710 3HG2 VAL A  48      15.577   9.477  15.401  1.00  0.86           H  
ATOM    711  N   SER A  49      11.342  11.098  16.320  1.00  0.87           N  
ATOM    712  CA  SER A  49      10.055  11.790  16.485  1.00  0.87           C  
ATOM    713  C   SER A  49       8.893  11.157  15.714  1.00  0.87           C  
ATOM    714  O   SER A  49       9.089  10.425  14.749  1.00  0.87           O  
ATOM    715  CB  SER A  49      10.196  13.239  16.090  1.00  0.87           C  
ATOM    716  OG  SER A  49      10.447  13.361  14.730  1.00  0.87           O  
ATOM    717  H   SER A  49      11.507  10.454  15.549  1.00  0.87           H  
ATOM    718  HA  SER A  49       9.797  11.758  17.537  1.00  0.87           H  
ATOM    719 1HB  SER A  49       9.273  13.772  16.342  1.00  0.87           H  
ATOM    720 2HB  SER A  49      11.002  13.695  16.652  1.00  0.87           H  
ATOM    721  HG  SER A  49       9.669  13.013  14.302  1.00  0.87           H  
ATOM    722  N   ALA A  50       7.663  11.486  16.094  1.00  0.90           N  
ATOM    723  CA  ALA A  50       6.497  10.967  15.384  1.00  0.90           C  
ATOM    724  C   ALA A  50       5.314  11.915  15.423  1.00  0.90           C  
ATOM    725  O   ALA A  50       5.208  12.793  16.287  1.00  0.90           O  
ATOM    726  CB  ALA A  50       6.083   9.614  15.946  1.00  0.90           C  
ATOM    727  H   ALA A  50       7.543  12.068  16.915  1.00  0.90           H  
ATOM    728  HA  ALA A  50       6.768  10.852  14.348  1.00  0.90           H  
ATOM    729 1HB  ALA A  50       5.233   9.238  15.375  1.00  0.90           H  
ATOM    730 2HB  ALA A  50       6.890   8.919  15.868  1.00  0.90           H  
ATOM    731 3HB  ALA A  50       5.795   9.725  16.991  1.00  0.90           H  
ATOM    732  N   ILE A  51       4.432  11.727  14.450  1.00  0.94           N  
ATOM    733  CA  ILE A  51       3.229  12.515  14.284  1.00  0.94           C  
ATOM    734  C   ILE A  51       2.023  11.675  13.859  1.00  0.94           C  
ATOM    735  O   ILE A  51       2.120  10.772  13.016  1.00  0.94           O  
ATOM    736  CB  ILE A  51       3.525  13.603  13.270  1.00  0.94           C  
ATOM    737  CG1 ILE A  51       2.366  14.573  13.136  1.00  0.94           C  
ATOM    738  CG2 ILE A  51       3.855  12.948  11.987  1.00  0.94           C  
ATOM    739  CD1 ILE A  51       2.762  15.856  12.474  1.00  0.94           C  
ATOM    740  H   ILE A  51       4.627  10.991  13.778  1.00  0.94           H  
ATOM    741  HA  ILE A  51       2.991  12.992  15.228  1.00  0.94           H  
ATOM    742  HB  ILE A  51       4.368  14.174  13.602  1.00  0.94           H  
ATOM    743 1HG1 ILE A  51       1.587  14.104  12.536  1.00  0.94           H  
ATOM    744 2HG1 ILE A  51       1.955  14.796  14.123  1.00  0.94           H  
ATOM    745 1HG2 ILE A  51       4.104  13.698  11.261  1.00  0.94           H  
ATOM    746 2HG2 ILE A  51       4.699  12.283  12.122  1.00  0.94           H  
ATOM    747 3HG2 ILE A  51       2.993  12.374  11.663  1.00  0.94           H  
ATOM    748 1HD1 ILE A  51       1.896  16.509  12.393  1.00  0.94           H  
ATOM    749 2HD1 ILE A  51       3.528  16.342  13.075  1.00  0.94           H  
ATOM    750 3HD1 ILE A  51       3.147  15.652  11.513  1.00  0.94           H  
ATOM    751  N   SER A  52       0.863  12.002  14.420  1.00  1.00           N  
ATOM    752  CA  SER A  52      -0.355  11.286  14.081  1.00  1.00           C  
ATOM    753  C   SER A  52      -0.771  11.562  12.646  1.00  1.00           C  
ATOM    754  O   SER A  52      -0.452  12.614  12.097  1.00  1.00           O  
ATOM    755  CB  SER A  52      -1.463  11.681  15.040  1.00  1.00           C  
ATOM    756  OG  SER A  52      -1.844  13.031  14.867  1.00  1.00           O  
ATOM    757  H   SER A  52       0.845  12.752  15.115  1.00  1.00           H  
ATOM    758  HA  SER A  52      -0.166  10.216  14.189  1.00  1.00           H  
ATOM    759 1HB  SER A  52      -2.325  11.039  14.874  1.00  1.00           H  
ATOM    760 2HB  SER A  52      -1.128  11.526  16.069  1.00  1.00           H  
ATOM    761  HG  SER A  52      -2.669  13.117  15.362  1.00  1.00           H  
ATOM    762  N   TRP A  53      -1.557  10.664  12.059  1.00  1.07           N  
ATOM    763  CA  TRP A  53      -2.005  10.834  10.675  1.00  1.07           C  
ATOM    764  C   TRP A  53      -2.753  12.133  10.378  1.00  1.07           C  
ATOM    765  O   TRP A  53      -2.650  12.686   9.278  1.00  1.07           O  
ATOM    766  CB  TRP A  53      -2.878   9.661  10.277  1.00  1.07           C  
ATOM    767  CG  TRP A  53      -4.203   9.569  10.936  1.00  1.07           C  
ATOM    768  CD1 TRP A  53      -4.492   8.888  12.074  1.00  1.07           C  
ATOM    769  CD2 TRP A  53      -5.447  10.152  10.485  1.00  1.07           C  
ATOM    770  NE1 TRP A  53      -5.829   9.011  12.369  1.00  1.07           N  
ATOM    771  CE2 TRP A  53      -6.425   9.784  11.406  1.00  1.07           C  
ATOM    772  CE3 TRP A  53      -5.800  10.946   9.389  1.00  1.07           C  
ATOM    773  CZ2 TRP A  53      -7.742  10.182  11.271  1.00  1.07           C  
ATOM    774  CZ3 TRP A  53      -7.115  11.347   9.252  1.00  1.07           C  
ATOM    775  CH2 TRP A  53      -8.064  10.977  10.168  1.00  1.07           C  
ATOM    776  H   TRP A  53      -1.821   9.832  12.560  1.00  1.07           H  
ATOM    777  HA  TRP A  53      -1.130  10.812  10.042  1.00  1.07           H  
ATOM    778 1HB  TRP A  53      -3.027   9.688   9.213  1.00  1.07           H  
ATOM    779 2HB  TRP A  53      -2.366   8.758  10.511  1.00  1.07           H  
ATOM    780  HD1 TRP A  53      -3.770   8.324  12.659  1.00  1.07           H  
ATOM    781  HE1 TRP A  53      -6.296   8.595  13.161  1.00  1.07           H  
ATOM    782  HE3 TRP A  53      -5.049  11.243   8.658  1.00  1.07           H  
ATOM    783  HZ2 TRP A  53      -8.512   9.896  11.987  1.00  1.07           H  
ATOM    784  HZ3 TRP A  53      -7.378  11.966   8.393  1.00  1.07           H  
ATOM    785  HH2 TRP A  53      -9.093  11.309  10.032  1.00  1.07           H  
ATOM    786  N   SER A  54      -3.492  12.617  11.376  1.00  1.12           N  
ATOM    787  CA  SER A  54      -4.296  13.822  11.253  1.00  1.12           C  
ATOM    788  C   SER A  54      -3.500  15.082  11.539  1.00  1.12           C  
ATOM    789  O   SER A  54      -4.000  16.194  11.374  1.00  1.12           O  
ATOM    790  CB  SER A  54      -5.449  13.763  12.232  1.00  1.12           C  
ATOM    791  OG  SER A  54      -4.985  13.854  13.569  1.00  1.12           O  
ATOM    792  H   SER A  54      -3.509  12.102  12.241  1.00  1.12           H  
ATOM    793  HA  SER A  54      -4.683  13.875  10.235  1.00  1.12           H  
ATOM    794 1HB  SER A  54      -6.147  14.571  12.025  1.00  1.12           H  
ATOM    795 2HB  SER A  54      -5.984  12.825  12.096  1.00  1.12           H  
ATOM    796  HG  SER A  54      -5.735  13.585  14.117  1.00  1.12           H  
ATOM    797  N   GLY A  55      -2.297  14.906  12.080  1.00  1.14           N  
ATOM    798  CA  GLY A  55      -1.471  16.007  12.535  1.00  1.14           C  
ATOM    799  C   GLY A  55      -1.875  16.470  13.944  1.00  1.14           C  
ATOM    800  O   GLY A  55      -1.269  17.393  14.492  1.00  1.14           O  
ATOM    801  H   GLY A  55      -1.903  13.972  12.156  1.00  1.14           H  
ATOM    802 1HA  GLY A  55      -0.432  15.685  12.541  1.00  1.14           H  
ATOM    803 2HA  GLY A  55      -1.548  16.836  11.834  1.00  1.14           H  
ATOM    804  N   GLY A  56      -2.889  15.815  14.542  1.00  1.13           N  
ATOM    805  CA  GLY A  56      -3.407  16.170  15.865  1.00  1.13           C  
ATOM    806  C   GLY A  56      -2.380  16.142  17.001  1.00  1.13           C  
ATOM    807  O   GLY A  56      -2.481  16.940  17.936  1.00  1.13           O  
ATOM    808  H   GLY A  56      -3.372  15.070  14.045  1.00  1.13           H  
ATOM    809 1HA  GLY A  56      -3.848  17.165  15.810  1.00  1.13           H  
ATOM    810 2HA  GLY A  56      -4.223  15.491  16.111  1.00  1.13           H  
ATOM    811  N   SER A  57      -1.397  15.239  16.941  1.00  1.09           N  
ATOM    812  CA  SER A  57      -0.399  15.210  18.006  1.00  1.09           C  
ATOM    813  C   SER A  57       0.964  14.736  17.554  1.00  1.09           C  
ATOM    814  O   SER A  57       1.108  14.019  16.558  1.00  1.09           O  
ATOM    815  CB  SER A  57      -0.854  14.318  19.148  1.00  1.09           C  
ATOM    816  OG  SER A  57      -0.923  12.964  18.757  1.00  1.09           O  
ATOM    817  H   SER A  57      -1.368  14.579  16.169  1.00  1.09           H  
ATOM    818  HA  SER A  57      -0.281  16.227  18.386  1.00  1.09           H  
ATOM    819 1HB  SER A  57      -0.164  14.421  19.986  1.00  1.09           H  
ATOM    820 2HB  SER A  57      -1.833  14.648  19.493  1.00  1.09           H  
ATOM    821  HG  SER A  57      -1.341  12.505  19.496  1.00  1.09           H  
ATOM    822  N   THR A  58       1.966  15.101  18.347  1.00  1.03           N  
ATOM    823  CA  THR A  58       3.332  14.680  18.104  1.00  1.03           C  
ATOM    824  C   THR A  58       3.964  14.056  19.336  1.00  1.03           C  
ATOM    825  O   THR A  58       3.520  14.274  20.467  1.00  1.03           O  
ATOM    826  CB  THR A  58       4.195  15.867  17.634  1.00  1.03           C  
ATOM    827  OG1 THR A  58       4.221  16.861  18.664  1.00  1.03           O  
ATOM    828  CG2 THR A  58       3.653  16.466  16.353  1.00  1.03           C  
ATOM    829  H   THR A  58       1.770  15.691  19.143  1.00  1.03           H  
ATOM    830  HA  THR A  58       3.328  13.930  17.321  1.00  1.03           H  
ATOM    831  HB  THR A  58       5.215  15.513  17.455  1.00  1.03           H  
ATOM    832  HG1 THR A  58       4.469  16.442  19.495  1.00  1.03           H  
ATOM    833 1HG2 THR A  58       4.292  17.293  16.037  1.00  1.03           H  
ATOM    834 2HG2 THR A  58       3.648  15.701  15.589  1.00  1.03           H  
ATOM    835 3HG2 THR A  58       2.644  16.833  16.504  1.00  1.03           H  
ATOM    836  N   TYR A  59       5.039  13.328  19.094  1.00  0.97           N  
ATOM    837  CA  TYR A  59       5.829  12.667  20.117  1.00  0.97           C  
ATOM    838  C   TYR A  59       7.309  12.729  19.781  1.00  0.97           C  
ATOM    839  O   TYR A  59       7.709  12.536  18.635  1.00  0.97           O  
ATOM    840  CB  TYR A  59       5.315  11.238  20.281  1.00  0.97           C  
ATOM    841  CG  TYR A  59       6.076  10.358  21.211  1.00  0.97           C  
ATOM    842  CD1 TYR A  59       6.120  10.630  22.561  1.00  0.97           C  
ATOM    843  CD2 TYR A  59       6.693   9.235  20.712  1.00  0.97           C  
ATOM    844  CE1 TYR A  59       6.811   9.786  23.408  1.00  0.97           C  
ATOM    845  CE2 TYR A  59       7.376   8.387  21.551  1.00  0.97           C  
ATOM    846  CZ  TYR A  59       7.442   8.661  22.894  1.00  0.97           C  
ATOM    847  OH  TYR A  59       8.127   7.812  23.738  1.00  0.97           O  
ATOM    848  H   TYR A  59       5.294  13.198  18.117  1.00  0.97           H  
ATOM    849  HA  TYR A  59       5.687  13.195  21.059  1.00  0.97           H  
ATOM    850 1HB  TYR A  59       4.281  11.275  20.626  1.00  0.97           H  
ATOM    851 2HB  TYR A  59       5.305  10.757  19.303  1.00  0.97           H  
ATOM    852  HD1 TYR A  59       5.617  11.512  22.956  1.00  0.97           H  
ATOM    853  HD2 TYR A  59       6.632   9.018  19.650  1.00  0.97           H  
ATOM    854  HE1 TYR A  59       6.856  10.002  24.474  1.00  0.97           H  
ATOM    855  HE2 TYR A  59       7.862   7.499  21.151  1.00  0.97           H  
ATOM    856  HH  TYR A  59       8.093   8.159  24.633  1.00  0.97           H  
ATOM    857  N   TYR A  60       8.130  13.057  20.766  1.00  0.90           N  
ATOM    858  CA  TYR A  60       9.564  13.172  20.523  1.00  0.90           C  
ATOM    859  C   TYR A  60      10.383  12.364  21.501  1.00  0.90           C  
ATOM    860  O   TYR A  60       9.983  12.187  22.654  1.00  0.90           O  
ATOM    861  CB  TYR A  60       9.992  14.634  20.625  1.00  0.90           C  
ATOM    862  CG  TYR A  60       9.317  15.563  19.630  1.00  0.90           C  
ATOM    863  CD1 TYR A  60       8.090  16.118  19.953  1.00  0.90           C  
ATOM    864  CD2 TYR A  60       9.910  15.866  18.414  1.00  0.90           C  
ATOM    865  CE1 TYR A  60       7.461  16.967  19.080  1.00  0.90           C  
ATOM    866  CE2 TYR A  60       9.266  16.717  17.523  1.00  0.90           C  
ATOM    867  CZ  TYR A  60       8.037  17.273  17.863  1.00  0.90           C  
ATOM    868  OH  TYR A  60       7.367  18.141  17.003  1.00  0.90           O  
ATOM    869  H   TYR A  60       7.762  13.216  21.694  1.00  0.90           H  
ATOM    870  HA  TYR A  60       9.791  12.800  19.528  1.00  0.90           H  
ATOM    871 1HB  TYR A  60       9.756  14.987  21.614  1.00  0.90           H  
ATOM    872 2HB  TYR A  60      11.065  14.713  20.505  1.00  0.90           H  
ATOM    873  HD1 TYR A  60       7.624  15.885  20.910  1.00  0.90           H  
ATOM    874  HD2 TYR A  60      10.878  15.437  18.158  1.00  0.90           H  
ATOM    875  HE1 TYR A  60       6.507  17.403  19.348  1.00  0.90           H  
ATOM    876  HE2 TYR A  60       9.734  16.951  16.568  1.00  0.90           H  
ATOM    877  HH  TYR A  60       6.540  18.425  17.419  1.00  0.90           H  
ATOM    878  N   ALA A  61      11.537  11.894  21.049  1.00  0.85           N  
ATOM    879  CA  ALA A  61      12.499  11.250  21.919  1.00  0.85           C  
ATOM    880  C   ALA A  61      12.990  12.274  22.927  1.00  0.85           C  
ATOM    881  O   ALA A  61      13.198  13.438  22.575  1.00  0.85           O  
ATOM    882  CB  ALA A  61      13.657  10.670  21.122  1.00  0.85           C  
ATOM    883  H   ALA A  61      11.778  12.023  20.063  1.00  0.85           H  
ATOM    884  HA  ALA A  61      11.993  10.448  22.461  1.00  0.85           H  
ATOM    885 1HB  ALA A  61      14.360  10.185  21.790  1.00  0.85           H  
ATOM    886 2HB  ALA A  61      13.271   9.945  20.418  1.00  0.85           H  
ATOM    887 3HB  ALA A  61      14.168  11.449  20.575  1.00  0.85           H  
ATOM    888  N   ASP A  62      13.283  11.854  24.150  1.00  0.80           N  
ATOM    889  CA  ASP A  62      13.779  12.799  25.156  1.00  0.80           C  
ATOM    890  C   ASP A  62      15.050  13.537  24.736  1.00  0.80           C  
ATOM    891  O   ASP A  62      15.295  14.657  25.181  1.00  0.80           O  
ATOM    892  CB  ASP A  62      14.010  12.096  26.496  1.00  0.80           C  
ATOM    893  CG  ASP A  62      12.705  11.773  27.276  1.00  0.80           C  
ATOM    894  OD1 ASP A  62      11.654  12.322  26.951  1.00  0.80           O  
ATOM    895  OD2 ASP A  62      12.770  10.984  28.180  1.00  0.80           O  
ATOM    896  H   ASP A  62      13.124  10.889  24.403  1.00  0.80           H  
ATOM    897  HA  ASP A  62      13.011  13.549  25.312  1.00  0.80           H  
ATOM    898 1HB  ASP A  62      14.553  11.165  26.328  1.00  0.80           H  
ATOM    899 2HB  ASP A  62      14.641  12.726  27.125  1.00  0.80           H  
ATOM    900  N   SER A  63      15.861  12.918  23.885  1.00  0.76           N  
ATOM    901  CA  SER A  63      17.110  13.525  23.454  1.00  0.76           C  
ATOM    902  C   SER A  63      16.969  14.626  22.391  1.00  0.76           C  
ATOM    903  O   SER A  63      17.961  15.304  22.109  1.00  0.76           O  
ATOM    904  CB  SER A  63      18.057  12.446  22.952  1.00  0.76           C  
ATOM    905  OG  SER A  63      17.590  11.852  21.771  1.00  0.76           O  
ATOM    906  H   SER A  63      15.604  12.009  23.535  1.00  0.76           H  
ATOM    907  HA  SER A  63      17.568  13.980  24.332  1.00  0.76           H  
ATOM    908 1HB  SER A  63      19.040  12.881  22.777  1.00  0.76           H  
ATOM    909 2HB  SER A  63      18.170  11.685  23.722  1.00  0.76           H  
ATOM    910  HG  SER A  63      18.134  11.067  21.630  1.00  0.76           H  
ATOM    911  N   VAL A  64      15.775  14.796  21.785  1.00  0.73           N  
ATOM    912  CA  VAL A  64      15.600  15.805  20.728  1.00  0.73           C  
ATOM    913  C   VAL A  64      14.552  16.876  21.073  1.00  0.73           C  
ATOM    914  O   VAL A  64      14.303  17.807  20.285  1.00  0.73           O  
ATOM    915  CB  VAL A  64      15.246  15.141  19.389  1.00  0.73           C  
ATOM    916  CG1 VAL A  64      16.381  14.198  18.982  1.00  0.73           C  
ATOM    917  CG2 VAL A  64      13.926  14.445  19.465  1.00  0.73           C  
ATOM    918  H   VAL A  64      14.979  14.223  22.062  1.00  0.73           H  
ATOM    919  HA  VAL A  64      16.548  16.315  20.588  1.00  0.73           H  
ATOM    920  HB  VAL A  64      15.189  15.906  18.640  1.00  0.73           H  
ATOM    921 1HG1 VAL A  64      16.174  13.761  18.032  1.00  0.73           H  
ATOM    922 2HG1 VAL A  64      17.310  14.762  18.918  1.00  0.73           H  
ATOM    923 3HG1 VAL A  64      16.485  13.407  19.722  1.00  0.73           H  
ATOM    924 1HG2 VAL A  64      13.691  14.006  18.500  1.00  0.73           H  
ATOM    925 2HG2 VAL A  64      13.969  13.676  20.211  1.00  0.73           H  
ATOM    926 3HG2 VAL A  64      13.162  15.163  19.731  1.00  0.73           H  
ATOM    927  N   LYS A  65      13.918  16.736  22.233  1.00  0.70           N  
ATOM    928  CA  LYS A  65      12.894  17.688  22.642  1.00  0.70           C  
ATOM    929  C   LYS A  65      13.487  19.082  22.733  1.00  0.70           C  
ATOM    930  O   LYS A  65      14.575  19.277  23.270  1.00  0.70           O  
ATOM    931  CB  LYS A  65      12.281  17.282  23.985  1.00  0.70           C  
ATOM    932  CG  LYS A  65      11.414  16.050  23.911  1.00  0.70           C  
ATOM    933  CD  LYS A  65      10.879  15.619  25.269  1.00  0.70           C  
ATOM    934  CE  LYS A  65      10.070  14.329  25.138  1.00  0.70           C  
ATOM    935  NZ  LYS A  65       9.657  13.778  26.455  1.00  0.70           N  
ATOM    936  H   LYS A  65      14.154  15.959  22.840  1.00  0.70           H  
ATOM    937  HA  LYS A  65      12.108  17.699  21.886  1.00  0.70           H  
ATOM    938 1HB  LYS A  65      13.082  17.078  24.701  1.00  0.70           H  
ATOM    939 2HB  LYS A  65      11.684  18.102  24.381  1.00  0.70           H  
ATOM    940 1HG  LYS A  65      10.568  16.271  23.272  1.00  0.70           H  
ATOM    941 2HG  LYS A  65      11.968  15.244  23.477  1.00  0.70           H  
ATOM    942 1HD  LYS A  65      11.708  15.446  25.956  1.00  0.70           H  
ATOM    943 2HD  LYS A  65      10.242  16.398  25.681  1.00  0.70           H  
ATOM    944 1HE  LYS A  65       9.184  14.525  24.540  1.00  0.70           H  
ATOM    945 2HE  LYS A  65      10.678  13.586  24.629  1.00  0.70           H  
ATOM    946 1HZ  LYS A  65       9.150  12.924  26.319  1.00  0.70           H  
ATOM    947 2HZ  LYS A  65      10.507  13.560  27.003  1.00  0.70           H  
ATOM    948 3HZ  LYS A  65       9.092  14.434  26.951  1.00  0.70           H  
ATOM    949  N   GLY A  66      12.777  20.052  22.178  1.00  0.68           N  
ATOM    950  CA  GLY A  66      13.227  21.436  22.198  1.00  0.68           C  
ATOM    951  C   GLY A  66      14.109  21.792  20.999  1.00  0.68           C  
ATOM    952  O   GLY A  66      14.421  22.965  20.791  1.00  0.68           O  
ATOM    953  H   GLY A  66      11.897  19.827  21.737  1.00  0.68           H  
ATOM    954 1HA  GLY A  66      12.358  22.094  22.217  1.00  0.68           H  
ATOM    955 2HA  GLY A  66      13.779  21.619  23.119  1.00  0.68           H  
ATOM    956  N   ARG A  67      14.504  20.794  20.200  1.00  0.67           N  
ATOM    957  CA  ARG A  67      15.358  21.061  19.048  1.00  0.67           C  
ATOM    958  C   ARG A  67      14.688  20.642  17.752  1.00  0.67           C  
ATOM    959  O   ARG A  67      14.789  21.347  16.745  1.00  0.67           O  
ATOM    960  CB  ARG A  67      16.683  20.314  19.175  1.00  0.67           C  
ATOM    961  CG  ARG A  67      17.549  20.813  20.311  1.00  0.67           C  
ATOM    962  CD  ARG A  67      18.935  20.220  20.364  1.00  0.67           C  
ATOM    963  NE  ARG A  67      18.941  18.778  20.662  1.00  0.67           N  
ATOM    964  CZ  ARG A  67      19.335  17.806  19.798  1.00  0.67           C  
ATOM    965  NH1 ARG A  67      19.804  18.096  18.617  1.00  0.67           N  
ATOM    966  NH2 ARG A  67      19.279  16.549  20.143  1.00  0.67           N  
ATOM    967  H   ARG A  67      14.239  19.833  20.402  1.00  0.67           H  
ATOM    968  HA  ARG A  67      15.566  22.129  18.999  1.00  0.67           H  
ATOM    969 1HB  ARG A  67      16.494  19.250  19.333  1.00  0.67           H  
ATOM    970 2HB  ARG A  67      17.256  20.419  18.251  1.00  0.67           H  
ATOM    971 1HG  ARG A  67      17.651  21.897  20.225  1.00  0.67           H  
ATOM    972 2HG  ARG A  67      17.051  20.575  21.254  1.00  0.67           H  
ATOM    973 1HD  ARG A  67      19.427  20.373  19.394  1.00  0.67           H  
ATOM    974 2HD  ARG A  67      19.512  20.727  21.136  1.00  0.67           H  
ATOM    975  HE  ARG A  67      18.591  18.482  21.568  1.00  0.67           H  
ATOM    976 1HH1 ARG A  67      19.887  19.055  18.313  1.00  0.67           H  
ATOM    977 2HH1 ARG A  67      20.139  17.325  18.002  1.00  0.67           H  
ATOM    978 1HH2 ARG A  67      18.922  16.269  21.055  1.00  0.67           H  
ATOM    979 2HH2 ARG A  67      19.584  15.842  19.492  1.00  0.67           H  
ATOM    980  N   PHE A  68      14.005  19.492  17.765  1.00  0.67           N  
ATOM    981  CA  PHE A  68      13.380  19.016  16.532  1.00  0.67           C  
ATOM    982  C   PHE A  68      11.870  19.258  16.523  1.00  0.67           C  
ATOM    983  O   PHE A  68      11.207  19.120  17.551  1.00  0.67           O  
ATOM    984  CB  PHE A  68      13.603  17.519  16.323  1.00  0.67           C  
ATOM    985  CG  PHE A  68      15.057  17.052  16.093  1.00  0.67           C  
ATOM    986  CD1 PHE A  68      16.174  17.868  16.253  1.00  0.67           C  
ATOM    987  CD2 PHE A  68      15.274  15.765  15.712  1.00  0.67           C  
ATOM    988  CE1 PHE A  68      17.450  17.382  16.054  1.00  0.67           C  
ATOM    989  CE2 PHE A  68      16.554  15.268  15.506  1.00  0.67           C  
ATOM    990  CZ  PHE A  68      17.637  16.082  15.686  1.00  0.67           C  
ATOM    991  H   PHE A  68      13.964  18.931  18.615  1.00  0.67           H  
ATOM    992  HA  PHE A  68      13.814  19.551  15.693  1.00  0.67           H  
ATOM    993 1HB  PHE A  68      13.214  16.982  17.189  1.00  0.67           H  
ATOM    994 2HB  PHE A  68      13.015  17.213  15.476  1.00  0.67           H  
ATOM    995  HD1 PHE A  68      16.057  18.882  16.530  1.00  0.67           H  
ATOM    996  HD2 PHE A  68      14.410  15.141  15.578  1.00  0.67           H  
ATOM    997  HE1 PHE A  68      18.314  18.037  16.184  1.00  0.67           H  
ATOM    998  HE2 PHE A  68      16.705  14.235  15.205  1.00  0.67           H  
ATOM    999  HZ  PHE A  68      18.648  15.701  15.524  1.00  0.67           H  
ATOM   1000  N   THR A  69      11.333  19.574  15.340  1.00  0.69           N  
ATOM   1001  CA  THR A  69       9.886  19.696  15.132  1.00  0.69           C  
ATOM   1002  C   THR A  69       9.402  18.838  13.957  1.00  0.69           C  
ATOM   1003  O   THR A  69       9.992  18.848  12.875  1.00  0.69           O  
ATOM   1004  CB  THR A  69       9.455  21.163  14.907  1.00  0.69           C  
ATOM   1005  OG1 THR A  69       9.794  21.943  16.064  1.00  0.69           O  
ATOM   1006  CG2 THR A  69       7.947  21.253  14.656  1.00  0.69           C  
ATOM   1007  H   THR A  69      11.963  19.731  14.556  1.00  0.69           H  
ATOM   1008  HA  THR A  69       9.383  19.346  16.029  1.00  0.69           H  
ATOM   1009  HB  THR A  69       9.982  21.566  14.047  1.00  0.69           H  
ATOM   1010  HG1 THR A  69       9.485  21.491  16.859  1.00  0.69           H  
ATOM   1011 1HG2 THR A  69       7.668  22.294  14.506  1.00  0.69           H  
ATOM   1012 2HG2 THR A  69       7.678  20.683  13.768  1.00  0.69           H  
ATOM   1013 3HG2 THR A  69       7.413  20.853  15.517  1.00  0.69           H  
ATOM   1014  N   ILE A  70       8.308  18.110  14.161  1.00  0.73           N  
ATOM   1015  CA  ILE A  70       7.745  17.294  13.080  1.00  0.73           C  
ATOM   1016  C   ILE A  70       6.387  17.838  12.642  1.00  0.73           C  
ATOM   1017  O   ILE A  70       5.600  18.299  13.473  1.00  0.73           O  
ATOM   1018  CB  ILE A  70       7.624  15.820  13.501  1.00  0.73           C  
ATOM   1019  CG1 ILE A  70       7.197  14.936  12.336  1.00  0.73           C  
ATOM   1020  CG2 ILE A  70       6.645  15.662  14.620  1.00  0.73           C  
ATOM   1021  CD1 ILE A  70       7.358  13.488  12.651  1.00  0.73           C  
ATOM   1022  H   ILE A  70       7.876  18.121  15.082  1.00  0.73           H  
ATOM   1023  HA  ILE A  70       8.415  17.337  12.226  1.00  0.73           H  
ATOM   1024  HB  ILE A  70       8.602  15.467  13.834  1.00  0.73           H  
ATOM   1025 1HG1 ILE A  70       6.159  15.129  12.081  1.00  0.73           H  
ATOM   1026 2HG1 ILE A  70       7.816  15.161  11.475  1.00  0.73           H  
ATOM   1027 1HG2 ILE A  70       6.586  14.619  14.917  1.00  0.73           H  
ATOM   1028 2HG2 ILE A  70       6.956  16.246  15.456  1.00  0.73           H  
ATOM   1029 3HG2 ILE A  70       5.676  16.002  14.285  1.00  0.73           H  
ATOM   1030 1HD1 ILE A  70       7.062  12.879  11.798  1.00  0.73           H  
ATOM   1031 2HD1 ILE A  70       8.380  13.301  12.899  1.00  0.73           H  
ATOM   1032 3HD1 ILE A  70       6.745  13.249  13.491  1.00  0.73           H  
ATOM   1033  N   SER A  71       6.139  17.814  11.329  1.00  0.78           N  
ATOM   1034  CA  SER A  71       4.878  18.302  10.763  1.00  0.78           C  
ATOM   1035  C   SER A  71       4.455  17.514   9.525  1.00  0.78           C  
ATOM   1036  O   SER A  71       5.256  16.802   8.918  1.00  0.78           O  
ATOM   1037  CB  SER A  71       4.992  19.776  10.408  1.00  0.78           C  
ATOM   1038  OG  SER A  71       5.920  19.982   9.383  1.00  0.78           O  
ATOM   1039  H   SER A  71       6.867  17.442  10.717  1.00  0.78           H  
ATOM   1040  HA  SER A  71       4.100  18.195  11.517  1.00  0.78           H  
ATOM   1041 1HB  SER A  71       4.018  20.150  10.098  1.00  0.78           H  
ATOM   1042 2HB  SER A  71       5.290  20.340  11.292  1.00  0.78           H  
ATOM   1043  HG  SER A  71       6.773  19.732   9.748  1.00  0.78           H  
ATOM   1044  N   ARG A  72       3.181  17.635   9.147  1.00  0.85           N  
ATOM   1045  CA  ARG A  72       2.660  16.946   7.959  1.00  0.85           C  
ATOM   1046  C   ARG A  72       1.773  17.774   7.061  1.00  0.85           C  
ATOM   1047  O   ARG A  72       1.120  18.722   7.501  1.00  0.85           O  
ATOM   1048  CB  ARG A  72       1.904  15.684   8.326  1.00  0.85           C  
ATOM   1049  CG  ARG A  72       2.773  14.617   8.717  1.00  0.85           C  
ATOM   1050  CD  ARG A  72       2.094  13.384   9.015  1.00  0.85           C  
ATOM   1051  NE  ARG A  72       1.564  12.767   7.850  1.00  0.85           N  
ATOM   1052  CZ  ARG A  72       1.138  11.515   7.858  1.00  0.85           C  
ATOM   1053  NH1 ARG A  72       1.203  10.847   8.976  1.00  0.85           N  
ATOM   1054  NH2 ARG A  72       0.675  10.949   6.772  1.00  0.85           N  
ATOM   1055  H   ARG A  72       2.562  18.225   9.685  1.00  0.85           H  
ATOM   1056  HA  ARG A  72       3.517  16.639   7.356  1.00  0.85           H  
ATOM   1057 1HB  ARG A  72       1.215  15.880   9.146  1.00  0.85           H  
ATOM   1058 2HB  ARG A  72       1.317  15.340   7.469  1.00  0.85           H  
ATOM   1059 1HG  ARG A  72       3.387  14.445   7.869  1.00  0.85           H  
ATOM   1060 2HG  ARG A  72       3.390  14.899   9.522  1.00  0.85           H  
ATOM   1061 1HD  ARG A  72       2.807  12.692   9.429  1.00  0.85           H  
ATOM   1062 2HD  ARG A  72       1.280  13.552   9.727  1.00  0.85           H  
ATOM   1063  HE  ARG A  72       1.519  13.297   6.982  1.00  0.85           H  
ATOM   1064 1HH1 ARG A  72       1.568  11.283   9.810  1.00  0.85           H  
ATOM   1065 2HH1 ARG A  72       0.874   9.870   9.014  1.00  0.85           H  
ATOM   1066 1HH2 ARG A  72       0.629  11.476   5.914  1.00  0.85           H  
ATOM   1067 2HH2 ARG A  72       0.378   9.968   6.798  1.00  0.85           H  
ATOM   1068  N   ASP A  73       1.744  17.376   5.792  1.00  0.90           N  
ATOM   1069  CA  ASP A  73       0.876  17.991   4.807  1.00  0.90           C  
ATOM   1070  C   ASP A  73       0.214  16.918   3.942  1.00  0.90           C  
ATOM   1071  O   ASP A  73       0.803  16.372   2.995  1.00  0.90           O  
ATOM   1072  CB  ASP A  73       1.668  18.996   3.972  1.00  0.90           C  
ATOM   1073  CG  ASP A  73       0.814  19.773   2.939  1.00  0.90           C  
ATOM   1074  OD1 ASP A  73      -0.312  19.351   2.629  1.00  0.90           O  
ATOM   1075  OD2 ASP A  73       1.294  20.806   2.466  1.00  0.90           O  
ATOM   1076  H   ASP A  73       2.342  16.596   5.509  1.00  0.90           H  
ATOM   1077  HA  ASP A  73       0.090  18.534   5.330  1.00  0.90           H  
ATOM   1078 1HB  ASP A  73       2.155  19.715   4.635  1.00  0.90           H  
ATOM   1079 2HB  ASP A  73       2.459  18.465   3.433  1.00  0.90           H  
ATOM   1080  N   ASN A  74      -1.050  16.656   4.245  1.00  0.93           N  
ATOM   1081  CA  ASN A  74      -1.773  15.575   3.605  1.00  0.93           C  
ATOM   1082  C   ASN A  74      -2.256  15.923   2.202  1.00  0.93           C  
ATOM   1083  O   ASN A  74      -2.810  15.065   1.515  1.00  0.93           O  
ATOM   1084  CB  ASN A  74      -2.914  15.111   4.493  1.00  0.93           C  
ATOM   1085  CG  ASN A  74      -2.414  14.316   5.706  1.00  0.93           C  
ATOM   1086  OD1 ASN A  74      -1.323  13.733   5.658  1.00  0.93           O  
ATOM   1087  ND2 ASN A  74      -3.196  14.284   6.762  1.00  0.93           N  
ATOM   1088  H   ASN A  74      -1.496  17.183   4.984  1.00  0.93           H  
ATOM   1089  HA  ASN A  74      -1.087  14.733   3.498  1.00  0.93           H  
ATOM   1090 1HB  ASN A  74      -3.480  15.975   4.842  1.00  0.93           H  
ATOM   1091 2HB  ASN A  74      -3.594  14.482   3.918  1.00  0.93           H  
ATOM   1092 1HD2 ASN A  74      -2.924  13.758   7.599  1.00  0.93           H  
ATOM   1093 2HD2 ASN A  74      -4.068  14.765   6.751  1.00  0.93           H  
ATOM   1094  N   SER A  75      -2.050  17.171   1.754  1.00  0.92           N  
ATOM   1095  CA  SER A  75      -2.446  17.503   0.389  1.00  0.92           C  
ATOM   1096  C   SER A  75      -1.306  17.143  -0.569  1.00  0.92           C  
ATOM   1097  O   SER A  75      -1.477  17.156  -1.789  1.00  0.92           O  
ATOM   1098  CB  SER A  75      -2.830  18.971   0.246  1.00  0.92           C  
ATOM   1099  OG  SER A  75      -1.728  19.837   0.362  1.00  0.92           O  
ATOM   1100  H   SER A  75      -1.571  17.885   2.321  1.00  0.92           H  
ATOM   1101  HA  SER A  75      -3.316  16.903   0.123  1.00  0.92           H  
ATOM   1102 1HB  SER A  75      -3.311  19.122  -0.717  1.00  0.92           H  
ATOM   1103 2HB  SER A  75      -3.560  19.218   1.014  1.00  0.92           H  
ATOM   1104  HG  SER A  75      -1.285  19.620   1.214  1.00  0.92           H  
ATOM   1105  N   LYS A  76      -0.131  16.835  -0.001  1.00  0.88           N  
ATOM   1106  CA  LYS A  76       1.064  16.495  -0.761  1.00  0.88           C  
ATOM   1107  C   LYS A  76       1.491  15.064  -0.460  1.00  0.88           C  
ATOM   1108  O   LYS A  76       2.246  14.459  -1.221  1.00  0.88           O  
ATOM   1109  CB  LYS A  76       2.188  17.467  -0.432  1.00  0.88           C  
ATOM   1110  CG  LYS A  76       1.893  18.914  -0.809  1.00  0.88           C  
ATOM   1111  CD  LYS A  76       3.015  19.830  -0.371  1.00  0.88           C  
ATOM   1112  CE  LYS A  76       2.726  21.284  -0.729  1.00  0.88           C  
ATOM   1113  NZ  LYS A  76       1.434  21.746  -0.123  1.00  0.88           N  
ATOM   1114  H   LYS A  76      -0.045  16.844   1.014  1.00  0.88           H  
ATOM   1115  HA  LYS A  76       0.836  16.563  -1.825  1.00  0.88           H  
ATOM   1116 1HB  LYS A  76       2.383  17.436   0.648  1.00  0.88           H  
ATOM   1117 2HB  LYS A  76       3.098  17.160  -0.940  1.00  0.88           H  
ATOM   1118 1HG  LYS A  76       1.749  18.996  -1.885  1.00  0.88           H  
ATOM   1119 2HG  LYS A  76       0.975  19.236  -0.309  1.00  0.88           H  
ATOM   1120 1HD  LYS A  76       3.129  19.756   0.716  1.00  0.88           H  
ATOM   1121 2HD  LYS A  76       3.948  19.521  -0.839  1.00  0.88           H  
ATOM   1122 1HE  LYS A  76       3.534  21.899  -0.336  1.00  0.88           H  
ATOM   1123 2HE  LYS A  76       2.680  21.404  -1.809  1.00  0.88           H  
ATOM   1124 1HZ  LYS A  76       1.264  22.708  -0.339  1.00  0.88           H  
ATOM   1125 2HZ  LYS A  76       0.676  21.184  -0.480  1.00  0.88           H  
ATOM   1126 3HZ  LYS A  76       1.463  21.620   0.896  1.00  0.88           H  
ATOM   1127  N   ASN A  77       0.964  14.520   0.647  1.00  0.82           N  
ATOM   1128  CA  ASN A  77       1.284  13.188   1.154  1.00  0.82           C  
ATOM   1129  C   ASN A  77       2.736  13.171   1.630  1.00  0.82           C  
ATOM   1130  O   ASN A  77       3.510  12.264   1.290  1.00  0.82           O  
ATOM   1131  CB  ASN A  77       1.065  12.136   0.074  1.00  0.82           C  
ATOM   1132  CG  ASN A  77       0.702  10.772   0.600  1.00  0.82           C  
ATOM   1133  OD1 ASN A  77      -0.027  10.667   1.589  1.00  0.82           O  
ATOM   1134  ND2 ASN A  77       1.169   9.748  -0.041  1.00  0.82           N  
ATOM   1135  H   ASN A  77       0.370  15.102   1.224  1.00  0.82           H  
ATOM   1136  HA  ASN A  77       0.647  12.973   2.013  1.00  0.82           H  
ATOM   1137 1HB  ASN A  77       0.280  12.469  -0.605  1.00  0.82           H  
ATOM   1138 2HB  ASN A  77       1.979  12.026  -0.516  1.00  0.82           H  
ATOM   1139 1HD2 ASN A  77       0.956   8.820   0.251  1.00  0.82           H  
ATOM   1140 2HD2 ASN A  77       1.767   9.897  -0.835  1.00  0.82           H  
ATOM   1141  N   THR A  78       3.103  14.227   2.382  1.00  0.75           N  
ATOM   1142  CA  THR A  78       4.457  14.373   2.914  1.00  0.75           C  
ATOM   1143  C   THR A  78       4.557  14.579   4.440  1.00  0.75           C  
ATOM   1144  O   THR A  78       3.630  15.076   5.097  1.00  0.75           O  
ATOM   1145  CB  THR A  78       5.162  15.571   2.239  1.00  0.75           C  
ATOM   1146  OG1 THR A  78       4.443  16.773   2.540  1.00  0.75           O  
ATOM   1147  CG2 THR A  78       5.226  15.404   0.739  1.00  0.75           C  
ATOM   1148  H   THR A  78       2.405  14.943   2.591  1.00  0.75           H  
ATOM   1149  HA  THR A  78       4.994  13.464   2.668  1.00  0.75           H  
ATOM   1150  HB  THR A  78       6.179  15.655   2.636  1.00  0.75           H  
ATOM   1151  HG1 THR A  78       4.989  17.543   2.298  1.00  0.75           H  
ATOM   1152 1HG2 THR A  78       5.723  16.265   0.299  1.00  0.75           H  
ATOM   1153 2HG2 THR A  78       5.772  14.517   0.496  1.00  0.75           H  
ATOM   1154 3HG2 THR A  78       4.231  15.326   0.341  1.00  0.75           H  
ATOM   1155  N   VAL A  79       5.740  14.241   4.979  1.00  0.69           N  
ATOM   1156  CA  VAL A  79       6.090  14.446   6.392  1.00  0.69           C  
ATOM   1157  C   VAL A  79       7.418  15.205   6.462  1.00  0.69           C  
ATOM   1158  O   VAL A  79       8.351  14.917   5.701  1.00  0.69           O  
ATOM   1159  CB  VAL A  79       6.277  13.107   7.145  1.00  0.69           C  
ATOM   1160  CG1 VAL A  79       6.527  13.347   8.647  1.00  0.69           C  
ATOM   1161  CG2 VAL A  79       5.156  12.185   6.878  1.00  0.69           C  
ATOM   1162  H   VAL A  79       6.418  13.803   4.358  1.00  0.69           H  
ATOM   1163  HA  VAL A  79       5.325  15.048   6.874  1.00  0.69           H  
ATOM   1164  HB  VAL A  79       7.167  12.643   6.779  1.00  0.69           H  
ATOM   1165 1HG1 VAL A  79       6.705  12.390   9.139  1.00  0.69           H  
ATOM   1166 2HG1 VAL A  79       7.389  13.982   8.790  1.00  0.69           H  
ATOM   1167 3HG1 VAL A  79       5.660  13.826   9.093  1.00  0.69           H  
ATOM   1168 1HG2 VAL A  79       5.370  11.262   7.373  1.00  0.69           H  
ATOM   1169 2HG2 VAL A  79       4.244  12.573   7.231  1.00  0.69           H  
ATOM   1170 3HG2 VAL A  79       5.087  12.023   5.815  1.00  0.69           H  
ATOM   1171  N   TYR A  80       7.519  16.185   7.346  1.00  0.64           N  
ATOM   1172  CA  TYR A  80       8.759  16.936   7.444  1.00  0.64           C  
ATOM   1173  C   TYR A  80       9.359  16.859   8.831  1.00  0.64           C  
ATOM   1174  O   TYR A  80       8.646  16.820   9.837  1.00  0.64           O  
ATOM   1175  CB  TYR A  80       8.502  18.398   7.122  1.00  0.64           C  
ATOM   1176  CG  TYR A  80       7.915  18.579   5.801  1.00  0.64           C  
ATOM   1177  CD1 TYR A  80       6.540  18.484   5.687  1.00  0.64           C  
ATOM   1178  CD2 TYR A  80       8.701  18.818   4.704  1.00  0.64           C  
ATOM   1179  CE1 TYR A  80       5.951  18.622   4.476  1.00  0.64           C  
ATOM   1180  CE2 TYR A  80       8.108  18.957   3.470  1.00  0.64           C  
ATOM   1181  CZ  TYR A  80       6.739  18.857   3.358  1.00  0.64           C  
ATOM   1182  OH  TYR A  80       6.135  18.971   2.141  1.00  0.64           O  
ATOM   1183  H   TYR A  80       6.731  16.406   7.950  1.00  0.64           H  
ATOM   1184  HA  TYR A  80       9.482  16.524   6.745  1.00  0.64           H  
ATOM   1185 1HB  TYR A  80       7.824  18.822   7.861  1.00  0.64           H  
ATOM   1186 2HB  TYR A  80       9.440  18.952   7.165  1.00  0.64           H  
ATOM   1187  HD1 TYR A  80       5.929  18.291   6.574  1.00  0.64           H  
ATOM   1188  HD2 TYR A  80       9.785  18.885   4.811  1.00  0.64           H  
ATOM   1189  HE1 TYR A  80       4.866  18.539   4.388  1.00  0.64           H  
ATOM   1190  HE2 TYR A  80       8.718  19.138   2.587  1.00  0.64           H  
ATOM   1191  HH  TYR A  80       6.809  19.123   1.466  1.00  0.64           H  
ATOM   1192  N   LEU A  81      10.686  16.887   8.878  1.00  0.61           N  
ATOM   1193  CA  LEU A  81      11.403  16.954  10.146  1.00  0.61           C  
ATOM   1194  C   LEU A  81      12.347  18.145  10.114  1.00  0.61           C  
ATOM   1195  O   LEU A  81      13.278  18.205   9.305  1.00  0.61           O  
ATOM   1196  CB  LEU A  81      12.200  15.663  10.415  1.00  0.61           C  
ATOM   1197  CG  LEU A  81      13.049  15.658  11.720  1.00  0.61           C  
ATOM   1198  CD1 LEU A  81      12.112  15.754  12.914  1.00  0.61           C  
ATOM   1199  CD2 LEU A  81      13.924  14.390  11.791  1.00  0.61           C  
ATOM   1200  H   LEU A  81      11.198  16.897   7.996  1.00  0.61           H  
ATOM   1201  HA  LEU A  81      10.691  17.102  10.958  1.00  0.61           H  
ATOM   1202 1HB  LEU A  81      11.497  14.852  10.498  1.00  0.61           H  
ATOM   1203 2HB  LEU A  81      12.858  15.465   9.580  1.00  0.61           H  
ATOM   1204  HG  LEU A  81      13.692  16.532  11.733  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  81      12.692  15.761  13.820  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  81      11.523  16.669  12.847  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  81      11.446  14.895  12.918  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  81      14.514  14.410  12.708  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  81      13.290  13.516  11.791  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  81      14.585  14.355  10.940  1.00  0.61           H  
ATOM   1211  N   GLN A  82      12.097  19.108  10.989  1.00  0.59           N  
ATOM   1212  CA  GLN A  82      12.897  20.318  11.041  1.00  0.59           C  
ATOM   1213  C   GLN A  82      13.812  20.257  12.240  1.00  0.59           C  
ATOM   1214  O   GLN A  82      13.351  20.192  13.381  1.00  0.59           O  
ATOM   1215  CB  GLN A  82      12.011  21.555  11.145  1.00  0.59           C  
ATOM   1216  CG  GLN A  82      12.772  22.876  11.227  1.00  0.59           C  
ATOM   1217  CD  GLN A  82      13.398  23.285   9.895  1.00  0.59           C  
ATOM   1218  OE1 GLN A  82      12.650  23.505   8.929  1.00  0.59           O  
ATOM   1219  NE2 GLN A  82      14.721  23.395   9.833  1.00  0.59           N  
ATOM   1220  H   GLN A  82      11.322  19.005  11.638  1.00  0.59           H  
ATOM   1221  HA  GLN A  82      13.512  20.387  10.150  1.00  0.59           H  
ATOM   1222 1HB  GLN A  82      11.358  21.600  10.276  1.00  0.59           H  
ATOM   1223 2HB  GLN A  82      11.377  21.470  12.027  1.00  0.59           H  
ATOM   1224 1HG  GLN A  82      12.084  23.661  11.533  1.00  0.59           H  
ATOM   1225 2HG  GLN A  82      13.577  22.777  11.962  1.00  0.59           H  
ATOM   1226 1HE2 GLN A  82      15.162  23.663   8.980  1.00  0.59           H  
ATOM   1227 2HE2 GLN A  82      15.276  23.199  10.645  1.00  0.59           H  
ATOM   1228  N   MET A  83      15.111  20.229  11.992  1.00  0.58           N  
ATOM   1229  CA  MET A  83      16.037  20.117  13.096  1.00  0.58           C  
ATOM   1230  C   MET A  83      16.771  21.428  13.311  1.00  0.58           C  
ATOM   1231  O   MET A  83      17.446  21.923  12.406  1.00  0.58           O  
ATOM   1232  CB  MET A  83      17.020  19.015  12.787  1.00  0.58           C  
ATOM   1233  CG  MET A  83      16.353  17.680  12.478  1.00  0.58           C  
ATOM   1234  SD  MET A  83      17.515  16.344  12.228  1.00  0.58           S  
ATOM   1235  CE  MET A  83      18.196  16.707  10.660  1.00  0.58           C  
ATOM   1236  H   MET A  83      15.456  20.274  11.038  1.00  0.58           H  
ATOM   1237  HA  MET A  83      15.497  19.882  14.007  1.00  0.58           H  
ATOM   1238 1HB  MET A  83      17.639  19.298  11.938  1.00  0.58           H  
ATOM   1239 2HB  MET A  83      17.654  18.883  13.647  1.00  0.58           H  
ATOM   1240 1HG  MET A  83      15.672  17.411  13.273  1.00  0.58           H  
ATOM   1241 2HG  MET A  83      15.770  17.793  11.561  1.00  0.58           H  
ATOM   1242 1HE  MET A  83      18.931  15.948  10.411  1.00  0.58           H  
ATOM   1243 2HE  MET A  83      17.405  16.712   9.916  1.00  0.58           H  
ATOM   1244 3HE  MET A  83      18.678  17.682  10.691  1.00  0.58           H  
ATOM   1245  N   ASN A  84      16.624  22.007  14.507  1.00  0.58           N  
ATOM   1246  CA  ASN A  84      17.277  23.266  14.849  1.00  0.58           C  
ATOM   1247  C   ASN A  84      18.440  23.042  15.806  1.00  0.58           C  
ATOM   1248  O   ASN A  84      18.461  22.050  16.539  1.00  0.58           O  
ATOM   1249  CB  ASN A  84      16.269  24.243  15.435  1.00  0.58           C  
ATOM   1250  CG  ASN A  84      15.246  24.738  14.417  1.00  0.58           C  
ATOM   1251  OD1 ASN A  84      15.581  25.136  13.280  1.00  0.58           O  
ATOM   1252  ND2 ASN A  84      13.995  24.715  14.815  1.00  0.58           N  
ATOM   1253  H   ASN A  84      16.021  21.582  15.216  1.00  0.58           H  
ATOM   1254  HA  ASN A  84      17.697  23.698  13.944  1.00  0.58           H  
ATOM   1255 1HB  ASN A  84      15.741  23.761  16.261  1.00  0.58           H  
ATOM   1256 2HB  ASN A  84      16.801  25.102  15.849  1.00  0.58           H  
ATOM   1257 1HD2 ASN A  84      13.265  25.024  14.207  1.00  0.58           H  
ATOM   1258 2HD2 ASN A  84      13.766  24.386  15.735  1.00  0.58           H  
ATOM   1259  N   SER A  85      19.391  23.978  15.819  1.00  0.59           N  
ATOM   1260  CA  SER A  85      20.529  23.931  16.733  1.00  0.59           C  
ATOM   1261  C   SER A  85      21.260  22.592  16.668  1.00  0.59           C  
ATOM   1262  O   SER A  85      21.516  21.958  17.694  1.00  0.59           O  
ATOM   1263  CB  SER A  85      20.066  24.201  18.152  1.00  0.59           C  
ATOM   1264  OG  SER A  85      19.475  25.470  18.253  1.00  0.59           O  
ATOM   1265  H   SER A  85      19.332  24.745  15.162  1.00  0.59           H  
ATOM   1266  HA  SER A  85      21.229  24.714  16.439  1.00  0.59           H  
ATOM   1267 1HB  SER A  85      19.358  23.438  18.471  1.00  0.59           H  
ATOM   1268 2HB  SER A  85      20.922  24.148  18.821  1.00  0.59           H  
ATOM   1269  HG  SER A  85      20.138  26.096  17.949  1.00  0.59           H  
ATOM   1270  N   LEU A  86      21.592  22.176  15.448  1.00  0.60           N  
ATOM   1271  CA  LEU A  86      22.254  20.894  15.213  1.00  0.60           C  
ATOM   1272  C   LEU A  86      23.604  20.765  15.895  1.00  0.60           C  
ATOM   1273  O   LEU A  86      24.387  21.710  15.978  1.00  0.60           O  
ATOM   1274  CB  LEU A  86      22.357  20.649  13.705  1.00  0.60           C  
ATOM   1275  CG  LEU A  86      21.010  20.272  13.039  1.00  0.60           C  
ATOM   1276  CD1 LEU A  86      21.126  20.269  11.555  1.00  0.60           C  
ATOM   1277  CD2 LEU A  86      20.640  18.873  13.500  1.00  0.60           C  
ATOM   1278  H   LEU A  86      21.358  22.776  14.654  1.00  0.60           H  
ATOM   1279  HA  LEU A  86      21.612  20.113  15.623  1.00  0.60           H  
ATOM   1280 1HB  LEU A  86      22.732  21.552  13.223  1.00  0.60           H  
ATOM   1281 2HB  LEU A  86      23.062  19.844  13.533  1.00  0.60           H  
ATOM   1282  HG  LEU A  86      20.235  20.996  13.324  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  86      20.168  19.992  11.141  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  86      21.401  21.269  11.210  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  86      21.878  19.545  11.255  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  86      19.729  18.567  13.048  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  86      21.426  18.181  13.203  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  86      20.536  18.856  14.588  1.00  0.60           H  
ATOM   1289  N   ARG A  87      23.865  19.572  16.406  1.00  0.61           N  
ATOM   1290  CA  ARG A  87      25.097  19.243  17.109  1.00  0.61           C  
ATOM   1291  C   ARG A  87      25.909  18.267  16.283  1.00  0.61           C  
ATOM   1292  O   ARG A  87      25.362  17.554  15.451  1.00  0.61           O  
ATOM   1293  CB  ARG A  87      24.768  18.611  18.463  1.00  0.61           C  
ATOM   1294  CG  ARG A  87      24.012  19.511  19.420  1.00  0.61           C  
ATOM   1295  CD  ARG A  87      23.587  18.779  20.651  1.00  0.61           C  
ATOM   1296  NE  ARG A  87      24.712  18.339  21.471  1.00  0.61           N  
ATOM   1297  CZ  ARG A  87      25.342  19.111  22.380  1.00  0.61           C  
ATOM   1298  NH1 ARG A  87      24.969  20.364  22.559  1.00  0.61           N  
ATOM   1299  NH2 ARG A  87      26.334  18.603  23.088  1.00  0.61           N  
ATOM   1300  H   ARG A  87      23.154  18.839  16.317  1.00  0.61           H  
ATOM   1301  HA  ARG A  87      25.676  20.155  17.263  1.00  0.61           H  
ATOM   1302 1HB  ARG A  87      24.155  17.722  18.299  1.00  0.61           H  
ATOM   1303 2HB  ARG A  87      25.685  18.290  18.957  1.00  0.61           H  
ATOM   1304 1HG  ARG A  87      24.642  20.349  19.712  1.00  0.61           H  
ATOM   1305 2HG  ARG A  87      23.111  19.888  18.925  1.00  0.61           H  
ATOM   1306 1HD  ARG A  87      22.956  19.429  21.257  1.00  0.61           H  
ATOM   1307 2HD  ARG A  87      23.015  17.896  20.357  1.00  0.61           H  
ATOM   1308  HE  ARG A  87      25.038  17.359  21.377  1.00  0.61           H  
ATOM   1309 1HH1 ARG A  87      24.208  20.747  22.013  1.00  0.61           H  
ATOM   1310 2HH1 ARG A  87      25.441  20.939  23.241  1.00  0.61           H  
ATOM   1311 1HH2 ARG A  87      26.598  17.624  22.940  1.00  0.61           H  
ATOM   1312 2HH2 ARG A  87      26.810  19.170  23.771  1.00  0.61           H  
ATOM   1313  N   ALA A  88      27.208  18.161  16.538  1.00  0.61           N  
ATOM   1314  CA  ALA A  88      28.032  17.189  15.804  1.00  0.61           C  
ATOM   1315  C   ALA A  88      27.463  15.770  15.969  1.00  0.61           C  
ATOM   1316  O   ALA A  88      27.504  14.941  15.053  1.00  0.61           O  
ATOM   1317  CB  ALA A  88      29.462  17.248  16.288  1.00  0.61           C  
ATOM   1318  H   ALA A  88      27.638  18.761  17.228  1.00  0.61           H  
ATOM   1319  HA  ALA A  88      28.012  17.446  14.748  1.00  0.61           H  
ATOM   1320 1HB  ALA A  88      30.062  16.538  15.719  1.00  0.61           H  
ATOM   1321 2HB  ALA A  88      29.856  18.255  16.143  1.00  0.61           H  
ATOM   1322 3HB  ALA A  88      29.501  16.990  17.346  1.00  0.61           H  
ATOM   1323  N   GLU A  89      26.872  15.543  17.145  1.00  0.61           N  
ATOM   1324  CA  GLU A  89      26.257  14.296  17.590  1.00  0.61           C  
ATOM   1325  C   GLU A  89      25.046  13.893  16.742  1.00  0.61           C  
ATOM   1326  O   GLU A  89      24.617  12.741  16.782  1.00  0.61           O  
ATOM   1327  CB  GLU A  89      25.842  14.428  19.056  1.00  0.61           C  
ATOM   1328  CG  GLU A  89      27.027  14.532  20.016  1.00  0.61           C  
ATOM   1329  CD  GLU A  89      26.642  14.731  21.474  1.00  0.61           C  
ATOM   1330  OE1 GLU A  89      25.789  15.551  21.764  1.00  0.61           O  
ATOM   1331  OE2 GLU A  89      27.212  14.059  22.301  1.00  0.61           O  
ATOM   1332  H   GLU A  89      26.876  16.305  17.802  1.00  0.61           H  
ATOM   1333  HA  GLU A  89      27.001  13.503  17.511  1.00  0.61           H  
ATOM   1334 1HB  GLU A  89      25.223  15.319  19.182  1.00  0.61           H  
ATOM   1335 2HB  GLU A  89      25.243  13.567  19.346  1.00  0.61           H  
ATOM   1336 1HG  GLU A  89      27.623  13.624  19.934  1.00  0.61           H  
ATOM   1337 2HG  GLU A  89      27.652  15.369  19.701  1.00  0.61           H  
ATOM   1338  N   ASP A  90      24.479  14.840  15.993  1.00  0.60           N  
ATOM   1339  CA  ASP A  90      23.309  14.571  15.171  1.00  0.60           C  
ATOM   1340  C   ASP A  90      23.703  13.997  13.799  1.00  0.60           C  
ATOM   1341  O   ASP A  90      22.821  13.691  12.983  1.00  0.60           O  
ATOM   1342  CB  ASP A  90      22.484  15.857  14.970  1.00  0.60           C  
ATOM   1343  CG  ASP A  90      21.719  16.424  16.224  1.00  0.60           C  
ATOM   1344  OD1 ASP A  90      20.982  15.729  16.912  1.00  0.60           O  
ATOM   1345  OD2 ASP A  90      21.921  17.585  16.515  1.00  0.60           O  
ATOM   1346  H   ASP A  90      24.880  15.774  15.963  1.00  0.60           H  
ATOM   1347  HA  ASP A  90      22.699  13.831  15.680  1.00  0.60           H  
ATOM   1348 1HB  ASP A  90      23.154  16.638  14.610  1.00  0.60           H  
ATOM   1349 2HB  ASP A  90      21.756  15.692  14.181  1.00  0.60           H  
ATOM   1350  N   THR A  91      25.019  13.861  13.527  1.00  0.59           N  
ATOM   1351  CA  THR A  91      25.445  13.256  12.264  1.00  0.59           C  
ATOM   1352  C   THR A  91      24.921  11.825  12.209  1.00  0.59           C  
ATOM   1353  O   THR A  91      25.219  11.015  13.090  1.00  0.59           O  
ATOM   1354  CB  THR A  91      26.980  13.217  12.146  1.00  0.59           C  
ATOM   1355  OG1 THR A  91      27.525  14.560  12.208  1.00  0.59           O  
ATOM   1356  CG2 THR A  91      27.434  12.466  10.872  1.00  0.59           C  
ATOM   1357  H   THR A  91      25.735  14.156  14.196  1.00  0.59           H  
ATOM   1358  HA  THR A  91      25.026  13.827  11.442  1.00  0.59           H  
ATOM   1359  HB  THR A  91      27.372  12.673  13.005  1.00  0.59           H  
ATOM   1360  HG1 THR A  91      27.523  14.845  13.160  1.00  0.59           H  
ATOM   1361 1HG2 THR A  91      28.520  12.432  10.845  1.00  0.59           H  
ATOM   1362 2HG2 THR A  91      27.040  11.450  10.900  1.00  0.59           H  
ATOM   1363 3HG2 THR A  91      27.078  12.935   9.991  1.00  0.59           H  
ATOM   1364  N   ALA A  92      24.144  11.514  11.180  1.00  0.58           N  
ATOM   1365  CA  ALA A  92      23.521  10.194  11.085  1.00  0.58           C  
ATOM   1366  C   ALA A  92      22.738  10.010   9.805  1.00  0.58           C  
ATOM   1367  O   ALA A  92      22.451  10.978   9.092  1.00  0.58           O  
ATOM   1368  CB  ALA A  92      22.585   9.963  12.243  1.00  0.58           C  
ATOM   1369  H   ALA A  92      23.994  12.224  10.464  1.00  0.58           H  
ATOM   1370  HA  ALA A  92      24.311   9.446  11.100  1.00  0.58           H  
ATOM   1371 1HB  ALA A  92      22.144   8.983  12.150  1.00  0.58           H  
ATOM   1372 2HB  ALA A  92      23.083  10.034  13.201  1.00  0.58           H  
ATOM   1373 3HB  ALA A  92      21.824  10.719  12.181  1.00  0.58           H  
ATOM   1374  N   VAL A  93      22.328   8.774   9.545  1.00  0.58           N  
ATOM   1375  CA  VAL A  93      21.349   8.563   8.493  1.00  0.58           C  
ATOM   1376  C   VAL A  93      19.958   8.603   9.126  1.00  0.58           C  
ATOM   1377  O   VAL A  93      19.715   7.993  10.169  1.00  0.58           O  
ATOM   1378  CB  VAL A  93      21.553   7.240   7.744  1.00  0.58           C  
ATOM   1379  CG1 VAL A  93      20.441   7.065   6.693  1.00  0.58           C  
ATOM   1380  CG2 VAL A  93      22.887   7.261   7.069  1.00  0.58           C  
ATOM   1381  H   VAL A  93      22.639   7.985  10.113  1.00  0.58           H  
ATOM   1382  HA  VAL A  93      21.436   9.367   7.775  1.00  0.58           H  
ATOM   1383  HB  VAL A  93      21.498   6.407   8.448  1.00  0.58           H  
ATOM   1384 1HG1 VAL A  93      20.590   6.131   6.160  1.00  0.58           H  
ATOM   1385 2HG1 VAL A  93      19.467   7.055   7.168  1.00  0.58           H  
ATOM   1386 3HG1 VAL A  93      20.477   7.885   5.984  1.00  0.58           H  
ATOM   1387 1HG2 VAL A  93      23.041   6.328   6.532  1.00  0.58           H  
ATOM   1388 2HG2 VAL A  93      22.917   8.094   6.369  1.00  0.58           H  
ATOM   1389 3HG2 VAL A  93      23.670   7.384   7.816  1.00  0.58           H  
ATOM   1390  N   TYR A  94      19.069   9.379   8.534  1.00  0.59           N  
ATOM   1391  CA  TYR A  94      17.713   9.517   9.039  1.00  0.59           C  
ATOM   1392  C   TYR A  94      16.764   8.739   8.165  1.00  0.59           C  
ATOM   1393  O   TYR A  94      16.949   8.693   6.949  1.00  0.59           O  
ATOM   1394  CB  TYR A  94      17.344  10.993   9.086  1.00  0.59           C  
ATOM   1395  CG  TYR A  94      18.062  11.749  10.181  1.00  0.59           C  
ATOM   1396  CD1 TYR A  94      19.402  12.078  10.033  1.00  0.59           C  
ATOM   1397  CD2 TYR A  94      17.373  12.151  11.318  1.00  0.59           C  
ATOM   1398  CE1 TYR A  94      20.055  12.762  11.029  1.00  0.59           C  
ATOM   1399  CE2 TYR A  94      18.032  12.859  12.299  1.00  0.59           C  
ATOM   1400  CZ  TYR A  94      19.388  13.155  12.150  1.00  0.59           C  
ATOM   1401  OH  TYR A  94      20.088  13.841  13.135  1.00  0.59           O  
ATOM   1402  H   TYR A  94      19.349   9.867   7.689  1.00  0.59           H  
ATOM   1403  HA  TYR A  94      17.663   9.102  10.042  1.00  0.59           H  
ATOM   1404 1HB  TYR A  94      17.598  11.451   8.131  1.00  0.59           H  
ATOM   1405 2HB  TYR A  94      16.274  11.099   9.234  1.00  0.59           H  
ATOM   1406  HD1 TYR A  94      19.948  11.770   9.138  1.00  0.59           H  
ATOM   1407  HD2 TYR A  94      16.314  11.907  11.433  1.00  0.59           H  
ATOM   1408  HE1 TYR A  94      21.108  12.994  10.937  1.00  0.59           H  
ATOM   1409  HE2 TYR A  94      17.497  13.175  13.195  1.00  0.59           H  
ATOM   1410  HH  TYR A  94      21.065  13.779  12.953  1.00  0.59           H  
ATOM   1411  N   TYR A  95      15.744   8.139   8.779  1.00  0.64           N  
ATOM   1412  CA  TYR A  95      14.740   7.397   8.027  1.00  0.64           C  
ATOM   1413  C   TYR A  95      13.329   7.770   8.449  1.00  0.64           C  
ATOM   1414  O   TYR A  95      13.035   7.911   9.636  1.00  0.64           O  
ATOM   1415  CB  TYR A  95      14.895   5.891   8.246  1.00  0.64           C  
ATOM   1416  CG  TYR A  95      16.232   5.294   7.881  1.00  0.64           C  
ATOM   1417  CD1 TYR A  95      17.266   5.282   8.826  1.00  0.64           C  
ATOM   1418  CD2 TYR A  95      16.432   4.748   6.625  1.00  0.64           C  
ATOM   1419  CE1 TYR A  95      18.484   4.722   8.502  1.00  0.64           C  
ATOM   1420  CE2 TYR A  95      17.647   4.196   6.303  1.00  0.64           C  
ATOM   1421  CZ  TYR A  95      18.672   4.176   7.231  1.00  0.64           C  
ATOM   1422  OH  TYR A  95      19.890   3.625   6.890  1.00  0.64           O  
ATOM   1423  H   TYR A  95      15.679   8.205   9.791  1.00  0.64           H  
ATOM   1424  HA  TYR A  95      14.842   7.631   6.968  1.00  0.64           H  
ATOM   1425 1HB  TYR A  95      14.706   5.665   9.298  1.00  0.64           H  
ATOM   1426 2HB  TYR A  95      14.129   5.374   7.666  1.00  0.64           H  
ATOM   1427  HD1 TYR A  95      17.113   5.713   9.820  1.00  0.64           H  
ATOM   1428  HD2 TYR A  95      15.623   4.760   5.886  1.00  0.64           H  
ATOM   1429  HE1 TYR A  95      19.292   4.710   9.231  1.00  0.64           H  
ATOM   1430  HE2 TYR A  95      17.800   3.773   5.310  1.00  0.64           H  
ATOM   1431  HH  TYR A  95      19.857   3.314   5.982  1.00  0.64           H  
ATOM   1432  N   CYS A  96      12.452   7.840   7.470  1.00  0.76           N  
ATOM   1433  CA  CYS A  96      11.022   8.104   7.613  1.00  0.76           C  
ATOM   1434  C   CYS A  96      10.246   6.793   7.562  1.00  0.76           C  
ATOM   1435  O   CYS A  96      10.522   5.931   6.713  1.00  0.76           O  
ATOM   1436  CB  CYS A  96      10.580   9.028   6.500  1.00  0.76           C  
ATOM   1437  SG  CYS A  96       8.887   9.460   6.463  1.00  0.76           S  
ATOM   1438  H   CYS A  96      12.813   7.736   6.525  1.00  0.76           H  
ATOM   1439  HA  CYS A  96      10.846   8.593   8.571  1.00  0.76           H  
ATOM   1440 1HB  CYS A  96      11.160   9.936   6.564  1.00  0.76           H  
ATOM   1441 2HB  CYS A  96      10.820   8.565   5.552  1.00  0.76           H  
ATOM   1442  N   ALA A  97       9.308   6.594   8.492  1.00  0.97           N  
ATOM   1443  CA  ALA A  97       8.594   5.324   8.481  1.00  0.97           C  
ATOM   1444  C   ALA A  97       7.145   5.329   9.040  1.00  0.97           C  
ATOM   1445  O   ALA A  97       6.878   5.981  10.055  1.00  0.97           O  
ATOM   1446  CB  ALA A  97       9.405   4.396   9.345  1.00  0.97           C  
ATOM   1447  H   ALA A  97       9.134   7.308   9.195  1.00  0.97           H  
ATOM   1448  HA  ALA A  97       8.609   4.950   7.469  1.00  0.97           H  
ATOM   1449 1HB  ALA A  97       8.977   3.439   9.352  1.00  0.97           H  
ATOM   1450 2HB  ALA A  97      10.412   4.338   8.960  1.00  0.97           H  
ATOM   1451 3HB  ALA A  97       9.426   4.779  10.357  1.00  0.97           H  
ATOM   1452  N   PRO A  98       6.165   4.681   8.337  1.00  1.35           N  
ATOM   1453  CA  PRO A  98       4.822   4.330   8.789  1.00  1.35           C  
ATOM   1454  C   PRO A  98       4.833   3.289   9.886  1.00  1.35           C  
ATOM   1455  O   PRO A  98       5.534   2.267   9.785  1.00  1.35           O  
ATOM   1456  CB  PRO A  98       4.162   3.775   7.523  1.00  1.35           C  
ATOM   1457  CG  PRO A  98       4.965   4.304   6.395  1.00  1.35           C  
ATOM   1458  CD  PRO A  98       6.360   4.403   6.926  1.00  1.35           C  
ATOM   1459  HA  PRO A  98       4.297   5.218   9.151  1.00  1.35           H  
ATOM   1460 1HB  PRO A  98       4.146   2.685   7.563  1.00  1.35           H  
ATOM   1461 2HB  PRO A  98       3.109   4.109   7.489  1.00  1.35           H  
ATOM   1462 1HG  PRO A  98       4.904   3.628   5.547  1.00  1.35           H  
ATOM   1463 2HG  PRO A  98       4.564   5.258   6.054  1.00  1.35           H  
ATOM   1464 1HD  PRO A  98       6.904   3.503   6.788  1.00  1.35           H  
ATOM   1465 2HD  PRO A  98       6.796   5.208   6.449  1.00  1.35           H  
ATOM   1466  N   ARG A  99       3.937   3.469  10.852  1.00  1.97           N  
ATOM   1467  CA  ARG A  99       3.820   2.505  11.937  1.00  1.97           C  
ATOM   1468  C   ARG A  99       2.575   1.592  11.992  1.00  1.97           C  
ATOM   1469  O   ARG A  99       2.739   0.400  12.223  1.00  1.97           O  
ATOM   1470  CB  ARG A  99       3.962   3.232  13.259  1.00  1.97           C  
ATOM   1471  CG  ARG A  99       5.364   3.723  13.611  1.00  1.97           C  
ATOM   1472  CD  ARG A  99       5.315   4.432  14.909  1.00  1.97           C  
ATOM   1473  NE  ARG A  99       6.615   4.751  15.454  1.00  1.97           N  
ATOM   1474  CZ  ARG A  99       6.781   5.129  16.733  1.00  1.97           C  
ATOM   1475  NH1 ARG A  99       5.722   5.204  17.485  1.00  1.97           N  
ATOM   1476  NH2 ARG A  99       7.961   5.398  17.222  1.00  1.97           N  
ATOM   1477  H   ARG A  99       3.388   4.332  10.862  1.00  1.97           H  
ATOM   1478  HA  ARG A  99       4.673   1.849  11.858  1.00  1.97           H  
ATOM   1479 1HB  ARG A  99       3.353   4.127  13.253  1.00  1.97           H  
ATOM   1480 2HB  ARG A  99       3.602   2.599  14.066  1.00  1.97           H  
ATOM   1481 1HG  ARG A  99       6.047   2.879  13.701  1.00  1.97           H  
ATOM   1482 2HG  ARG A  99       5.730   4.412  12.842  1.00  1.97           H  
ATOM   1483 1HD  ARG A  99       4.776   5.374  14.766  1.00  1.97           H  
ATOM   1484 2HD  ARG A  99       4.779   3.835  15.633  1.00  1.97           H  
ATOM   1485  HE  ARG A  99       7.425   4.681  14.854  1.00  1.97           H  
ATOM   1486 1HH1 ARG A  99       4.824   4.991  17.076  1.00  1.97           H  
ATOM   1487 2HH1 ARG A  99       5.776   5.477  18.482  1.00  1.97           H  
ATOM   1488 1HH2 ARG A  99       8.779   5.323  16.636  1.00  1.97           H  
ATOM   1489 2HH2 ARG A  99       8.058   5.674  18.192  1.00  1.97           H  
ATOM   1490  N   GLY A 100       1.341   2.091  11.851  1.00  2.89           N  
ATOM   1491  CA  GLY A 100       0.955   3.478  11.662  1.00  2.89           C  
ATOM   1492  C   GLY A 100      -0.556   3.484  11.639  1.00  2.89           C  
ATOM   1493  O   GLY A 100      -1.196   4.515  11.838  1.00  2.89           O  
ATOM   1494  H   GLY A 100       0.566   1.442  11.917  1.00  2.89           H  
ATOM   1495 1HA  GLY A 100       1.310   4.102  12.475  1.00  2.89           H  
ATOM   1496 2HA  GLY A 100       1.345   3.867  10.725  1.00  2.89           H  
ATOM   1497  N   PHE A 101      -1.136   2.308  11.472  1.00  4.06           N  
ATOM   1498  CA  PHE A 101      -2.587   2.210  11.522  1.00  4.06           C  
ATOM   1499  C   PHE A 101      -3.029   1.974  12.942  1.00  4.06           C  
ATOM   1500  O   PHE A 101      -2.543   1.050  13.591  1.00  4.06           O  
ATOM   1501  CB  PHE A 101      -3.130   1.094  10.647  1.00  4.06           C  
ATOM   1502  CG  PHE A 101      -4.621   1.013  10.754  1.00  4.06           C  
ATOM   1503  CD1 PHE A 101      -5.427   1.975  10.172  1.00  4.06           C  
ATOM   1504  CD2 PHE A 101      -5.223  -0.023  11.452  1.00  4.06           C  
ATOM   1505  CE1 PHE A 101      -6.799   1.904  10.285  1.00  4.06           C  
ATOM   1506  CE2 PHE A 101      -6.593  -0.098  11.567  1.00  4.06           C  
ATOM   1507  CZ  PHE A 101      -7.384   0.868  10.984  1.00  4.06           C  
ATOM   1508  H   PHE A 101      -0.563   1.489  11.311  1.00  4.06           H  
ATOM   1509  HA  PHE A 101      -3.018   3.153  11.180  1.00  4.06           H  
ATOM   1510 1HB  PHE A 101      -2.857   1.249   9.611  1.00  4.06           H  
ATOM   1511 2HB  PHE A 101      -2.711   0.142  10.962  1.00  4.06           H  
ATOM   1512  HD1 PHE A 101      -4.971   2.799   9.628  1.00  4.06           H  
ATOM   1513  HD2 PHE A 101      -4.595  -0.784  11.917  1.00  4.06           H  
ATOM   1514  HE1 PHE A 101      -7.420   2.673   9.824  1.00  4.06           H  
ATOM   1515  HE2 PHE A 101      -7.053  -0.915  12.121  1.00  4.06           H  
ATOM   1516  HZ  PHE A 101      -8.468   0.815  11.074  1.00  4.06           H  
ATOM   1517  N   ALA A 102      -3.922   2.829  13.436  1.00  5.29           N  
ATOM   1518  CA  ALA A 102      -4.414   2.714  14.805  1.00  5.29           C  
ATOM   1519  C   ALA A 102      -3.247   2.597  15.783  1.00  5.29           C  
ATOM   1520  O   ALA A 102      -3.273   1.771  16.696  1.00  5.29           O  
ATOM   1521  CB  ALA A 102      -5.336   1.512  14.931  1.00  5.29           C  
ATOM   1522  H   ALA A 102      -4.271   3.568  12.842  1.00  5.29           H  
ATOM   1523  HA  ALA A 102      -4.970   3.619  15.045  1.00  5.29           H  
ATOM   1524 1HB  ALA A 102      -5.711   1.450  15.952  1.00  5.29           H  
ATOM   1525 2HB  ALA A 102      -6.173   1.622  14.243  1.00  5.29           H  
ATOM   1526 3HB  ALA A 102      -4.792   0.597  14.693  1.00  5.29           H  
ATOM   1527  N   SER A 103      -2.245   3.455  15.606  1.00  6.23           N  
ATOM   1528  CA  SER A 103      -1.047   3.416  16.425  1.00  6.23           C  
ATOM   1529  C   SER A 103      -0.614   4.780  16.947  1.00  6.23           C  
ATOM   1530  O   SER A 103       0.293   5.389  16.374  1.00  6.23           O  
ATOM   1531  CB  SER A 103       0.081   2.834  15.618  1.00  6.23           C  
ATOM   1532  OG  SER A 103       1.252   2.752  16.388  1.00  6.23           O  
ATOM   1533  H   SER A 103      -2.307   4.120  14.846  1.00  6.23           H  
ATOM   1534  HA  SER A 103      -1.230   2.734  17.248  1.00  6.23           H  
ATOM   1535 1HB  SER A 103      -0.203   1.833  15.276  1.00  6.23           H  
ATOM   1536 2HB  SER A 103       0.255   3.438  14.731  1.00  6.23           H  
ATOM   1537  HG  SER A 103       1.740   2.023  16.005  1.00  6.23           H  
ATOM   1538  N   PRO A 104      -1.152   5.244  18.095  1.00  6.62           N  
ATOM   1539  CA  PRO A 104      -0.964   6.570  18.667  1.00  6.62           C  
ATOM   1540  C   PRO A 104       0.393   6.714  19.347  1.00  6.62           C  
ATOM   1541  O   PRO A 104       0.484   6.888  20.562  1.00  6.62           O  
ATOM   1542  CB  PRO A 104      -2.118   6.653  19.671  1.00  6.62           C  
ATOM   1543  CG  PRO A 104      -2.304   5.225  20.141  1.00  6.62           C  
ATOM   1544  CD  PRO A 104      -2.023   4.365  18.915  1.00  6.62           C  
ATOM   1545  HA  PRO A 104      -1.077   7.325  17.874  1.00  6.62           H  
ATOM   1546 1HB  PRO A 104      -1.855   7.337  20.489  1.00  6.62           H  
ATOM   1547 2HB  PRO A 104      -3.016   7.061  19.184  1.00  6.62           H  
ATOM   1548 1HG  PRO A 104      -1.614   5.008  20.971  1.00  6.62           H  
ATOM   1549 2HG  PRO A 104      -3.323   5.080  20.531  1.00  6.62           H  
ATOM   1550 1HD  PRO A 104      -1.480   3.472  19.256  1.00  6.62           H  
ATOM   1551 2HD  PRO A 104      -2.953   4.116  18.382  1.00  6.62           H  
ATOM   1552  N   HIS A 105       1.436   6.616  18.529  1.00  6.37           N  
ATOM   1553  CA  HIS A 105       2.857   6.708  18.878  1.00  6.37           C  
ATOM   1554  C   HIS A 105       3.404   5.523  19.703  1.00  6.37           C  
ATOM   1555  O   HIS A 105       4.584   5.524  20.065  1.00  6.37           O  
ATOM   1556  CB  HIS A 105       3.110   7.980  19.704  1.00  6.37           C  
ATOM   1557  CG  HIS A 105       2.517   9.234  19.123  1.00  6.37           C  
ATOM   1558  ND1 HIS A 105       2.914   9.762  17.927  1.00  6.37           N  
ATOM   1559  CD2 HIS A 105       1.536  10.048  19.591  1.00  6.37           C  
ATOM   1560  CE1 HIS A 105       2.209  10.858  17.681  1.00  6.37           C  
ATOM   1561  NE2 HIS A 105       1.360  11.048  18.671  1.00  6.37           N  
ATOM   1562  H   HIS A 105       1.214   6.446  17.551  1.00  6.37           H  
ATOM   1563  HA  HIS A 105       3.435   6.775  17.960  1.00  6.37           H  
ATOM   1564 1HB  HIS A 105       2.747   7.853  20.721  1.00  6.37           H  
ATOM   1565 2HB  HIS A 105       4.179   8.135  19.776  1.00  6.37           H  
ATOM   1566  HD2 HIS A 105       0.983   9.922  20.522  1.00  6.37           H  
ATOM   1567  HE1 HIS A 105       2.299  11.486  16.823  1.00  6.37           H  
ATOM   1568  HE2 HIS A 105       0.671  11.815  18.743  1.00  6.37           H  
ATOM   1569  N   SER A 106       2.586   4.492  19.930  1.00  5.63           N  
ATOM   1570  CA  SER A 106       2.970   3.347  20.769  1.00  5.63           C  
ATOM   1571  C   SER A 106       3.712   2.160  20.125  1.00  5.63           C  
ATOM   1572  O   SER A 106       4.284   1.345  20.844  1.00  5.63           O  
ATOM   1573  CB  SER A 106       1.719   2.810  21.442  1.00  5.63           C  
ATOM   1574  OG  SER A 106       0.845   2.227  20.509  1.00  5.63           O  
ATOM   1575  H   SER A 106       1.645   4.544  19.569  1.00  5.63           H  
ATOM   1576  HA  SER A 106       3.622   3.740  21.553  1.00  5.63           H  
ATOM   1577 1HB  SER A 106       1.993   2.079  22.201  1.00  5.63           H  
ATOM   1578 2HB  SER A 106       1.211   3.632  21.946  1.00  5.63           H  
ATOM   1579  HG  SER A 106       1.183   1.337  20.353  1.00  5.63           H  
ATOM   1580  N   SER A 107       3.710   2.036  18.797  1.00  4.63           N  
ATOM   1581  CA  SER A 107       4.331   0.857  18.164  1.00  4.63           C  
ATOM   1582  C   SER A 107       5.840   0.721  18.331  1.00  4.63           C  
ATOM   1583  O   SER A 107       6.345  -0.396  18.377  1.00  4.63           O  
ATOM   1584  CB  SER A 107       4.031   0.784  16.684  1.00  4.63           C  
ATOM   1585  OG  SER A 107       2.674   0.528  16.449  1.00  4.63           O  
ATOM   1586  H   SER A 107       3.243   2.733  18.236  1.00  4.63           H  
ATOM   1587  HA  SER A 107       3.882  -0.022  18.626  1.00  4.63           H  
ATOM   1588 1HB  SER A 107       4.314   1.705  16.217  1.00  4.63           H  
ATOM   1589 2HB  SER A 107       4.639  -0.007  16.229  1.00  4.63           H  
ATOM   1590  HG  SER A 107       2.193   1.277  16.780  1.00  4.63           H  
ATOM   1591  N   VAL A 108       6.575   1.840  18.314  1.00  3.59           N  
ATOM   1592  CA  VAL A 108       8.054   1.894  18.407  1.00  3.59           C  
ATOM   1593  C   VAL A 108       8.827   1.334  17.191  1.00  3.59           C  
ATOM   1594  O   VAL A 108       9.820   1.921  16.766  1.00  3.59           O  
ATOM   1595  CB  VAL A 108       8.570   1.185  19.670  1.00  3.59           C  
ATOM   1596  CG1 VAL A 108      10.094   1.172  19.643  1.00  3.59           C  
ATOM   1597  CG2 VAL A 108       8.042   1.891  20.899  1.00  3.59           C  
ATOM   1598  H   VAL A 108       6.073   2.710  18.273  1.00  3.59           H  
ATOM   1599  HA  VAL A 108       8.329   2.943  18.510  1.00  3.59           H  
ATOM   1600  HB  VAL A 108       8.249   0.156  19.676  1.00  3.59           H  
ATOM   1601 1HG1 VAL A 108      10.472   0.658  20.526  1.00  3.59           H  
ATOM   1602 2HG1 VAL A 108      10.439   0.655  18.750  1.00  3.59           H  
ATOM   1603 3HG1 VAL A 108      10.464   2.194  19.630  1.00  3.59           H  
ATOM   1604 1HG2 VAL A 108       8.411   1.386  21.789  1.00  3.59           H  
ATOM   1605 2HG2 VAL A 108       8.380   2.925  20.896  1.00  3.59           H  
ATOM   1606 3HG2 VAL A 108       6.951   1.867  20.894  1.00  3.59           H  
ATOM   1607  N   TYR A 109       8.366   0.202  16.660  1.00  2.67           N  
ATOM   1608  CA  TYR A 109       8.981  -0.526  15.553  1.00  2.67           C  
ATOM   1609  C   TYR A 109       8.073  -0.529  14.305  1.00  2.67           C  
ATOM   1610  O   TYR A 109       7.103  -1.285  14.266  1.00  2.67           O  
ATOM   1611  CB  TYR A 109       9.225  -1.963  15.986  1.00  2.67           C  
ATOM   1612  CG  TYR A 109      10.108  -2.058  17.202  1.00  2.67           C  
ATOM   1613  CD1 TYR A 109       9.528  -2.243  18.449  1.00  2.67           C  
ATOM   1614  CD2 TYR A 109      11.482  -1.938  17.085  1.00  2.67           C  
ATOM   1615  CE1 TYR A 109      10.319  -2.313  19.575  1.00  2.67           C  
ATOM   1616  CE2 TYR A 109      12.274  -2.008  18.214  1.00  2.67           C  
ATOM   1617  CZ  TYR A 109      11.698  -2.197  19.454  1.00  2.67           C  
ATOM   1618  OH  TYR A 109      12.488  -2.261  20.579  1.00  2.67           O  
ATOM   1619  H   TYR A 109       7.563  -0.203  17.112  1.00  2.67           H  
ATOM   1620  HA  TYR A 109       9.946  -0.086  15.338  1.00  2.67           H  
ATOM   1621 1HB  TYR A 109       8.271  -2.445  16.216  1.00  2.67           H  
ATOM   1622 2HB  TYR A 109       9.694  -2.519  15.174  1.00  2.67           H  
ATOM   1623  HD1 TYR A 109       8.444  -2.327  18.535  1.00  2.67           H  
ATOM   1624  HD2 TYR A 109      11.937  -1.784  16.106  1.00  2.67           H  
ATOM   1625  HE1 TYR A 109       9.863  -2.456  20.551  1.00  2.67           H  
ATOM   1626  HE2 TYR A 109      13.360  -1.913  18.126  1.00  2.67           H  
ATOM   1627  HH  TYR A 109      13.410  -2.155  20.332  1.00  2.67           H  
ATOM   1628  N   PRO A 110       8.331   0.350  13.312  1.00  1.97           N  
ATOM   1629  CA  PRO A 110       7.586   0.584  12.082  1.00  1.97           C  
ATOM   1630  C   PRO A 110       7.429  -0.609  11.169  1.00  1.97           C  
ATOM   1631  O   PRO A 110       8.106  -1.625  11.325  1.00  1.97           O  
ATOM   1632  CB  PRO A 110       8.413   1.630  11.364  1.00  1.97           C  
ATOM   1633  CG  PRO A 110       9.178   2.299  12.395  1.00  1.97           C  
ATOM   1634  CD  PRO A 110       9.477   1.264  13.431  1.00  1.97           C  
ATOM   1635  HA  PRO A 110       6.603   0.983  12.342  1.00  1.97           H  
ATOM   1636 1HB  PRO A 110       9.014   1.164  10.575  1.00  1.97           H  
ATOM   1637 2HB  PRO A 110       7.739   2.320  10.861  1.00  1.97           H  
ATOM   1638 1HG  PRO A 110      10.083   2.728  11.949  1.00  1.97           H  
ATOM   1639 2HG  PRO A 110       8.581   3.127  12.784  1.00  1.97           H  
ATOM   1640 1HD  PRO A 110      10.426   0.757  13.230  1.00  1.97           H  
ATOM   1641 2HD  PRO A 110       9.472   1.788  14.378  1.00  1.97           H  
ATOM   1642  N   VAL A 111       6.468  -0.489  10.258  1.00  1.48           N  
ATOM   1643  CA  VAL A 111       6.214  -1.510   9.250  1.00  1.48           C  
ATOM   1644  C   VAL A 111       7.048  -1.265   7.997  1.00  1.48           C  
ATOM   1645  O   VAL A 111       7.599  -2.201   7.416  1.00  1.48           O  
ATOM   1646  CB  VAL A 111       4.738  -1.533   8.840  1.00  1.48           C  
ATOM   1647  CG1 VAL A 111       4.540  -2.549   7.719  1.00  1.48           C  
ATOM   1648  CG2 VAL A 111       3.891  -1.873  10.022  1.00  1.48           C  
ATOM   1649  H   VAL A 111       5.941   0.384  10.223  1.00  1.48           H  
ATOM   1650  HA  VAL A 111       6.480  -2.480   9.667  1.00  1.48           H  
ATOM   1651  HB  VAL A 111       4.458  -0.548   8.461  1.00  1.48           H  
ATOM   1652 1HG1 VAL A 111       3.496  -2.555   7.413  1.00  1.48           H  
ATOM   1653 2HG1 VAL A 111       5.167  -2.286   6.875  1.00  1.48           H  
ATOM   1654 3HG1 VAL A 111       4.820  -3.539   8.075  1.00  1.48           H  
ATOM   1655 1HG2 VAL A 111       2.843  -1.879   9.729  1.00  1.48           H  
ATOM   1656 2HG2 VAL A 111       4.172  -2.855  10.398  1.00  1.48           H  
ATOM   1657 3HG2 VAL A 111       4.049  -1.131  10.799  1.00  1.48           H  
ATOM   1658  N   TYR A 112       7.096  -0.008   7.552  1.00  1.15           N  
ATOM   1659  CA  TYR A 112       7.821   0.311   6.320  1.00  1.15           C  
ATOM   1660  C   TYR A 112       8.857   1.377   6.581  1.00  1.15           C  
ATOM   1661  O   TYR A 112       8.711   2.132   7.523  1.00  1.15           O  
ATOM   1662  CB  TYR A 112       6.897   0.843   5.225  1.00  1.15           C  
ATOM   1663  CG  TYR A 112       5.801  -0.045   4.806  1.00  1.15           C  
ATOM   1664  CD1 TYR A 112       4.546   0.098   5.384  1.00  1.15           C  
ATOM   1665  CD2 TYR A 112       6.023  -0.992   3.843  1.00  1.15           C  
ATOM   1666  CE1 TYR A 112       3.512  -0.709   4.970  1.00  1.15           C  
ATOM   1667  CE2 TYR A 112       5.005  -1.796   3.437  1.00  1.15           C  
ATOM   1668  CZ  TYR A 112       3.745  -1.662   3.986  1.00  1.15           C  
ATOM   1669  OH  TYR A 112       2.723  -2.483   3.561  1.00  1.15           O  
ATOM   1670  H   TYR A 112       6.631   0.727   8.091  1.00  1.15           H  
ATOM   1671  HA  TYR A 112       8.337  -0.581   5.965  1.00  1.15           H  
ATOM   1672 1HB  TYR A 112       6.449   1.751   5.554  1.00  1.15           H  
ATOM   1673 2HB  TYR A 112       7.488   1.087   4.342  1.00  1.15           H  
ATOM   1674  HD1 TYR A 112       4.381   0.849   6.148  1.00  1.15           H  
ATOM   1675  HD2 TYR A 112       7.010  -1.097   3.397  1.00  1.15           H  
ATOM   1676  HE1 TYR A 112       2.526  -0.600   5.410  1.00  1.15           H  
ATOM   1677  HE2 TYR A 112       5.198  -2.538   2.674  1.00  1.15           H  
ATOM   1678  HH  TYR A 112       3.105  -3.230   3.057  1.00  1.15           H  
ATOM   1679  N   TRP A 113       9.897   1.436   5.756  1.00  0.94           N  
ATOM   1680  CA  TRP A 113      10.899   2.506   5.840  1.00  0.94           C  
ATOM   1681  C   TRP A 113      11.223   3.051   4.466  1.00  0.94           C  
ATOM   1682  O   TRP A 113      11.239   2.296   3.487  1.00  0.94           O  
ATOM   1683  CB  TRP A 113      12.205   2.011   6.464  1.00  0.94           C  
ATOM   1684  CG  TRP A 113      12.088   1.596   7.896  1.00  0.94           C  
ATOM   1685  CD1 TRP A 113      12.411   2.339   8.996  1.00  0.94           C  
ATOM   1686  CD2 TRP A 113      11.598   0.334   8.396  1.00  0.94           C  
ATOM   1687  NE1 TRP A 113      12.162   1.621  10.135  1.00  0.94           N  
ATOM   1688  CE2 TRP A 113      11.662   0.391   9.781  1.00  0.94           C  
ATOM   1689  CE3 TRP A 113      11.116  -0.827   7.781  1.00  0.94           C  
ATOM   1690  CZ2 TRP A 113      11.260  -0.666  10.570  1.00  0.94           C  
ATOM   1691  CZ3 TRP A 113      10.708  -1.877   8.575  1.00  0.94           C  
ATOM   1692  CH2 TRP A 113      10.781  -1.798   9.930  1.00  0.94           C  
ATOM   1693  H   TRP A 113       9.982   0.745   5.023  1.00  0.94           H  
ATOM   1694  HA  TRP A 113      10.499   3.319   6.446  1.00  0.94           H  
ATOM   1695 1HB  TRP A 113      12.581   1.165   5.891  1.00  0.94           H  
ATOM   1696 2HB  TRP A 113      12.952   2.805   6.397  1.00  0.94           H  
ATOM   1697  HD1 TRP A 113      12.808   3.356   8.968  1.00  0.94           H  
ATOM   1698  HE1 TRP A 113      12.314   1.936  11.080  1.00  0.94           H  
ATOM   1699  HE3 TRP A 113      11.055  -0.898   6.697  1.00  0.94           H  
ATOM   1700  HZ2 TRP A 113      11.302  -0.637  11.653  1.00  0.94           H  
ATOM   1701  HZ3 TRP A 113      10.323  -2.776   8.089  1.00  0.94           H  
ATOM   1702  HH2 TRP A 113      10.448  -2.647  10.529  1.00  0.94           H  
ATOM   1703  N   GLY A 114      11.534   4.336   4.394  1.00  0.80           N  
ATOM   1704  CA  GLY A 114      11.980   4.929   3.145  1.00  0.80           C  
ATOM   1705  C   GLY A 114      13.467   4.743   2.918  1.00  0.80           C  
ATOM   1706  O   GLY A 114      14.169   4.148   3.737  1.00  0.80           O  
ATOM   1707  H   GLY A 114      11.434   4.923   5.227  1.00  0.80           H  
ATOM   1708 1HA  GLY A 114      11.432   4.496   2.311  1.00  0.80           H  
ATOM   1709 2HA  GLY A 114      11.763   5.996   3.161  1.00  0.80           H  
ATOM   1710  N   GLN A 115      13.949   5.306   1.814  1.00  0.72           N  
ATOM   1711  CA  GLN A 115      15.373   5.225   1.459  1.00  0.72           C  
ATOM   1712  C   GLN A 115      16.326   5.819   2.510  1.00  0.72           C  
ATOM   1713  O   GLN A 115      17.429   5.307   2.722  1.00  0.72           O  
ATOM   1714  CB  GLN A 115      15.629   5.907   0.108  1.00  0.72           C  
ATOM   1715  CG  GLN A 115      17.090   5.838  -0.331  1.00  0.72           C  
ATOM   1716  CD  GLN A 115      17.361   6.317  -1.771  1.00  0.72           C  
ATOM   1717  OE1 GLN A 115      16.862   7.335  -2.287  1.00  0.72           O  
ATOM   1718  NE2 GLN A 115      18.198   5.539  -2.455  1.00  0.72           N  
ATOM   1719  H   GLN A 115      13.272   5.754   1.191  1.00  0.72           H  
ATOM   1720  HA  GLN A 115      15.625   4.172   1.353  1.00  0.72           H  
ATOM   1721 1HB  GLN A 115      15.011   5.449  -0.665  1.00  0.72           H  
ATOM   1722 2HB  GLN A 115      15.352   6.960   0.174  1.00  0.72           H  
ATOM   1723 1HG  GLN A 115      17.673   6.473   0.347  1.00  0.72           H  
ATOM   1724 2HG  GLN A 115      17.426   4.807  -0.246  1.00  0.72           H  
ATOM   1725 1HE2 GLN A 115      18.436   5.768  -3.400  1.00  0.72           H  
ATOM   1726 2HE2 GLN A 115      18.589   4.724  -2.025  1.00  0.72           H  
ATOM   1727  N   GLY A 116      15.904   6.902   3.143  1.00  0.67           N  
ATOM   1728  CA  GLY A 116      16.703   7.592   4.145  1.00  0.67           C  
ATOM   1729  C   GLY A 116      17.591   8.687   3.560  1.00  0.67           C  
ATOM   1730  O   GLY A 116      17.830   8.739   2.346  1.00  0.67           O  
ATOM   1731  H   GLY A 116      14.979   7.259   2.947  1.00  0.67           H  
ATOM   1732 1HA  GLY A 116      16.028   8.033   4.870  1.00  0.67           H  
ATOM   1733 2HA  GLY A 116      17.315   6.873   4.688  1.00  0.67           H  
ATOM   1734  N   THR A 117      18.074   9.569   4.441  1.00  0.63           N  
ATOM   1735  CA  THR A 117      18.964  10.672   4.060  1.00  0.63           C  
ATOM   1736  C   THR A 117      20.189  10.729   4.960  1.00  0.63           C  
ATOM   1737  O   THR A 117      20.108  10.399   6.138  1.00  0.63           O  
ATOM   1738  CB  THR A 117      18.263  12.036   4.191  1.00  0.63           C  
ATOM   1739  OG1 THR A 117      17.920  12.241   5.561  1.00  0.63           O  
ATOM   1740  CG2 THR A 117      17.026  12.106   3.362  1.00  0.63           C  
ATOM   1741  H   THR A 117      17.794   9.435   5.412  1.00  0.63           H  
ATOM   1742  HA  THR A 117      19.295  10.524   3.032  1.00  0.63           H  
ATOM   1743  HB  THR A 117      18.948  12.815   3.878  1.00  0.63           H  
ATOM   1744  HG1 THR A 117      17.100  11.766   5.751  1.00  0.63           H  
ATOM   1745 1HG2 THR A 117      16.548  13.073   3.478  1.00  0.63           H  
ATOM   1746 2HG2 THR A 117      17.269  11.945   2.311  1.00  0.63           H  
ATOM   1747 3HG2 THR A 117      16.369  11.333   3.703  1.00  0.63           H  
ATOM   1748  N   GLN A 118      21.298  11.248   4.446  1.00  0.63           N  
ATOM   1749  CA  GLN A 118      22.482  11.436   5.288  1.00  0.63           C  
ATOM   1750  C   GLN A 118      22.656  12.888   5.690  1.00  0.63           C  
ATOM   1751  O   GLN A 118      22.697  13.780   4.833  1.00  0.63           O  
ATOM   1752  CB  GLN A 118      23.755  10.958   4.577  1.00  0.63           C  
ATOM   1753  CG  GLN A 118      25.099  11.207   5.352  1.00  0.63           C  
ATOM   1754  CD  GLN A 118      25.353  10.307   6.599  1.00  0.63           C  
ATOM   1755  OE1 GLN A 118      25.362   9.076   6.491  1.00  0.63           O  
ATOM   1756  NE2 GLN A 118      25.599  10.910   7.762  1.00  0.63           N  
ATOM   1757  H   GLN A 118      21.327  11.507   3.470  1.00  0.63           H  
ATOM   1758  HA  GLN A 118      22.361  10.857   6.202  1.00  0.63           H  
ATOM   1759 1HB  GLN A 118      23.677   9.888   4.392  1.00  0.63           H  
ATOM   1760 2HB  GLN A 118      23.835  11.453   3.608  1.00  0.63           H  
ATOM   1761 1HG  GLN A 118      25.922  11.043   4.658  1.00  0.63           H  
ATOM   1762 2HG  GLN A 118      25.117  12.248   5.689  1.00  0.63           H  
ATOM   1763 1HE2 GLN A 118      25.794  10.359   8.566  1.00  0.63           H  
ATOM   1764 2HE2 GLN A 118      25.613  11.919   7.827  1.00  0.63           H  
ATOM   1765  N   VAL A 119      22.757  13.109   6.991  1.00  0.65           N  
ATOM   1766  CA  VAL A 119      22.995  14.431   7.542  1.00  0.65           C  
ATOM   1767  C   VAL A 119      24.334  14.455   8.245  1.00  0.65           C  
ATOM   1768  O   VAL A 119      24.610  13.620   9.111  1.00  0.65           O  
ATOM   1769  CB  VAL A 119      21.889  14.810   8.535  1.00  0.65           C  
ATOM   1770  CG1 VAL A 119      22.189  16.181   9.181  1.00  0.65           C  
ATOM   1771  CG2 VAL A 119      20.533  14.831   7.790  1.00  0.65           C  
ATOM   1772  H   VAL A 119      22.670  12.322   7.637  1.00  0.65           H  
ATOM   1773  HA  VAL A 119      23.014  15.159   6.732  1.00  0.65           H  
ATOM   1774  HB  VAL A 119      21.863  14.087   9.310  1.00  0.65           H  
ATOM   1775 1HG1 VAL A 119      21.403  16.442   9.889  1.00  0.65           H  
ATOM   1776 2HG1 VAL A 119      23.142  16.130   9.708  1.00  0.65           H  
ATOM   1777 3HG1 VAL A 119      22.254  16.928   8.414  1.00  0.65           H  
ATOM   1778 1HG2 VAL A 119      19.739  15.080   8.475  1.00  0.65           H  
ATOM   1779 2HG2 VAL A 119      20.572  15.576   6.997  1.00  0.65           H  
ATOM   1780 3HG2 VAL A 119      20.330  13.849   7.355  1.00  0.65           H  
ATOM   1781  N   THR A 120      25.174  15.403   7.859  1.00  0.72           N  
ATOM   1782  CA  THR A 120      26.481  15.532   8.479  1.00  0.72           C  
ATOM   1783  C   THR A 120      26.601  16.897   9.107  1.00  0.72           C  
ATOM   1784  O   THR A 120      26.232  17.897   8.490  1.00  0.72           O  
ATOM   1785  CB  THR A 120      27.631  15.291   7.464  1.00  0.72           C  
ATOM   1786  OG1 THR A 120      27.527  13.966   6.920  1.00  0.72           O  
ATOM   1787  CG2 THR A 120      28.979  15.433   8.169  1.00  0.72           C  
ATOM   1788  H   THR A 120      24.890  16.051   7.121  1.00  0.72           H  
ATOM   1789  HA  THR A 120      26.566  14.821   9.281  1.00  0.72           H  
ATOM   1790  HB  THR A 120      27.565  16.019   6.653  1.00  0.72           H  
ATOM   1791  HG1 THR A 120      28.326  13.767   6.423  1.00  0.72           H  
ATOM   1792 1HG2 THR A 120      29.780  15.257   7.454  1.00  0.72           H  
ATOM   1793 2HG2 THR A 120      29.083  16.433   8.583  1.00  0.72           H  
ATOM   1794 3HG2 THR A 120      29.045  14.702   8.976  1.00  0.72           H  
ATOM   1795  N   VAL A 121      27.080  16.937  10.347  1.00  0.85           N  
ATOM   1796  CA  VAL A 121      27.240  18.213  11.017  1.00  0.85           C  
ATOM   1797  C   VAL A 121      28.724  18.429  11.358  1.00  0.85           C  
ATOM   1798  O   VAL A 121      29.334  17.599  12.035  1.00  0.85           O  
ATOM   1799  CB  VAL A 121      26.369  18.240  12.282  1.00  0.85           C  
ATOM   1800  CG1 VAL A 121      26.519  19.565  12.965  1.00  0.85           C  
ATOM   1801  CG2 VAL A 121      24.902  17.949  11.948  1.00  0.85           C  
ATOM   1802  H   VAL A 121      27.330  16.076  10.835  1.00  0.85           H  
ATOM   1803  HA  VAL A 121      26.912  19.003  10.353  1.00  0.85           H  
ATOM   1804  HB  VAL A 121      26.712  17.471  12.961  1.00  0.85           H  
ATOM   1805 1HG1 VAL A 121      25.920  19.589  13.860  1.00  0.85           H  
ATOM   1806 2HG1 VAL A 121      27.557  19.711  13.219  1.00  0.85           H  
ATOM   1807 3HG1 VAL A 121      26.186  20.352  12.290  1.00  0.85           H  
ATOM   1808 1HG2 VAL A 121      24.325  17.956  12.868  1.00  0.85           H  
ATOM   1809 2HG2 VAL A 121      24.520  18.693  11.281  1.00  0.85           H  
ATOM   1810 3HG2 VAL A 121      24.819  16.970  11.484  1.00  0.85           H  
ATOM   1811  N   SER A 122      29.314  19.522  10.857  1.00  1.03           N  
ATOM   1812  CA  SER A 122      30.752  19.774  11.069  1.00  1.03           C  
ATOM   1813  C   SER A 122      31.171  21.238  10.890  1.00  1.03           C  
ATOM   1814  O   SER A 122      30.603  21.959  10.069  1.00  1.03           O  
ATOM   1815  CB  SER A 122      31.577  18.922  10.118  1.00  1.03           C  
ATOM   1816  OG  SER A 122      32.948  19.125  10.321  1.00  1.03           O  
ATOM   1817  H   SER A 122      28.744  20.171  10.312  1.00  1.03           H  
ATOM   1818  HA  SER A 122      30.994  19.483  12.091  1.00  1.03           H  
ATOM   1819 1HB  SER A 122      31.336  17.868  10.255  1.00  1.03           H  
ATOM   1820 2HB  SER A 122      31.331  19.184   9.105  1.00  1.03           H  
ATOM   1821  HG  SER A 122      33.091  20.083  10.263  1.00  1.03           H  
ATOM   1822  N   SER A 123      32.189  21.658  11.646  1.00  1.25           N  
ATOM   1823  CA  SER A 123      32.754  23.003  11.521  1.00  1.25           C  
ATOM   1824  C   SER A 123      34.269  22.901  11.478  1.00  1.25           C  
ATOM   1825  O   SER A 123      34.958  23.856  11.121  1.00  1.25           O  
ATOM   1826  OXT SER A 123      34.800  21.916  11.987  1.00  1.25           O  
ATOM   1827  CB  SER A 123      32.363  23.889  12.695  1.00  1.25           C  
ATOM   1828  OG  SER A 123      32.907  25.175  12.560  1.00  1.25           O  
ATOM   1829  H   SER A 123      32.592  21.014  12.315  1.00  1.25           H  
ATOM   1830  HA  SER A 123      32.407  23.456  10.589  1.00  1.25           H  
ATOM   1831 1HB  SER A 123      31.316  23.968  12.767  1.00  1.25           H  
ATOM   1832 2HB  SER A 123      32.713  23.440  13.623  1.00  1.25           H  
ATOM   1833  HG  SER A 123      33.851  25.082  12.730  1.00  1.25           H  
TER    1834
ENDMDL

REMARK ID 698046 MODEL 4 nanobody5
PFRMAT TS
TARGET nanobody5
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   GLN A   1       1.359  -2.399  -1.888  1.00  1.44           N  
ATOM      2  CA  GLN A   1       2.048  -1.962  -0.677  1.00  1.44           C  
ATOM      3  C   GLN A   1       2.190  -0.440  -0.669  1.00  1.44           C  
ATOM      4  O   GLN A   1       1.369   0.254  -1.277  1.00  1.44           O  
ATOM      5  CB  GLN A   1       3.409  -2.655  -0.589  1.00  1.44           C  
ATOM      6  CG  GLN A   1       3.338  -4.184  -0.497  1.00  1.44           C  
ATOM      7  CD  GLN A   1       2.654  -4.695   0.790  1.00  1.44           C  
ATOM      8  OE1 GLN A   1       3.044  -4.360   1.918  1.00  1.44           O  
ATOM      9  NE2 GLN A   1       1.631  -5.526   0.615  1.00  1.44           N  
ATOM     10 1H   GLN A   1       1.824  -3.216  -2.258  1.00  1.44           H  
ATOM     11 2H   GLN A   1       0.399  -2.630  -1.676  1.00  1.44           H  
ATOM     12 3H   GLN A   1       1.385  -1.661  -2.576  1.00  1.44           H  
ATOM     13  HA  GLN A   1       1.451  -2.248   0.189  1.00  1.44           H  
ATOM     14 1HB  GLN A   1       3.996  -2.402  -1.472  1.00  1.44           H  
ATOM     15 2HB  GLN A   1       3.949  -2.309   0.256  1.00  1.44           H  
ATOM     16 1HG  GLN A   1       2.776  -4.558  -1.353  1.00  1.44           H  
ATOM     17 2HG  GLN A   1       4.353  -4.579  -0.520  1.00  1.44           H  
ATOM     18 1HE2 GLN A   1       1.147  -5.901   1.407  1.00  1.44           H  
ATOM     19 2HE2 GLN A   1       1.346  -5.782  -0.310  1.00  1.44           H  
ATOM     20  N   VAL A   2       3.212   0.080   0.029  1.00  1.23           N  
ATOM     21  CA  VAL A   2       3.458   1.527   0.103  1.00  1.23           C  
ATOM     22  C   VAL A   2       4.870   1.878  -0.371  1.00  1.23           C  
ATOM     23  O   VAL A   2       5.849   1.236   0.018  1.00  1.23           O  
ATOM     24  CB  VAL A   2       3.267   2.062   1.539  1.00  1.23           C  
ATOM     25  CG1 VAL A   2       3.553   3.566   1.600  1.00  1.23           C  
ATOM     26  CG2 VAL A   2       1.875   1.796   2.000  1.00  1.23           C  
ATOM     27  H   VAL A   2       3.847  -0.525   0.527  1.00  1.23           H  
ATOM     28  HA  VAL A   2       2.747   2.036  -0.541  1.00  1.23           H  
ATOM     29  HB  VAL A   2       3.968   1.575   2.186  1.00  1.23           H  
ATOM     30 1HG1 VAL A   2       3.428   3.910   2.620  1.00  1.23           H  
ATOM     31 2HG1 VAL A   2       4.561   3.765   1.276  1.00  1.23           H  
ATOM     32 3HG1 VAL A   2       2.855   4.095   0.948  1.00  1.23           H  
ATOM     33 1HG2 VAL A   2       1.747   2.171   3.013  1.00  1.23           H  
ATOM     34 2HG2 VAL A   2       1.185   2.311   1.332  1.00  1.23           H  
ATOM     35 3HG2 VAL A   2       1.666   0.731   1.987  1.00  1.23           H  
ATOM     36  N   GLN A   3       4.953   2.885  -1.238  1.00  1.04           N  
ATOM     37  CA  GLN A   3       6.213   3.380  -1.782  1.00  1.04           C  
ATOM     38  C   GLN A   3       6.497   4.774  -1.262  1.00  1.04           C  
ATOM     39  O   GLN A   3       5.610   5.632  -1.248  1.00  1.04           O  
ATOM     40  CB  GLN A   3       6.184   3.418  -3.313  1.00  1.04           C  
ATOM     41  CG  GLN A   3       7.500   3.883  -3.947  1.00  1.04           C  
ATOM     42  CD  GLN A   3       7.474   3.848  -5.467  1.00  1.04           C  
ATOM     43  OE1 GLN A   3       6.767   3.039  -6.078  1.00  1.04           O  
ATOM     44  NE2 GLN A   3       8.252   4.730  -6.090  1.00  1.04           N  
ATOM     45  H   GLN A   3       4.089   3.353  -1.502  1.00  1.04           H  
ATOM     46  HA  GLN A   3       7.021   2.726  -1.456  1.00  1.04           H  
ATOM     47 1HB  GLN A   3       5.953   2.425  -3.697  1.00  1.04           H  
ATOM     48 2HB  GLN A   3       5.391   4.093  -3.643  1.00  1.04           H  
ATOM     49 1HG  GLN A   3       7.699   4.910  -3.640  1.00  1.04           H  
ATOM     50 2HG  GLN A   3       8.304   3.231  -3.604  1.00  1.04           H  
ATOM     51 1HE2 GLN A   3       8.279   4.756  -7.090  1.00  1.04           H  
ATOM     52 2HE2 GLN A   3       8.814   5.368  -5.556  1.00  1.04           H  
ATOM     53  N   LEU A   4       7.727   4.999  -0.804  1.00  0.89           N  
ATOM     54  CA  LEU A   4       8.084   6.317  -0.298  1.00  0.89           C  
ATOM     55  C   LEU A   4       9.346   6.895  -0.936  1.00  0.89           C  
ATOM     56  O   LEU A   4      10.287   6.164  -1.275  1.00  0.89           O  
ATOM     57  CB  LEU A   4       8.244   6.261   1.208  1.00  0.89           C  
ATOM     58  CG  LEU A   4       7.037   5.902   1.958  1.00  0.89           C  
ATOM     59  CD1 LEU A   4       7.138   4.423   2.354  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       6.916   6.816   3.087  1.00  0.89           C  
ATOM     61  H   LEU A   4       8.413   4.257  -0.811  1.00  0.89           H  
ATOM     62  HA  LEU A   4       7.268   6.999  -0.519  1.00  0.89           H  
ATOM     63 1HB  LEU A   4       8.932   5.497   1.442  1.00  0.89           H  
ATOM     64 2HB  LEU A   4       8.616   7.199   1.560  1.00  0.89           H  
ATOM     65  HG  LEU A   4       6.160   6.012   1.330  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4       6.262   4.127   2.895  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4       7.228   3.803   1.463  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4       8.018   4.276   2.982  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       6.032   6.588   3.644  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       7.801   6.725   3.710  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       6.844   7.825   2.713  1.00  0.89           H  
ATOM     72  N   GLN A   5       9.360   8.215  -1.089  1.00  0.78           N  
ATOM     73  CA  GLN A   5      10.503   8.908  -1.682  1.00  0.78           C  
ATOM     74  C   GLN A   5      10.843  10.220  -1.004  1.00  0.78           C  
ATOM     75  O   GLN A   5      10.002  11.125  -0.930  1.00  0.78           O  
ATOM     76  CB  GLN A   5      10.198   9.217  -3.156  1.00  0.78           C  
ATOM     77  CG  GLN A   5      11.281  10.012  -3.904  1.00  0.78           C  
ATOM     78  CD  GLN A   5      12.530   9.204  -4.220  1.00  0.78           C  
ATOM     79  OE1 GLN A   5      12.419   8.158  -4.879  1.00  0.78           O  
ATOM     80  NE2 GLN A   5      13.708   9.677  -3.788  1.00  0.78           N  
ATOM     81  H   GLN A   5       8.537   8.748  -0.796  1.00  0.78           H  
ATOM     82  HA  GLN A   5      11.377   8.263  -1.613  1.00  0.78           H  
ATOM     83 1HB  GLN A   5      10.038   8.281  -3.694  1.00  0.78           H  
ATOM     84 2HB  GLN A   5       9.270   9.788  -3.215  1.00  0.78           H  
ATOM     85 1HG  GLN A   5      10.863  10.361  -4.846  1.00  0.78           H  
ATOM     86 2HG  GLN A   5      11.581  10.866  -3.296  1.00  0.78           H  
ATOM     87 1HE2 GLN A   5      14.567   9.165  -4.013  1.00  0.78           H  
ATOM     88 2HE2 GLN A   5      13.763  10.550  -3.241  1.00  0.78           H  
ATOM     89  N   GLU A   6      12.094  10.359  -0.570  1.00  0.71           N  
ATOM     90  CA  GLU A   6      12.510  11.615   0.020  1.00  0.71           C  
ATOM     91  C   GLU A   6      13.208  12.564  -0.951  1.00  0.71           C  
ATOM     92  O   GLU A   6      13.827  12.154  -1.944  1.00  0.71           O  
ATOM     93  CB  GLU A   6      13.449  11.429   1.187  1.00  0.71           C  
ATOM     94  CG  GLU A   6      12.959  10.765   2.337  1.00  0.71           C  
ATOM     95  CD  GLU A   6      13.943  10.879   3.404  1.00  0.71           C  
ATOM     96  OE1 GLU A   6      14.919  11.585   3.248  1.00  0.71           O  
ATOM     97  OE2 GLU A   6      13.772  10.250   4.380  1.00  0.71           O  
ATOM     98  H   GLU A   6      12.768   9.589  -0.600  1.00  0.71           H  
ATOM     99  HA  GLU A   6      11.630  12.112   0.387  1.00  0.71           H  
ATOM    100 1HB  GLU A   6      14.323  10.893   0.855  1.00  0.71           H  
ATOM    101 2HB  GLU A   6      13.767  12.411   1.531  1.00  0.71           H  
ATOM    102 1HG  GLU A   6      12.047  11.230   2.641  1.00  0.71           H  
ATOM    103 2HG  GLU A   6      12.770   9.719   2.107  1.00  0.71           H  
ATOM    104  N   SER A   7      13.139  13.849  -0.602  1.00  0.67           N  
ATOM    105  CA  SER A   7      13.840  14.917  -1.296  1.00  0.67           C  
ATOM    106  C   SER A   7      14.230  16.054  -0.344  1.00  0.67           C  
ATOM    107  O   SER A   7      13.724  16.157   0.778  1.00  0.67           O  
ATOM    108  CB  SER A   7      12.967  15.454  -2.403  1.00  0.67           C  
ATOM    109  OG  SER A   7      11.818  16.076  -1.887  1.00  0.67           O  
ATOM    110  H   SER A   7      12.522  14.084   0.171  1.00  0.67           H  
ATOM    111  HA  SER A   7      14.750  14.503  -1.732  1.00  0.67           H  
ATOM    112 1HB  SER A   7      13.531  16.166  -3.001  1.00  0.67           H  
ATOM    113 2HB  SER A   7      12.674  14.634  -3.060  1.00  0.67           H  
ATOM    114  HG  SER A   7      11.372  15.408  -1.345  1.00  0.67           H  
ATOM    115  N   GLY A   8      15.129  16.936  -0.798  1.00  0.65           N  
ATOM    116  CA  GLY A   8      15.527  18.091   0.021  1.00  0.65           C  
ATOM    117  C   GLY A   8      16.900  17.976   0.700  1.00  0.65           C  
ATOM    118  O   GLY A   8      17.242  18.784   1.558  1.00  0.65           O  
ATOM    119  H   GLY A   8      15.522  16.821  -1.721  1.00  0.65           H  
ATOM    120 1HA  GLY A   8      15.524  18.980  -0.610  1.00  0.65           H  
ATOM    121 2HA  GLY A   8      14.771  18.266   0.786  1.00  0.65           H  
ATOM    122  N   GLY A   9      17.709  16.996   0.325  1.00  0.64           N  
ATOM    123  CA  GLY A   9      19.015  16.893   0.975  1.00  0.64           C  
ATOM    124  C   GLY A   9      19.959  17.957   0.423  1.00  0.64           C  
ATOM    125  O   GLY A   9      19.555  18.786  -0.399  1.00  0.64           O  
ATOM    126  H   GLY A   9      17.425  16.336  -0.380  1.00  0.64           H  
ATOM    127 1HA  GLY A   9      18.908  17.013   2.053  1.00  0.64           H  
ATOM    128 2HA  GLY A   9      19.442  15.906   0.803  1.00  0.64           H  
ATOM    129  N   GLY A  10      21.213  17.939   0.867  1.00  0.64           N  
ATOM    130  CA  GLY A  10      22.169  18.957   0.429  1.00  0.64           C  
ATOM    131  C   GLY A  10      23.135  19.403   1.527  1.00  0.64           C  
ATOM    132  O   GLY A  10      23.147  18.837   2.626  1.00  0.64           O  
ATOM    133  H   GLY A  10      21.500  17.188   1.496  1.00  0.64           H  
ATOM    134 1HA  GLY A  10      22.738  18.566  -0.416  1.00  0.64           H  
ATOM    135 2HA  GLY A  10      21.622  19.825   0.061  1.00  0.64           H  
ATOM    136  N   LEU A  11      23.950  20.411   1.194  1.00  0.63           N  
ATOM    137  CA  LEU A  11      24.977  20.970   2.078  1.00  0.63           C  
ATOM    138  C   LEU A  11      24.599  22.316   2.697  1.00  0.63           C  
ATOM    139  O   LEU A  11      24.276  23.271   1.985  1.00  0.63           O  
ATOM    140  CB  LEU A  11      26.295  21.136   1.310  1.00  0.63           C  
ATOM    141  CG  LEU A  11      27.450  21.817   2.087  1.00  0.63           C  
ATOM    142  CD1 LEU A  11      27.866  20.956   3.252  1.00  0.63           C  
ATOM    143  CD2 LEU A  11      28.618  22.032   1.146  1.00  0.63           C  
ATOM    144  H   LEU A  11      23.852  20.812   0.271  1.00  0.63           H  
ATOM    145  HA  LEU A  11      25.140  20.265   2.888  1.00  0.63           H  
ATOM    146 1HB  LEU A  11      26.642  20.151   1.003  1.00  0.63           H  
ATOM    147 2HB  LEU A  11      26.104  21.728   0.417  1.00  0.63           H  
ATOM    148  HG  LEU A  11      27.112  22.778   2.481  1.00  0.63           H  
ATOM    149 1HD1 LEU A  11      28.666  21.443   3.789  1.00  0.63           H  
ATOM    150 2HD1 LEU A  11      27.031  20.819   3.916  1.00  0.63           H  
ATOM    151 3HD1 LEU A  11      28.204  19.997   2.882  1.00  0.63           H  
ATOM    152 1HD2 LEU A  11      29.433  22.515   1.686  1.00  0.63           H  
ATOM    153 2HD2 LEU A  11      28.957  21.069   0.761  1.00  0.63           H  
ATOM    154 3HD2 LEU A  11      28.305  22.665   0.317  1.00  0.63           H  
ATOM    155  N   VAL A  12      24.652  22.370   4.025  1.00  0.63           N  
ATOM    156  CA  VAL A  12      24.357  23.574   4.794  1.00  0.63           C  
ATOM    157  C   VAL A  12      25.480  23.855   5.792  1.00  0.63           C  
ATOM    158  O   VAL A  12      26.343  23.006   6.015  1.00  0.63           O  
ATOM    159  CB  VAL A  12      23.039  23.423   5.567  1.00  0.63           C  
ATOM    160  CG1 VAL A  12      21.876  23.187   4.623  1.00  0.63           C  
ATOM    161  CG2 VAL A  12      23.181  22.302   6.515  1.00  0.63           C  
ATOM    162  H   VAL A  12      24.910  21.517   4.521  1.00  0.63           H  
ATOM    163  HA  VAL A  12      24.274  24.417   4.111  1.00  0.63           H  
ATOM    164  HB  VAL A  12      22.838  24.345   6.115  1.00  0.63           H  
ATOM    165 1HG1 VAL A  12      20.960  23.102   5.198  1.00  0.63           H  
ATOM    166 2HG1 VAL A  12      21.791  24.026   3.932  1.00  0.63           H  
ATOM    167 3HG1 VAL A  12      22.040  22.270   4.061  1.00  0.63           H  
ATOM    168 1HG2 VAL A  12      22.279  22.210   7.059  1.00  0.63           H  
ATOM    169 2HG2 VAL A  12      23.379  21.378   5.970  1.00  0.63           H  
ATOM    170 3HG2 VAL A  12      24.004  22.513   7.196  1.00  0.63           H  
ATOM    171  N   GLN A  13      25.481  25.051   6.369  1.00  0.62           N  
ATOM    172  CA  GLN A  13      26.449  25.379   7.408  1.00  0.62           C  
ATOM    173  C   GLN A  13      25.827  25.154   8.790  1.00  0.62           C  
ATOM    174  O   GLN A  13      24.598  25.202   8.909  1.00  0.62           O  
ATOM    175  CB  GLN A  13      26.921  26.827   7.258  1.00  0.62           C  
ATOM    176  CG  GLN A  13      27.701  27.086   5.979  1.00  0.62           C  
ATOM    177  CD  GLN A  13      28.200  28.515   5.875  1.00  0.62           C  
ATOM    178  OE1 GLN A  13      27.447  29.468   6.089  1.00  0.62           O  
ATOM    179  NE2 GLN A  13      29.479  28.675   5.544  1.00  0.62           N  
ATOM    180  H   GLN A  13      24.779  25.729   6.112  1.00  0.62           H  
ATOM    181  HA  GLN A  13      27.301  24.735   7.267  1.00  0.62           H  
ATOM    182 1HB  GLN A  13      26.060  27.491   7.269  1.00  0.62           H  
ATOM    183 2HB  GLN A  13      27.551  27.107   8.099  1.00  0.62           H  
ATOM    184 1HG  GLN A  13      28.567  26.420   5.962  1.00  0.62           H  
ATOM    185 2HG  GLN A  13      27.058  26.883   5.124  1.00  0.62           H  
ATOM    186 1HE2 GLN A  13      29.864  29.595   5.459  1.00  0.62           H  
ATOM    187 2HE2 GLN A  13      30.060  27.870   5.380  1.00  0.62           H  
ATOM    188  N   PRO A  14      26.624  24.888   9.842  1.00  0.61           N  
ATOM    189  CA  PRO A  14      26.169  24.779  11.203  1.00  0.61           C  
ATOM    190  C   PRO A  14      25.428  26.041  11.568  1.00  0.61           C  
ATOM    191  O   PRO A  14      25.833  27.144  11.192  1.00  0.61           O  
ATOM    192  CB  PRO A  14      27.471  24.640  11.993  1.00  0.61           C  
ATOM    193  CG  PRO A  14      28.432  24.020  11.025  1.00  0.61           C  
ATOM    194  CD  PRO A  14      28.050  24.613   9.676  1.00  0.61           C  
ATOM    195  HA  PRO A  14      25.530  23.893  11.304  1.00  0.61           H  
ATOM    196 1HB  PRO A  14      27.795  25.628  12.354  1.00  0.61           H  
ATOM    197 2HB  PRO A  14      27.297  24.015  12.881  1.00  0.61           H  
ATOM    198 1HG  PRO A  14      29.463  24.276  11.310  1.00  0.61           H  
ATOM    199 2HG  PRO A  14      28.365  22.929  11.071  1.00  0.61           H  
ATOM    200 1HD  PRO A  14      28.628  25.516   9.444  1.00  0.61           H  
ATOM    201 2HD  PRO A  14      28.179  23.833   8.960  1.00  0.61           H  
ATOM    202  N   GLY A  15      24.336  25.875  12.283  1.00  0.60           N  
ATOM    203  CA  GLY A  15      23.489  26.966  12.714  1.00  0.60           C  
ATOM    204  C   GLY A  15      22.382  27.248  11.703  1.00  0.60           C  
ATOM    205  O   GLY A  15      21.439  27.978  12.013  1.00  0.60           O  
ATOM    206  H   GLY A  15      24.078  24.933  12.551  1.00  0.60           H  
ATOM    207 1HA  GLY A  15      23.051  26.717  13.680  1.00  0.60           H  
ATOM    208 2HA  GLY A  15      24.094  27.860  12.855  1.00  0.60           H  
ATOM    209  N   GLY A  16      22.473  26.651  10.509  1.00  0.60           N  
ATOM    210  CA  GLY A  16      21.472  26.865   9.478  1.00  0.60           C  
ATOM    211  C   GLY A  16      20.308  25.895   9.599  1.00  0.60           C  
ATOM    212  O   GLY A  16      20.183  25.161  10.590  1.00  0.60           O  
ATOM    213  H   GLY A  16      23.278  26.067  10.274  1.00  0.60           H  
ATOM    214 1HA  GLY A  16      21.105  27.890   9.531  1.00  0.60           H  
ATOM    215 2HA  GLY A  16      21.942  26.746   8.501  1.00  0.60           H  
ATOM    216  N   SER A  17      19.462  25.875   8.569  1.00  0.59           N  
ATOM    217  CA  SER A  17      18.288  25.012   8.578  1.00  0.59           C  
ATOM    218  C   SER A  17      18.118  24.252   7.271  1.00  0.59           C  
ATOM    219  O   SER A  17      18.573  24.699   6.215  1.00  0.59           O  
ATOM    220  CB  SER A  17      17.033  25.827   8.838  1.00  0.59           C  
ATOM    221  OG  SER A  17      17.086  26.463  10.086  1.00  0.59           O  
ATOM    222  H   SER A  17      19.625  26.483   7.779  1.00  0.59           H  
ATOM    223  HA  SER A  17      18.408  24.283   9.377  1.00  0.59           H  
ATOM    224 1HB  SER A  17      16.882  26.559   8.049  1.00  0.59           H  
ATOM    225 2HB  SER A  17      16.182  25.149   8.824  1.00  0.59           H  
ATOM    226  HG  SER A  17      16.190  26.361  10.470  1.00  0.59           H  
ATOM    227  N   LEU A  18      17.440  23.111   7.354  1.00  0.58           N  
ATOM    228  CA  LEU A  18      17.128  22.306   6.173  1.00  0.58           C  
ATOM    229  C   LEU A  18      15.786  21.596   6.296  1.00  0.58           C  
ATOM    230  O   LEU A  18      15.437  21.110   7.372  1.00  0.58           O  
ATOM    231  CB  LEU A  18      18.244  21.298   5.914  1.00  0.58           C  
ATOM    232  CG  LEU A  18      18.100  20.446   4.653  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      19.459  20.183   4.039  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      17.495  19.158   5.015  1.00  0.58           C  
ATOM    235  H   LEU A  18      17.134  22.815   8.282  1.00  0.58           H  
ATOM    236  HA  LEU A  18      17.074  22.973   5.314  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      19.186  21.823   5.862  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      18.281  20.614   6.751  1.00  0.58           H  
ATOM    239  HG  LEU A  18      17.474  20.957   3.923  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      19.343  19.560   3.147  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      19.916  21.126   3.761  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      20.072  19.686   4.746  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      17.408  18.582   4.115  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      18.137  18.648   5.713  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      16.518  19.305   5.456  1.00  0.58           H  
ATOM    246  N   ARG A  19      15.019  21.556   5.204  1.00  0.59           N  
ATOM    247  CA  ARG A  19      13.738  20.856   5.236  1.00  0.59           C  
ATOM    248  C   ARG A  19      13.734  19.646   4.312  1.00  0.59           C  
ATOM    249  O   ARG A  19      14.012  19.766   3.118  1.00  0.59           O  
ATOM    250  CB  ARG A  19      12.594  21.763   4.791  1.00  0.59           C  
ATOM    251  CG  ARG A  19      11.205  21.113   4.857  1.00  0.59           C  
ATOM    252  CD  ARG A  19      10.126  22.021   4.365  1.00  0.59           C  
ATOM    253  NE  ARG A  19       9.945  23.196   5.203  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       9.077  24.194   4.945  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       8.297  24.144   3.884  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       9.017  25.226   5.766  1.00  0.59           N  
ATOM    257  H   ARG A  19      15.338  21.983   4.345  1.00  0.59           H  
ATOM    258  HA  ARG A  19      13.547  20.514   6.249  1.00  0.59           H  
ATOM    259 1HB  ARG A  19      12.573  22.651   5.409  1.00  0.59           H  
ATOM    260 2HB  ARG A  19      12.760  22.081   3.764  1.00  0.59           H  
ATOM    261 1HG  ARG A  19      11.191  20.209   4.248  1.00  0.59           H  
ATOM    262 2HG  ARG A  19      10.987  20.847   5.896  1.00  0.59           H  
ATOM    263 1HD  ARG A  19      10.372  22.355   3.360  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       9.185  21.476   4.344  1.00  0.59           H  
ATOM    265  HE  ARG A  19      10.536  23.300   6.038  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       8.349  23.354   3.257  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       7.650  24.896   3.696  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19       9.631  25.251   6.579  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       8.376  25.981   5.587  1.00  0.59           H  
ATOM    270  N   LEU A  20      13.395  18.493   4.872  1.00  0.60           N  
ATOM    271  CA  LEU A  20      13.277  17.262   4.107  1.00  0.60           C  
ATOM    272  C   LEU A  20      11.807  16.983   3.856  1.00  0.60           C  
ATOM    273  O   LEU A  20      10.951  17.303   4.687  1.00  0.60           O  
ATOM    274  CB  LEU A  20      13.930  16.079   4.826  1.00  0.60           C  
ATOM    275  CG  LEU A  20      15.419  16.185   5.081  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      15.901  15.000   5.897  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      16.110  16.214   3.739  1.00  0.60           C  
ATOM    278  H   LEU A  20      13.196  18.476   5.870  1.00  0.60           H  
ATOM    279  HA  LEU A  20      13.770  17.393   3.144  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      13.439  15.939   5.777  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      13.770  15.187   4.217  1.00  0.60           H  
ATOM    282  HG  LEU A  20      15.633  17.084   5.638  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      16.973  15.086   6.064  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      15.388  14.980   6.851  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      15.694  14.081   5.350  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      17.185  16.281   3.870  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      15.872  15.307   3.192  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      15.751  17.074   3.175  1.00  0.60           H  
ATOM    289  N   SER A  21      11.517  16.349   2.735  1.00  0.62           N  
ATOM    290  CA  SER A  21      10.144  16.013   2.389  1.00  0.62           C  
ATOM    291  C   SER A  21      10.013  14.607   1.860  1.00  0.62           C  
ATOM    292  O   SER A  21      10.716  14.216   0.929  1.00  0.62           O  
ATOM    293  CB  SER A  21       9.650  16.980   1.340  1.00  0.62           C  
ATOM    294  OG  SER A  21       8.376  16.652   0.905  1.00  0.62           O  
ATOM    295  H   SER A  21      12.272  16.133   2.081  1.00  0.62           H  
ATOM    296  HA  SER A  21       9.523  16.097   3.281  1.00  0.62           H  
ATOM    297 1HB  SER A  21       9.650  17.981   1.756  1.00  0.62           H  
ATOM    298 2HB  SER A  21      10.339  16.982   0.494  1.00  0.62           H  
ATOM    299  HG  SER A  21       7.890  16.375   1.690  1.00  0.62           H  
ATOM    300  N   CYS A  22       9.132  13.829   2.487  1.00  0.67           N  
ATOM    301  CA  CYS A  22       8.916  12.454   2.068  1.00  0.67           C  
ATOM    302  C   CYS A  22       7.523  12.230   1.523  1.00  0.67           C  
ATOM    303  O   CYS A  22       6.527  12.355   2.243  1.00  0.67           O  
ATOM    304  CB  CYS A  22       9.134  11.489   3.217  1.00  0.67           C  
ATOM    305  SG  CYS A  22       8.940   9.770   2.701  1.00  0.67           S  
ATOM    306  H   CYS A  22       8.595  14.200   3.258  1.00  0.67           H  
ATOM    307  HA  CYS A  22       9.628  12.215   1.287  1.00  0.67           H  
ATOM    308 1HB  CYS A  22      10.126  11.625   3.617  1.00  0.67           H  
ATOM    309 2HB  CYS A  22       8.421  11.698   4.012  1.00  0.67           H  
ATOM    310  N   ALA A  23       7.457  11.943   0.237  1.00  0.75           N  
ATOM    311  CA  ALA A  23       6.193  11.730  -0.430  1.00  0.75           C  
ATOM    312  C   ALA A  23       5.868  10.259  -0.392  1.00  0.75           C  
ATOM    313  O   ALA A  23       6.772   9.417  -0.424  1.00  0.75           O  
ATOM    314  CB  ALA A  23       6.247  12.227  -1.852  1.00  0.75           C  
ATOM    315  H   ALA A  23       8.328  11.834  -0.284  1.00  0.75           H  
ATOM    316  HA  ALA A  23       5.411  12.268   0.107  1.00  0.75           H  
ATOM    317 1HB  ALA A  23       5.282  12.057  -2.327  1.00  0.75           H  
ATOM    318 2HB  ALA A  23       6.472  13.294  -1.850  1.00  0.75           H  
ATOM    319 3HB  ALA A  23       7.025  11.688  -2.392  1.00  0.75           H  
ATOM    320  N   ALA A  24       4.589   9.928  -0.412  1.00  0.87           N  
ATOM    321  CA  ALA A  24       4.244   8.525  -0.441  1.00  0.87           C  
ATOM    322  C   ALA A  24       3.003   8.212  -1.237  1.00  0.87           C  
ATOM    323  O   ALA A  24       2.111   9.041  -1.418  1.00  0.87           O  
ATOM    324  CB  ALA A  24       4.027   8.047   0.953  1.00  0.87           C  
ATOM    325  H   ALA A  24       3.866  10.643  -0.320  1.00  0.87           H  
ATOM    326  HA  ALA A  24       5.072   7.987  -0.892  1.00  0.87           H  
ATOM    327 1HB  ALA A  24       3.802   6.979   0.942  1.00  0.87           H  
ATOM    328 2HB  ALA A  24       4.909   8.232   1.540  1.00  0.87           H  
ATOM    329 3HB  ALA A  24       3.199   8.600   1.345  1.00  0.87           H  
ATOM    330  N   SER A  25       2.936   6.970  -1.677  1.00  1.04           N  
ATOM    331  CA  SER A  25       1.766   6.480  -2.373  1.00  1.04           C  
ATOM    332  C   SER A  25       1.557   5.001  -2.111  1.00  1.04           C  
ATOM    333  O   SER A  25       2.478   4.289  -1.708  1.00  1.04           O  
ATOM    334  CB  SER A  25       1.915   6.740  -3.860  1.00  1.04           C  
ATOM    335  OG  SER A  25       2.974   6.006  -4.404  1.00  1.04           O  
ATOM    336  H   SER A  25       3.741   6.359  -1.525  1.00  1.04           H  
ATOM    337  HA  SER A  25       0.891   7.019  -2.005  1.00  1.04           H  
ATOM    338 1HB  SER A  25       0.989   6.475  -4.367  1.00  1.04           H  
ATOM    339 2HB  SER A  25       2.083   7.804  -4.025  1.00  1.04           H  
ATOM    340  HG  SER A  25       2.772   5.084  -4.228  1.00  1.04           H  
ATOM    341  N   GLY A  26       0.347   4.523  -2.360  1.00  1.25           N  
ATOM    342  CA  GLY A  26       0.068   3.111  -2.147  1.00  1.25           C  
ATOM    343  C   GLY A  26      -0.984   2.878  -1.069  1.00  1.25           C  
ATOM    344  O   GLY A  26      -1.709   3.793  -0.665  1.00  1.25           O  
ATOM    345  H   GLY A  26      -0.384   5.137  -2.693  1.00  1.25           H  
ATOM    346 1HA  GLY A  26      -0.271   2.667  -3.083  1.00  1.25           H  
ATOM    347 2HA  GLY A  26       0.981   2.597  -1.879  1.00  1.25           H  
ATOM    348  N   ARG A  27      -1.109   1.626  -0.660  1.00  1.46           N  
ATOM    349  CA  ARG A  27      -2.166   1.217   0.254  1.00  1.46           C  
ATOM    350  C   ARG A  27      -2.104   1.873   1.625  1.00  1.46           C  
ATOM    351  O   ARG A  27      -1.068   1.898   2.276  1.00  1.46           O  
ATOM    352  CB  ARG A  27      -2.148  -0.290   0.443  1.00  1.46           C  
ATOM    353  CG  ARG A  27      -3.284  -0.827   1.310  1.00  1.46           C  
ATOM    354  CD  ARG A  27      -3.321  -2.310   1.366  1.00  1.46           C  
ATOM    355  NE  ARG A  27      -4.403  -2.776   2.220  1.00  1.46           N  
ATOM    356  CZ  ARG A  27      -4.758  -4.065   2.388  1.00  1.46           C  
ATOM    357  NH1 ARG A  27      -4.114  -5.017   1.749  1.00  1.46           N  
ATOM    358  NH2 ARG A  27      -5.758  -4.372   3.195  1.00  1.46           N  
ATOM    359  H   ARG A  27      -0.427   0.950  -0.997  1.00  1.46           H  
ATOM    360  HA  ARG A  27      -3.118   1.484  -0.205  1.00  1.46           H  
ATOM    361 1HB  ARG A  27      -2.206  -0.782  -0.526  1.00  1.46           H  
ATOM    362 2HB  ARG A  27      -1.206  -0.584   0.908  1.00  1.46           H  
ATOM    363 1HG  ARG A  27      -3.155  -0.470   2.329  1.00  1.46           H  
ATOM    364 2HG  ARG A  27      -4.239  -0.471   0.924  1.00  1.46           H  
ATOM    365 1HD  ARG A  27      -3.476  -2.713   0.366  1.00  1.46           H  
ATOM    366 2HD  ARG A  27      -2.381  -2.682   1.771  1.00  1.46           H  
ATOM    367  HE  ARG A  27      -4.926  -2.074   2.733  1.00  1.46           H  
ATOM    368 1HH1 ARG A  27      -3.351  -4.784   1.130  1.00  1.46           H  
ATOM    369 2HH1 ARG A  27      -4.383  -5.982   1.875  1.00  1.46           H  
ATOM    370 1HH2 ARG A  27      -6.253  -3.638   3.685  1.00  1.46           H  
ATOM    371 2HH2 ARG A  27      -6.027  -5.336   3.322  1.00  1.46           H  
ATOM    372  N   THR A  28      -3.250   2.372   2.071  1.00  1.62           N  
ATOM    373  CA  THR A  28      -3.442   2.952   3.401  1.00  1.62           C  
ATOM    374  C   THR A  28      -2.339   3.878   3.955  1.00  1.62           C  
ATOM    375  O   THR A  28      -2.251   4.075   5.167  1.00  1.62           O  
ATOM    376  CB  THR A  28      -3.648   1.775   4.373  1.00  1.62           C  
ATOM    377  OG1 THR A  28      -4.783   1.006   3.941  1.00  1.62           O  
ATOM    378  CG2 THR A  28      -3.864   2.230   5.769  1.00  1.62           C  
ATOM    379  H   THR A  28      -4.047   2.339   1.453  1.00  1.62           H  
ATOM    380  HA  THR A  28      -4.363   3.536   3.368  1.00  1.62           H  
ATOM    381  HB  THR A  28      -2.765   1.139   4.346  1.00  1.62           H  
ATOM    382  HG1 THR A  28      -5.589   1.493   4.137  1.00  1.62           H  
ATOM    383 1HG2 THR A  28      -4.004   1.359   6.394  1.00  1.62           H  
ATOM    384 2HG2 THR A  28      -3.007   2.794   6.125  1.00  1.62           H  
ATOM    385 3HG2 THR A  28      -4.754   2.846   5.794  1.00  1.62           H  
ATOM    386  N   PHE A  29      -1.598   4.572   3.099  1.00  1.68           N  
ATOM    387  CA  PHE A  29      -0.533   5.437   3.599  1.00  1.68           C  
ATOM    388  C   PHE A  29      -1.004   6.444   4.628  1.00  1.68           C  
ATOM    389  O   PHE A  29      -0.436   6.565   5.721  1.00  1.68           O  
ATOM    390  CB  PHE A  29       0.149   6.208   2.477  1.00  1.68           C  
ATOM    391  CG  PHE A  29       1.081   7.245   3.035  1.00  1.68           C  
ATOM    392  CD1 PHE A  29       2.304   6.892   3.573  1.00  1.68           C  
ATOM    393  CD2 PHE A  29       0.716   8.595   3.037  1.00  1.68           C  
ATOM    394  CE1 PHE A  29       3.137   7.856   4.094  1.00  1.68           C  
ATOM    395  CE2 PHE A  29       1.553   9.558   3.561  1.00  1.68           C  
ATOM    396  CZ  PHE A  29       2.763   9.193   4.087  1.00  1.68           C  
ATOM    397  H   PHE A  29      -1.719   4.424   2.104  1.00  1.68           H  
ATOM    398  HA  PHE A  29       0.220   4.806   4.054  1.00  1.68           H  
ATOM    399 1HB  PHE A  29       0.717   5.524   1.844  1.00  1.68           H  
ATOM    400 2HB  PHE A  29      -0.593   6.707   1.855  1.00  1.68           H  
ATOM    401  HD1 PHE A  29       2.603   5.849   3.582  1.00  1.68           H  
ATOM    402  HD2 PHE A  29      -0.250   8.887   2.617  1.00  1.68           H  
ATOM    403  HE1 PHE A  29       4.087   7.569   4.502  1.00  1.68           H  
ATOM    404  HE2 PHE A  29       1.258  10.603   3.555  1.00  1.68           H  
ATOM    405  HZ  PHE A  29       3.424   9.953   4.493  1.00  1.68           H  
ATOM    406  N   SER A  30      -2.072   7.149   4.286  1.00  1.62           N  
ATOM    407  CA  SER A  30      -2.589   8.241   5.096  1.00  1.62           C  
ATOM    408  C   SER A  30      -3.056   7.842   6.499  1.00  1.62           C  
ATOM    409  O   SER A  30      -3.276   8.720   7.328  1.00  1.62           O  
ATOM    410  CB  SER A  30      -3.719   8.925   4.352  1.00  1.62           C  
ATOM    411  OG  SER A  30      -4.821   8.070   4.201  1.00  1.62           O  
ATOM    412  H   SER A  30      -2.509   6.952   3.399  1.00  1.62           H  
ATOM    413  HA  SER A  30      -1.786   8.970   5.214  1.00  1.62           H  
ATOM    414 1HB  SER A  30      -4.020   9.818   4.903  1.00  1.62           H  
ATOM    415 2HB  SER A  30      -3.369   9.253   3.371  1.00  1.62           H  
ATOM    416  HG  SER A  30      -5.007   7.723   5.082  1.00  1.62           H  
ATOM    417  N   SER A  31      -3.274   6.546   6.766  1.00  1.47           N  
ATOM    418  CA  SER A  31      -3.712   6.139   8.100  1.00  1.47           C  
ATOM    419  C   SER A  31      -2.609   5.495   8.959  1.00  1.47           C  
ATOM    420  O   SER A  31      -2.860   5.151  10.110  1.00  1.47           O  
ATOM    421  CB  SER A  31      -4.887   5.193   8.017  1.00  1.47           C  
ATOM    422  OG  SER A  31      -6.008   5.815   7.445  1.00  1.47           O  
ATOM    423  H   SER A  31      -3.066   5.829   6.070  1.00  1.47           H  
ATOM    424  HA  SER A  31      -4.065   7.027   8.621  1.00  1.47           H  
ATOM    425 1HB  SER A  31      -4.606   4.345   7.441  1.00  1.47           H  
ATOM    426 2HB  SER A  31      -5.134   4.840   9.017  1.00  1.47           H  
ATOM    427  HG  SER A  31      -6.180   6.596   7.982  1.00  1.47           H  
ATOM    428  N   TYR A  32      -1.398   5.301   8.424  1.00  1.28           N  
ATOM    429  CA  TYR A  32      -0.377   4.565   9.193  1.00  1.28           C  
ATOM    430  C   TYR A  32       0.426   5.259  10.306  1.00  1.28           C  
ATOM    431  O   TYR A  32       0.757   4.610  11.290  1.00  1.28           O  
ATOM    432  CB  TYR A  32       0.669   3.939   8.279  1.00  1.28           C  
ATOM    433  CG  TYR A  32       0.266   2.653   7.560  1.00  1.28           C  
ATOM    434  CD1 TYR A  32       0.286   2.579   6.189  1.00  1.28           C  
ATOM    435  CD2 TYR A  32      -0.111   1.545   8.301  1.00  1.28           C  
ATOM    436  CE1 TYR A  32      -0.059   1.409   5.549  1.00  1.28           C  
ATOM    437  CE2 TYR A  32      -0.454   0.374   7.665  1.00  1.28           C  
ATOM    438  CZ  TYR A  32      -0.429   0.305   6.293  1.00  1.28           C  
ATOM    439  OH  TYR A  32      -0.766  -0.865   5.657  1.00  1.28           O  
ATOM    440  H   TYR A  32      -1.184   5.636   7.479  1.00  1.28           H  
ATOM    441  HA  TYR A  32      -0.901   3.738   9.679  1.00  1.28           H  
ATOM    442 1HB  TYR A  32       0.937   4.671   7.513  1.00  1.28           H  
ATOM    443 2HB  TYR A  32       1.573   3.749   8.852  1.00  1.28           H  
ATOM    444  HD1 TYR A  32       0.583   3.438   5.621  1.00  1.28           H  
ATOM    445  HD2 TYR A  32      -0.128   1.599   9.393  1.00  1.28           H  
ATOM    446  HE1 TYR A  32      -0.037   1.354   4.463  1.00  1.28           H  
ATOM    447  HE2 TYR A  32      -0.743  -0.497   8.251  1.00  1.28           H  
ATOM    448  HH  TYR A  32      -0.625  -0.765   4.711  1.00  1.28           H  
ATOM    449  N   ALA A  33       0.737   6.551  10.144  1.00  1.10           N  
ATOM    450  CA  ALA A  33       1.668   7.320  11.011  1.00  1.10           C  
ATOM    451  C   ALA A  33       3.077   7.072  10.515  1.00  1.10           C  
ATOM    452  O   ALA A  33       3.355   6.016   9.933  1.00  1.10           O  
ATOM    453  CB  ALA A  33       1.616   6.982  12.487  1.00  1.10           C  
ATOM    454  H   ALA A  33       0.354   7.013   9.334  1.00  1.10           H  
ATOM    455  HA  ALA A  33       1.434   8.379  10.898  1.00  1.10           H  
ATOM    456 1HB  ALA A  33       2.328   7.614  13.014  1.00  1.10           H  
ATOM    457 2HB  ALA A  33       0.616   7.158  12.866  1.00  1.10           H  
ATOM    458 3HB  ALA A  33       1.883   5.993  12.646  1.00  1.10           H  
ATOM    459  N   MET A  34       3.949   8.063  10.684  1.00  0.96           N  
ATOM    460  CA  MET A  34       5.255   7.990  10.042  1.00  0.96           C  
ATOM    461  C   MET A  34       6.381   8.653  10.791  1.00  0.96           C  
ATOM    462  O   MET A  34       6.195   9.696  11.419  1.00  0.96           O  
ATOM    463  CB  MET A  34       5.085   8.614   8.676  1.00  0.96           C  
ATOM    464  CG  MET A  34       6.215   8.670   7.792  1.00  0.96           C  
ATOM    465  SD  MET A  34       5.592   9.178   6.267  1.00  0.96           S  
ATOM    466  CE  MET A  34       6.944   9.494   5.354  1.00  0.96           C  
ATOM    467  H   MET A  34       3.680   8.880  11.237  1.00  0.96           H  
ATOM    468  HA  MET A  34       5.527   6.943   9.937  1.00  0.96           H  
ATOM    469 1HB  MET A  34       4.300   8.085   8.139  1.00  0.96           H  
ATOM    470 2HB  MET A  34       4.758   9.641   8.807  1.00  0.96           H  
ATOM    471 1HG  MET A  34       6.960   9.390   8.143  1.00  0.96           H  
ATOM    472 2HG  MET A  34       6.674   7.707   7.685  1.00  0.96           H  
ATOM    473 1HE  MET A  34       6.623   9.821   4.367  1.00  0.96           H  
ATOM    474 2HE  MET A  34       7.517  10.280   5.835  1.00  0.96           H  
ATOM    475 3HE  MET A  34       7.539   8.590   5.277  1.00  0.96           H  
ATOM    476  N   GLY A  35       7.563   8.052  10.722  1.00  0.86           N  
ATOM    477  CA  GLY A  35       8.704   8.685  11.342  1.00  0.86           C  
ATOM    478  C   GLY A  35       9.901   8.860  10.443  1.00  0.86           C  
ATOM    479  O   GLY A  35       9.881   8.542   9.251  1.00  0.86           O  
ATOM    480  H   GLY A  35       7.673   7.168  10.222  1.00  0.86           H  
ATOM    481 1HA  GLY A  35       8.415   9.667  11.662  1.00  0.86           H  
ATOM    482 2HA  GLY A  35       8.995   8.127  12.233  1.00  0.86           H  
ATOM    483  N   TRP A  36      10.950   9.386  11.051  1.00  0.80           N  
ATOM    484  CA  TRP A  36      12.220   9.647  10.416  1.00  0.80           C  
ATOM    485  C   TRP A  36      13.339   9.051  11.237  1.00  0.80           C  
ATOM    486  O   TRP A  36      13.336   9.134  12.475  1.00  0.80           O  
ATOM    487  CB  TRP A  36      12.410  11.150  10.259  1.00  0.80           C  
ATOM    488  CG  TRP A  36      11.475  11.762   9.282  1.00  0.80           C  
ATOM    489  CD1 TRP A  36      10.188  12.045   9.506  1.00  0.80           C  
ATOM    490  CD2 TRP A  36      11.758  12.232   7.950  1.00  0.80           C  
ATOM    491  NE1 TRP A  36       9.625  12.621   8.411  1.00  0.80           N  
ATOM    492  CE2 TRP A  36      10.569  12.758   7.450  1.00  0.80           C  
ATOM    493  CE3 TRP A  36      12.900  12.260   7.162  1.00  0.80           C  
ATOM    494  CZ2 TRP A  36      10.480  13.304   6.188  1.00  0.80           C  
ATOM    495  CZ3 TRP A  36      12.812  12.814   5.904  1.00  0.80           C  
ATOM    496  CH2 TRP A  36      11.634  13.323   5.424  1.00  0.80           C  
ATOM    497  H   TRP A  36      10.830   9.634  12.026  1.00  0.80           H  
ATOM    498  HA  TRP A  36      12.223   9.183   9.436  1.00  0.80           H  
ATOM    499 1HB  TRP A  36      12.265  11.642  11.226  1.00  0.80           H  
ATOM    500 2HB  TRP A  36      13.433  11.354   9.938  1.00  0.80           H  
ATOM    501  HD1 TRP A  36       9.678  11.820  10.425  1.00  0.80           H  
ATOM    502  HE1 TRP A  36       8.666  12.909   8.337  1.00  0.80           H  
ATOM    503  HE3 TRP A  36      13.844  11.854   7.530  1.00  0.80           H  
ATOM    504  HZ2 TRP A  36       9.554  13.714   5.799  1.00  0.80           H  
ATOM    505  HZ3 TRP A  36      13.711  12.833   5.295  1.00  0.80           H  
ATOM    506  HH2 TRP A  36      11.611  13.748   4.420  1.00  0.80           H  
ATOM    507  N   PHE A  37      14.305   8.505  10.513  1.00  0.78           N  
ATOM    508  CA  PHE A  37      15.492   7.864  11.040  1.00  0.78           C  
ATOM    509  C   PHE A  37      16.739   8.467  10.443  1.00  0.78           C  
ATOM    510  O   PHE A  37      16.714   9.037   9.350  1.00  0.78           O  
ATOM    511  CB  PHE A  37      15.425   6.386  10.728  1.00  0.78           C  
ATOM    512  CG  PHE A  37      14.265   5.785  11.379  1.00  0.78           C  
ATOM    513  CD1 PHE A  37      13.015   5.879  10.788  1.00  0.78           C  
ATOM    514  CD2 PHE A  37      14.397   5.123  12.574  1.00  0.78           C  
ATOM    515  CE1 PHE A  37      11.934   5.363  11.410  1.00  0.78           C  
ATOM    516  CE2 PHE A  37      13.310   4.584  13.185  1.00  0.78           C  
ATOM    517  CZ  PHE A  37      12.080   4.717  12.608  1.00  0.78           C  
ATOM    518  H   PHE A  37      14.168   8.481   9.505  1.00  0.78           H  
ATOM    519  HA  PHE A  37      15.514   8.011  12.116  1.00  0.78           H  
ATOM    520 1HB  PHE A  37      15.345   6.260   9.666  1.00  0.78           H  
ATOM    521 2HB  PHE A  37      16.328   5.882  11.075  1.00  0.78           H  
ATOM    522  HD1 PHE A  37      12.904   6.396   9.825  1.00  0.78           H  
ATOM    523  HD2 PHE A  37      15.383   5.038  13.030  1.00  0.78           H  
ATOM    524  HE1 PHE A  37      10.948   5.462  10.957  1.00  0.78           H  
ATOM    525  HE2 PHE A  37      13.411   4.059  14.138  1.00  0.78           H  
ATOM    526  HZ  PHE A  37      11.214   4.304  13.098  1.00  0.78           H  
ATOM    527  N   ARG A  38      17.837   8.320  11.150  1.00  0.80           N  
ATOM    528  CA  ARG A  38      19.103   8.869  10.715  1.00  0.80           C  
ATOM    529  C   ARG A  38      20.269   7.903  10.809  1.00  0.80           C  
ATOM    530  O   ARG A  38      20.392   7.135  11.762  1.00  0.80           O  
ATOM    531  CB  ARG A  38      19.375  10.094  11.544  1.00  0.80           C  
ATOM    532  CG  ARG A  38      20.551  10.792  11.245  1.00  0.80           C  
ATOM    533  CD  ARG A  38      20.613  12.061  11.977  1.00  0.80           C  
ATOM    534  NE  ARG A  38      20.766  11.960  13.392  1.00  0.80           N  
ATOM    535  CZ  ARG A  38      20.821  13.054  14.159  1.00  0.80           C  
ATOM    536  NH1 ARG A  38      20.721  14.238  13.586  1.00  0.80           N  
ATOM    537  NH2 ARG A  38      20.988  12.929  15.457  1.00  0.80           N  
ATOM    538  H   ARG A  38      17.772   7.846  12.046  1.00  0.80           H  
ATOM    539  HA  ARG A  38      19.003   9.173   9.676  1.00  0.80           H  
ATOM    540 1HB  ARG A  38      18.582  10.795  11.374  1.00  0.80           H  
ATOM    541 2HB  ARG A  38      19.382   9.839  12.605  1.00  0.80           H  
ATOM    542 1HG  ARG A  38      21.430  10.192  11.484  1.00  0.80           H  
ATOM    543 2HG  ARG A  38      20.510  11.003  10.184  1.00  0.80           H  
ATOM    544 1HD  ARG A  38      21.431  12.676  11.592  1.00  0.80           H  
ATOM    545 2HD  ARG A  38      19.689  12.564  11.824  1.00  0.80           H  
ATOM    546  HE  ARG A  38      20.847  11.044  13.860  1.00  0.80           H  
ATOM    547 1HH1 ARG A  38      20.589  14.323  12.574  1.00  0.80           H  
ATOM    548 2HH1 ARG A  38      20.811  15.103  14.128  1.00  0.80           H  
ATOM    549 1HH2 ARG A  38      21.076  11.979  15.842  1.00  0.80           H  
ATOM    550 2HH2 ARG A  38      21.044  13.743  16.051  1.00  0.80           H  
ATOM    551  N   GLN A  39      21.122   7.907   9.790  1.00  0.85           N  
ATOM    552  CA  GLN A  39      22.289   7.049   9.826  1.00  0.85           C  
ATOM    553  C   GLN A  39      23.547   7.728   9.319  1.00  0.85           C  
ATOM    554  O   GLN A  39      23.696   7.989   8.120  1.00  0.85           O  
ATOM    555  CB  GLN A  39      22.015   5.817   8.992  1.00  0.85           C  
ATOM    556  CG  GLN A  39      23.071   4.803   9.057  1.00  0.85           C  
ATOM    557  CD  GLN A  39      22.707   3.520   8.359  1.00  0.85           C  
ATOM    558  OE1 GLN A  39      21.734   3.412   7.571  1.00  0.85           O  
ATOM    559  NE2 GLN A  39      23.498   2.504   8.663  1.00  0.85           N  
ATOM    560  H   GLN A  39      20.950   8.505   8.984  1.00  0.85           H  
ATOM    561  HA  GLN A  39      22.470   6.744  10.858  1.00  0.85           H  
ATOM    562 1HB  GLN A  39      21.108   5.381   9.315  1.00  0.85           H  
ATOM    563 2HB  GLN A  39      21.899   6.108   7.952  1.00  0.85           H  
ATOM    564 1HG  GLN A  39      23.988   5.197   8.616  1.00  0.85           H  
ATOM    565 2HG  GLN A  39      23.247   4.576  10.108  1.00  0.85           H  
ATOM    566 1HE2 GLN A  39      23.358   1.602   8.257  1.00  0.85           H  
ATOM    567 2HE2 GLN A  39      24.266   2.673   9.330  1.00  0.85           H  
ATOM    568  N   ALA A  40      24.461   8.003  10.233  1.00  0.92           N  
ATOM    569  CA  ALA A  40      25.726   8.607   9.867  1.00  0.92           C  
ATOM    570  C   ALA A  40      26.562   7.478   9.269  1.00  0.92           C  
ATOM    571  O   ALA A  40      26.318   6.328   9.626  1.00  0.92           O  
ATOM    572  CB  ALA A  40      26.398   9.268  11.064  1.00  0.92           C  
ATOM    573  H   ALA A  40      24.273   7.775  11.200  1.00  0.92           H  
ATOM    574  HA  ALA A  40      25.534   9.363   9.120  1.00  0.92           H  
ATOM    575 1HB  ALA A  40      27.335   9.717  10.768  1.00  0.92           H  
ATOM    576 2HB  ALA A  40      25.742  10.052  11.454  1.00  0.92           H  
ATOM    577 3HB  ALA A  40      26.594   8.558  11.836  1.00  0.92           H  
ATOM    578  N   PRO A  41      27.540   7.741   8.393  1.00  1.00           N  
ATOM    579  CA  PRO A  41      28.445   6.753   7.808  1.00  1.00           C  
ATOM    580  C   PRO A  41      29.103   5.806   8.822  1.00  1.00           C  
ATOM    581  O   PRO A  41      29.450   4.675   8.481  1.00  1.00           O  
ATOM    582  CB  PRO A  41      29.494   7.645   7.140  1.00  1.00           C  
ATOM    583  CG  PRO A  41      28.739   8.904   6.769  1.00  1.00           C  
ATOM    584  CD  PRO A  41      27.772   9.129   7.906  1.00  1.00           C  
ATOM    585  HA  PRO A  41      27.893   6.175   7.052  1.00  1.00           H  
ATOM    586 1HB  PRO A  41      30.327   7.830   7.836  1.00  1.00           H  
ATOM    587 2HB  PRO A  41      29.918   7.131   6.267  1.00  1.00           H  
ATOM    588 1HG  PRO A  41      29.446   9.739   6.641  1.00  1.00           H  
ATOM    589 2HG  PRO A  41      28.229   8.770   5.802  1.00  1.00           H  
ATOM    590 1HD  PRO A  41      28.228   9.761   8.674  1.00  1.00           H  
ATOM    591 2HD  PRO A  41      26.863   9.568   7.477  1.00  1.00           H  
ATOM    592  N   GLY A  42      29.313   6.278  10.051  1.00  1.05           N  
ATOM    593  CA  GLY A  42      29.954   5.487  11.095  1.00  1.05           C  
ATOM    594  C   GLY A  42      29.005   4.735  12.046  1.00  1.05           C  
ATOM    595  O   GLY A  42      29.460   4.229  13.074  1.00  1.05           O  
ATOM    596  H   GLY A  42      29.012   7.211  10.280  1.00  1.05           H  
ATOM    597 1HA  GLY A  42      30.622   4.765  10.626  1.00  1.05           H  
ATOM    598 2HA  GLY A  42      30.588   6.144  11.685  1.00  1.05           H  
ATOM    599  N   LYS A  43      27.700   4.671  11.753  1.00  1.06           N  
ATOM    600  CA  LYS A  43      26.785   4.038  12.715  1.00  1.06           C  
ATOM    601  C   LYS A  43      25.543   3.374  12.115  1.00  1.06           C  
ATOM    602  O   LYS A  43      25.303   3.417  10.903  1.00  1.06           O  
ATOM    603  CB  LYS A  43      26.324   5.062  13.752  1.00  1.06           C  
ATOM    604  CG  LYS A  43      25.460   6.142  13.174  1.00  1.06           C  
ATOM    605  CD  LYS A  43      25.149   7.227  14.196  1.00  1.06           C  
ATOM    606  CE  LYS A  43      24.133   6.747  15.232  1.00  1.06           C  
ATOM    607  NZ  LYS A  43      23.778   7.826  16.189  1.00  1.06           N  
ATOM    608  H   LYS A  43      27.335   5.092  10.897  1.00  1.06           H  
ATOM    609  HA  LYS A  43      27.339   3.257  13.236  1.00  1.06           H  
ATOM    610 1HB  LYS A  43      25.759   4.566  14.540  1.00  1.06           H  
ATOM    611 2HB  LYS A  43      27.189   5.532  14.215  1.00  1.06           H  
ATOM    612 1HG  LYS A  43      25.963   6.541  12.318  1.00  1.06           H  
ATOM    613 2HG  LYS A  43      24.522   5.708  12.836  1.00  1.06           H  
ATOM    614 1HD  LYS A  43      26.065   7.520  14.705  1.00  1.06           H  
ATOM    615 2HD  LYS A  43      24.739   8.099  13.689  1.00  1.06           H  
ATOM    616 1HE  LYS A  43      23.224   6.424  14.715  1.00  1.06           H  
ATOM    617 2HE  LYS A  43      24.542   5.902  15.784  1.00  1.06           H  
ATOM    618 1HZ  LYS A  43      23.075   7.497  16.867  1.00  1.06           H  
ATOM    619 2HZ  LYS A  43      24.593   8.134  16.685  1.00  1.06           H  
ATOM    620 3HZ  LYS A  43      23.370   8.614  15.693  1.00  1.06           H  
ATOM    621  N   GLU A  44      24.790   2.715  13.003  1.00  1.04           N  
ATOM    622  CA  GLU A  44      23.517   2.071  12.701  1.00  1.04           C  
ATOM    623  C   GLU A  44      22.402   3.110  12.742  1.00  1.04           C  
ATOM    624  O   GLU A  44      22.570   4.175  13.331  1.00  1.04           O  
ATOM    625  CB  GLU A  44      23.235   0.948  13.700  1.00  1.04           C  
ATOM    626  CG  GLU A  44      24.245  -0.197  13.652  1.00  1.04           C  
ATOM    627  CD  GLU A  44      23.937  -1.310  14.635  1.00  1.04           C  
ATOM    628  OE1 GLU A  44      23.126  -1.102  15.505  1.00  1.04           O  
ATOM    629  OE2 GLU A  44      24.516  -2.366  14.510  1.00  1.04           O  
ATOM    630  H   GLU A  44      25.104   2.694  13.962  1.00  1.04           H  
ATOM    631  HA  GLU A  44      23.560   1.652  11.697  1.00  1.04           H  
ATOM    632 1HB  GLU A  44      23.226   1.352  14.712  1.00  1.04           H  
ATOM    633 2HB  GLU A  44      22.245   0.532  13.506  1.00  1.04           H  
ATOM    634 1HG  GLU A  44      24.258  -0.609  12.641  1.00  1.04           H  
ATOM    635 2HG  GLU A  44      25.236   0.203  13.861  1.00  1.04           H  
ATOM    636  N   ARG A  45      21.278   2.806  12.110  1.00  0.98           N  
ATOM    637  CA  ARG A  45      20.132   3.716  12.079  1.00  0.98           C  
ATOM    638  C   ARG A  45      19.558   4.046  13.450  1.00  0.98           C  
ATOM    639  O   ARG A  45      19.349   3.151  14.273  1.00  0.98           O  
ATOM    640  CB  ARG A  45      19.023   3.103  11.236  1.00  0.98           C  
ATOM    641  CG  ARG A  45      19.345   3.056   9.774  1.00  0.98           C  
ATOM    642  CD  ARG A  45      18.336   2.411   8.948  1.00  0.98           C  
ATOM    643  NE  ARG A  45      18.754   2.416   7.561  1.00  0.98           N  
ATOM    644  CZ  ARG A  45      18.026   1.904   6.550  1.00  0.98           C  
ATOM    645  NH1 ARG A  45      16.873   1.333   6.807  1.00  0.98           N  
ATOM    646  NH2 ARG A  45      18.469   1.966   5.310  1.00  0.98           N  
ATOM    647  H   ARG A  45      21.209   1.917  11.639  1.00  0.98           H  
ATOM    648  HA  ARG A  45      20.456   4.644  11.612  1.00  0.98           H  
ATOM    649 1HB  ARG A  45      18.817   2.089  11.575  1.00  0.98           H  
ATOM    650 2HB  ARG A  45      18.110   3.688  11.363  1.00  0.98           H  
ATOM    651 1HG  ARG A  45      19.410   4.065   9.410  1.00  0.98           H  
ATOM    652 2HG  ARG A  45      20.292   2.546   9.629  1.00  0.98           H  
ATOM    653 1HD  ARG A  45      18.192   1.379   9.263  1.00  0.98           H  
ATOM    654 2HD  ARG A  45      17.398   2.956   9.022  1.00  0.98           H  
ATOM    655  HE  ARG A  45      19.681   2.838   7.351  1.00  0.98           H  
ATOM    656 1HH1 ARG A  45      16.559   1.258   7.767  1.00  0.98           H  
ATOM    657 2HH1 ARG A  45      16.320   0.943   6.058  1.00  0.98           H  
ATOM    658 1HH2 ARG A  45      19.361   2.407   5.112  1.00  0.98           H  
ATOM    659 2HH2 ARG A  45      17.922   1.580   4.559  1.00  0.98           H  
ATOM    660  N   GLU A  46      19.216   5.323  13.653  1.00  0.92           N  
ATOM    661  CA  GLU A  46      18.592   5.755  14.900  1.00  0.92           C  
ATOM    662  C   GLU A  46      17.321   6.539  14.633  1.00  0.92           C  
ATOM    663  O   GLU A  46      17.181   7.207  13.616  1.00  0.92           O  
ATOM    664  CB  GLU A  46      19.538   6.645  15.719  1.00  0.92           C  
ATOM    665  CG  GLU A  46      19.889   8.004  15.093  1.00  0.92           C  
ATOM    666  CD  GLU A  46      20.871   8.813  15.931  1.00  0.92           C  
ATOM    667  OE1 GLU A  46      21.384   8.284  16.910  1.00  0.92           O  
ATOM    668  OE2 GLU A  46      21.182   9.932  15.563  1.00  0.92           O  
ATOM    669  H   GLU A  46      19.458   6.010  12.943  1.00  0.92           H  
ATOM    670  HA  GLU A  46      18.332   4.874  15.485  1.00  0.92           H  
ATOM    671 1HB  GLU A  46      19.094   6.837  16.696  1.00  0.92           H  
ATOM    672 2HB  GLU A  46      20.475   6.112  15.885  1.00  0.92           H  
ATOM    673 1HG  GLU A  46      20.331   7.833  14.123  1.00  0.92           H  
ATOM    674 2HG  GLU A  46      18.970   8.580  14.949  1.00  0.92           H  
ATOM    675  N   PHE A  47      16.388   6.470  15.562  1.00  0.87           N  
ATOM    676  CA  PHE A  47      15.153   7.241  15.470  1.00  0.87           C  
ATOM    677  C   PHE A  47      15.374   8.725  15.698  1.00  0.87           C  
ATOM    678  O   PHE A  47      16.098   9.110  16.614  1.00  0.87           O  
ATOM    679  CB  PHE A  47      14.129   6.689  16.453  1.00  0.87           C  
ATOM    680  CG  PHE A  47      12.813   7.381  16.476  1.00  0.87           C  
ATOM    681  CD1 PHE A  47      11.897   7.197  15.470  1.00  0.87           C  
ATOM    682  CD2 PHE A  47      12.472   8.192  17.552  1.00  0.87           C  
ATOM    683  CE1 PHE A  47      10.678   7.789  15.529  1.00  0.87           C  
ATOM    684  CE2 PHE A  47      11.248   8.799  17.617  1.00  0.87           C  
ATOM    685  CZ  PHE A  47      10.346   8.594  16.613  1.00  0.87           C  
ATOM    686  H   PHE A  47      16.545   5.885  16.372  1.00  0.87           H  
ATOM    687  HA  PHE A  47      14.750   7.129  14.466  1.00  0.87           H  
ATOM    688 1HB  PHE A  47      13.947   5.640  16.227  1.00  0.87           H  
ATOM    689 2HB  PHE A  47      14.545   6.734  17.458  1.00  0.87           H  
ATOM    690  HD1 PHE A  47      12.146   6.573  14.634  1.00  0.87           H  
ATOM    691  HD2 PHE A  47      13.190   8.332  18.355  1.00  0.87           H  
ATOM    692  HE1 PHE A  47       9.970   7.619  14.724  1.00  0.87           H  
ATOM    693  HE2 PHE A  47      10.990   9.432  18.467  1.00  0.87           H  
ATOM    694  HZ  PHE A  47       9.372   9.067  16.668  1.00  0.87           H  
ATOM    695  N   VAL A  48      14.745   9.548  14.864  1.00  0.84           N  
ATOM    696  CA  VAL A  48      14.771  10.996  15.005  1.00  0.84           C  
ATOM    697  C   VAL A  48      13.421  11.555  15.452  1.00  0.84           C  
ATOM    698  O   VAL A  48      13.348  12.297  16.436  1.00  0.84           O  
ATOM    699  CB  VAL A  48      15.156  11.650  13.668  1.00  0.84           C  
ATOM    700  CG1 VAL A  48      15.087  13.102  13.759  1.00  0.84           C  
ATOM    701  CG2 VAL A  48      16.544  11.241  13.290  1.00  0.84           C  
ATOM    702  H   VAL A  48      14.209   9.160  14.092  1.00  0.84           H  
ATOM    703  HA  VAL A  48      15.522  11.256  15.749  1.00  0.84           H  
ATOM    704  HB  VAL A  48      14.458  11.335  12.902  1.00  0.84           H  
ATOM    705 1HG1 VAL A  48      15.354  13.522  12.794  1.00  0.84           H  
ATOM    706 2HG1 VAL A  48      14.077  13.410  14.020  1.00  0.84           H  
ATOM    707 3HG1 VAL A  48      15.773  13.443  14.508  1.00  0.84           H  
ATOM    708 1HG2 VAL A  48      16.788  11.706  12.342  1.00  0.84           H  
ATOM    709 2HG2 VAL A  48      17.247  11.571  14.057  1.00  0.84           H  
ATOM    710 3HG2 VAL A  48      16.593  10.156  13.196  1.00  0.84           H  
ATOM    711  N   SER A  49      12.358  11.241  14.713  1.00  0.84           N  
ATOM    712  CA  SER A  49      11.047  11.801  15.067  1.00  0.84           C  
ATOM    713  C   SER A  49       9.869  11.073  14.433  1.00  0.84           C  
ATOM    714  O   SER A  49      10.027  10.310  13.480  1.00  0.84           O  
ATOM    715  CB  SER A  49      10.981  13.264  14.684  1.00  0.84           C  
ATOM    716  OG  SER A  49      10.989  13.408  13.305  1.00  0.84           O  
ATOM    717  H   SER A  49      12.480  10.606  13.924  1.00  0.84           H  
ATOM    718  HA  SER A  49      10.931  11.721  16.146  1.00  0.84           H  
ATOM    719 1HB  SER A  49      10.066  13.702  15.089  1.00  0.84           H  
ATOM    720 2HB  SER A  49      11.816  13.803  15.112  1.00  0.84           H  
ATOM    721  HG  SER A  49      10.188  12.969  13.015  1.00  0.84           H  
ATOM    722  N   ALA A  50       8.660  11.342  14.928  1.00  0.87           N  
ATOM    723  CA  ALA A  50       7.474  10.760  14.297  1.00  0.87           C  
ATOM    724  C   ALA A  50       6.221  11.574  14.490  1.00  0.87           C  
ATOM    725  O   ALA A  50       6.095  12.370  15.423  1.00  0.87           O  
ATOM    726  CB  ALA A  50       7.226   9.348  14.793  1.00  0.87           C  
ATOM    727  H   ALA A  50       8.586  11.952  15.742  1.00  0.87           H  
ATOM    728  HA  ALA A  50       7.651  10.745  13.240  1.00  0.87           H  
ATOM    729 1HB  ALA A  50       6.364   8.934  14.267  1.00  0.87           H  
ATOM    730 2HB  ALA A  50       8.082   8.739  14.593  1.00  0.87           H  
ATOM    731 3HB  ALA A  50       7.026   9.358  15.862  1.00  0.87           H  
ATOM    732  N   ILE A  51       5.279  11.342  13.582  1.00  0.92           N  
ATOM    733  CA  ILE A  51       3.993  12.012  13.601  1.00  0.92           C  
ATOM    734  C   ILE A  51       2.824  11.056  13.388  1.00  0.92           C  
ATOM    735  O   ILE A  51       2.872  10.142  12.549  1.00  0.92           O  
ATOM    736  CB  ILE A  51       4.000  13.097  12.524  1.00  0.92           C  
ATOM    737  CG1 ILE A  51       2.786  13.937  12.578  1.00  0.92           C  
ATOM    738  CG2 ILE A  51       4.096  12.452  11.143  1.00  0.92           C  
ATOM    739  CD1 ILE A  51       2.980  15.203  11.817  1.00  0.92           C  
ATOM    740  H   ILE A  51       5.488  10.688  12.829  1.00  0.92           H  
ATOM    741  HA  ILE A  51       3.862  12.485  14.571  1.00  0.92           H  
ATOM    742  HB  ILE A  51       4.842  13.740  12.681  1.00  0.92           H  
ATOM    743 1HG1 ILE A  51       1.962  13.390  12.133  1.00  0.92           H  
ATOM    744 2HG1 ILE A  51       2.528  14.169  13.612  1.00  0.92           H  
ATOM    745 1HG2 ILE A  51       4.118  13.226  10.378  1.00  0.92           H  
ATOM    746 2HG2 ILE A  51       5.002  11.859  11.079  1.00  0.92           H  
ATOM    747 3HG2 ILE A  51       3.232  11.812  10.988  1.00  0.92           H  
ATOM    748 1HD1 ILE A  51       2.074  15.802  11.851  1.00  0.92           H  
ATOM    749 2HD1 ILE A  51       3.800  15.762  12.266  1.00  0.92           H  
ATOM    750 3HD1 ILE A  51       3.227  14.964  10.802  1.00  0.92           H  
ATOM    751  N   SER A  52       1.745  11.290  14.134  1.00  0.98           N  
ATOM    752  CA  SER A  52       0.557  10.462  14.006  1.00  0.98           C  
ATOM    753  C   SER A  52      -0.065  10.640  12.635  1.00  0.98           C  
ATOM    754  O   SER A  52       0.099  11.679  11.999  1.00  0.98           O  
ATOM    755  CB  SER A  52      -0.451  10.809  15.089  1.00  0.98           C  
ATOM    756  OG  SER A  52      -0.983  12.108  14.916  1.00  0.98           O  
ATOM    757  H   SER A  52       1.772  12.046  14.821  1.00  0.98           H  
ATOM    758  HA  SER A  52       0.848   9.419  14.123  1.00  0.98           H  
ATOM    759 1HB  SER A  52      -1.259  10.083  15.067  1.00  0.98           H  
ATOM    760 2HB  SER A  52       0.027  10.741  16.068  1.00  0.98           H  
ATOM    761  HG  SER A  52      -1.757  12.137  15.495  1.00  0.98           H  
ATOM    762  N   TRP A  53      -0.846   9.659  12.206  1.00  1.04           N  
ATOM    763  CA  TRP A  53      -1.491   9.701  10.897  1.00  1.04           C  
ATOM    764  C   TRP A  53      -2.382  10.919  10.641  1.00  1.04           C  
ATOM    765  O   TRP A  53      -2.509  11.365   9.499  1.00  1.04           O  
ATOM    766  CB  TRP A  53      -2.310   8.440  10.713  1.00  1.04           C  
ATOM    767  CG  TRP A  53      -3.495   8.332  11.588  1.00  1.04           C  
ATOM    768  CD1 TRP A  53      -3.554   7.753  12.818  1.00  1.04           C  
ATOM    769  CD2 TRP A  53      -4.832   8.795  11.294  1.00  1.04           C  
ATOM    770  NE1 TRP A  53      -4.834   7.838  13.318  1.00  1.04           N  
ATOM    771  CE2 TRP A  53      -5.627   8.475  12.396  1.00  1.04           C  
ATOM    772  CE3 TRP A  53      -5.407   9.450  10.199  1.00  1.04           C  
ATOM    773  CZ2 TRP A  53      -6.974   8.789  12.440  1.00  1.04           C  
ATOM    774  CZ3 TRP A  53      -6.754   9.768  10.242  1.00  1.04           C  
ATOM    775  CH2 TRP A  53      -7.519   9.447  11.335  1.00  1.04           C  
ATOM    776  H   TRP A  53      -0.975   8.843  12.786  1.00  1.04           H  
ATOM    777  HA  TRP A  53      -0.708   9.703  10.144  1.00  1.04           H  
ATOM    778 1HB  TRP A  53      -2.632   8.399   9.696  1.00  1.04           H  
ATOM    779 2HB  TRP A  53      -1.689   7.574  10.896  1.00  1.04           H  
ATOM    780  HD1 TRP A  53      -2.712   7.293  13.330  1.00  1.04           H  
ATOM    781  HE1 TRP A  53      -5.142   7.487  14.213  1.00  1.04           H  
ATOM    782  HE3 TRP A  53      -4.798   9.707   9.328  1.00  1.04           H  
ATOM    783  HZ2 TRP A  53      -7.599   8.540  13.298  1.00  1.04           H  
ATOM    784  HZ3 TRP A  53      -7.189  10.280   9.384  1.00  1.04           H  
ATOM    785  HH2 TRP A  53      -8.577   9.711  11.338  1.00  1.04           H  
ATOM    786  N   SER A  54      -2.994  11.443  11.707  1.00  1.09           N  
ATOM    787  CA  SER A  54      -3.889  12.589  11.616  1.00  1.09           C  
ATOM    788  C   SER A  54      -3.139  13.908  11.706  1.00  1.09           C  
ATOM    789  O   SER A  54      -3.716  14.978  11.518  1.00  1.09           O  
ATOM    790  CB  SER A  54      -4.897  12.548  12.746  1.00  1.09           C  
ATOM    791  OG  SER A  54      -4.271  12.778  13.998  1.00  1.09           O  
ATOM    792  H   SER A  54      -2.838  11.011  12.604  1.00  1.09           H  
ATOM    793  HA  SER A  54      -4.411  12.546  10.660  1.00  1.09           H  
ATOM    794 1HB  SER A  54      -5.671  13.294  12.576  1.00  1.09           H  
ATOM    795 2HB  SER A  54      -5.379  11.574  12.756  1.00  1.09           H  
ATOM    796  HG  SER A  54      -4.925  12.513  14.661  1.00  1.09           H  
ATOM    797  N   GLY A  55      -1.872  13.831  12.102  1.00  1.12           N  
ATOM    798  CA  GLY A  55      -1.043  14.991  12.369  1.00  1.12           C  
ATOM    799  C   GLY A  55      -1.262  15.540  13.790  1.00  1.12           C  
ATOM    800  O   GLY A  55      -0.611  16.506  14.191  1.00  1.12           O  
ATOM    801  H   GLY A  55      -1.427  12.923  12.199  1.00  1.12           H  
ATOM    802 1HA  GLY A  55      -0.004  14.706  12.248  1.00  1.12           H  
ATOM    803 2HA  GLY A  55      -1.252  15.766  11.634  1.00  1.12           H  
ATOM    804  N   GLY A  56      -2.183  14.926  14.556  1.00  1.12           N  
ATOM    805  CA  GLY A  56      -2.520  15.374  15.909  1.00  1.12           C  
ATOM    806  C   GLY A  56      -1.380  15.368  16.938  1.00  1.12           C  
ATOM    807  O   GLY A  56      -1.343  16.235  17.815  1.00  1.12           O  
ATOM    808  H   GLY A  56      -2.712  14.141  14.181  1.00  1.12           H  
ATOM    809 1HA  GLY A  56      -2.927  16.382  15.846  1.00  1.12           H  
ATOM    810 2HA  GLY A  56      -3.329  14.749  16.283  1.00  1.12           H  
ATOM    811  N   SER A  57      -0.459  14.400  16.855  1.00  1.10           N  
ATOM    812  CA  SER A  57       0.630  14.343  17.831  1.00  1.10           C  
ATOM    813  C   SER A  57       1.981  14.027  17.219  1.00  1.10           C  
ATOM    814  O   SER A  57       2.089  13.282  16.237  1.00  1.10           O  
ATOM    815  CB  SER A  57       0.330  13.311  18.900  1.00  1.10           C  
ATOM    816  OG  SER A  57      -0.841  13.639  19.602  1.00  1.10           O  
ATOM    817  H   SER A  57      -0.530  13.700  16.124  1.00  1.10           H  
ATOM    818  HA  SER A  57       0.709  15.321  18.310  1.00  1.10           H  
ATOM    819 1HB  SER A  57       0.220  12.331  18.437  1.00  1.10           H  
ATOM    820 2HB  SER A  57       1.172  13.252  19.594  1.00  1.10           H  
ATOM    821  HG  SER A  57      -0.705  14.531  19.947  1.00  1.10           H  
ATOM    822  N   THR A  58       3.027  14.559  17.845  1.00  1.06           N  
ATOM    823  CA  THR A  58       4.386  14.291  17.407  1.00  1.06           C  
ATOM    824  C   THR A  58       5.265  13.782  18.536  1.00  1.06           C  
ATOM    825  O   THR A  58       5.012  14.058  19.713  1.00  1.06           O  
ATOM    826  CB  THR A  58       5.020  15.554  16.808  1.00  1.06           C  
ATOM    827  OG1 THR A  58       5.075  16.572  17.812  1.00  1.06           O  
ATOM    828  CG2 THR A  58       4.216  16.051  15.620  1.00  1.06           C  
ATOM    829  H   THR A  58       2.875  15.162  18.641  1.00  1.06           H  
ATOM    830  HA  THR A  58       4.355  13.522  16.643  1.00  1.06           H  
ATOM    831  HB  THR A  58       6.035  15.317  16.484  1.00  1.06           H  
ATOM    832  HG1 THR A  58       5.467  16.199  18.609  1.00  1.06           H  
ATOM    833 1HG2 THR A  58       4.690  16.941  15.202  1.00  1.06           H  
ATOM    834 2HG2 THR A  58       4.187  15.272  14.871  1.00  1.06           H  
ATOM    835 3HG2 THR A  58       3.204  16.296  15.926  1.00  1.06           H  
ATOM    836  N   TYR A  59       6.316  13.067  18.148  1.00  1.02           N  
ATOM    837  CA  TYR A  59       7.291  12.508  19.068  1.00  1.02           C  
ATOM    838  C   TYR A  59       8.692  12.837  18.572  1.00  1.02           C  
ATOM    839  O   TYR A  59       8.936  12.844  17.363  1.00  1.02           O  
ATOM    840  CB  TYR A  59       7.089  10.990  19.123  1.00  1.02           C  
ATOM    841  CG  TYR A  59       5.657  10.613  19.484  1.00  1.02           C  
ATOM    842  CD1 TYR A  59       4.698  10.518  18.462  1.00  1.02           C  
ATOM    843  CD2 TYR A  59       5.287  10.391  20.799  1.00  1.02           C  
ATOM    844  CE1 TYR A  59       3.387  10.215  18.768  1.00  1.02           C  
ATOM    845  CE2 TYR A  59       3.973  10.083  21.102  1.00  1.02           C  
ATOM    846  CZ  TYR A  59       3.026   9.999  20.098  1.00  1.02           C  
ATOM    847  OH  TYR A  59       1.719   9.707  20.418  1.00  1.02           O  
ATOM    848  H   TYR A  59       6.411  12.882  17.154  1.00  1.02           H  
ATOM    849  HA  TYR A  59       7.158  12.951  20.055  1.00  1.02           H  
ATOM    850 1HB  TYR A  59       7.327  10.553  18.150  1.00  1.02           H  
ATOM    851 2HB  TYR A  59       7.762  10.552  19.858  1.00  1.02           H  
ATOM    852  HD1 TYR A  59       4.988  10.696  17.423  1.00  1.02           H  
ATOM    853  HD2 TYR A  59       6.028  10.466  21.594  1.00  1.02           H  
ATOM    854  HE1 TYR A  59       2.641  10.153  17.975  1.00  1.02           H  
ATOM    855  HE2 TYR A  59       3.681   9.914  22.138  1.00  1.02           H  
ATOM    856  HH  TYR A  59       1.207   9.605  19.613  1.00  1.02           H  
ATOM    857  N   TYR A  60       9.623  13.089  19.489  1.00  0.98           N  
ATOM    858  CA  TYR A  60      11.003  13.364  19.082  1.00  0.98           C  
ATOM    859  C   TYR A  60      12.006  12.585  19.919  1.00  0.98           C  
ATOM    860  O   TYR A  60      11.797  12.352  21.112  1.00  0.98           O  
ATOM    861  CB  TYR A  60      11.294  14.862  19.159  1.00  0.98           C  
ATOM    862  CG  TYR A  60      10.385  15.709  18.273  1.00  0.98           C  
ATOM    863  CD1 TYR A  60       9.180  16.166  18.785  1.00  0.98           C  
ATOM    864  CD2 TYR A  60      10.733  16.007  16.960  1.00  0.98           C  
ATOM    865  CE1 TYR A  60       8.332  16.918  18.008  1.00  0.98           C  
ATOM    866  CE2 TYR A  60       9.870  16.761  16.170  1.00  0.98           C  
ATOM    867  CZ  TYR A  60       8.666  17.220  16.700  1.00  0.98           C  
ATOM    868  OH  TYR A  60       7.785  17.985  15.939  1.00  0.98           O  
ATOM    869  H   TYR A  60       9.378  13.084  20.470  1.00  0.98           H  
ATOM    870  HA  TYR A  60      11.137  13.046  18.050  1.00  0.98           H  
ATOM    871 1HB  TYR A  60      11.153  15.190  20.172  1.00  0.98           H  
ATOM    872 2HB  TYR A  60      12.327  15.057  18.888  1.00  0.98           H  
ATOM    873  HD1 TYR A  60       8.905  15.929  19.813  1.00  0.98           H  
ATOM    874  HD2 TYR A  60      11.679  15.651  16.552  1.00  0.98           H  
ATOM    875  HE1 TYR A  60       7.396  17.274  18.427  1.00  0.98           H  
ATOM    876  HE2 TYR A  60      10.143  16.990  15.142  1.00  0.98           H  
ATOM    877  HH  TYR A  60       6.999  18.187  16.469  1.00  0.98           H  
ATOM    878  N   ALA A  61      13.106  12.200  19.291  1.00  0.94           N  
ATOM    879  CA  ALA A  61      14.205  11.519  19.954  1.00  0.94           C  
ATOM    880  C   ALA A  61      15.021  12.459  20.820  1.00  0.94           C  
ATOM    881  O   ALA A  61      15.133  13.658  20.552  1.00  0.94           O  
ATOM    882  CB  ALA A  61      15.123  10.886  18.929  1.00  0.94           C  
ATOM    883  H   ALA A  61      13.197  12.384  18.291  1.00  0.94           H  
ATOM    884  HA  ALA A  61      13.785  10.743  20.593  1.00  0.94           H  
ATOM    885 1HB  ALA A  61      15.929  10.355  19.432  1.00  0.94           H  
ATOM    886 2HB  ALA A  61      14.559  10.195  18.322  1.00  0.94           H  
ATOM    887 3HB  ALA A  61      15.548  11.649  18.290  1.00  0.94           H  
ATOM    888  N   ASP A  62      15.655  11.919  21.841  1.00  0.89           N  
ATOM    889  CA  ASP A  62      16.561  12.759  22.593  1.00  0.89           C  
ATOM    890  C   ASP A  62      17.631  13.262  21.628  1.00  0.89           C  
ATOM    891  O   ASP A  62      17.999  12.558  20.686  1.00  0.89           O  
ATOM    892  CB  ASP A  62      17.176  12.012  23.776  1.00  0.89           C  
ATOM    893  CG  ASP A  62      16.187  11.779  24.960  1.00  0.89           C  
ATOM    894  OD1 ASP A  62      15.097  12.355  24.971  1.00  0.89           O  
ATOM    895  OD2 ASP A  62      16.530  11.032  25.834  1.00  0.89           O  
ATOM    896  H   ASP A  62      15.535  10.942  22.075  1.00  0.89           H  
ATOM    897  HA  ASP A  62      16.013  13.620  22.975  1.00  0.89           H  
ATOM    898 1HB  ASP A  62      17.544  11.043  23.438  1.00  0.89           H  
ATOM    899 2HB  ASP A  62      18.036  12.570  24.146  1.00  0.89           H  
ATOM    900  N   SER A  63      18.101  14.483  21.873  1.00  0.85           N  
ATOM    901  CA  SER A  63      19.116  15.218  21.099  1.00  0.85           C  
ATOM    902  C   SER A  63      18.575  15.970  19.869  1.00  0.85           C  
ATOM    903  O   SER A  63      19.310  16.784  19.297  1.00  0.85           O  
ATOM    904  CB  SER A  63      20.265  14.307  20.660  1.00  0.85           C  
ATOM    905  OG  SER A  63      19.987  13.623  19.467  1.00  0.85           O  
ATOM    906  H   SER A  63      17.720  14.957  22.680  1.00  0.85           H  
ATOM    907  HA  SER A  63      19.547  15.967  21.765  1.00  0.85           H  
ATOM    908 1HB  SER A  63      21.163  14.907  20.529  1.00  0.85           H  
ATOM    909 2HB  SER A  63      20.473  13.586  21.449  1.00  0.85           H  
ATOM    910  HG  SER A  63      19.196  13.102  19.652  1.00  0.85           H  
ATOM    911  N   VAL A  64      17.301  15.756  19.494  1.00  0.81           N  
ATOM    912  CA  VAL A  64      16.692  16.526  18.401  1.00  0.81           C  
ATOM    913  C   VAL A  64      15.483  17.324  18.919  1.00  0.81           C  
ATOM    914  O   VAL A  64      14.887  18.159  18.216  1.00  0.81           O  
ATOM    915  CB  VAL A  64      16.323  15.621  17.208  1.00  0.81           C  
ATOM    916  CG1 VAL A  64      17.599  14.973  16.643  1.00  0.81           C  
ATOM    917  CG2 VAL A  64      15.377  14.580  17.609  1.00  0.81           C  
ATOM    918  H   VAL A  64      16.739  15.041  19.962  1.00  0.81           H  
ATOM    919  HA  VAL A  64      17.424  17.244  18.033  1.00  0.81           H  
ATOM    920  HB  VAL A  64      15.881  16.228  16.445  1.00  0.81           H  
ATOM    921 1HG1 VAL A  64      17.360  14.357  15.794  1.00  0.81           H  
ATOM    922 2HG1 VAL A  64      18.291  15.756  16.333  1.00  0.81           H  
ATOM    923 3HG1 VAL A  64      18.066  14.356  17.409  1.00  0.81           H  
ATOM    924 1HG2 VAL A  64      15.132  13.970  16.755  1.00  0.81           H  
ATOM    925 2HG2 VAL A  64      15.850  13.977  18.354  1.00  0.81           H  
ATOM    926 3HG2 VAL A  64      14.474  15.025  18.007  1.00  0.81           H  
ATOM    927  N   LYS A  65      15.125  17.066  20.178  1.00  0.76           N  
ATOM    928  CA  LYS A  65      14.023  17.769  20.815  1.00  0.76           C  
ATOM    929  C   LYS A  65      14.345  19.249  20.847  1.00  0.76           C  
ATOM    930  O   LYS A  65      15.449  19.642  21.217  1.00  0.76           O  
ATOM    931  CB  LYS A  65      13.819  17.260  22.250  1.00  0.76           C  
ATOM    932  CG  LYS A  65      13.276  15.857  22.341  1.00  0.76           C  
ATOM    933  CD  LYS A  65      13.212  15.339  23.765  1.00  0.76           C  
ATOM    934  CE  LYS A  65      12.696  13.904  23.786  1.00  0.76           C  
ATOM    935  NZ  LYS A  65      12.765  13.299  25.138  1.00  0.76           N  
ATOM    936  H   LYS A  65      15.630  16.365  20.697  1.00  0.76           H  
ATOM    937  HA  LYS A  65      13.113  17.618  20.233  1.00  0.76           H  
ATOM    938 1HB  LYS A  65      14.767  17.289  22.784  1.00  0.76           H  
ATOM    939 2HB  LYS A  65      13.129  17.922  22.772  1.00  0.76           H  
ATOM    940 1HG  LYS A  65      12.273  15.853  21.955  1.00  0.76           H  
ATOM    941 2HG  LYS A  65      13.868  15.201  21.751  1.00  0.76           H  
ATOM    942 1HD  LYS A  65      14.208  15.352  24.209  1.00  0.76           H  
ATOM    943 2HD  LYS A  65      12.553  15.965  24.361  1.00  0.76           H  
ATOM    944 1HE  LYS A  65      11.664  13.893  23.443  1.00  0.76           H  
ATOM    945 2HE  LYS A  65      13.297  13.303  23.108  1.00  0.76           H  
ATOM    946 1HZ  LYS A  65      12.435  12.352  25.099  1.00  0.76           H  
ATOM    947 2HZ  LYS A  65      13.753  13.287  25.442  1.00  0.76           H  
ATOM    948 3HZ  LYS A  65      12.217  13.824  25.786  1.00  0.76           H  
ATOM    949  N   GLY A  66      13.390  20.068  20.442  1.00  0.72           N  
ATOM    950  CA  GLY A  66      13.565  21.513  20.447  1.00  0.72           C  
ATOM    951  C   GLY A  66      14.300  22.053  19.215  1.00  0.72           C  
ATOM    952  O   GLY A  66      14.440  23.268  19.072  1.00  0.72           O  
ATOM    953  H   GLY A  66      12.510  19.680  20.129  1.00  0.72           H  
ATOM    954 1HA  GLY A  66      12.586  21.987  20.517  1.00  0.72           H  
ATOM    955 2HA  GLY A  66      14.113  21.799  21.344  1.00  0.72           H  
ATOM    956  N   ARG A  67      14.761  21.172  18.319  1.00  0.69           N  
ATOM    957  CA  ARG A  67      15.481  21.640  17.140  1.00  0.69           C  
ATOM    958  C   ARG A  67      14.770  21.185  15.882  1.00  0.69           C  
ATOM    959  O   ARG A  67      14.706  21.925  14.896  1.00  0.69           O  
ATOM    960  CB  ARG A  67      16.911  21.119  17.116  1.00  0.69           C  
ATOM    961  CG  ARG A  67      17.760  21.633  18.261  1.00  0.69           C  
ATOM    962  CD  ARG A  67      19.224  21.316  18.144  1.00  0.69           C  
ATOM    963  NE  ARG A  67      19.493  19.893  18.050  1.00  0.69           N  
ATOM    964  CZ  ARG A  67      20.007  19.300  16.946  1.00  0.69           C  
ATOM    965  NH1 ARG A  67      20.373  20.020  15.910  1.00  0.69           N  
ATOM    966  NH2 ARG A  67      20.168  18.000  16.918  1.00  0.69           N  
ATOM    967  H   ARG A  67      14.640  20.171  18.464  1.00  0.69           H  
ATOM    968  HA  ARG A  67      15.510  22.729  17.146  1.00  0.69           H  
ATOM    969 1HB  ARG A  67      16.902  20.027  17.165  1.00  0.69           H  
ATOM    970 2HB  ARG A  67      17.393  21.407  16.180  1.00  0.69           H  
ATOM    971 1HG  ARG A  67      17.652  22.718  18.321  1.00  0.69           H  
ATOM    972 2HG  ARG A  67      17.396  21.184  19.191  1.00  0.69           H  
ATOM    973 1HD  ARG A  67      19.623  21.799  17.243  1.00  0.69           H  
ATOM    974 2HD  ARG A  67      19.745  21.701  19.017  1.00  0.69           H  
ATOM    975  HE  ARG A  67      19.233  19.294  18.833  1.00  0.69           H  
ATOM    976 1HH1 ARG A  67      20.281  21.033  15.921  1.00  0.69           H  
ATOM    977 2HH1 ARG A  67      20.809  19.555  15.100  1.00  0.69           H  
ATOM    978 1HH2 ARG A  67      19.883  17.447  17.733  1.00  0.69           H  
ATOM    979 2HH2 ARG A  67      20.573  17.545  16.079  1.00  0.69           H  
ATOM    980  N   PHE A  68      14.237  19.960  15.907  1.00  0.68           N  
ATOM    981  CA  PHE A  68      13.557  19.441  14.730  1.00  0.68           C  
ATOM    982  C   PHE A  68      12.042  19.528  14.906  1.00  0.68           C  
ATOM    983  O   PHE A  68      11.526  19.299  16.001  1.00  0.68           O  
ATOM    984  CB  PHE A  68      13.915  17.979  14.463  1.00  0.68           C  
ATOM    985  CG  PHE A  68      15.385  17.673  14.080  1.00  0.68           C  
ATOM    986  CD1 PHE A  68      16.421  18.604  14.160  1.00  0.68           C  
ATOM    987  CD2 PHE A  68      15.699  16.423  13.629  1.00  0.68           C  
ATOM    988  CE1 PHE A  68      17.718  18.264  13.816  1.00  0.68           C  
ATOM    989  CE2 PHE A  68      16.998  16.077  13.279  1.00  0.68           C  
ATOM    990  CZ  PHE A  68      18.004  17.002  13.379  1.00  0.68           C  
ATOM    991  H   PHE A  68      14.341  19.371  16.732  1.00  0.68           H  
ATOM    992  HA  PHE A  68      13.838  20.039  13.870  1.00  0.68           H  
ATOM    993 1HB  PHE A  68      13.673  17.390  15.351  1.00  0.68           H  
ATOM    994 2HB  PHE A  68      13.283  17.624  13.668  1.00  0.68           H  
ATOM    995  HD1 PHE A  68      16.224  19.594  14.489  1.00  0.68           H  
ATOM    996  HD2 PHE A  68      14.898  15.709  13.556  1.00  0.68           H  
ATOM    997  HE1 PHE A  68      18.517  19.005  13.887  1.00  0.68           H  
ATOM    998  HE2 PHE A  68      17.225  15.076  12.927  1.00  0.68           H  
ATOM    999  HZ  PHE A  68      19.027  16.736  13.104  1.00  0.68           H  
ATOM   1000  N   THR A  69      11.335  19.820  13.815  1.00  0.69           N  
ATOM   1001  CA  THR A  69       9.871  19.806  13.797  1.00  0.69           C  
ATOM   1002  C   THR A  69       9.330  18.920  12.675  1.00  0.69           C  
ATOM   1003  O   THR A  69       9.772  19.003  11.529  1.00  0.69           O  
ATOM   1004  CB  THR A  69       9.279  21.226  13.669  1.00  0.69           C  
ATOM   1005  OG1 THR A  69       9.690  22.020  14.793  1.00  0.69           O  
ATOM   1006  CG2 THR A  69       7.750  21.168  13.619  1.00  0.69           C  
ATOM   1007  H   THR A  69      11.843  20.058  12.965  1.00  0.69           H  
ATOM   1008  HA  THR A  69       9.523  19.396  14.741  1.00  0.69           H  
ATOM   1009  HB  THR A  69       9.646  21.692  12.758  1.00  0.69           H  
ATOM   1010  HG1 THR A  69       9.533  21.526  15.607  1.00  0.69           H  
ATOM   1011 1HG2 THR A  69       7.352  22.178  13.534  1.00  0.69           H  
ATOM   1012 2HG2 THR A  69       7.424  20.586  12.760  1.00  0.69           H  
ATOM   1013 3HG2 THR A  69       7.374  20.706  14.532  1.00  0.69           H  
ATOM   1014  N   ILE A  70       8.355  18.083  12.994  1.00  0.71           N  
ATOM   1015  CA  ILE A  70       7.753  17.223  11.976  1.00  0.71           C  
ATOM   1016  C   ILE A  70       6.307  17.630  11.706  1.00  0.71           C  
ATOM   1017  O   ILE A  70       5.586  18.023  12.627  1.00  0.71           O  
ATOM   1018  CB  ILE A  70       7.833  15.743  12.383  1.00  0.71           C  
ATOM   1019  CG1 ILE A  70       7.365  14.828  11.273  1.00  0.71           C  
ATOM   1020  CG2 ILE A  70       7.018  15.485  13.597  1.00  0.71           C  
ATOM   1021  CD1 ILE A  70       7.715  13.418  11.554  1.00  0.71           C  
ATOM   1022  H   ILE A  70       8.043  18.040  13.964  1.00  0.71           H  
ATOM   1023  HA  ILE A  70       8.309  17.338  11.051  1.00  0.71           H  
ATOM   1024  HB  ILE A  70       8.875  15.491  12.595  1.00  0.71           H  
ATOM   1025 1HG1 ILE A  70       6.287  14.910  11.149  1.00  0.71           H  
ATOM   1026 2HG1 ILE A  70       7.843  15.111  10.345  1.00  0.71           H  
ATOM   1027 1HG2 ILE A  70       7.098  14.437  13.885  1.00  0.71           H  
ATOM   1028 2HG2 ILE A  70       7.365  16.097  14.399  1.00  0.71           H  
ATOM   1029 3HG2 ILE A  70       5.990  15.724  13.374  1.00  0.71           H  
ATOM   1030 1HD1 ILE A  70       7.377  12.776  10.741  1.00  0.71           H  
ATOM   1031 2HD1 ILE A  70       8.782  13.348  11.666  1.00  0.71           H  
ATOM   1032 3HD1 ILE A  70       7.242  13.123  12.462  1.00  0.71           H  
ATOM   1033  N   SER A  71       5.907  17.577  10.432  1.00  0.76           N  
ATOM   1034  CA  SER A  71       4.544  17.933  10.037  1.00  0.76           C  
ATOM   1035  C   SER A  71       4.015  17.043   8.911  1.00  0.76           C  
ATOM   1036  O   SER A  71       4.768  16.386   8.197  1.00  0.76           O  
ATOM   1037  CB  SER A  71       4.469  19.392   9.620  1.00  0.76           C  
ATOM   1038  OG  SER A  71       5.228  19.631   8.475  1.00  0.76           O  
ATOM   1039  H   SER A  71       6.585  17.274   9.731  1.00  0.76           H  
ATOM   1040  HA  SER A  71       3.894  17.803  10.901  1.00  0.76           H  
ATOM   1041 1HB  SER A  71       3.430  19.662   9.432  1.00  0.76           H  
ATOM   1042 2HB  SER A  71       4.828  20.020  10.436  1.00  0.76           H  
ATOM   1043  HG  SER A  71       6.140  19.465   8.731  1.00  0.76           H  
ATOM   1044  N   ARG A  72       2.699  17.042   8.746  1.00  0.82           N  
ATOM   1045  CA  ARG A  72       2.024  16.193   7.761  1.00  0.82           C  
ATOM   1046  C   ARG A  72       0.927  16.868   6.962  1.00  0.82           C  
ATOM   1047  O   ARG A  72       0.099  17.597   7.512  1.00  0.82           O  
ATOM   1048  CB  ARG A  72       1.407  15.012   8.478  1.00  0.82           C  
ATOM   1049  CG  ARG A  72       0.550  14.105   7.662  1.00  0.82           C  
ATOM   1050  CD  ARG A  72      -0.023  13.055   8.524  1.00  0.82           C  
ATOM   1051  NE  ARG A  72       0.908  12.061   8.897  1.00  0.82           N  
ATOM   1052  CZ  ARG A  72       1.109  10.950   8.182  1.00  0.82           C  
ATOM   1053  NH1 ARG A  72       0.424  10.733   7.076  1.00  0.82           N  
ATOM   1054  NH2 ARG A  72       1.973  10.070   8.590  1.00  0.82           N  
ATOM   1055  H   ARG A  72       2.136  17.630   9.345  1.00  0.82           H  
ATOM   1056  HA  ARG A  72       2.771  15.830   7.057  1.00  0.82           H  
ATOM   1057 1HB  ARG A  72       2.199  14.386   8.870  1.00  0.82           H  
ATOM   1058 2HB  ARG A  72       0.811  15.357   9.323  1.00  0.82           H  
ATOM   1059 1HG  ARG A  72      -0.282  14.658   7.229  1.00  0.82           H  
ATOM   1060 2HG  ARG A  72       1.133  13.639   6.865  1.00  0.82           H  
ATOM   1061 1HD  ARG A  72      -0.408  13.508   9.437  1.00  0.82           H  
ATOM   1062 2HD  ARG A  72      -0.830  12.568   8.014  1.00  0.82           H  
ATOM   1063  HE  ARG A  72       1.432  12.189   9.755  1.00  0.82           H  
ATOM   1064 1HH1 ARG A  72      -0.287  11.406   6.750  1.00  0.82           H  
ATOM   1065 2HH1 ARG A  72       0.579   9.887   6.547  1.00  0.82           H  
ATOM   1066 1HH2 ARG A  72       2.483  10.245   9.451  1.00  0.82           H  
ATOM   1067 2HH2 ARG A  72       2.101   9.223   8.057  1.00  0.82           H  
ATOM   1068  N   ASP A  73       0.907  16.582   5.660  1.00  0.87           N  
ATOM   1069  CA  ASP A  73      -0.142  17.068   4.783  1.00  0.87           C  
ATOM   1070  C   ASP A  73      -0.773  15.908   4.000  1.00  0.87           C  
ATOM   1071  O   ASP A  73      -0.249  15.437   2.976  1.00  0.87           O  
ATOM   1072  CB  ASP A  73       0.409  18.140   3.844  1.00  0.87           C  
ATOM   1073  CG  ASP A  73      -0.681  18.790   2.953  1.00  0.87           C  
ATOM   1074  OD1 ASP A  73      -1.757  18.202   2.781  1.00  0.87           O  
ATOM   1075  OD2 ASP A  73      -0.435  19.874   2.451  1.00  0.87           O  
ATOM   1076  H   ASP A  73       1.650  16.004   5.267  1.00  0.87           H  
ATOM   1077  HA  ASP A  73      -0.921  17.524   5.395  1.00  0.87           H  
ATOM   1078 1HB  ASP A  73       0.898  18.920   4.431  1.00  0.87           H  
ATOM   1079 2HB  ASP A  73       1.170  17.694   3.197  1.00  0.87           H  
ATOM   1080  N   ASN A  74      -1.952  15.483   4.452  1.00  0.90           N  
ATOM   1081  CA  ASN A  74      -2.616  14.327   3.866  1.00  0.90           C  
ATOM   1082  C   ASN A  74      -3.302  14.618   2.538  1.00  0.90           C  
ATOM   1083  O   ASN A  74      -3.846  13.705   1.920  1.00  0.90           O  
ATOM   1084  CB  ASN A  74      -3.591  13.699   4.846  1.00  0.90           C  
ATOM   1085  CG  ASN A  74      -2.897  12.882   5.925  1.00  0.90           C  
ATOM   1086  OD1 ASN A  74      -1.766  12.396   5.706  1.00  0.90           O  
ATOM   1087  ND2 ASN A  74      -3.561  12.718   7.052  1.00  0.90           N  
ATOM   1088  H   ASN A  74      -2.366  15.946   5.251  1.00  0.90           H  
ATOM   1089  HA  ASN A  74      -1.851  13.578   3.659  1.00  0.90           H  
ATOM   1090 1HB  ASN A  74      -4.182  14.483   5.322  1.00  0.90           H  
ATOM   1091 2HB  ASN A  74      -4.282  13.051   4.305  1.00  0.90           H  
ATOM   1092 1HD2 ASN A  74      -3.178  12.169   7.824  1.00  0.90           H  
ATOM   1093 2HD2 ASN A  74      -4.464  13.127   7.157  1.00  0.90           H  
ATOM   1094  N   SER A  75      -3.297  15.879   2.083  1.00  0.91           N  
ATOM   1095  CA  SER A  75      -3.882  16.150   0.776  1.00  0.91           C  
ATOM   1096  C   SER A  75      -2.808  15.930  -0.292  1.00  0.91           C  
ATOM   1097  O   SER A  75      -3.097  15.895  -1.489  1.00  0.91           O  
ATOM   1098  CB  SER A  75      -4.460  17.557   0.688  1.00  0.91           C  
ATOM   1099  OG  SER A  75      -3.472  18.554   0.683  1.00  0.91           O  
ATOM   1100  H   SER A  75      -2.836  16.645   2.592  1.00  0.91           H  
ATOM   1101  HA  SER A  75      -4.691  15.442   0.597  1.00  0.91           H  
ATOM   1102 1HB  SER A  75      -5.062  17.640  -0.213  1.00  0.91           H  
ATOM   1103 2HB  SER A  75      -5.123  17.717   1.535  1.00  0.91           H  
ATOM   1104  HG  SER A  75      -2.900  18.400   1.471  1.00  0.91           H  
ATOM   1105  N   LYS A  76      -1.554  15.794   0.165  1.00  0.87           N  
ATOM   1106  CA  LYS A  76      -0.394  15.615  -0.690  1.00  0.87           C  
ATOM   1107  C   LYS A  76       0.294  14.283  -0.411  1.00  0.87           C  
ATOM   1108  O   LYS A  76       1.217  13.897  -1.128  1.00  0.87           O  
ATOM   1109  CB  LYS A  76       0.599  16.745  -0.450  1.00  0.87           C  
ATOM   1110  CG  LYS A  76       0.075  18.124  -0.782  1.00  0.87           C  
ATOM   1111  CD  LYS A  76       1.098  19.188  -0.447  1.00  0.87           C  
ATOM   1112  CE  LYS A  76       0.540  20.568  -0.695  1.00  0.87           C  
ATOM   1113  NZ  LYS A  76       1.471  21.623  -0.248  1.00  0.87           N  
ATOM   1114  H   LYS A  76      -1.382  15.832   1.168  1.00  0.87           H  
ATOM   1115  HA  LYS A  76      -0.716  15.624  -1.731  1.00  0.87           H  
ATOM   1116 1HB  LYS A  76       0.881  16.750   0.608  1.00  0.87           H  
ATOM   1117 2HB  LYS A  76       1.504  16.570  -1.029  1.00  0.87           H  
ATOM   1118 1HG  LYS A  76      -0.182  18.181  -1.840  1.00  0.87           H  
ATOM   1119 2HG  LYS A  76      -0.826  18.320  -0.195  1.00  0.87           H  
ATOM   1120 1HD  LYS A  76       1.372  19.107   0.609  1.00  0.87           H  
ATOM   1121 2HD  LYS A  76       1.994  19.047  -1.049  1.00  0.87           H  
ATOM   1122 1HE  LYS A  76       0.347  20.692  -1.759  1.00  0.87           H  
ATOM   1123 2HE  LYS A  76      -0.401  20.673  -0.149  1.00  0.87           H  
ATOM   1124 1HZ  LYS A  76       1.064  22.527  -0.422  1.00  0.87           H  
ATOM   1125 2HZ  LYS A  76       1.641  21.514   0.749  1.00  0.87           H  
ATOM   1126 3HZ  LYS A  76       2.339  21.540  -0.748  1.00  0.87           H  
ATOM   1127  N   ASN A  77      -0.132  13.600   0.663  1.00  0.82           N  
ATOM   1128  CA  ASN A  77       0.489  12.359   1.137  1.00  0.82           C  
ATOM   1129  C   ASN A  77       1.970  12.591   1.385  1.00  0.82           C  
ATOM   1130  O   ASN A  77       2.827  11.802   0.973  1.00  0.82           O  
ATOM   1131  CB  ASN A  77       0.287  11.199   0.175  1.00  0.82           C  
ATOM   1132  CG  ASN A  77      -1.145  10.787   0.023  1.00  0.82           C  
ATOM   1133  OD1 ASN A  77      -1.917  10.763   0.991  1.00  0.82           O  
ATOM   1134  ND2 ASN A  77      -1.520  10.450  -1.184  1.00  0.82           N  
ATOM   1135  H   ASN A  77      -0.873  14.003   1.222  1.00  0.82           H  
ATOM   1136  HA  ASN A  77       0.037  12.095   2.093  1.00  0.82           H  
ATOM   1137 1HB  ASN A  77       0.688  11.448  -0.806  1.00  0.82           H  
ATOM   1138 2HB  ASN A  77       0.854  10.340   0.534  1.00  0.82           H  
ATOM   1139 1HD2 ASN A  77      -2.462  10.163  -1.354  1.00  0.82           H  
ATOM   1140 2HD2 ASN A  77      -0.859  10.478  -1.937  1.00  0.82           H  
ATOM   1141  N   THR A  78       2.261  13.724   2.027  1.00  0.76           N  
ATOM   1142  CA  THR A  78       3.634  14.101   2.306  1.00  0.76           C  
ATOM   1143  C   THR A  78       3.894  14.450   3.773  1.00  0.76           C  
ATOM   1144  O   THR A  78       3.109  15.146   4.431  1.00  0.76           O  
ATOM   1145  CB  THR A  78       4.056  15.282   1.407  1.00  0.76           C  
ATOM   1146  OG1 THR A  78       3.904  14.912   0.015  1.00  0.76           O  
ATOM   1147  CG2 THR A  78       5.521  15.629   1.635  1.00  0.76           C  
ATOM   1148  H   THR A  78       1.494  14.328   2.328  1.00  0.76           H  
ATOM   1149  HA  THR A  78       4.268  13.254   2.061  1.00  0.76           H  
ATOM   1150  HB  THR A  78       3.432  16.150   1.623  1.00  0.76           H  
ATOM   1151  HG1 THR A  78       3.011  14.567  -0.156  1.00  0.76           H  
ATOM   1152 1HG2 THR A  78       5.787  16.448   0.977  1.00  0.76           H  
ATOM   1153 2HG2 THR A  78       5.690  15.925   2.660  1.00  0.76           H  
ATOM   1154 3HG2 THR A  78       6.137  14.773   1.405  1.00  0.76           H  
ATOM   1155  N   VAL A  79       5.017  13.958   4.276  1.00  0.70           N  
ATOM   1156  CA  VAL A  79       5.482  14.261   5.624  1.00  0.70           C  
ATOM   1157  C   VAL A  79       6.785  15.036   5.531  1.00  0.70           C  
ATOM   1158  O   VAL A  79       7.644  14.749   4.697  1.00  0.70           O  
ATOM   1159  CB  VAL A  79       5.615  12.993   6.480  1.00  0.70           C  
ATOM   1160  CG1 VAL A  79       6.189  13.311   7.848  1.00  0.70           C  
ATOM   1161  CG2 VAL A  79       4.215  12.392   6.667  1.00  0.70           C  
ATOM   1162  H   VAL A  79       5.590  13.367   3.669  1.00  0.70           H  
ATOM   1163  HA  VAL A  79       4.749  14.901   6.110  1.00  0.70           H  
ATOM   1164  HB  VAL A  79       6.278  12.296   5.987  1.00  0.70           H  
ATOM   1165 1HG1 VAL A  79       6.266  12.391   8.432  1.00  0.70           H  
ATOM   1166 2HG1 VAL A  79       7.165  13.755   7.739  1.00  0.70           H  
ATOM   1167 3HG1 VAL A  79       5.535  14.009   8.363  1.00  0.70           H  
ATOM   1168 1HG2 VAL A  79       4.272  11.508   7.276  1.00  0.70           H  
ATOM   1169 2HG2 VAL A  79       3.586  13.123   7.164  1.00  0.70           H  
ATOM   1170 3HG2 VAL A  79       3.788  12.142   5.699  1.00  0.70           H  
ATOM   1171  N   TYR A  80       6.899  16.075   6.336  1.00  0.65           N  
ATOM   1172  CA  TYR A  80       8.072  16.923   6.277  1.00  0.65           C  
ATOM   1173  C   TYR A  80       8.840  16.914   7.582  1.00  0.65           C  
ATOM   1174  O   TYR A  80       8.256  16.824   8.664  1.00  0.65           O  
ATOM   1175  CB  TYR A  80       7.643  18.360   6.004  1.00  0.65           C  
ATOM   1176  CG  TYR A  80       6.888  18.562   4.730  1.00  0.65           C  
ATOM   1177  CD1 TYR A  80       5.504  18.352   4.717  1.00  0.65           C  
ATOM   1178  CD2 TYR A  80       7.539  18.973   3.595  1.00  0.65           C  
ATOM   1179  CE1 TYR A  80       4.789  18.558   3.556  1.00  0.65           C  
ATOM   1180  CE2 TYR A  80       6.828  19.181   2.433  1.00  0.65           C  
ATOM   1181  CZ  TYR A  80       5.460  18.978   2.409  1.00  0.65           C  
ATOM   1182  OH  TYR A  80       4.764  19.186   1.241  1.00  0.65           O  
ATOM   1183  H   TYR A  80       6.159  16.267   7.006  1.00  0.65           H  
ATOM   1184  HA  TYR A  80       8.734  16.568   5.493  1.00  0.65           H  
ATOM   1185 1HB  TYR A  80       7.020  18.707   6.821  1.00  0.65           H  
ATOM   1186 2HB  TYR A  80       8.531  18.996   5.976  1.00  0.65           H  
ATOM   1187  HD1 TYR A  80       4.990  18.025   5.628  1.00  0.65           H  
ATOM   1188  HD2 TYR A  80       8.617  19.135   3.618  1.00  0.65           H  
ATOM   1189  HE1 TYR A  80       3.710  18.394   3.541  1.00  0.65           H  
ATOM   1190  HE2 TYR A  80       7.346  19.506   1.531  1.00  0.65           H  
ATOM   1191  HH  TYR A  80       5.385  19.404   0.539  1.00  0.65           H  
ATOM   1192  N   LEU A  81      10.155  17.061   7.475  1.00  0.62           N  
ATOM   1193  CA  LEU A  81      11.009  17.196   8.649  1.00  0.62           C  
ATOM   1194  C   LEU A  81      11.827  18.476   8.520  1.00  0.62           C  
ATOM   1195  O   LEU A  81      12.650  18.623   7.611  1.00  0.62           O  
ATOM   1196  CB  LEU A  81      11.947  15.984   8.803  1.00  0.62           C  
ATOM   1197  CG  LEU A  81      12.940  16.046  10.000  1.00  0.62           C  
ATOM   1198  CD1 LEU A  81      12.137  16.032  11.300  1.00  0.62           C  
ATOM   1199  CD2 LEU A  81      13.934  14.871   9.937  1.00  0.62           C  
ATOM   1200  H   LEU A  81      10.560  17.114   6.542  1.00  0.62           H  
ATOM   1201  HA  LEU A  81      10.387  17.274   9.540  1.00  0.62           H  
ATOM   1202 1HB  LEU A  81      11.332  15.105   8.949  1.00  0.62           H  
ATOM   1203 2HB  LEU A  81      12.520  15.855   7.893  1.00  0.62           H  
ATOM   1204  HG  LEU A  81      13.493  16.982   9.963  1.00  0.62           H  
ATOM   1205 1HD1 LEU A  81      12.811  16.083  12.136  1.00  0.62           H  
ATOM   1206 2HD1 LEU A  81      11.457  16.886  11.322  1.00  0.62           H  
ATOM   1207 3HD1 LEU A  81      11.561  15.109  11.358  1.00  0.62           H  
ATOM   1208 1HD2 LEU A  81      14.625  14.934  10.780  1.00  0.62           H  
ATOM   1209 2HD2 LEU A  81      13.392  13.938   9.985  1.00  0.62           H  
ATOM   1210 3HD2 LEU A  81      14.495  14.917   9.011  1.00  0.62           H  
ATOM   1211  N   GLN A  82      11.591  19.412   9.424  1.00  0.60           N  
ATOM   1212  CA  GLN A  82      12.267  20.697   9.402  1.00  0.60           C  
ATOM   1213  C   GLN A  82      13.325  20.739  10.477  1.00  0.60           C  
ATOM   1214  O   GLN A  82      13.016  20.650  11.666  1.00  0.60           O  
ATOM   1215  CB  GLN A  82      11.282  21.837   9.628  1.00  0.60           C  
ATOM   1216  CG  GLN A  82      11.928  23.212   9.664  1.00  0.60           C  
ATOM   1217  CD  GLN A  82      12.373  23.702   8.298  1.00  0.60           C  
ATOM   1218  OE1 GLN A  82      11.517  23.916   7.424  1.00  0.60           O  
ATOM   1219  NE2 GLN A  82      13.672  23.873   8.101  1.00  0.60           N  
ATOM   1220  H   GLN A  82      10.910  19.236  10.156  1.00  0.60           H  
ATOM   1221  HA  GLN A  82      12.757  20.831   8.440  1.00  0.60           H  
ATOM   1222 1HB  GLN A  82      10.538  21.836   8.833  1.00  0.60           H  
ATOM   1223 2HB  GLN A  82      10.756  21.680  10.569  1.00  0.60           H  
ATOM   1224 1HG  GLN A  82      11.209  23.927  10.062  1.00  0.60           H  
ATOM   1225 2HG  GLN A  82      12.808  23.172  10.313  1.00  0.60           H  
ATOM   1226 1HE2 GLN A  82      14.013  24.191   7.218  1.00  0.60           H  
ATOM   1227 2HE2 GLN A  82      14.314  23.652   8.845  1.00  0.60           H  
ATOM   1228  N   MET A  83      14.578  20.827  10.075  1.00  0.59           N  
ATOM   1229  CA  MET A  83      15.636  20.807  11.058  1.00  0.59           C  
ATOM   1230  C   MET A  83      16.247  22.185  11.213  1.00  0.59           C  
ATOM   1231  O   MET A  83      16.759  22.750  10.242  1.00  0.59           O  
ATOM   1232  CB  MET A  83      16.677  19.816  10.614  1.00  0.59           C  
ATOM   1233  CG  MET A  83      16.111  18.424  10.359  1.00  0.59           C  
ATOM   1234  SD  MET A  83      17.356  17.226   9.914  1.00  0.59           S  
ATOM   1235  CE  MET A  83      17.745  17.706   8.277  1.00  0.59           C  
ATOM   1236  H   MET A  83      14.805  20.893   9.084  1.00  0.59           H  
ATOM   1237  HA  MET A  83      15.233  20.508  12.021  1.00  0.59           H  
ATOM   1238 1HB  MET A  83      17.163  20.170   9.705  1.00  0.59           H  
ATOM   1239 2HB  MET A  83      17.413  19.737  11.392  1.00  0.59           H  
ATOM   1240 1HG  MET A  83      15.578  18.075  11.228  1.00  0.59           H  
ATOM   1241 2HG  MET A  83      15.398  18.487   9.533  1.00  0.59           H  
ATOM   1242 1HE  MET A  83      18.504  17.046   7.890  1.00  0.59           H  
ATOM   1243 2HE  MET A  83      16.850  17.643   7.661  1.00  0.59           H  
ATOM   1244 3HE  MET A  83      18.116  18.730   8.277  1.00  0.59           H  
ATOM   1245  N   ASN A  84      16.174  22.741  12.424  1.00  0.59           N  
ATOM   1246  CA  ASN A  84      16.729  24.060  12.710  1.00  0.59           C  
ATOM   1247  C   ASN A  84      18.004  23.956  13.536  1.00  0.59           C  
ATOM   1248  O   ASN A  84      18.223  22.958  14.224  1.00  0.59           O  
ATOM   1249  CB  ASN A  84      15.697  24.934  13.407  1.00  0.59           C  
ATOM   1250  CG  ASN A  84      14.530  25.330  12.505  1.00  0.59           C  
ATOM   1251  OD1 ASN A  84      14.704  25.759  11.343  1.00  0.59           O  
ATOM   1252  ND2 ASN A  84      13.335  25.190  13.031  1.00  0.59           N  
ATOM   1253  H   ASN A  84      15.704  22.254  13.192  1.00  0.59           H  
ATOM   1254  HA  ASN A  84      17.004  24.531  11.770  1.00  0.59           H  
ATOM   1255 1HB  ASN A  84      15.304  24.402  14.275  1.00  0.59           H  
ATOM   1256 2HB  ASN A  84      16.181  25.839  13.773  1.00  0.59           H  
ATOM   1257 1HD2 ASN A  84      12.520  25.433  12.507  1.00  0.59           H  
ATOM   1258 2HD2 ASN A  84      13.237  24.840  13.966  1.00  0.59           H  
ATOM   1259  N   SER A  85      18.835  24.998  13.477  1.00  0.60           N  
ATOM   1260  CA  SER A  85      20.060  25.071  14.267  1.00  0.60           C  
ATOM   1261  C   SER A  85      20.917  23.819  14.090  1.00  0.60           C  
ATOM   1262  O   SER A  85      21.355  23.207  15.069  1.00  0.60           O  
ATOM   1263  CB  SER A  85      19.725  25.273  15.731  1.00  0.60           C  
ATOM   1264  OG  SER A  85      19.010  26.465  15.926  1.00  0.60           O  
ATOM   1265  H   SER A  85      18.613  25.767  12.855  1.00  0.60           H  
ATOM   1266  HA  SER A  85      20.635  25.929  13.916  1.00  0.60           H  
ATOM   1267 1HB  SER A  85      19.140  24.429  16.101  1.00  0.60           H  
ATOM   1268 2HB  SER A  85      20.647  25.304  16.307  1.00  0.60           H  
ATOM   1269  HG  SER A  85      19.576  27.169  15.597  1.00  0.60           H  
ATOM   1270  N   LEU A  86      21.150  23.448  12.835  1.00  0.62           N  
ATOM   1271  CA  LEU A  86      21.901  22.242  12.505  1.00  0.62           C  
ATOM   1272  C   LEU A  86      23.323  22.234  13.036  1.00  0.62           C  
ATOM   1273  O   LEU A  86      24.019  23.248  13.061  1.00  0.62           O  
ATOM   1274  CB  LEU A  86      21.861  22.024  10.990  1.00  0.62           C  
ATOM   1275  CG  LEU A  86      20.491  21.522  10.455  1.00  0.62           C  
ATOM   1276  CD1 LEU A  86      20.437  21.563   8.968  1.00  0.62           C  
ATOM   1277  CD2 LEU A  86      20.327  20.076  10.898  1.00  0.62           C  
ATOM   1278  H   LEU A  86      20.771  24.026  12.079  1.00  0.62           H  
ATOM   1279  HA  LEU A  86      21.384  21.398  12.963  1.00  0.62           H  
ATOM   1280 1HB  LEU A  86      22.089  22.969  10.495  1.00  0.62           H  
ATOM   1281 2HB  LEU A  86      22.623  21.303  10.725  1.00  0.62           H  
ATOM   1282  HG  LEU A  86      19.681  22.148  10.850  1.00  0.62           H  
ATOM   1283 1HD1 LEU A  86      19.473  21.193   8.646  1.00  0.62           H  
ATOM   1284 2HD1 LEU A  86      20.566  22.596   8.632  1.00  0.62           H  
ATOM   1285 3HD1 LEU A  86      21.223  20.934   8.565  1.00  0.62           H  
ATOM   1286 1HD2 LEU A  86      19.410  19.683  10.534  1.00  0.62           H  
ATOM   1287 2HD2 LEU A  86      21.146  19.483  10.490  1.00  0.62           H  
ATOM   1288 3HD2 LEU A  86      20.350  20.017  11.988  1.00  0.62           H  
ATOM   1289  N   ARG A  87      23.754  21.069  13.490  1.00  0.63           N  
ATOM   1290  CA  ARG A  87      25.096  20.882  14.027  1.00  0.63           C  
ATOM   1291  C   ARG A  87      25.904  20.017  13.084  1.00  0.63           C  
ATOM   1292  O   ARG A  87      25.344  19.259  12.303  1.00  0.63           O  
ATOM   1293  CB  ARG A  87      25.033  20.213  15.400  1.00  0.63           C  
ATOM   1294  CG  ARG A  87      24.328  21.017  16.468  1.00  0.63           C  
ATOM   1295  CD  ARG A  87      24.213  20.257  17.746  1.00  0.63           C  
ATOM   1296  NE  ARG A  87      25.512  19.993  18.368  1.00  0.63           N  
ATOM   1297  CZ  ARG A  87      26.168  20.864  19.160  1.00  0.63           C  
ATOM   1298  NH1 ARG A  87      25.659  22.058  19.401  1.00  0.63           N  
ATOM   1299  NH2 ARG A  87      27.322  20.514  19.695  1.00  0.63           N  
ATOM   1300  H   ARG A  87      23.116  20.264  13.477  1.00  0.63           H  
ATOM   1301  HA  ARG A  87      25.580  21.853  14.123  1.00  0.63           H  
ATOM   1302 1HB  ARG A  87      24.501  19.261  15.307  1.00  0.63           H  
ATOM   1303 2HB  ARG A  87      26.039  19.991  15.753  1.00  0.63           H  
ATOM   1304 1HG  ARG A  87      24.882  21.935  16.658  1.00  0.63           H  
ATOM   1305 2HG  ARG A  87      23.318  21.266  16.127  1.00  0.63           H  
ATOM   1306 1HD  ARG A  87      23.606  20.826  18.448  1.00  0.63           H  
ATOM   1307 2HD  ARG A  87      23.729  19.298  17.547  1.00  0.63           H  
ATOM   1308  HE  ARG A  87      25.951  19.065  18.224  1.00  0.63           H  
ATOM   1309 1HH1 ARG A  87      24.774  22.323  18.989  1.00  0.63           H  
ATOM   1310 2HH1 ARG A  87      26.154  22.707  19.995  1.00  0.63           H  
ATOM   1311 1HH2 ARG A  87      27.700  19.583  19.508  1.00  0.63           H  
ATOM   1312 2HH2 ARG A  87      27.821  21.155  20.289  1.00  0.63           H  
ATOM   1313  N   ALA A  88      27.227  20.058  13.180  1.00  0.64           N  
ATOM   1314  CA  ALA A  88      28.056  19.200  12.325  1.00  0.64           C  
ATOM   1315  C   ALA A  88      27.680  17.724  12.527  1.00  0.64           C  
ATOM   1316  O   ALA A  88      27.702  16.914  11.589  1.00  0.64           O  
ATOM   1317  CB  ALA A  88      29.520  19.420  12.634  1.00  0.64           C  
ATOM   1318  H   ALA A  88      27.667  20.694  13.830  1.00  0.64           H  
ATOM   1319  HA  ALA A  88      27.878  19.465  11.288  1.00  0.64           H  
ATOM   1320 1HB  ALA A  88      30.124  18.792  11.977  1.00  0.64           H  
ATOM   1321 2HB  ALA A  88      29.772  20.467  12.467  1.00  0.64           H  
ATOM   1322 3HB  ALA A  88      29.719  19.157  13.672  1.00  0.64           H  
ATOM   1323  N   GLU A  89      27.264  17.414  13.756  1.00  0.65           N  
ATOM   1324  CA  GLU A  89      26.860  16.094  14.229  1.00  0.65           C  
ATOM   1325  C   GLU A  89      25.608  15.570  13.523  1.00  0.65           C  
ATOM   1326  O   GLU A  89      25.320  14.376  13.577  1.00  0.65           O  
ATOM   1327  CB  GLU A  89      26.607  16.137  15.737  1.00  0.65           C  
ATOM   1328  CG  GLU A  89      27.860  16.395  16.569  1.00  0.65           C  
ATOM   1329  CD  GLU A  89      27.605  16.427  18.065  1.00  0.65           C  
ATOM   1330  OE1 GLU A  89      26.965  17.347  18.549  1.00  0.65           O  
ATOM   1331  OE2 GLU A  89      28.056  15.521  18.729  1.00  0.65           O  
ATOM   1332  H   GLU A  89      27.257  18.162  14.430  1.00  0.65           H  
ATOM   1333  HA  GLU A  89      27.675  15.398  14.030  1.00  0.65           H  
ATOM   1334 1HB  GLU A  89      25.885  16.925  15.961  1.00  0.65           H  
ATOM   1335 2HB  GLU A  89      26.173  15.192  16.060  1.00  0.65           H  
ATOM   1336 1HG  GLU A  89      28.590  15.615  16.352  1.00  0.65           H  
ATOM   1337 2HG  GLU A  89      28.288  17.349  16.259  1.00  0.65           H  
ATOM   1338  N   ASP A  90      24.849  16.459  12.881  1.00  0.64           N  
ATOM   1339  CA  ASP A  90      23.624  16.074  12.200  1.00  0.64           C  
ATOM   1340  C   ASP A  90      23.906  15.564  10.777  1.00  0.64           C  
ATOM   1341  O   ASP A  90      22.970  15.173  10.064  1.00  0.64           O  
ATOM   1342  CB  ASP A  90      22.633  17.255  12.151  1.00  0.64           C  
ATOM   1343  CG  ASP A  90      21.962  17.680  13.527  1.00  0.64           C  
ATOM   1344  OD1 ASP A  90      21.435  16.845  14.271  1.00  0.64           O  
ATOM   1345  OD2 ASP A  90      22.019  18.860  13.843  1.00  0.64           O  
ATOM   1346  H   ASP A  90      25.136  17.433  12.830  1.00  0.64           H  
ATOM   1347  HA  ASP A  90      23.169  15.260  12.759  1.00  0.64           H  
ATOM   1348 1HB  ASP A  90      23.156  18.124  11.753  1.00  0.64           H  
ATOM   1349 2HB  ASP A  90      21.837  17.024  11.446  1.00  0.64           H  
ATOM   1350  N   THR A  91      25.186  15.579  10.346  1.00  0.64           N  
ATOM   1351  CA  THR A  91      25.520  15.036   9.029  1.00  0.64           C  
ATOM   1352  C   THR A  91      25.163  13.555   8.996  1.00  0.64           C  
ATOM   1353  O   THR A  91      25.662  12.771   9.808  1.00  0.64           O  
ATOM   1354  CB  THR A  91      27.023  15.174   8.728  1.00  0.64           C  
ATOM   1355  OG1 THR A  91      27.411  16.568   8.750  1.00  0.64           O  
ATOM   1356  CG2 THR A  91      27.398  14.493   7.394  1.00  0.64           C  
ATOM   1357  H   THR A  91      25.940  15.946  10.931  1.00  0.64           H  
ATOM   1358  HA  THR A  91      24.942  15.562   8.277  1.00  0.64           H  
ATOM   1359  HB  THR A  91      27.577  14.673   9.520  1.00  0.64           H  
ATOM   1360  HG1 THR A  91      27.487  16.852   9.698  1.00  0.64           H  
ATOM   1361 1HG2 THR A  91      28.469  14.586   7.234  1.00  0.64           H  
ATOM   1362 2HG2 THR A  91      27.129  13.439   7.446  1.00  0.64           H  
ATOM   1363 3HG2 THR A  91      26.885  14.926   6.576  1.00  0.64           H  
ATOM   1364  N   ALA A  92      24.305  13.170   8.060  1.00  0.63           N  
ATOM   1365  CA  ALA A  92      23.831  11.788   7.998  1.00  0.63           C  
ATOM   1366  C   ALA A  92      22.921  11.539   6.816  1.00  0.63           C  
ATOM   1367  O   ALA A  92      22.443  12.480   6.175  1.00  0.63           O  
ATOM   1368  CB  ALA A  92      23.075  11.437   9.253  1.00  0.63           C  
ATOM   1369  H   ALA A  92      23.984  13.870   7.391  1.00  0.63           H  
ATOM   1370  HA  ALA A  92      24.695  11.138   7.894  1.00  0.63           H  
ATOM   1371 1HB  ALA A  92      22.735  10.415   9.190  1.00  0.63           H  
ATOM   1372 2HB  ALA A  92      23.678  11.550  10.144  1.00  0.63           H  
ATOM   1373 3HB  ALA A  92      22.234  12.104   9.305  1.00  0.63           H  
ATOM   1374  N   VAL A  93      22.624  10.269   6.565  1.00  0.62           N  
ATOM   1375  CA  VAL A  93      21.548   9.966   5.638  1.00  0.62           C  
ATOM   1376  C   VAL A  93      20.247   9.848   6.428  1.00  0.62           C  
ATOM   1377  O   VAL A  93      20.197   9.199   7.475  1.00  0.62           O  
ATOM   1378  CB  VAL A  93      21.792   8.682   4.837  1.00  0.62           C  
ATOM   1379  CG1 VAL A  93      20.576   8.393   3.936  1.00  0.62           C  
ATOM   1380  CG2 VAL A  93      23.018   8.860   3.994  1.00  0.62           C  
ATOM   1381  H   VAL A  93      23.089   9.509   7.063  1.00  0.62           H  
ATOM   1382  HA  VAL A  93      21.462  10.782   4.935  1.00  0.62           H  
ATOM   1383  HB  VAL A  93      21.922   7.843   5.523  1.00  0.62           H  
ATOM   1384 1HG1 VAL A  93      20.752   7.485   3.366  1.00  0.62           H  
ATOM   1385 2HG1 VAL A  93      19.681   8.272   4.537  1.00  0.62           H  
ATOM   1386 3HG1 VAL A  93      20.430   9.222   3.250  1.00  0.62           H  
ATOM   1387 1HG2 VAL A  93      23.202   7.955   3.419  1.00  0.62           H  
ATOM   1388 2HG2 VAL A  93      22.866   9.699   3.314  1.00  0.62           H  
ATOM   1389 3HG2 VAL A  93      23.876   9.063   4.634  1.00  0.62           H  
ATOM   1390  N   TYR A  94      19.217  10.526   5.963  1.00  0.63           N  
ATOM   1391  CA  TYR A  94      17.922  10.502   6.620  1.00  0.63           C  
ATOM   1392  C   TYR A  94      16.969   9.628   5.843  1.00  0.63           C  
ATOM   1393  O   TYR A  94      17.010   9.605   4.611  1.00  0.63           O  
ATOM   1394  CB  TYR A  94      17.397  11.927   6.743  1.00  0.63           C  
ATOM   1395  CG  TYR A  94      18.154  12.745   7.781  1.00  0.63           C  
ATOM   1396  CD1 TYR A  94      19.425  13.221   7.495  1.00  0.63           C  
ATOM   1397  CD2 TYR A  94      17.562  13.044   9.005  1.00  0.63           C  
ATOM   1398  CE1 TYR A  94      20.115  13.952   8.435  1.00  0.63           C  
ATOM   1399  CE2 TYR A  94      18.252  13.798   9.930  1.00  0.63           C  
ATOM   1400  CZ  TYR A  94      19.545  14.245   9.640  1.00  0.63           C  
ATOM   1401  OH  TYR A  94      20.281  14.979  10.566  1.00  0.63           O  
ATOM   1402  H   TYR A  94      19.335  11.056   5.105  1.00  0.63           H  
ATOM   1403  HA  TYR A  94      18.036  10.078   7.611  1.00  0.63           H  
ATOM   1404 1HB  TYR A  94      17.492  12.427   5.776  1.00  0.63           H  
ATOM   1405 2HB  TYR A  94      16.340  11.911   7.011  1.00  0.63           H  
ATOM   1406  HD1 TYR A  94      19.895  12.994   6.533  1.00  0.63           H  
ATOM   1407  HD2 TYR A  94      16.556  12.683   9.230  1.00  0.63           H  
ATOM   1408  HE1 TYR A  94      21.121  14.298   8.232  1.00  0.63           H  
ATOM   1409  HE2 TYR A  94      17.794  14.031  10.890  1.00  0.63           H  
ATOM   1410  HH  TYR A  94      21.221  15.065  10.252  1.00  0.63           H  
ATOM   1411  N   TYR A  95      16.109   8.913   6.566  1.00  0.68           N  
ATOM   1412  CA  TYR A  95      15.104   8.086   5.916  1.00  0.68           C  
ATOM   1413  C   TYR A  95      13.734   8.257   6.563  1.00  0.68           C  
ATOM   1414  O   TYR A  95      13.589   8.107   7.777  1.00  0.68           O  
ATOM   1415  CB  TYR A  95      15.448   6.608   6.060  1.00  0.68           C  
ATOM   1416  CG  TYR A  95      16.801   6.169   5.570  1.00  0.68           C  
ATOM   1417  CD1 TYR A  95      17.901   6.260   6.429  1.00  0.68           C  
ATOM   1418  CD2 TYR A  95      16.949   5.646   4.303  1.00  0.68           C  
ATOM   1419  CE1 TYR A  95      19.139   5.827   6.010  1.00  0.68           C  
ATOM   1420  CE2 TYR A  95      18.191   5.213   3.881  1.00  0.68           C  
ATOM   1421  CZ  TYR A  95      19.284   5.299   4.730  1.00  0.68           C  
ATOM   1422  OH  TYR A  95      20.521   4.849   4.304  1.00  0.68           O  
ATOM   1423  H   TYR A  95      16.164   8.964   7.580  1.00  0.68           H  
ATOM   1424  HA  TYR A  95      15.035   8.356   4.866  1.00  0.68           H  
ATOM   1425 1HB  TYR A  95      15.372   6.341   7.104  1.00  0.68           H  
ATOM   1426 2HB  TYR A  95      14.697   6.034   5.520  1.00  0.68           H  
ATOM   1427  HD1 TYR A  95      17.781   6.669   7.436  1.00  0.68           H  
ATOM   1428  HD2 TYR A  95      16.081   5.571   3.637  1.00  0.68           H  
ATOM   1429  HE1 TYR A  95      19.994   5.894   6.676  1.00  0.68           H  
ATOM   1430  HE2 TYR A  95      18.309   4.794   2.882  1.00  0.68           H  
ATOM   1431  HH  TYR A  95      21.204   5.152   4.913  1.00  0.68           H  
ATOM   1432  N   CYS A  96      12.718   8.461   5.747  1.00  0.77           N  
ATOM   1433  CA  CYS A  96      11.356   8.484   6.234  1.00  0.77           C  
ATOM   1434  C   CYS A  96      10.816   7.064   6.251  1.00  0.77           C  
ATOM   1435  O   CYS A  96      11.224   6.245   5.411  1.00  0.77           O  
ATOM   1436  CB  CYS A  96      10.530   9.347   5.308  1.00  0.77           C  
ATOM   1437  SG  CYS A  96      10.371   8.664   3.627  1.00  0.77           S  
ATOM   1438  H   CYS A  96      12.919   8.682   4.776  1.00  0.77           H  
ATOM   1439  HA  CYS A  96      11.335   8.901   7.238  1.00  0.77           H  
ATOM   1440 1HB  CYS A  96       9.587   9.498   5.735  1.00  0.77           H  
ATOM   1441 2HB  CYS A  96      11.019  10.310   5.236  1.00  0.77           H  
ATOM   1442  N   ALA A  97       9.854   6.776   7.137  1.00  0.96           N  
ATOM   1443  CA  ALA A  97       9.271   5.442   7.134  1.00  0.96           C  
ATOM   1444  C   ALA A  97       7.958   5.284   7.966  1.00  0.96           C  
ATOM   1445  O   ALA A  97       7.959   5.591   9.162  1.00  0.96           O  
ATOM   1446  CB  ALA A  97      10.326   4.526   7.736  1.00  0.96           C  
ATOM   1447  H   ALA A  97       9.586   7.473   7.826  1.00  0.96           H  
ATOM   1448  HA  ALA A  97       9.112   5.152   6.103  1.00  0.96           H  
ATOM   1449 1HB  ALA A  97      10.006   3.533   7.724  1.00  0.96           H  
ATOM   1450 2HB  ALA A  97      11.241   4.590   7.178  1.00  0.96           H  
ATOM   1451 3HB  ALA A  97      10.514   4.825   8.753  1.00  0.96           H  
ATOM   1452  N   PRO A  98       6.840   4.798   7.366  1.00  1.28           N  
ATOM   1453  CA  PRO A  98       5.573   4.390   7.979  1.00  1.28           C  
ATOM   1454  C   PRO A  98       5.664   3.201   8.929  1.00  1.28           C  
ATOM   1455  O   PRO A  98       6.415   2.245   8.683  1.00  1.28           O  
ATOM   1456  CB  PRO A  98       4.693   4.052   6.783  1.00  1.28           C  
ATOM   1457  CG  PRO A  98       5.265   4.808   5.668  1.00  1.28           C  
ATOM   1458  CD  PRO A  98       6.759   4.854   5.929  1.00  1.28           C  
ATOM   1459  HA  PRO A  98       5.150   5.250   8.500  1.00  1.28           H  
ATOM   1460 1HB  PRO A  98       4.691   2.982   6.633  1.00  1.28           H  
ATOM   1461 2HB  PRO A  98       3.650   4.344   7.004  1.00  1.28           H  
ATOM   1462 1HG  PRO A  98       4.986   4.331   4.725  1.00  1.28           H  
ATOM   1463 2HG  PRO A  98       4.822   5.804   5.664  1.00  1.28           H  
ATOM   1464 1HD  PRO A  98       7.268   4.024   5.457  1.00  1.28           H  
ATOM   1465 2HD  PRO A  98       7.127   5.817   5.611  1.00  1.28           H  
ATOM   1466  N   ARG A  99       4.787   3.203   9.930  1.00  1.79           N  
ATOM   1467  CA  ARG A  99       4.660   2.095  10.886  1.00  1.79           C  
ATOM   1468  C   ARG A  99       3.371   1.327  10.641  1.00  1.79           C  
ATOM   1469  O   ARG A  99       2.556   1.728   9.821  1.00  1.79           O  
ATOM   1470  CB  ARG A  99       4.633   2.555  12.330  1.00  1.79           C  
ATOM   1471  CG  ARG A  99       3.421   3.395  12.725  1.00  1.79           C  
ATOM   1472  CD  ARG A  99       3.297   3.510  14.219  1.00  1.79           C  
ATOM   1473  NE  ARG A  99       2.237   4.414  14.649  1.00  1.79           N  
ATOM   1474  CZ  ARG A  99       0.933   4.098  14.803  1.00  1.79           C  
ATOM   1475  NH1 ARG A  99       0.501   2.897  14.537  1.00  1.79           N  
ATOM   1476  NH2 ARG A  99       0.073   5.014  15.229  1.00  1.79           N  
ATOM   1477  H   ARG A  99       4.202   4.039  10.044  1.00  1.79           H  
ATOM   1478  HA  ARG A  99       5.496   1.414  10.755  1.00  1.79           H  
ATOM   1479 1HB  ARG A  99       4.673   1.693  12.996  1.00  1.79           H  
ATOM   1480 2HB  ARG A  99       5.518   3.148  12.514  1.00  1.79           H  
ATOM   1481 1HG  ARG A  99       3.529   4.388  12.302  1.00  1.79           H  
ATOM   1482 2HG  ARG A  99       2.510   2.935  12.337  1.00  1.79           H  
ATOM   1483 1HD  ARG A  99       3.080   2.521  14.632  1.00  1.79           H  
ATOM   1484 2HD  ARG A  99       4.217   3.866  14.633  1.00  1.79           H  
ATOM   1485  HE  ARG A  99       2.505   5.360  14.861  1.00  1.79           H  
ATOM   1486 1HH1 ARG A  99       1.151   2.181  14.177  1.00  1.79           H  
ATOM   1487 2HH1 ARG A  99      -0.473   2.688  14.651  1.00  1.79           H  
ATOM   1488 1HH2 ARG A  99       0.385   5.951  15.431  1.00  1.79           H  
ATOM   1489 2HH2 ARG A  99      -0.896   4.771  15.342  1.00  1.79           H  
ATOM   1490  N   GLY A 100       3.209   0.180  11.295  1.00  2.56           N  
ATOM   1491  CA  GLY A 100       1.962  -0.559  11.151  1.00  2.56           C  
ATOM   1492  C   GLY A 100       0.966  -0.127  12.222  1.00  2.56           C  
ATOM   1493  O   GLY A 100       1.242   0.752  13.043  1.00  2.56           O  
ATOM   1494  H   GLY A 100       3.924  -0.156  11.926  1.00  2.56           H  
ATOM   1495 1HA  GLY A 100       1.541  -0.384  10.160  1.00  2.56           H  
ATOM   1496 2HA  GLY A 100       2.157  -1.627  11.236  1.00  2.56           H  
ATOM   1497  N   PHE A 101      -0.163  -0.814  12.295  1.00  3.55           N  
ATOM   1498  CA  PHE A 101      -1.198  -0.445  13.261  1.00  3.55           C  
ATOM   1499  C   PHE A 101      -0.982  -1.071  14.634  1.00  3.55           C  
ATOM   1500  O   PHE A 101      -1.725  -1.951  15.060  1.00  3.55           O  
ATOM   1501  CB  PHE A 101      -2.560  -0.837  12.709  1.00  3.55           C  
ATOM   1502  CG  PHE A 101      -2.952  -0.011  11.529  1.00  3.55           C  
ATOM   1503  CD1 PHE A 101      -3.089  -0.559  10.262  1.00  3.55           C  
ATOM   1504  CD2 PHE A 101      -3.198   1.331  11.693  1.00  3.55           C  
ATOM   1505  CE1 PHE A 101      -3.460   0.238   9.197  1.00  3.55           C  
ATOM   1506  CE2 PHE A 101      -3.567   2.112  10.642  1.00  3.55           C  
ATOM   1507  CZ  PHE A 101      -3.698   1.579   9.396  1.00  3.55           C  
ATOM   1508  H   PHE A 101      -0.336  -1.562  11.642  1.00  3.55           H  
ATOM   1509  HA  PHE A 101      -1.182   0.636  13.376  1.00  3.55           H  
ATOM   1510 1HB  PHE A 101      -2.555  -1.884  12.414  1.00  3.55           H  
ATOM   1511 2HB  PHE A 101      -3.318  -0.713  13.482  1.00  3.55           H  
ATOM   1512  HD1 PHE A 101      -2.901  -1.623  10.111  1.00  3.55           H  
ATOM   1513  HD2 PHE A 101      -3.098   1.773  12.685  1.00  3.55           H  
ATOM   1514  HE1 PHE A 101      -3.563  -0.196   8.201  1.00  3.55           H  
ATOM   1515  HE2 PHE A 101      -3.762   3.159  10.805  1.00  3.55           H  
ATOM   1516  HZ  PHE A 101      -3.989   2.216   8.574  1.00  3.55           H  
ATOM   1517  N   ALA A 102       0.061  -0.605  15.314  1.00  4.60           N  
ATOM   1518  CA  ALA A 102       0.454  -1.179  16.596  1.00  4.60           C  
ATOM   1519  C   ALA A 102       1.078  -0.173  17.571  1.00  4.60           C  
ATOM   1520  O   ALA A 102       2.185  -0.418  18.046  1.00  4.60           O  
ATOM   1521  CB  ALA A 102       1.438  -2.310  16.350  1.00  4.60           C  
ATOM   1522  H   ALA A 102       0.611   0.126  14.872  1.00  4.60           H  
ATOM   1523  HA  ALA A 102      -0.441  -1.582  17.068  1.00  4.60           H  
ATOM   1524 1HB  ALA A 102       1.701  -2.776  17.300  1.00  4.60           H  
ATOM   1525 2HB  ALA A 102       0.981  -3.053  15.696  1.00  4.60           H  
ATOM   1526 3HB  ALA A 102       2.335  -1.910  15.879  1.00  4.60           H  
ATOM   1527  N   SER A 103       0.345   0.912  17.892  1.00  5.47           N  
ATOM   1528  CA  SER A 103       0.771   2.018  18.789  1.00  5.47           C  
ATOM   1529  C   SER A 103       1.837   2.972  18.220  1.00  5.47           C  
ATOM   1530  O   SER A 103       2.756   2.551  17.529  1.00  5.47           O  
ATOM   1531  CB  SER A 103       1.297   1.476  20.135  1.00  5.47           C  
ATOM   1532  OG  SER A 103       1.798   2.511  20.960  1.00  5.47           O  
ATOM   1533  H   SER A 103      -0.567   0.984  17.462  1.00  5.47           H  
ATOM   1534  HA  SER A 103      -0.136   2.580  18.994  1.00  5.47           H  
ATOM   1535 1HB  SER A 103       0.484   0.966  20.651  1.00  5.47           H  
ATOM   1536 2HB  SER A 103       2.081   0.758  20.001  1.00  5.47           H  
ATOM   1537  HG  SER A 103       1.816   2.143  21.853  1.00  5.47           H  
ATOM   1538  N   PRO A 104       1.772   4.290  18.525  1.00  5.88           N  
ATOM   1539  CA  PRO A 104       2.744   5.298  18.128  1.00  5.88           C  
ATOM   1540  C   PRO A 104       4.116   5.008  18.712  1.00  5.88           C  
ATOM   1541  O   PRO A 104       5.135   5.456  18.177  1.00  5.88           O  
ATOM   1542  CB  PRO A 104       2.158   6.595  18.689  1.00  5.88           C  
ATOM   1543  CG  PRO A 104       1.236   6.166  19.795  1.00  5.88           C  
ATOM   1544  CD  PRO A 104       0.645   4.856  19.320  1.00  5.88           C  
ATOM   1545  HA  PRO A 104       2.800   5.346  17.041  1.00  5.88           H  
ATOM   1546 1HB  PRO A 104       2.976   7.229  19.059  1.00  5.88           H  
ATOM   1547 2HB  PRO A 104       1.650   7.157  17.895  1.00  5.88           H  
ATOM   1548 1HG  PRO A 104       1.809   6.058  20.731  1.00  5.88           H  
ATOM   1549 2HG  PRO A 104       0.476   6.939  19.980  1.00  5.88           H  
ATOM   1550 1HD  PRO A 104       0.395   4.280  20.207  1.00  5.88           H  
ATOM   1551 2HD  PRO A 104      -0.228   5.033  18.676  1.00  5.88           H  
ATOM   1552  N   HIS A 105       4.179   4.174  19.748  1.00  5.73           N  
ATOM   1553  CA  HIS A 105       5.464   3.889  20.355  1.00  5.73           C  
ATOM   1554  C   HIS A 105       6.214   2.811  19.564  1.00  5.73           C  
ATOM   1555  O   HIS A 105       7.372   2.504  19.849  1.00  5.73           O  
ATOM   1556  CB  HIS A 105       5.247   3.494  21.809  1.00  5.73           C  
ATOM   1557  CG  HIS A 105       4.692   4.645  22.606  1.00  5.73           C  
ATOM   1558  ND1 HIS A 105       5.422   5.789  22.871  1.00  5.73           N  
ATOM   1559  CD2 HIS A 105       3.474   4.840  23.163  1.00  5.73           C  
ATOM   1560  CE1 HIS A 105       4.676   6.633  23.564  1.00  5.73           C  
ATOM   1561  NE2 HIS A 105       3.492   6.081  23.756  1.00  5.73           N  
ATOM   1562  H   HIS A 105       3.339   3.747  20.152  1.00  5.73           H  
ATOM   1563  HA  HIS A 105       6.077   4.789  20.346  1.00  5.73           H  
ATOM   1564 1HB  HIS A 105       4.546   2.660  21.861  1.00  5.73           H  
ATOM   1565 2HB  HIS A 105       6.187   3.175  22.254  1.00  5.73           H  
ATOM   1566  HD2 HIS A 105       2.634   4.146  23.143  1.00  5.73           H  
ATOM   1567  HE1 HIS A 105       4.986   7.618  23.916  1.00  5.73           H  
ATOM   1568  HE2 HIS A 105       2.719   6.502  24.252  1.00  5.73           H  
ATOM   1569  N   SER A 106       5.563   2.294  18.516  1.00  5.10           N  
ATOM   1570  CA  SER A 106       6.151   1.347  17.591  1.00  5.10           C  
ATOM   1571  C   SER A 106       6.636   2.100  16.358  1.00  5.10           C  
ATOM   1572  O   SER A 106       7.088   1.499  15.386  1.00  5.10           O  
ATOM   1573  CB  SER A 106       5.176   0.270  17.199  1.00  5.10           C  
ATOM   1574  OG  SER A 106       4.819  -0.509  18.305  1.00  5.10           O  
ATOM   1575  H   SER A 106       4.597   2.563  18.329  1.00  5.10           H  
ATOM   1576  HA  SER A 106       7.008   0.878  18.072  1.00  5.10           H  
ATOM   1577 1HB  SER A 106       4.285   0.734  16.781  1.00  5.10           H  
ATOM   1578 2HB  SER A 106       5.607  -0.361  16.425  1.00  5.10           H  
ATOM   1579  HG  SER A 106       3.861  -0.684  18.192  1.00  5.10           H  
ATOM   1580  N   SER A 107       6.560   3.442  16.392  1.00  4.22           N  
ATOM   1581  CA  SER A 107       7.019   4.288  15.291  1.00  4.22           C  
ATOM   1582  C   SER A 107       8.520   4.168  15.078  1.00  4.22           C  
ATOM   1583  O   SER A 107       9.044   4.548  14.036  1.00  4.22           O  
ATOM   1584  CB  SER A 107       6.617   5.730  15.526  1.00  4.22           C  
ATOM   1585  OG  SER A 107       7.226   6.253  16.669  1.00  4.22           O  
ATOM   1586  H   SER A 107       6.162   3.918  17.201  1.00  4.22           H  
ATOM   1587  HA  SER A 107       6.537   3.953  14.380  1.00  4.22           H  
ATOM   1588 1HB  SER A 107       6.912   6.318  14.660  1.00  4.22           H  
ATOM   1589 2HB  SER A 107       5.535   5.807  15.618  1.00  4.22           H  
ATOM   1590  HG  SER A 107       6.632   6.003  17.412  1.00  4.22           H  
ATOM   1591  N   VAL A 108       9.195   3.595  16.062  1.00  3.30           N  
ATOM   1592  CA  VAL A 108      10.617   3.367  16.045  1.00  3.30           C  
ATOM   1593  C   VAL A 108      10.949   2.048  15.315  1.00  3.30           C  
ATOM   1594  O   VAL A 108      12.124   1.735  15.108  1.00  3.30           O  
ATOM   1595  CB  VAL A 108      11.119   3.326  17.489  1.00  3.30           C  
ATOM   1596  CG1 VAL A 108      10.757   4.621  18.178  1.00  3.30           C  
ATOM   1597  CG2 VAL A 108      10.519   2.169  18.185  1.00  3.30           C  
ATOM   1598  H   VAL A 108       8.679   3.323  16.884  1.00  3.30           H  
ATOM   1599  HA  VAL A 108      11.098   4.196  15.529  1.00  3.30           H  
ATOM   1600  HB  VAL A 108      12.203   3.238  17.493  1.00  3.30           H  
ATOM   1601 1HG1 VAL A 108      11.121   4.605  19.205  1.00  3.30           H  
ATOM   1602 2HG1 VAL A 108      11.201   5.439  17.655  1.00  3.30           H  
ATOM   1603 3HG1 VAL A 108       9.669   4.738  18.179  1.00  3.30           H  
ATOM   1604 1HG2 VAL A 108      10.873   2.126  19.214  1.00  3.30           H  
ATOM   1605 2HG2 VAL A 108       9.432   2.253  18.179  1.00  3.30           H  
ATOM   1606 3HG2 VAL A 108      10.820   1.287  17.663  1.00  3.30           H  
ATOM   1607  N   TYR A 109       9.909   1.273  14.932  1.00  2.49           N  
ATOM   1608  CA  TYR A 109      10.064  -0.000  14.214  1.00  2.49           C  
ATOM   1609  C   TYR A 109       9.191  -0.038  12.936  1.00  2.49           C  
ATOM   1610  O   TYR A 109       8.168  -0.723  12.929  1.00  2.49           O  
ATOM   1611  CB  TYR A 109       9.601  -1.183  15.072  1.00  2.49           C  
ATOM   1612  CG  TYR A 109      10.203  -1.292  16.441  1.00  2.49           C  
ATOM   1613  CD1 TYR A 109       9.381  -1.095  17.538  1.00  2.49           C  
ATOM   1614  CD2 TYR A 109      11.546  -1.559  16.617  1.00  2.49           C  
ATOM   1615  CE1 TYR A 109       9.891  -1.174  18.814  1.00  2.49           C  
ATOM   1616  CE2 TYR A 109      12.067  -1.635  17.896  1.00  2.49           C  
ATOM   1617  CZ  TYR A 109      11.243  -1.444  18.992  1.00  2.49           C  
ATOM   1618  OH  TYR A 109      11.761  -1.516  20.264  1.00  2.49           O  
ATOM   1619  H   TYR A 109       8.958   1.574  15.134  1.00  2.49           H  
ATOM   1620  HA  TYR A 109      11.109  -0.132  13.936  1.00  2.49           H  
ATOM   1621 1HB  TYR A 109       8.516  -1.121  15.192  1.00  2.49           H  
ATOM   1622 2HB  TYR A 109       9.810  -2.110  14.539  1.00  2.49           H  
ATOM   1623  HD1 TYR A 109       8.326  -0.880  17.386  1.00  2.49           H  
ATOM   1624  HD2 TYR A 109      12.193  -1.705  15.752  1.00  2.49           H  
ATOM   1625  HE1 TYR A 109       9.238  -1.020  19.674  1.00  2.49           H  
ATOM   1626  HE2 TYR A 109      13.127  -1.843  18.040  1.00  2.49           H  
ATOM   1627  HH  TYR A 109      12.704  -1.696  20.215  1.00  2.49           H  
ATOM   1628  N   PRO A 110       9.534   0.696  11.863  1.00  1.88           N  
ATOM   1629  CA  PRO A 110       8.771   0.860  10.637  1.00  1.88           C  
ATOM   1630  C   PRO A 110       8.505  -0.396   9.841  1.00  1.88           C  
ATOM   1631  O   PRO A 110       9.258  -1.372   9.901  1.00  1.88           O  
ATOM   1632  CB  PRO A 110       9.630   1.771   9.807  1.00  1.88           C  
ATOM   1633  CG  PRO A 110      10.494   2.446  10.759  1.00  1.88           C  
ATOM   1634  CD  PRO A 110      10.794   1.424  11.819  1.00  1.88           C  
ATOM   1635  HA  PRO A 110       7.826   1.364  10.878  1.00  1.88           H  
ATOM   1636 1HB  PRO A 110      10.160   1.201   9.033  1.00  1.88           H  
ATOM   1637 2HB  PRO A 110       8.960   2.461   9.289  1.00  1.88           H  
ATOM   1638 1HG  PRO A 110      11.373   2.838  10.255  1.00  1.88           H  
ATOM   1639 2HG  PRO A 110       9.939   3.305  11.162  1.00  1.88           H  
ATOM   1640 1HD  PRO A 110      11.614   0.764  11.520  1.00  1.88           H  
ATOM   1641 2HD  PRO A 110      11.011   1.951  12.705  1.00  1.88           H  
ATOM   1642  N   VAL A 111       7.434  -0.329   9.066  1.00  1.44           N  
ATOM   1643  CA  VAL A 111       7.033  -1.368   8.134  1.00  1.44           C  
ATOM   1644  C   VAL A 111       7.576  -1.068   6.741  1.00  1.44           C  
ATOM   1645  O   VAL A 111       8.041  -1.968   6.040  1.00  1.44           O  
ATOM   1646  CB  VAL A 111       5.511  -1.479   8.061  1.00  1.44           C  
ATOM   1647  CG1 VAL A 111       5.121  -2.492   7.002  1.00  1.44           C  
ATOM   1648  CG2 VAL A 111       4.988  -1.885   9.397  1.00  1.44           C  
ATOM   1649  H   VAL A 111       6.890   0.529   9.093  1.00  1.44           H  
ATOM   1650  HA  VAL A 111       7.440  -2.319   8.474  1.00  1.44           H  
ATOM   1651  HB  VAL A 111       5.091  -0.510   7.776  1.00  1.44           H  
ATOM   1652 1HG1 VAL A 111       4.034  -2.561   6.944  1.00  1.44           H  
ATOM   1653 2HG1 VAL A 111       5.517  -2.179   6.041  1.00  1.44           H  
ATOM   1654 3HG1 VAL A 111       5.534  -3.464   7.262  1.00  1.44           H  
ATOM   1655 1HG2 VAL A 111       3.905  -1.957   9.350  1.00  1.44           H  
ATOM   1656 2HG2 VAL A 111       5.410  -2.853   9.672  1.00  1.44           H  
ATOM   1657 3HG2 VAL A 111       5.281  -1.146  10.131  1.00  1.44           H  
ATOM   1658  N   TYR A 112       7.477   0.196   6.324  1.00  1.15           N  
ATOM   1659  CA  TYR A 112       7.927   0.561   4.983  1.00  1.15           C  
ATOM   1660  C   TYR A 112       8.988   1.629   5.115  1.00  1.15           C  
ATOM   1661  O   TYR A 112       8.948   2.383   6.068  1.00  1.15           O  
ATOM   1662  CB  TYR A 112       6.779   1.118   4.140  1.00  1.15           C  
ATOM   1663  CG  TYR A 112       5.607   0.197   3.996  1.00  1.15           C  
ATOM   1664  CD1 TYR A 112       4.489   0.365   4.816  1.00  1.15           C  
ATOM   1665  CD2 TYR A 112       5.643  -0.827   3.093  1.00  1.15           C  
ATOM   1666  CE1 TYR A 112       3.413  -0.486   4.704  1.00  1.15           C  
ATOM   1667  CE2 TYR A 112       4.582  -1.683   2.994  1.00  1.15           C  
ATOM   1668  CZ  TYR A 112       3.465  -1.521   3.782  1.00  1.15           C  
ATOM   1669  OH  TYR A 112       2.409  -2.400   3.667  1.00  1.15           O  
ATOM   1670  H   TYR A 112       7.106   0.906   6.957  1.00  1.15           H  
ATOM   1671  HA  TYR A 112       8.369  -0.304   4.490  1.00  1.15           H  
ATOM   1672 1HB  TYR A 112       6.420   2.038   4.580  1.00  1.15           H  
ATOM   1673 2HB  TYR A 112       7.144   1.359   3.139  1.00  1.15           H  
ATOM   1674  HD1 TYR A 112       4.462   1.161   5.538  1.00  1.15           H  
ATOM   1675  HD2 TYR A 112       6.522  -0.970   2.464  1.00  1.15           H  
ATOM   1676  HE1 TYR A 112       2.539  -0.354   5.342  1.00  1.15           H  
ATOM   1677  HE2 TYR A 112       4.630  -2.499   2.292  1.00  1.15           H  
ATOM   1678  HH  TYR A 112       2.669  -3.155   3.102  1.00  1.15           H  
ATOM   1679  N   TRP A 113       9.919   1.698   4.169  1.00  0.96           N  
ATOM   1680  CA  TRP A 113      10.954   2.742   4.166  1.00  0.96           C  
ATOM   1681  C   TRP A 113      11.035   3.387   2.797  1.00  0.96           C  
ATOM   1682  O   TRP A 113      10.838   2.708   1.787  1.00  0.96           O  
ATOM   1683  CB  TRP A 113      12.330   2.140   4.488  1.00  0.96           C  
ATOM   1684  CG  TRP A 113      12.471   1.563   5.875  1.00  0.96           C  
ATOM   1685  CD1 TRP A 113      12.051   0.341   6.323  1.00  0.96           C  
ATOM   1686  CD2 TRP A 113      13.148   2.179   6.979  1.00  0.96           C  
ATOM   1687  NE1 TRP A 113      12.408   0.173   7.636  1.00  0.96           N  
ATOM   1688  CE2 TRP A 113      13.086   1.288   8.051  1.00  0.96           C  
ATOM   1689  CE3 TRP A 113      13.801   3.387   7.139  1.00  0.96           C  
ATOM   1690  CZ2 TRP A 113      13.657   1.582   9.276  1.00  0.96           C  
ATOM   1691  CZ3 TRP A 113      14.366   3.678   8.348  1.00  0.96           C  
ATOM   1692  CH2 TRP A 113      14.300   2.802   9.398  1.00  0.96           C  
ATOM   1693  H   TRP A 113       9.904   1.023   3.417  1.00  0.96           H  
ATOM   1694  HA  TRP A 113      10.701   3.509   4.896  1.00  0.96           H  
ATOM   1695 1HB  TRP A 113      12.556   1.356   3.768  1.00  0.96           H  
ATOM   1696 2HB  TRP A 113      13.089   2.918   4.366  1.00  0.96           H  
ATOM   1697  HD1 TRP A 113      11.511  -0.394   5.727  1.00  0.96           H  
ATOM   1698  HE1 TRP A 113      12.209  -0.646   8.201  1.00  0.96           H  
ATOM   1699  HE3 TRP A 113      13.857   4.086   6.311  1.00  0.96           H  
ATOM   1700  HZ2 TRP A 113      13.615   0.892  10.118  1.00  0.96           H  
ATOM   1701  HZ3 TRP A 113      14.866   4.612   8.443  1.00  0.96           H  
ATOM   1702  HH2 TRP A 113      14.766   3.069  10.346  1.00  0.96           H  
ATOM   1703  N   GLY A 114      11.354   4.674   2.749  1.00  0.84           N  
ATOM   1704  CA  GLY A 114      11.549   5.314   1.454  1.00  0.84           C  
ATOM   1705  C   GLY A 114      12.997   5.457   1.059  1.00  0.84           C  
ATOM   1706  O   GLY A 114      13.908   5.106   1.813  1.00  0.84           O  
ATOM   1707  H   GLY A 114      11.452   5.211   3.615  1.00  0.84           H  
ATOM   1708 1HA  GLY A 114      11.026   4.749   0.687  1.00  0.84           H  
ATOM   1709 2HA  GLY A 114      11.107   6.308   1.483  1.00  0.84           H  
ATOM   1710  N   GLN A 115      13.219   6.032  -0.116  1.00  0.76           N  
ATOM   1711  CA  GLN A 115      14.598   6.302  -0.516  1.00  0.76           C  
ATOM   1712  C   GLN A 115      15.014   7.530   0.257  1.00  0.76           C  
ATOM   1713  O   GLN A 115      14.311   8.535   0.217  1.00  0.76           O  
ATOM   1714  CB  GLN A 115      14.754   6.552  -2.012  1.00  0.76           C  
ATOM   1715  CG  GLN A 115      16.218   6.765  -2.427  1.00  0.76           C  
ATOM   1716  CD  GLN A 115      16.426   6.963  -3.925  1.00  0.76           C  
ATOM   1717  OE1 GLN A 115      15.885   7.891  -4.550  1.00  0.76           O  
ATOM   1718  NE2 GLN A 115      17.230   6.079  -4.520  1.00  0.76           N  
ATOM   1719  H   GLN A 115      12.415   6.256  -0.706  1.00  0.76           H  
ATOM   1720  HA  GLN A 115      15.237   5.469  -0.222  1.00  0.76           H  
ATOM   1721 1HB  GLN A 115      14.357   5.705  -2.572  1.00  0.76           H  
ATOM   1722 2HB  GLN A 115      14.183   7.426  -2.289  1.00  0.76           H  
ATOM   1723 1HG  GLN A 115      16.595   7.658  -1.916  1.00  0.76           H  
ATOM   1724 2HG  GLN A 115      16.794   5.896  -2.117  1.00  0.76           H  
ATOM   1725 1HE2 GLN A 115      17.413   6.149  -5.502  1.00  0.76           H  
ATOM   1726 2HE2 GLN A 115      17.652   5.344  -3.987  1.00  0.76           H  
ATOM   1727  N   GLY A 116      16.134   7.453   0.971  1.00  0.71           N  
ATOM   1728  CA  GLY A 116      16.541   8.564   1.830  1.00  0.71           C  
ATOM   1729  C   GLY A 116      17.318   9.678   1.140  1.00  0.71           C  
ATOM   1730  O   GLY A 116      17.529   9.653  -0.077  1.00  0.71           O  
ATOM   1731  H   GLY A 116      16.683   6.607   0.960  1.00  0.71           H  
ATOM   1732 1HA  GLY A 116      15.660   8.985   2.307  1.00  0.71           H  
ATOM   1733 2HA  GLY A 116      17.153   8.164   2.635  1.00  0.71           H  
ATOM   1734  N   THR A 117      17.764  10.632   1.960  1.00  0.68           N  
ATOM   1735  CA  THR A 117      18.532  11.806   1.536  1.00  0.68           C  
ATOM   1736  C   THR A 117      19.802  12.017   2.330  1.00  0.68           C  
ATOM   1737  O   THR A 117      19.857  11.742   3.524  1.00  0.68           O  
ATOM   1738  CB  THR A 117      17.708  13.095   1.690  1.00  0.68           C  
ATOM   1739  OG1 THR A 117      17.252  13.186   3.045  1.00  0.68           O  
ATOM   1740  CG2 THR A 117      16.583  13.181   0.737  1.00  0.68           C  
ATOM   1741  H   THR A 117      17.517  10.518   2.944  1.00  0.68           H  
ATOM   1742  HA  THR A 117      18.804  11.677   0.488  1.00  0.68           H  
ATOM   1743  HB  THR A 117      18.364  13.937   1.511  1.00  0.68           H  
ATOM   1744  HG1 THR A 117      16.478  12.570   3.178  1.00  0.68           H  
ATOM   1745 1HG2 THR A 117      16.045  14.111   0.892  1.00  0.68           H  
ATOM   1746 2HG2 THR A 117      16.957  13.137  -0.284  1.00  0.68           H  
ATOM   1747 3HG2 THR A 117      15.951  12.364   0.912  1.00  0.68           H  
ATOM   1748  N   GLN A 118      20.800  12.609   1.693  1.00  0.66           N  
ATOM   1749  CA  GLN A 118      22.025  12.959   2.398  1.00  0.66           C  
ATOM   1750  C   GLN A 118      22.032  14.419   2.820  1.00  0.66           C  
ATOM   1751  O   GLN A 118      21.830  15.319   1.993  1.00  0.66           O  
ATOM   1752  CB  GLN A 118      23.255  12.669   1.536  1.00  0.66           C  
ATOM   1753  CG  GLN A 118      24.629  13.070   2.168  1.00  0.66           C  
ATOM   1754  CD  GLN A 118      25.112  12.180   3.349  1.00  0.66           C  
ATOM   1755  OE1 GLN A 118      25.236  10.958   3.202  1.00  0.66           O  
ATOM   1756  NE2 GLN A 118      25.419  12.782   4.493  1.00  0.66           N  
ATOM   1757  H   GLN A 118      20.713  12.813   0.707  1.00  0.66           H  
ATOM   1758  HA  GLN A 118      22.093  12.358   3.304  1.00  0.66           H  
ATOM   1759 1HB  GLN A 118      23.295  11.603   1.318  1.00  0.66           H  
ATOM   1760 2HB  GLN A 118      23.163  13.195   0.586  1.00  0.66           H  
ATOM   1761 1HG  GLN A 118      25.386  13.018   1.388  1.00  0.66           H  
ATOM   1762 2HG  GLN A 118      24.560  14.099   2.535  1.00  0.66           H  
ATOM   1763 1HE2 GLN A 118      25.756  12.241   5.255  1.00  0.66           H  
ATOM   1764 2HE2 GLN A 118      25.333  13.785   4.588  1.00  0.66           H  
ATOM   1765  N   VAL A 119      22.263  14.636   4.103  1.00  0.67           N  
ATOM   1766  CA  VAL A 119      22.392  15.969   4.653  1.00  0.67           C  
ATOM   1767  C   VAL A 119      23.788  16.145   5.197  1.00  0.67           C  
ATOM   1768  O   VAL A 119      24.254  15.346   6.016  1.00  0.67           O  
ATOM   1769  CB  VAL A 119      21.374  16.199   5.771  1.00  0.67           C  
ATOM   1770  CG1 VAL A 119      21.571  17.589   6.407  1.00  0.67           C  
ATOM   1771  CG2 VAL A 119      19.951  16.046   5.177  1.00  0.67           C  
ATOM   1772  H   VAL A 119      22.367  13.837   4.732  1.00  0.67           H  
ATOM   1773  HA  VAL A 119      22.230  16.704   3.864  1.00  0.67           H  
ATOM   1774  HB  VAL A 119      21.528  15.473   6.531  1.00  0.67           H  
ATOM   1775 1HG1 VAL A 119      20.844  17.743   7.203  1.00  0.67           H  
ATOM   1776 2HG1 VAL A 119      22.578  17.655   6.821  1.00  0.67           H  
ATOM   1777 3HG1 VAL A 119      21.453  18.342   5.657  1.00  0.67           H  
ATOM   1778 1HG2 VAL A 119      19.214  16.184   5.947  1.00  0.67           H  
ATOM   1779 2HG2 VAL A 119      19.803  16.793   4.396  1.00  0.67           H  
ATOM   1780 3HG2 VAL A 119      19.832  15.047   4.750  1.00  0.67           H  
ATOM   1781  N   THR A 120      24.466  17.177   4.727  1.00  0.71           N  
ATOM   1782  CA  THR A 120      25.810  17.441   5.196  1.00  0.71           C  
ATOM   1783  C   THR A 120      25.857  18.801   5.831  1.00  0.71           C  
ATOM   1784  O   THR A 120      25.317  19.760   5.281  1.00  0.71           O  
ATOM   1785  CB  THR A 120      26.857  17.329   4.057  1.00  0.71           C  
ATOM   1786  OG1 THR A 120      26.834  16.002   3.509  1.00  0.71           O  
ATOM   1787  CG2 THR A 120      28.254  17.613   4.608  1.00  0.71           C  
ATOM   1788  H   THR A 120      24.030  17.791   4.034  1.00  0.71           H  
ATOM   1789  HA  THR A 120      26.058  16.740   5.970  1.00  0.71           H  
ATOM   1790  HB  THR A 120      26.621  18.043   3.270  1.00  0.71           H  
ATOM   1791  HG1 THR A 120      27.588  15.889   2.923  1.00  0.71           H  
ATOM   1792 1HG2 THR A 120      28.984  17.527   3.806  1.00  0.71           H  
ATOM   1793 2HG2 THR A 120      28.298  18.618   5.023  1.00  0.71           H  
ATOM   1794 3HG2 THR A 120      28.489  16.893   5.392  1.00  0.71           H  
ATOM   1795  N   VAL A 121      26.463  18.874   7.008  1.00  0.78           N  
ATOM   1796  CA  VAL A 121      26.579  20.147   7.682  1.00  0.78           C  
ATOM   1797  C   VAL A 121      28.072  20.448   7.849  1.00  0.78           C  
ATOM   1798  O   VAL A 121      28.810  19.636   8.409  1.00  0.78           O  
ATOM   1799  CB  VAL A 121      25.875  20.088   9.047  1.00  0.78           C  
ATOM   1800  CG1 VAL A 121      25.984  21.428   9.721  1.00  0.78           C  
ATOM   1801  CG2 VAL A 121      24.415  19.642   8.900  1.00  0.78           C  
ATOM   1802  H   VAL A 121      26.855  18.038   7.444  1.00  0.78           H  
ATOM   1803  HA  VAL A 121      26.117  20.919   7.080  1.00  0.78           H  
ATOM   1804  HB  VAL A 121      26.381  19.363   9.666  1.00  0.78           H  
ATOM   1805 1HG1 VAL A 121      25.515  21.396  10.693  1.00  0.78           H  
ATOM   1806 2HG1 VAL A 121      27.022  21.671   9.824  1.00  0.78           H  
ATOM   1807 3HG1 VAL A 121      25.489  22.179   9.111  1.00  0.78           H  
ATOM   1808 1HG2 VAL A 121      23.964  19.588   9.887  1.00  0.78           H  
ATOM   1809 2HG2 VAL A 121      23.874  20.341   8.294  1.00  0.78           H  
ATOM   1810 3HG2 VAL A 121      24.379  18.657   8.438  1.00  0.78           H  
ATOM   1811  N   SER A 122      28.526  21.594   7.339  1.00  0.86           N  
ATOM   1812  CA  SER A 122      29.958  21.920   7.418  1.00  0.86           C  
ATOM   1813  C   SER A 122      30.271  23.399   7.365  1.00  0.86           C  
ATOM   1814  O   SER A 122      29.602  24.167   6.675  1.00  0.86           O  
ATOM   1815  CB  SER A 122      30.732  21.279   6.283  1.00  0.86           C  
ATOM   1816  OG  SER A 122      32.116  21.585   6.379  1.00  0.86           O  
ATOM   1817  H   SER A 122      27.861  22.223   6.884  1.00  0.86           H  
ATOM   1818  HA  SER A 122      30.336  21.533   8.364  1.00  0.86           H  
ATOM   1819 1HB  SER A 122      30.589  20.198   6.302  1.00  0.86           H  
ATOM   1820 2HB  SER A 122      30.350  21.645   5.340  1.00  0.86           H  
ATOM   1821  HG  SER A 122      32.216  22.590   6.345  1.00  0.86           H  
ATOM   1822  N   SER A 123      31.308  23.774   8.097  1.00  0.97           N  
ATOM   1823  CA  SER A 123      31.816  25.127   8.087  1.00  0.97           C  
ATOM   1824  C   SER A 123      32.814  25.221   6.950  1.00  0.97           C  
ATOM   1825  O   SER A 123      33.689  26.087   6.954  1.00  0.97           O  
ATOM   1826  OXT SER A 123      32.961  24.206   6.261  1.00  0.97           O  
ATOM   1827  CB  SER A 123      32.472  25.453   9.415  1.00  0.97           C  
ATOM   1828  OG  SER A 123      33.083  26.710   9.379  1.00  0.97           O  
ATOM   1829  H   SER A 123      31.781  23.076   8.657  1.00  0.97           H  
ATOM   1830  HA  SER A 123      30.998  25.825   7.902  1.00  0.97           H  
ATOM   1831 1HB  SER A 123      31.722  25.432  10.207  1.00  0.97           H  
ATOM   1832 2HB  SER A 123      33.215  24.691   9.648  1.00  0.97           H  
ATOM   1833  HG  SER A 123      33.506  26.823  10.235  1.00  0.97           H  
TER    1834
ENDMDL

REMARK ID 698046 MODEL 5 nanobody5
PFRMAT TS
TARGET nanobody5
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   GLN A   1      -0.153   0.275  -1.819  1.00  1.66           N  
ATOM      2  CA  GLN A   1       1.129  -0.100  -1.235  1.00  1.66           C  
ATOM      3  C   GLN A   1       1.946   1.138  -0.898  1.00  1.66           C  
ATOM      4  O   GLN A   1       2.312   1.346   0.261  1.00  1.66           O  
ATOM      5  CB  GLN A   1       1.912  -1.035  -2.157  1.00  1.66           C  
ATOM      6  CG  GLN A   1       1.278  -2.421  -2.318  1.00  1.66           C  
ATOM      7  CD  GLN A   1       2.102  -3.349  -3.202  1.00  1.66           C  
ATOM      8  OE1 GLN A   1       2.871  -2.895  -4.059  1.00  1.66           O  
ATOM      9  NE2 GLN A   1       1.946  -4.653  -2.994  1.00  1.66           N  
ATOM     10 1H   GLN A   1      -0.285  -0.196  -2.702  1.00  1.66           H  
ATOM     11 2H   GLN A   1      -0.893   0.006  -1.186  1.00  1.66           H  
ATOM     12 3H   GLN A   1      -0.176   1.279  -1.948  1.00  1.66           H  
ATOM     13  HA  GLN A   1       0.937  -0.635  -0.305  1.00  1.66           H  
ATOM     14 1HB  GLN A   1       2.008  -0.586  -3.144  1.00  1.66           H  
ATOM     15 2HB  GLN A   1       2.911  -1.164  -1.762  1.00  1.66           H  
ATOM     16 1HG  GLN A   1       1.184  -2.880  -1.334  1.00  1.66           H  
ATOM     17 2HG  GLN A   1       0.293  -2.304  -2.771  1.00  1.66           H  
ATOM     18 1HE2 GLN A   1       2.455  -5.318  -3.541  1.00  1.66           H  
ATOM     19 2HE2 GLN A   1       1.311  -4.975  -2.290  1.00  1.66           H  
ATOM     20  N   VAL A   2       2.234   1.975  -1.889  1.00  1.40           N  
ATOM     21  CA  VAL A   2       2.927   3.229  -1.602  1.00  1.40           C  
ATOM     22  C   VAL A   2       1.873   4.234  -1.168  1.00  1.40           C  
ATOM     23  O   VAL A   2       0.823   4.344  -1.812  1.00  1.40           O  
ATOM     24  CB  VAL A   2       3.713   3.743  -2.818  1.00  1.40           C  
ATOM     25  CG1 VAL A   2       4.350   5.080  -2.509  1.00  1.40           C  
ATOM     26  CG2 VAL A   2       4.773   2.736  -3.197  1.00  1.40           C  
ATOM     27  H   VAL A   2       1.970   1.775  -2.845  1.00  1.40           H  
ATOM     28  HA  VAL A   2       3.626   3.080  -0.780  1.00  1.40           H  
ATOM     29  HB  VAL A   2       3.032   3.889  -3.639  1.00  1.40           H  
ATOM     30 1HG1 VAL A   2       4.887   5.433  -3.383  1.00  1.40           H  
ATOM     31 2HG1 VAL A   2       3.580   5.789  -2.247  1.00  1.40           H  
ATOM     32 3HG1 VAL A   2       5.044   4.971  -1.671  1.00  1.40           H  
ATOM     33 1HG2 VAL A   2       5.323   3.094  -4.067  1.00  1.40           H  
ATOM     34 2HG2 VAL A   2       5.456   2.612  -2.365  1.00  1.40           H  
ATOM     35 3HG2 VAL A   2       4.302   1.780  -3.434  1.00  1.40           H  
ATOM     36  N   GLN A   3       2.107   4.881  -0.034  1.00  1.17           N  
ATOM     37  CA  GLN A   3       1.166   5.837   0.530  1.00  1.17           C  
ATOM     38  C   GLN A   3       1.679   7.253   0.441  1.00  1.17           C  
ATOM     39  O   GLN A   3       2.796   7.555   0.873  1.00  1.17           O  
ATOM     40  CB  GLN A   3       0.846   5.530   1.993  1.00  1.17           C  
ATOM     41  CG  GLN A   3      -0.125   6.543   2.657  1.00  1.17           C  
ATOM     42  CD  GLN A   3      -1.574   6.409   2.136  1.00  1.17           C  
ATOM     43  OE1 GLN A   3      -2.169   5.328   2.255  1.00  1.17           O  
ATOM     44  NE2 GLN A   3      -2.144   7.483   1.565  1.00  1.17           N  
ATOM     45  H   GLN A   3       3.002   4.729   0.431  1.00  1.17           H  
ATOM     46  HA  GLN A   3       0.238   5.787  -0.042  1.00  1.17           H  
ATOM     47 1HB  GLN A   3       0.403   4.537   2.067  1.00  1.17           H  
ATOM     48 2HB  GLN A   3       1.774   5.518   2.569  1.00  1.17           H  
ATOM     49 1HG  GLN A   3      -0.138   6.356   3.729  1.00  1.17           H  
ATOM     50 2HG  GLN A   3       0.216   7.560   2.469  1.00  1.17           H  
ATOM     51 1HE2 GLN A   3      -3.080   7.423   1.217  1.00  1.17           H  
ATOM     52 2HE2 GLN A   3      -1.642   8.376   1.468  1.00  1.17           H  
ATOM     53  N   LEU A   4       0.868   8.115  -0.134  1.00  0.97           N  
ATOM     54  CA  LEU A   4       1.171   9.526  -0.280  1.00  0.97           C  
ATOM     55  C   LEU A   4       0.319  10.439   0.599  1.00  0.97           C  
ATOM     56  O   LEU A   4      -0.837  10.123   0.915  1.00  0.97           O  
ATOM     57  CB  LEU A   4       1.005   9.949  -1.728  1.00  0.97           C  
ATOM     58  CG  LEU A   4       2.187   9.876  -2.598  1.00  0.97           C  
ATOM     59  CD1 LEU A   4       2.630   8.453  -2.851  1.00  0.97           C  
ATOM     60  CD2 LEU A   4       1.812  10.560  -3.830  1.00  0.97           C  
ATOM     61  H   LEU A   4      -0.020   7.774  -0.486  1.00  0.97           H  
ATOM     62  HA  LEU A   4       2.213   9.679  -0.002  1.00  0.97           H  
ATOM     63 1HB  LEU A   4       0.247   9.317  -2.177  1.00  0.97           H  
ATOM     64 2HB  LEU A   4       0.658  10.969  -1.745  1.00  0.97           H  
ATOM     65  HG  LEU A   4       3.008  10.417  -2.123  1.00  0.97           H  
ATOM     66 1HD1 LEU A   4       3.494   8.454  -3.497  1.00  0.97           H  
ATOM     67 2HD1 LEU A   4       2.895   7.995  -1.913  1.00  0.97           H  
ATOM     68 3HD1 LEU A   4       1.823   7.893  -3.323  1.00  0.97           H  
ATOM     69 1HD2 LEU A   4       2.646  10.618  -4.475  1.00  0.97           H  
ATOM     70 2HD2 LEU A   4       0.991  10.036  -4.314  1.00  0.97           H  
ATOM     71 3HD2 LEU A   4       1.493  11.556  -3.571  1.00  0.97           H  
ATOM     72  N   GLN A   5       0.912  11.563   1.000  1.00  0.83           N  
ATOM     73  CA  GLN A   5       0.211  12.634   1.711  1.00  0.83           C  
ATOM     74  C   GLN A   5       0.687  14.006   1.245  1.00  0.83           C  
ATOM     75  O   GLN A   5       1.887  14.298   1.258  1.00  0.83           O  
ATOM     76  CB  GLN A   5       0.398  12.534   3.221  1.00  0.83           C  
ATOM     77  CG  GLN A   5      -0.311  13.659   4.006  1.00  0.83           C  
ATOM     78  CD  GLN A   5      -1.827  13.510   3.979  1.00  0.83           C  
ATOM     79  OE1 GLN A   5      -2.341  12.472   4.425  1.00  0.83           O  
ATOM     80  NE2 GLN A   5      -2.548  14.513   3.452  1.00  0.83           N  
ATOM     81  H   GLN A   5       1.901  11.689   0.772  1.00  0.83           H  
ATOM     82  HA  GLN A   5      -0.854  12.561   1.483  1.00  0.83           H  
ATOM     83 1HB  GLN A   5       0.013  11.574   3.571  1.00  0.83           H  
ATOM     84 2HB  GLN A   5       1.462  12.570   3.457  1.00  0.83           H  
ATOM     85 1HG  GLN A   5       0.014  13.620   5.044  1.00  0.83           H  
ATOM     86 2HG  GLN A   5      -0.056  14.628   3.577  1.00  0.83           H  
ATOM     87 1HE2 GLN A   5      -3.560  14.423   3.397  1.00  0.83           H  
ATOM     88 2HE2 GLN A   5      -2.095  15.363   3.078  1.00  0.83           H  
ATOM     89  N   GLU A   6      -0.255  14.858   0.850  1.00  0.74           N  
ATOM     90  CA  GLU A   6       0.097  16.183   0.367  1.00  0.74           C  
ATOM     91  C   GLU A   6      -0.335  17.281   1.336  1.00  0.74           C  
ATOM     92  O   GLU A   6      -1.287  17.113   2.115  1.00  0.74           O  
ATOM     93  CB  GLU A   6      -0.519  16.419  -1.015  1.00  0.74           C  
ATOM     94  CG  GLU A   6      -0.022  15.492  -2.062  1.00  0.74           C  
ATOM     95  CD  GLU A   6      -0.647  14.186  -1.930  1.00  0.74           C  
ATOM     96  OE1 GLU A   6      -1.853  14.105  -1.900  1.00  0.74           O  
ATOM     97  OE2 GLU A   6       0.062  13.244  -1.806  1.00  0.74           O  
ATOM     98  H   GLU A   6      -1.225  14.576   0.873  1.00  0.74           H  
ATOM     99  HA  GLU A   6       1.171  16.228   0.267  1.00  0.74           H  
ATOM    100 1HB  GLU A   6      -1.606  16.342  -0.962  1.00  0.74           H  
ATOM    101 2HB  GLU A   6      -0.253  17.418  -1.347  1.00  0.74           H  
ATOM    102 1HG  GLU A   6      -0.244  15.898  -3.048  1.00  0.74           H  
ATOM    103 2HG  GLU A   6       1.058  15.389  -1.970  1.00  0.74           H  
ATOM    104  N   SER A   7       0.364  18.412   1.257  1.00  0.69           N  
ATOM    105  CA  SER A   7       0.072  19.595   2.051  1.00  0.69           C  
ATOM    106  C   SER A   7       0.522  20.898   1.381  1.00  0.69           C  
ATOM    107  O   SER A   7       1.275  20.891   0.407  1.00  0.69           O  
ATOM    108  CB  SER A   7       0.750  19.462   3.395  1.00  0.69           C  
ATOM    109  OG  SER A   7       2.149  19.477   3.260  1.00  0.69           O  
ATOM    110  H   SER A   7       1.180  18.410   0.648  1.00  0.69           H  
ATOM    111  HA  SER A   7      -1.007  19.644   2.203  1.00  0.69           H  
ATOM    112 1HB  SER A   7       0.438  20.274   4.047  1.00  0.69           H  
ATOM    113 2HB  SER A   7       0.439  18.528   3.864  1.00  0.69           H  
ATOM    114  HG  SER A   7       2.370  18.750   2.658  1.00  0.69           H  
ATOM    115  N   GLY A   8       0.074  22.035   1.927  1.00  0.67           N  
ATOM    116  CA  GLY A   8       0.498  23.347   1.412  1.00  0.67           C  
ATOM    117  C   GLY A   8      -0.537  24.085   0.553  1.00  0.67           C  
ATOM    118  O   GLY A   8      -0.222  25.091  -0.080  1.00  0.67           O  
ATOM    119  H   GLY A   8      -0.545  21.994   2.724  1.00  0.67           H  
ATOM    120 1HA  GLY A   8       0.765  23.979   2.258  1.00  0.67           H  
ATOM    121 2HA  GLY A   8       1.413  23.224   0.833  1.00  0.67           H  
ATOM    122  N   GLY A   9      -1.775  23.615   0.526  1.00  0.66           N  
ATOM    123  CA  GLY A   9      -2.768  24.315  -0.284  1.00  0.66           C  
ATOM    124  C   GLY A   9      -3.230  25.574   0.442  1.00  0.66           C  
ATOM    125  O   GLY A   9      -2.712  25.905   1.513  1.00  0.66           O  
ATOM    126  H   GLY A   9      -2.020  22.789   1.044  1.00  0.66           H  
ATOM    127 1HA  GLY A   9      -2.346  24.577  -1.255  1.00  0.66           H  
ATOM    128 2HA  GLY A   9      -3.622  23.665  -0.471  1.00  0.66           H  
ATOM    129  N   GLY A  10      -4.199  26.276  -0.133  1.00  0.65           N  
ATOM    130  CA  GLY A  10      -4.677  27.522   0.458  1.00  0.65           C  
ATOM    131  C   GLY A  10      -5.021  28.584  -0.583  1.00  0.65           C  
ATOM    132  O   GLY A  10      -5.005  28.318  -1.789  1.00  0.65           O  
ATOM    133  H   GLY A  10      -4.622  25.911  -0.985  1.00  0.65           H  
ATOM    134 1HA  GLY A  10      -5.557  27.311   1.066  1.00  0.65           H  
ATOM    135 2HA  GLY A  10      -3.917  27.914   1.132  1.00  0.65           H  
ATOM    136  N   LEU A  11      -5.342  29.781  -0.088  1.00  0.66           N  
ATOM    137  CA  LEU A  11      -5.736  30.928  -0.907  1.00  0.66           C  
ATOM    138  C   LEU A  11      -4.629  31.953  -1.116  1.00  0.66           C  
ATOM    139  O   LEU A  11      -4.048  32.464  -0.155  1.00  0.66           O  
ATOM    140  CB  LEU A  11      -6.941  31.640  -0.281  1.00  0.66           C  
ATOM    141  CG  LEU A  11      -7.373  32.959  -0.976  1.00  0.66           C  
ATOM    142  CD1 LEU A  11      -7.859  32.684  -2.379  1.00  0.66           C  
ATOM    143  CD2 LEU A  11      -8.469  33.615  -0.159  1.00  0.66           C  
ATOM    144  H   LEU A  11      -5.315  29.902   0.915  1.00  0.66           H  
ATOM    145  HA  LEU A  11      -6.032  30.555  -1.884  1.00  0.66           H  
ATOM    146 1HB  LEU A  11      -7.793  30.963  -0.298  1.00  0.66           H  
ATOM    147 2HB  LEU A  11      -6.706  31.875   0.756  1.00  0.66           H  
ATOM    148  HG  LEU A  11      -6.515  33.631  -1.047  1.00  0.66           H  
ATOM    149 1HD1 LEU A  11      -8.137  33.621  -2.836  1.00  0.66           H  
ATOM    150 2HD1 LEU A  11      -7.075  32.231  -2.955  1.00  0.66           H  
ATOM    151 3HD1 LEU A  11      -8.715  32.025  -2.343  1.00  0.66           H  
ATOM    152 1HD2 LEU A  11      -8.768  34.548  -0.638  1.00  0.66           H  
ATOM    153 2HD2 LEU A  11      -9.328  32.946  -0.097  1.00  0.66           H  
ATOM    154 3HD2 LEU A  11      -8.098  33.824   0.845  1.00  0.66           H  
ATOM    155  N   VAL A  12      -4.362  32.248  -2.381  1.00  0.66           N  
ATOM    156  CA  VAL A  12      -3.376  33.235  -2.784  1.00  0.66           C  
ATOM    157  C   VAL A  12      -3.991  34.236  -3.763  1.00  0.66           C  
ATOM    158  O   VAL A  12      -5.050  33.985  -4.339  1.00  0.66           O  
ATOM    159  CB  VAL A  12      -2.173  32.559  -3.451  1.00  0.66           C  
ATOM    160  CG1 VAL A  12      -1.485  31.591  -2.508  1.00  0.66           C  
ATOM    161  CG2 VAL A  12      -2.658  31.848  -4.635  1.00  0.66           C  
ATOM    162  H   VAL A  12      -4.881  31.747  -3.106  1.00  0.66           H  
ATOM    163  HA  VAL A  12      -3.036  33.774  -1.898  1.00  0.66           H  
ATOM    164  HB  VAL A  12      -1.445  33.318  -3.745  1.00  0.66           H  
ATOM    165 1HG1 VAL A  12      -0.640  31.140  -3.017  1.00  0.66           H  
ATOM    166 2HG1 VAL A  12      -1.132  32.129  -1.628  1.00  0.66           H  
ATOM    167 3HG1 VAL A  12      -2.182  30.815  -2.203  1.00  0.66           H  
ATOM    168 1HG2 VAL A  12      -1.842  31.385  -5.105  1.00  0.66           H  
ATOM    169 2HG2 VAL A  12      -3.379  31.091  -4.339  1.00  0.66           H  
ATOM    170 3HG2 VAL A  12      -3.124  32.557  -5.312  1.00  0.66           H  
ATOM    171  N   GLN A  13      -3.327  35.365  -3.936  1.00  0.65           N  
ATOM    172  CA  GLN A  13      -3.723  36.392  -4.893  1.00  0.65           C  
ATOM    173  C   GLN A  13      -3.020  36.111  -6.237  1.00  0.65           C  
ATOM    174  O   GLN A  13      -1.900  35.593  -6.202  1.00  0.65           O  
ATOM    175  CB  GLN A  13      -3.345  37.771  -4.331  1.00  0.65           C  
ATOM    176  CG  GLN A  13      -3.856  38.952  -5.114  1.00  0.65           C  
ATOM    177  CD  GLN A  13      -3.581  40.286  -4.464  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      -2.540  40.487  -3.827  1.00  0.65           O  
ATOM    179  NE2 GLN A  13      -4.530  41.229  -4.605  1.00  0.65           N  
ATOM    180  H   GLN A  13      -2.488  35.514  -3.394  1.00  0.65           H  
ATOM    181  HA  GLN A  13      -4.799  36.352  -5.006  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      -3.721  37.864  -3.314  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      -2.258  37.854  -4.288  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      -3.404  38.955  -6.109  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      -4.921  38.844  -5.172  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13      -4.400  42.129  -4.190  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13      -5.394  41.044  -5.123  1.00  0.65           H  
ATOM    188  N   PRO A  14      -3.631  36.368  -7.418  1.00  0.65           N  
ATOM    189  CA  PRO A  14      -2.994  36.237  -8.708  1.00  0.65           C  
ATOM    190  C   PRO A  14      -1.715  37.039  -8.680  1.00  0.65           C  
ATOM    191  O   PRO A  14      -1.667  38.138  -8.125  1.00  0.65           O  
ATOM    192  CB  PRO A  14      -4.017  36.859  -9.666  1.00  0.65           C  
ATOM    193  CG  PRO A  14      -5.335  36.629  -8.997  1.00  0.65           C  
ATOM    194  CD  PRO A  14      -5.031  36.758  -7.504  1.00  0.65           C  
ATOM    195  HA  PRO A  14      -2.799  35.180  -8.928  1.00  0.65           H  
ATOM    196 1HB  PRO A  14      -3.788  37.922  -9.820  1.00  0.65           H  
ATOM    197 2HB  PRO A  14      -3.942  36.365 -10.649  1.00  0.65           H  
ATOM    198 1HG  PRO A  14      -6.043  37.403  -9.327  1.00  0.65           H  
ATOM    199 2HG  PRO A  14      -5.772  35.686  -9.307  1.00  0.65           H  
ATOM    200 1HD  PRO A  14      -5.149  37.757  -7.208  1.00  0.65           H  
ATOM    201 2HD  PRO A  14      -5.650  36.071  -6.960  1.00  0.65           H  
ATOM    202  N   GLY A  15      -0.680  36.472  -9.265  1.00  0.64           N  
ATOM    203  CA  GLY A  15       0.648  37.047  -9.302  1.00  0.64           C  
ATOM    204  C   GLY A  15       1.493  36.536  -8.134  1.00  0.64           C  
ATOM    205  O   GLY A  15       2.714  36.706  -8.133  1.00  0.64           O  
ATOM    206  H   GLY A  15      -0.824  35.583  -9.725  1.00  0.64           H  
ATOM    207 1HA  GLY A  15       1.124  36.791 -10.248  1.00  0.64           H  
ATOM    208 2HA  GLY A  15       0.575  38.132  -9.258  1.00  0.64           H  
ATOM    209  N   GLY A  16       0.852  35.869  -7.165  1.00  0.63           N  
ATOM    210  CA  GLY A  16       1.540  35.351  -5.993  1.00  0.63           C  
ATOM    211  C   GLY A  16       2.195  33.997  -6.224  1.00  0.63           C  
ATOM    212  O   GLY A  16       2.255  33.492  -7.354  1.00  0.63           O  
ATOM    213  H   GLY A  16      -0.162  35.763  -7.193  1.00  0.63           H  
ATOM    214 1HA  GLY A  16       2.292  36.071  -5.670  1.00  0.63           H  
ATOM    215 2HA  GLY A  16       0.819  35.265  -5.179  1.00  0.63           H  
ATOM    216  N   SER A  17       2.672  33.396  -5.129  1.00  0.62           N  
ATOM    217  CA  SER A  17       3.378  32.118  -5.191  1.00  0.62           C  
ATOM    218  C   SER A  17       2.871  31.136  -4.140  1.00  0.62           C  
ATOM    219  O   SER A  17       2.284  31.538  -3.132  1.00  0.62           O  
ATOM    220  CB  SER A  17       4.865  32.331  -4.965  1.00  0.62           C  
ATOM    221  OG  SER A  17       5.425  33.215  -5.918  1.00  0.62           O  
ATOM    222  H   SER A  17       2.564  33.852  -4.234  1.00  0.62           H  
ATOM    223  HA  SER A  17       3.213  31.677  -6.174  1.00  0.62           H  
ATOM    224 1HB  SER A  17       5.034  32.714  -3.962  1.00  0.62           H  
ATOM    225 2HB  SER A  17       5.367  31.363  -5.032  1.00  0.62           H  
ATOM    226  HG  SER A  17       5.127  34.095  -5.670  1.00  0.62           H  
ATOM    227  N   LEU A  18       3.111  29.851  -4.385  1.00  0.61           N  
ATOM    228  CA  LEU A  18       2.722  28.790  -3.457  1.00  0.61           C  
ATOM    229  C   LEU A  18       3.619  27.544  -3.539  1.00  0.61           C  
ATOM    230  O   LEU A  18       4.118  27.191  -4.605  1.00  0.61           O  
ATOM    231  CB  LEU A  18       1.249  28.435  -3.688  1.00  0.61           C  
ATOM    232  CG  LEU A  18       0.650  27.391  -2.763  1.00  0.61           C  
ATOM    233  CD1 LEU A  18      -0.794  27.721  -2.484  1.00  0.61           C  
ATOM    234  CD2 LEU A  18       0.718  26.079  -3.420  1.00  0.61           C  
ATOM    235  H   LEU A  18       3.585  29.620  -5.258  1.00  0.61           H  
ATOM    236  HA  LEU A  18       2.806  29.188  -2.446  1.00  0.61           H  
ATOM    237 1HB  LEU A  18       0.659  29.333  -3.591  1.00  0.61           H  
ATOM    238 2HB  LEU A  18       1.135  28.071  -4.696  1.00  0.61           H  
ATOM    239  HG  LEU A  18       1.193  27.365  -1.820  1.00  0.61           H  
ATOM    240 1HD1 LEU A  18      -1.227  26.958  -1.830  1.00  0.61           H  
ATOM    241 2HD1 LEU A  18      -0.861  28.689  -1.998  1.00  0.61           H  
ATOM    242 3HD1 LEU A  18      -1.316  27.747  -3.405  1.00  0.61           H  
ATOM    243 1HD2 LEU A  18       0.286  25.371  -2.748  1.00  0.61           H  
ATOM    244 2HD2 LEU A  18       0.155  26.104  -4.344  1.00  0.61           H  
ATOM    245 3HD2 LEU A  18       1.743  25.811  -3.632  1.00  0.61           H  
ATOM    246  N   ARG A  19       3.894  26.898  -2.403  1.00  0.62           N  
ATOM    247  CA  ARG A  19       4.639  25.635  -2.472  1.00  0.62           C  
ATOM    248  C   ARG A  19       3.854  24.464  -1.886  1.00  0.62           C  
ATOM    249  O   ARG A  19       3.395  24.522  -0.744  1.00  0.62           O  
ATOM    250  CB  ARG A  19       5.984  25.714  -1.757  1.00  0.62           C  
ATOM    251  CG  ARG A  19       6.775  24.387  -1.801  1.00  0.62           C  
ATOM    252  CD  ARG A  19       8.125  24.485  -1.189  1.00  0.62           C  
ATOM    253  NE  ARG A  19       9.036  25.312  -1.970  1.00  0.62           N  
ATOM    254  CZ  ARG A  19      10.298  25.599  -1.600  1.00  0.62           C  
ATOM    255  NH1 ARG A  19      10.778  25.117  -0.470  1.00  0.62           N  
ATOM    256  NH2 ARG A  19      11.057  26.359  -2.367  1.00  0.62           N  
ATOM    257  H   ARG A  19       3.530  27.230  -1.521  1.00  0.62           H  
ATOM    258  HA  ARG A  19       4.832  25.403  -3.516  1.00  0.62           H  
ATOM    259 1HB  ARG A  19       6.600  26.485  -2.219  1.00  0.62           H  
ATOM    260 2HB  ARG A  19       5.834  25.984  -0.713  1.00  0.62           H  
ATOM    261 1HG  ARG A  19       6.221  23.616  -1.263  1.00  0.62           H  
ATOM    262 2HG  ARG A  19       6.891  24.075  -2.844  1.00  0.62           H  
ATOM    263 1HD  ARG A  19       8.039  24.918  -0.195  1.00  0.62           H  
ATOM    264 2HD  ARG A  19       8.556  23.489  -1.112  1.00  0.62           H  
ATOM    265  HE  ARG A  19       8.702  25.701  -2.845  1.00  0.62           H  
ATOM    266 1HH1 ARG A  19      10.199  24.535   0.118  1.00  0.62           H  
ATOM    267 2HH1 ARG A  19      11.725  25.332  -0.193  1.00  0.62           H  
ATOM    268 1HH2 ARG A  19      10.686  26.739  -3.252  1.00  0.62           H  
ATOM    269 2HH2 ARG A  19      12.001  26.572  -2.090  1.00  0.62           H  
ATOM    270  N   LEU A  20       3.726  23.398  -2.676  1.00  0.64           N  
ATOM    271  CA  LEU A  20       3.058  22.173  -2.247  1.00  0.64           C  
ATOM    272  C   LEU A  20       4.098  21.122  -1.894  1.00  0.64           C  
ATOM    273  O   LEU A  20       5.170  21.062  -2.508  1.00  0.64           O  
ATOM    274  CB  LEU A  20       2.120  21.619  -3.324  1.00  0.64           C  
ATOM    275  CG  LEU A  20       0.985  22.499  -3.748  1.00  0.64           C  
ATOM    276  CD1 LEU A  20       0.223  21.861  -4.876  1.00  0.64           C  
ATOM    277  CD2 LEU A  20       0.091  22.687  -2.565  1.00  0.64           C  
ATOM    278  H   LEU A  20       4.122  23.434  -3.613  1.00  0.64           H  
ATOM    279  HA  LEU A  20       2.470  22.385  -1.356  1.00  0.64           H  
ATOM    280 1HB  LEU A  20       2.700  21.368  -4.200  1.00  0.64           H  
ATOM    281 2HB  LEU A  20       1.679  20.710  -2.930  1.00  0.64           H  
ATOM    282  HG  LEU A  20       1.365  23.442  -4.089  1.00  0.64           H  
ATOM    283 1HD1 LEU A  20      -0.603  22.509  -5.165  1.00  0.64           H  
ATOM    284 2HD1 LEU A  20       0.880  21.712  -5.720  1.00  0.64           H  
ATOM    285 3HD1 LEU A  20      -0.166  20.907  -4.544  1.00  0.64           H  
ATOM    286 1HD2 LEU A  20      -0.755  23.316  -2.827  1.00  0.64           H  
ATOM    287 2HD2 LEU A  20      -0.272  21.723  -2.228  1.00  0.64           H  
ATOM    288 3HD2 LEU A  20       0.668  23.150  -1.771  1.00  0.64           H  
ATOM    289  N   SER A  21       3.759  20.253  -0.950  1.00  0.68           N  
ATOM    290  CA  SER A  21       4.672  19.193  -0.542  1.00  0.68           C  
ATOM    291  C   SER A  21       4.012  17.839  -0.396  1.00  0.68           C  
ATOM    292  O   SER A  21       3.001  17.680   0.289  1.00  0.68           O  
ATOM    293  CB  SER A  21       5.324  19.548   0.772  1.00  0.68           C  
ATOM    294  OG  SER A  21       6.150  18.507   1.219  1.00  0.68           O  
ATOM    295  H   SER A  21       2.859  20.364  -0.482  1.00  0.68           H  
ATOM    296  HA  SER A  21       5.452  19.098  -1.300  1.00  0.68           H  
ATOM    297 1HB  SER A  21       5.906  20.454   0.647  1.00  0.68           H  
ATOM    298 2HB  SER A  21       4.555  19.755   1.518  1.00  0.68           H  
ATOM    299  HG  SER A  21       6.592  18.163   0.432  1.00  0.68           H  
ATOM    300  N   CYS A  22       4.593  16.881  -1.104  1.00  0.75           N  
ATOM    301  CA  CYS A  22       4.192  15.481  -1.165  1.00  0.75           C  
ATOM    302  C   CYS A  22       5.133  14.581  -0.398  1.00  0.75           C  
ATOM    303  O   CYS A  22       6.316  14.482  -0.728  1.00  0.75           O  
ATOM    304  CB  CYS A  22       4.166  15.055  -2.625  1.00  0.75           C  
ATOM    305  SG  CYS A  22       3.821  13.343  -2.946  1.00  0.75           S  
ATOM    306  H   CYS A  22       5.405  17.149  -1.646  1.00  0.75           H  
ATOM    307  HA  CYS A  22       3.192  15.387  -0.749  1.00  0.75           H  
ATOM    308 1HB  CYS A  22       3.413  15.636  -3.124  1.00  0.75           H  
ATOM    309 2HB  CYS A  22       5.115  15.299  -3.085  1.00  0.75           H  
ATOM    310  N   ALA A  23       4.633  13.931   0.640  1.00  0.86           N  
ATOM    311  CA  ALA A  23       5.441  13.032   1.445  1.00  0.86           C  
ATOM    312  C   ALA A  23       5.007  11.612   1.187  1.00  0.86           C  
ATOM    313  O   ALA A  23       3.835  11.357   0.893  1.00  0.86           O  
ATOM    314  CB  ALA A  23       5.312  13.361   2.917  1.00  0.86           C  
ATOM    315  H   ALA A  23       3.652  14.065   0.876  1.00  0.86           H  
ATOM    316  HA  ALA A  23       6.480  13.120   1.139  1.00  0.86           H  
ATOM    317 1HB  ALA A  23       5.930  12.674   3.495  1.00  0.86           H  
ATOM    318 2HB  ALA A  23       5.643  14.385   3.089  1.00  0.86           H  
ATOM    319 3HB  ALA A  23       4.268  13.260   3.218  1.00  0.86           H  
ATOM    320  N   ALA A  24       5.914  10.659   1.333  1.00  1.02           N  
ATOM    321  CA  ALA A  24       5.467   9.292   1.129  1.00  1.02           C  
ATOM    322  C   ALA A  24       6.195   8.246   1.946  1.00  1.02           C  
ATOM    323  O   ALA A  24       7.319   8.436   2.413  1.00  1.02           O  
ATOM    324  CB  ALA A  24       5.611   8.941  -0.313  1.00  1.02           C  
ATOM    325  H   ALA A  24       6.896  10.887   1.505  1.00  1.02           H  
ATOM    326  HA  ALA A  24       4.419   9.248   1.409  1.00  1.02           H  
ATOM    327 1HB  ALA A  24       5.236   7.932  -0.490  1.00  1.02           H  
ATOM    328 2HB  ALA A  24       5.059   9.647  -0.923  1.00  1.02           H  
ATOM    329 3HB  ALA A  24       6.638   8.990  -0.527  1.00  1.02           H  
ATOM    330  N   SER A  25       5.521   7.110   2.072  1.00  1.22           N  
ATOM    331  CA  SER A  25       6.018   5.933   2.769  1.00  1.22           C  
ATOM    332  C   SER A  25       5.523   4.670   2.065  1.00  1.22           C  
ATOM    333  O   SER A  25       4.787   4.758   1.082  1.00  1.22           O  
ATOM    334  CB  SER A  25       5.558   5.965   4.210  1.00  1.22           C  
ATOM    335  OG  SER A  25       4.172   5.808   4.304  1.00  1.22           O  
ATOM    336  H   SER A  25       4.585   7.083   1.662  1.00  1.22           H  
ATOM    337  HA  SER A  25       7.109   5.941   2.740  1.00  1.22           H  
ATOM    338 1HB  SER A  25       6.054   5.171   4.765  1.00  1.22           H  
ATOM    339 2HB  SER A  25       5.852   6.911   4.663  1.00  1.22           H  
ATOM    340  HG  SER A  25       3.966   5.018   3.797  1.00  1.22           H  
ATOM    341  N   GLY A  26       5.934   3.494   2.542  1.00  1.44           N  
ATOM    342  CA  GLY A  26       5.558   2.256   1.853  1.00  1.44           C  
ATOM    343  C   GLY A  26       6.742   1.724   1.044  1.00  1.44           C  
ATOM    344  O   GLY A  26       7.883   1.755   1.511  1.00  1.44           O  
ATOM    345  H   GLY A  26       6.526   3.456   3.360  1.00  1.44           H  
ATOM    346 1HA  GLY A  26       5.245   1.511   2.585  1.00  1.44           H  
ATOM    347 2HA  GLY A  26       4.707   2.433   1.199  1.00  1.44           H  
ATOM    348  N   ARG A  27       6.485   1.204  -0.152  1.00  1.64           N  
ATOM    349  CA  ARG A  27       7.526   0.512  -0.921  1.00  1.64           C  
ATOM    350  C   ARG A  27       8.586   1.426  -1.554  1.00  1.64           C  
ATOM    351  O   ARG A  27       8.583   1.712  -2.752  1.00  1.64           O  
ATOM    352  CB  ARG A  27       6.918  -0.348  -2.019  1.00  1.64           C  
ATOM    353  CG  ARG A  27       6.086  -1.519  -1.524  1.00  1.64           C  
ATOM    354  CD  ARG A  27       5.585  -2.372  -2.646  1.00  1.64           C  
ATOM    355  NE  ARG A  27       6.664  -3.087  -3.322  1.00  1.64           N  
ATOM    356  CZ  ARG A  27       6.526  -3.854  -4.434  1.00  1.64           C  
ATOM    357  NH1 ARG A  27       5.350  -4.020  -5.013  1.00  1.64           N  
ATOM    358  NH2 ARG A  27       7.591  -4.448  -4.949  1.00  1.64           N  
ATOM    359  H   ARG A  27       5.542   1.242  -0.508  1.00  1.64           H  
ATOM    360  HA  ARG A  27       8.041  -0.163  -0.238  1.00  1.64           H  
ATOM    361 1HB  ARG A  27       6.283   0.258  -2.654  1.00  1.64           H  
ATOM    362 2HB  ARG A  27       7.715  -0.750  -2.644  1.00  1.64           H  
ATOM    363 1HG  ARG A  27       6.689  -2.141  -0.865  1.00  1.64           H  
ATOM    364 2HG  ARG A  27       5.225  -1.138  -0.973  1.00  1.64           H  
ATOM    365 1HD  ARG A  27       4.885  -3.106  -2.253  1.00  1.64           H  
ATOM    366 2HD  ARG A  27       5.084  -1.740  -3.379  1.00  1.64           H  
ATOM    367  HE  ARG A  27       7.589  -3.004  -2.928  1.00  1.64           H  
ATOM    368 1HH1 ARG A  27       4.502  -3.573  -4.634  1.00  1.64           H  
ATOM    369 2HH1 ARG A  27       5.274  -4.593  -5.838  1.00  1.64           H  
ATOM    370 1HH2 ARG A  27       8.496  -4.328  -4.515  1.00  1.64           H  
ATOM    371 2HH2 ARG A  27       7.498  -5.018  -5.774  1.00  1.64           H  
ATOM    372  N   THR A  28       9.496   1.880  -0.697  1.00  1.78           N  
ATOM    373  CA  THR A  28      10.667   2.702  -1.024  1.00  1.78           C  
ATOM    374  C   THR A  28      10.421   4.132  -1.508  1.00  1.78           C  
ATOM    375  O   THR A  28      10.996   5.062  -0.956  1.00  1.78           O  
ATOM    376  CB  THR A  28      11.565   1.980  -2.053  1.00  1.78           C  
ATOM    377  OG1 THR A  28      12.031   0.743  -1.503  1.00  1.78           O  
ATOM    378  CG2 THR A  28      12.749   2.842  -2.432  1.00  1.78           C  
ATOM    379  H   THR A  28       9.334   1.630   0.274  1.00  1.78           H  
ATOM    380  HA  THR A  28      11.251   2.787  -0.102  1.00  1.78           H  
ATOM    381  HB  THR A  28      11.008   1.773  -2.947  1.00  1.78           H  
ATOM    382  HG1 THR A  28      12.640   0.328  -2.122  1.00  1.78           H  
ATOM    383 1HG2 THR A  28      13.364   2.314  -3.159  1.00  1.78           H  
ATOM    384 2HG2 THR A  28      12.406   3.766  -2.868  1.00  1.78           H  
ATOM    385 3HG2 THR A  28      13.345   3.060  -1.548  1.00  1.78           H  
ATOM    386  N   PHE A  29       9.637   4.302  -2.586  1.00  1.80           N  
ATOM    387  CA  PHE A  29       9.278   5.602  -3.228  1.00  1.80           C  
ATOM    388  C   PHE A  29      10.455   6.403  -3.840  1.00  1.80           C  
ATOM    389  O   PHE A  29      10.364   6.896  -4.960  1.00  1.80           O  
ATOM    390  CB  PHE A  29       8.575   6.484  -2.178  1.00  1.80           C  
ATOM    391  CG  PHE A  29       8.093   7.888  -2.571  1.00  1.80           C  
ATOM    392  CD1 PHE A  29       6.903   8.096  -3.275  1.00  1.80           C  
ATOM    393  CD2 PHE A  29       8.815   9.015  -2.149  1.00  1.80           C  
ATOM    394  CE1 PHE A  29       6.449   9.396  -3.531  1.00  1.80           C  
ATOM    395  CE2 PHE A  29       8.358  10.302  -2.409  1.00  1.80           C  
ATOM    396  CZ  PHE A  29       7.174  10.491  -3.091  1.00  1.80           C  
ATOM    397  H   PHE A  29       9.228   3.447  -2.956  1.00  1.80           H  
ATOM    398  HA  PHE A  29       8.565   5.387  -4.024  1.00  1.80           H  
ATOM    399 1HB  PHE A  29       7.708   5.939  -1.804  1.00  1.80           H  
ATOM    400 2HB  PHE A  29       9.231   6.623  -1.328  1.00  1.80           H  
ATOM    401  HD1 PHE A  29       6.323   7.243  -3.605  1.00  1.80           H  
ATOM    402  HD2 PHE A  29       9.740   8.869  -1.588  1.00  1.80           H  
ATOM    403  HE1 PHE A  29       5.518   9.556  -4.067  1.00  1.80           H  
ATOM    404  HE2 PHE A  29       8.923  11.165  -2.064  1.00  1.80           H  
ATOM    405  HZ  PHE A  29       6.807  11.502  -3.286  1.00  1.80           H  
ATOM    406  N   SER A  30      11.606   6.406  -3.180  1.00  1.72           N  
ATOM    407  CA  SER A  30      12.799   7.119  -3.619  1.00  1.72           C  
ATOM    408  C   SER A  30      13.435   6.574  -4.898  1.00  1.72           C  
ATOM    409  O   SER A  30      14.246   7.253  -5.520  1.00  1.72           O  
ATOM    410  CB  SER A  30      13.825   7.129  -2.499  1.00  1.72           C  
ATOM    411  OG  SER A  30      14.310   5.847  -2.234  1.00  1.72           O  
ATOM    412  H   SER A  30      11.620   5.965  -2.275  1.00  1.72           H  
ATOM    413  HA  SER A  30      12.504   8.151  -3.811  1.00  1.72           H  
ATOM    414 1HB  SER A  30      14.649   7.782  -2.772  1.00  1.72           H  
ATOM    415 2HB  SER A  30      13.368   7.537  -1.597  1.00  1.72           H  
ATOM    416  HG  SER A  30      13.591   5.386  -1.787  1.00  1.72           H  
ATOM    417  N   SER A  31      13.076   5.354  -5.281  1.00  1.55           N  
ATOM    418  CA  SER A  31      13.599   4.721  -6.488  1.00  1.55           C  
ATOM    419  C   SER A  31      12.680   4.912  -7.684  1.00  1.55           C  
ATOM    420  O   SER A  31      12.950   4.384  -8.763  1.00  1.55           O  
ATOM    421  CB  SER A  31      13.816   3.242  -6.275  1.00  1.55           C  
ATOM    422  OG  SER A  31      14.801   3.007  -5.306  1.00  1.55           O  
ATOM    423  H   SER A  31      12.406   4.859  -4.716  1.00  1.55           H  
ATOM    424  HA  SER A  31      14.559   5.179  -6.727  1.00  1.55           H  
ATOM    425 1HB  SER A  31      12.880   2.783  -5.962  1.00  1.55           H  
ATOM    426 2HB  SER A  31      14.107   2.780  -7.217  1.00  1.55           H  
ATOM    427  HG  SER A  31      15.594   3.450  -5.623  1.00  1.55           H  
ATOM    428  N   TYR A  32      11.581   5.641  -7.497  1.00  1.36           N  
ATOM    429  CA  TYR A  32      10.612   5.802  -8.566  1.00  1.36           C  
ATOM    430  C   TYR A  32      10.460   7.258  -8.949  1.00  1.36           C  
ATOM    431  O   TYR A  32      10.765   8.149  -8.164  1.00  1.36           O  
ATOM    432  CB  TYR A  32       9.295   5.228  -8.100  1.00  1.36           C  
ATOM    433  CG  TYR A  32       9.470   3.772  -7.721  1.00  1.36           C  
ATOM    434  CD1 TYR A  32       9.687   3.453  -6.392  1.00  1.36           C  
ATOM    435  CD2 TYR A  32       9.485   2.772  -8.678  1.00  1.36           C  
ATOM    436  CE1 TYR A  32       9.890   2.152  -6.009  1.00  1.36           C  
ATOM    437  CE2 TYR A  32       9.695   1.460  -8.291  1.00  1.36           C  
ATOM    438  CZ  TYR A  32       9.893   1.151  -6.964  1.00  1.36           C  
ATOM    439  OH  TYR A  32      10.105  -0.155  -6.589  1.00  1.36           O  
ATOM    440  H   TYR A  32      11.387   6.077  -6.594  1.00  1.36           H  
ATOM    441  HA  TYR A  32      10.953   5.260  -9.449  1.00  1.36           H  
ATOM    442 1HB  TYR A  32       8.939   5.781  -7.223  1.00  1.36           H  
ATOM    443 2HB  TYR A  32       8.550   5.318  -8.875  1.00  1.36           H  
ATOM    444  HD1 TYR A  32       9.696   4.237  -5.656  1.00  1.36           H  
ATOM    445  HD2 TYR A  32       9.342   3.015  -9.723  1.00  1.36           H  
ATOM    446  HE1 TYR A  32      10.054   1.911  -4.966  1.00  1.36           H  
ATOM    447  HE2 TYR A  32       9.712   0.665  -9.029  1.00  1.36           H  
ATOM    448  HH  TYR A  32      10.180  -0.205  -5.632  1.00  1.36           H  
ATOM    449  N   ALA A  33      10.060   7.532 -10.180  1.00  1.18           N  
ATOM    450  CA  ALA A  33       9.826   8.923 -10.530  1.00  1.18           C  
ATOM    451  C   ALA A  33       8.474   9.334 -10.015  1.00  1.18           C  
ATOM    452  O   ALA A  33       7.581   8.484  -9.887  1.00  1.18           O  
ATOM    453  CB  ALA A  33       9.918   9.136 -12.002  1.00  1.18           C  
ATOM    454  H   ALA A  33       9.852   6.794 -10.857  1.00  1.18           H  
ATOM    455  HA  ALA A  33      10.577   9.544 -10.037  1.00  1.18           H  
ATOM    456 1HB  ALA A  33       9.737  10.186 -12.239  1.00  1.18           H  
ATOM    457 2HB  ALA A  33      10.905   8.849 -12.341  1.00  1.18           H  
ATOM    458 3HB  ALA A  33       9.180   8.525 -12.465  1.00  1.18           H  
ATOM    459  N   MET A  34       8.333  10.633  -9.747  1.00  1.03           N  
ATOM    460  CA  MET A  34       7.113  11.271  -9.237  1.00  1.03           C  
ATOM    461  C   MET A  34       6.711  12.508  -9.975  1.00  1.03           C  
ATOM    462  O   MET A  34       7.548  13.217 -10.520  1.00  1.03           O  
ATOM    463  CB  MET A  34       7.256  11.677  -7.773  1.00  1.03           C  
ATOM    464  CG  MET A  34       6.939  10.630  -6.736  1.00  1.03           C  
ATOM    465  SD  MET A  34       8.127   9.280  -6.611  1.00  1.03           S  
ATOM    466  CE  MET A  34       9.585  10.101  -5.982  1.00  1.03           C  
ATOM    467  H   MET A  34       9.147  11.228  -9.931  1.00  1.03           H  
ATOM    468  HA  MET A  34       6.292  10.576  -9.344  1.00  1.03           H  
ATOM    469 1HB  MET A  34       8.279  12.007  -7.606  1.00  1.03           H  
ATOM    470 2HB  MET A  34       6.602  12.531  -7.573  1.00  1.03           H  
ATOM    471 1HG  MET A  34       6.893  11.128  -5.789  1.00  1.03           H  
ATOM    472 2HG  MET A  34       5.962  10.224  -6.925  1.00  1.03           H  
ATOM    473 1HE  MET A  34      10.381   9.364  -5.857  1.00  1.03           H  
ATOM    474 2HE  MET A  34       9.905  10.863  -6.691  1.00  1.03           H  
ATOM    475 3HE  MET A  34       9.370  10.560  -5.031  1.00  1.03           H  
ATOM    476  N   GLY A  35       5.432  12.818  -9.923  1.00  0.91           N  
ATOM    477  CA  GLY A  35       4.995  14.074 -10.478  1.00  0.91           C  
ATOM    478  C   GLY A  35       3.687  14.569  -9.913  1.00  0.91           C  
ATOM    479  O   GLY A  35       3.156  14.036  -8.935  1.00  0.91           O  
ATOM    480  H   GLY A  35       4.761  12.170  -9.519  1.00  0.91           H  
ATOM    481 1HA  GLY A  35       5.754  14.828 -10.289  1.00  0.91           H  
ATOM    482 2HA  GLY A  35       4.901  13.970 -11.558  1.00  0.91           H  
ATOM    483  N   TRP A  36       3.200  15.630 -10.526  1.00  0.83           N  
ATOM    484  CA  TRP A  36       1.987  16.287 -10.125  1.00  0.83           C  
ATOM    485  C   TRP A  36       0.991  16.450 -11.253  1.00  0.83           C  
ATOM    486  O   TRP A  36       1.356  16.748 -12.403  1.00  0.83           O  
ATOM    487  CB  TRP A  36       2.322  17.645  -9.533  1.00  0.83           C  
ATOM    488  CG  TRP A  36       3.013  17.602  -8.170  1.00  0.83           C  
ATOM    489  CD1 TRP A  36       4.330  17.411  -7.920  1.00  0.83           C  
ATOM    490  CD2 TRP A  36       2.393  17.811  -6.872  1.00  0.83           C  
ATOM    491  NE1 TRP A  36       4.575  17.478  -6.572  1.00  0.83           N  
ATOM    492  CE2 TRP A  36       3.409  17.734  -5.919  1.00  0.83           C  
ATOM    493  CE3 TRP A  36       1.087  18.063  -6.457  1.00  0.83           C  
ATOM    494  CZ2 TRP A  36       3.165  17.907  -4.572  1.00  0.83           C  
ATOM    495  CZ3 TRP A  36       0.832  18.220  -5.099  1.00  0.83           C  
ATOM    496  CH2 TRP A  36       1.848  18.147  -4.180  1.00  0.83           C  
ATOM    497  H   TRP A  36       3.716  15.987 -11.315  1.00  0.83           H  
ATOM    498  HA  TRP A  36       1.528  15.680  -9.355  1.00  0.83           H  
ATOM    499 1HB  TRP A  36       2.969  18.189 -10.225  1.00  0.83           H  
ATOM    500 2HB  TRP A  36       1.400  18.222  -9.430  1.00  0.83           H  
ATOM    501  HD1 TRP A  36       5.069  17.233  -8.670  1.00  0.83           H  
ATOM    502  HE1 TRP A  36       5.476  17.364  -6.136  1.00  0.83           H  
ATOM    503  HE3 TRP A  36       0.283  18.120  -7.190  1.00  0.83           H  
ATOM    504  HZ2 TRP A  36       3.964  17.856  -3.831  1.00  0.83           H  
ATOM    505  HZ3 TRP A  36      -0.198  18.408  -4.783  1.00  0.83           H  
ATOM    506  HH2 TRP A  36       1.619  18.279  -3.121  1.00  0.83           H  
ATOM    507  N   PHE A  37      -0.271  16.311 -10.860  1.00  0.78           N  
ATOM    508  CA  PHE A  37      -1.448  16.428 -11.705  1.00  0.78           C  
ATOM    509  C   PHE A  37      -2.412  17.449 -11.130  1.00  0.78           C  
ATOM    510  O   PHE A  37      -2.406  17.727  -9.932  1.00  0.78           O  
ATOM    511  CB  PHE A  37      -2.105  15.059 -11.847  1.00  0.78           C  
ATOM    512  CG  PHE A  37      -1.177  14.091 -12.527  1.00  0.78           C  
ATOM    513  CD1 PHE A  37      -0.203  13.394 -11.805  1.00  0.78           C  
ATOM    514  CD2 PHE A  37      -1.273  13.875 -13.881  1.00  0.78           C  
ATOM    515  CE1 PHE A  37       0.664  12.537 -12.452  1.00  0.78           C  
ATOM    516  CE2 PHE A  37      -0.426  13.016 -14.515  1.00  0.78           C  
ATOM    517  CZ  PHE A  37       0.554  12.352 -13.804  1.00  0.78           C  
ATOM    518  H   PHE A  37      -0.417  16.067  -9.879  1.00  0.78           H  
ATOM    519  HA  PHE A  37      -1.134  16.769 -12.690  1.00  0.78           H  
ATOM    520 1HB  PHE A  37      -2.369  14.667 -10.865  1.00  0.78           H  
ATOM    521 2HB  PHE A  37      -3.017  15.145 -12.439  1.00  0.78           H  
ATOM    522  HD1 PHE A  37      -0.115  13.547 -10.722  1.00  0.78           H  
ATOM    523  HD2 PHE A  37      -2.037  14.407 -14.449  1.00  0.78           H  
ATOM    524  HE1 PHE A  37       1.435  12.009 -11.891  1.00  0.78           H  
ATOM    525  HE2 PHE A  37      -0.525  12.865 -15.584  1.00  0.78           H  
ATOM    526  HZ  PHE A  37       1.236  11.674 -14.319  1.00  0.78           H  
ATOM    527  N   ARG A  38      -3.242  18.014 -11.981  1.00  0.76           N  
ATOM    528  CA  ARG A  38      -4.171  19.047 -11.565  1.00  0.76           C  
ATOM    529  C   ARG A  38      -5.601  18.831 -12.045  1.00  0.76           C  
ATOM    530  O   ARG A  38      -5.831  18.409 -13.178  1.00  0.76           O  
ATOM    531  CB  ARG A  38      -3.640  20.368 -12.076  1.00  0.76           C  
ATOM    532  CG  ARG A  38      -4.380  21.513 -11.715  1.00  0.76           C  
ATOM    533  CD  ARG A  38      -3.692  22.754 -12.115  1.00  0.76           C  
ATOM    534  NE  ARG A  38      -3.653  23.016 -13.515  1.00  0.76           N  
ATOM    535  CZ  ARG A  38      -3.080  24.122 -14.009  1.00  0.76           C  
ATOM    536  NH1 ARG A  38      -2.523  24.996 -13.191  1.00  0.76           N  
ATOM    537  NH2 ARG A  38      -3.095  24.325 -15.303  1.00  0.76           N  
ATOM    538  H   ARG A  38      -3.193  17.745 -12.955  1.00  0.76           H  
ATOM    539  HA  ARG A  38      -4.183  19.080 -10.479  1.00  0.76           H  
ATOM    540 1HB  ARG A  38      -2.656  20.516 -11.668  1.00  0.76           H  
ATOM    541 2HB  ARG A  38      -3.554  20.342 -13.163  1.00  0.76           H  
ATOM    542 1HG  ARG A  38      -5.367  21.487 -12.178  1.00  0.76           H  
ATOM    543 2HG  ARG A  38      -4.468  21.495 -10.631  1.00  0.76           H  
ATOM    544 1HD  ARG A  38      -4.149  23.615 -11.628  1.00  0.76           H  
ATOM    545 2HD  ARG A  38      -2.674  22.670 -11.809  1.00  0.76           H  
ATOM    546  HE  ARG A  38      -4.076  22.363 -14.193  1.00  0.76           H  
ATOM    547 1HH1 ARG A  38      -2.516  24.844 -12.180  1.00  0.76           H  
ATOM    548 2HH1 ARG A  38      -2.117  25.867 -13.555  1.00  0.76           H  
ATOM    549 1HH2 ARG A  38      -3.557  23.625 -15.898  1.00  0.76           H  
ATOM    550 2HH2 ARG A  38      -2.681  25.154 -15.696  1.00  0.76           H  
ATOM    551  N   GLN A  39      -6.574  19.094 -11.170  1.00  0.77           N  
ATOM    552  CA  GLN A  39      -7.969  18.965 -11.565  1.00  0.77           C  
ATOM    553  C   GLN A  39      -8.795  20.180 -11.175  1.00  0.77           C  
ATOM    554  O   GLN A  39      -9.123  20.377  -9.999  1.00  0.77           O  
ATOM    555  CB  GLN A  39      -8.594  17.746 -10.900  1.00  0.77           C  
ATOM    556  CG  GLN A  39      -9.987  17.430 -11.378  1.00  0.77           C  
ATOM    557  CD  GLN A  39     -10.588  16.167 -10.752  1.00  0.77           C  
ATOM    558  OE1 GLN A  39      -9.900  15.219 -10.318  1.00  0.77           O  
ATOM    559  NE2 GLN A  39     -11.916  16.137 -10.722  1.00  0.77           N  
ATOM    560  H   GLN A  39      -6.337  19.378 -10.222  1.00  0.77           H  
ATOM    561  HA  GLN A  39      -8.025  18.857 -12.649  1.00  0.77           H  
ATOM    562 1HB  GLN A  39      -7.972  16.908 -11.029  1.00  0.77           H  
ATOM    563 2HB  GLN A  39      -8.664  17.932  -9.830  1.00  0.77           H  
ATOM    564 1HG  GLN A  39     -10.642  18.274 -11.151  1.00  0.77           H  
ATOM    565 2HG  GLN A  39      -9.952  17.284 -12.460  1.00  0.77           H  
ATOM    566 1HE2 GLN A  39     -12.394  15.347 -10.341  1.00  0.77           H  
ATOM    567 2HE2 GLN A  39     -12.439  16.909 -11.092  1.00  0.77           H  
ATOM    568  N   ALA A  40      -9.137  21.001 -12.157  1.00  0.79           N  
ATOM    569  CA  ALA A  40      -9.970  22.155 -11.880  1.00  0.79           C  
ATOM    570  C   ALA A  40     -11.384  21.614 -11.718  1.00  0.79           C  
ATOM    571  O   ALA A  40     -11.694  20.607 -12.358  1.00  0.79           O  
ATOM    572  CB  ALA A  40      -9.890  23.179 -12.990  1.00  0.79           C  
ATOM    573  H   ALA A  40      -8.835  20.807 -13.104  1.00  0.79           H  
ATOM    574  HA  ALA A  40      -9.630  22.610 -10.962  1.00  0.79           H  
ATOM    575 1HB  ALA A  40     -10.532  24.026 -12.757  1.00  0.79           H  
ATOM    576 2HB  ALA A  40      -8.859  23.527 -13.091  1.00  0.79           H  
ATOM    577 3HB  ALA A  40     -10.215  22.726 -13.907  1.00  0.79           H  
ATOM    578  N   PRO A  41     -12.260  22.214 -10.909  1.00  0.83           N  
ATOM    579  CA  PRO A  41     -13.633  21.783 -10.777  1.00  0.83           C  
ATOM    580  C   PRO A  41     -14.295  21.706 -12.141  1.00  0.83           C  
ATOM    581  O   PRO A  41     -14.178  22.625 -12.951  1.00  0.83           O  
ATOM    582  CB  PRO A  41     -14.242  22.899  -9.923  1.00  0.83           C  
ATOM    583  CG  PRO A  41     -13.072  23.415  -9.098  1.00  0.83           C  
ATOM    584  CD  PRO A  41     -11.879  23.349 -10.037  1.00  0.83           C  
ATOM    585  HA  PRO A  41     -13.664  20.810 -10.264  1.00  0.83           H  
ATOM    586 1HB  PRO A  41     -14.684  23.670 -10.573  1.00  0.83           H  
ATOM    587 2HB  PRO A  41     -15.058  22.496  -9.306  1.00  0.83           H  
ATOM    588 1HG  PRO A  41     -13.279  24.437  -8.740  1.00  0.83           H  
ATOM    589 2HG  PRO A  41     -12.937  22.788  -8.202  1.00  0.83           H  
ATOM    590 1HD  PRO A  41     -11.762  24.277 -10.615  1.00  0.83           H  
ATOM    591 2HD  PRO A  41     -11.001  23.115  -9.425  1.00  0.83           H  
ATOM    592  N   GLY A  42     -15.008  20.612 -12.380  1.00  0.87           N  
ATOM    593  CA  GLY A  42     -15.722  20.398 -13.636  1.00  0.87           C  
ATOM    594  C   GLY A  42     -14.850  19.864 -14.780  1.00  0.87           C  
ATOM    595  O   GLY A  42     -15.362  19.601 -15.870  1.00  0.87           O  
ATOM    596  H   GLY A  42     -15.055  19.894 -11.670  1.00  0.87           H  
ATOM    597 1HA  GLY A  42     -16.543  19.703 -13.459  1.00  0.87           H  
ATOM    598 2HA  GLY A  42     -16.176  21.338 -13.946  1.00  0.87           H  
ATOM    599  N   LYS A  43     -13.550  19.682 -14.540  1.00  0.91           N  
ATOM    600  CA  LYS A  43     -12.647  19.220 -15.591  1.00  0.91           C  
ATOM    601  C   LYS A  43     -11.954  17.901 -15.267  1.00  0.91           C  
ATOM    602  O   LYS A  43     -11.940  17.439 -14.125  1.00  0.91           O  
ATOM    603  CB  LYS A  43     -11.600  20.286 -15.907  1.00  0.91           C  
ATOM    604  CG  LYS A  43     -12.187  21.580 -16.477  1.00  0.91           C  
ATOM    605  CD  LYS A  43     -11.100  22.543 -16.955  1.00  0.91           C  
ATOM    606  CE  LYS A  43     -11.707  23.830 -17.502  1.00  0.91           C  
ATOM    607  NZ  LYS A  43     -10.662  24.779 -17.982  1.00  0.91           N  
ATOM    608  H   LYS A  43     -13.152  19.920 -13.631  1.00  0.91           H  
ATOM    609  HA  LYS A  43     -13.231  19.055 -16.493  1.00  0.91           H  
ATOM    610 1HB  LYS A  43     -11.063  20.538 -14.992  1.00  0.91           H  
ATOM    611 2HB  LYS A  43     -10.870  19.892 -16.615  1.00  0.91           H  
ATOM    612 1HG  LYS A  43     -12.855  21.343 -17.304  1.00  0.91           H  
ATOM    613 2HG  LYS A  43     -12.769  22.075 -15.693  1.00  0.91           H  
ATOM    614 1HD  LYS A  43     -10.431  22.788 -16.144  1.00  0.91           H  
ATOM    615 2HD  LYS A  43     -10.521  22.065 -17.745  1.00  0.91           H  
ATOM    616 1HE  LYS A  43     -12.371  23.586 -18.330  1.00  0.91           H  
ATOM    617 2HE  LYS A  43     -12.287  24.312 -16.714  1.00  0.91           H  
ATOM    618 1HZ  LYS A  43     -11.103  25.616 -18.336  1.00  0.91           H  
ATOM    619 2HZ  LYS A  43     -10.047  25.020 -17.218  1.00  0.91           H  
ATOM    620 3HZ  LYS A  43     -10.126  24.344 -18.720  1.00  0.91           H  
ATOM    621  N   GLU A  44     -11.390  17.285 -16.301  1.00  0.93           N  
ATOM    622  CA  GLU A  44     -10.618  16.057 -16.154  1.00  0.93           C  
ATOM    623  C   GLU A  44      -9.205  16.389 -15.689  1.00  0.93           C  
ATOM    624  O   GLU A  44      -8.719  17.494 -15.924  1.00  0.93           O  
ATOM    625  CB  GLU A  44     -10.573  15.294 -17.479  1.00  0.93           C  
ATOM    626  CG  GLU A  44     -11.937  14.797 -17.966  1.00  0.93           C  
ATOM    627  CD  GLU A  44     -11.868  14.022 -19.268  1.00  0.93           C  
ATOM    628  OE1 GLU A  44     -10.858  14.086 -19.929  1.00  0.93           O  
ATOM    629  OE2 GLU A  44     -12.830  13.365 -19.596  1.00  0.93           O  
ATOM    630  H   GLU A  44     -11.473  17.699 -17.218  1.00  0.93           H  
ATOM    631  HA  GLU A  44     -11.091  15.431 -15.397  1.00  0.93           H  
ATOM    632 1HB  GLU A  44     -10.152  15.937 -18.253  1.00  0.93           H  
ATOM    633 2HB  GLU A  44      -9.913  14.431 -17.378  1.00  0.93           H  
ATOM    634 1HG  GLU A  44     -12.369  14.155 -17.199  1.00  0.93           H  
ATOM    635 2HG  GLU A  44     -12.597  15.654 -18.095  1.00  0.93           H  
ATOM    636  N   ARG A  45      -8.551  15.435 -15.038  1.00  0.93           N  
ATOM    637  CA  ARG A  45      -7.179  15.623 -14.571  1.00  0.93           C  
ATOM    638  C   ARG A  45      -6.177  15.853 -15.691  1.00  0.93           C  
ATOM    639  O   ARG A  45      -6.216  15.172 -16.721  1.00  0.93           O  
ATOM    640  CB  ARG A  45      -6.724  14.423 -13.754  1.00  0.93           C  
ATOM    641  CG  ARG A  45      -7.408  14.323 -12.425  1.00  0.93           C  
ATOM    642  CD  ARG A  45      -7.009  13.167 -11.609  1.00  0.93           C  
ATOM    643  NE  ARG A  45      -7.778  13.139 -10.375  1.00  0.93           N  
ATOM    644  CZ  ARG A  45      -7.622  12.239  -9.381  1.00  0.93           C  
ATOM    645  NH1 ARG A  45      -6.706  11.298  -9.470  1.00  0.93           N  
ATOM    646  NH2 ARG A  45      -8.397  12.295  -8.317  1.00  0.93           N  
ATOM    647  H   ARG A  45      -9.013  14.555 -14.863  1.00  0.93           H  
ATOM    648  HA  ARG A  45      -7.168  16.496 -13.921  1.00  0.93           H  
ATOM    649 1HB  ARG A  45      -6.912  13.505 -14.306  1.00  0.93           H  
ATOM    650 2HB  ARG A  45      -5.649  14.493 -13.575  1.00  0.93           H  
ATOM    651 1HG  ARG A  45      -7.108  15.176 -11.864  1.00  0.93           H  
ATOM    652 2HG  ARG A  45      -8.492  14.326 -12.550  1.00  0.93           H  
ATOM    653 1HD  ARG A  45      -7.197  12.243 -12.154  1.00  0.93           H  
ATOM    654 2HD  ARG A  45      -5.953  13.240 -11.354  1.00  0.93           H  
ATOM    655  HE  ARG A  45      -8.509  13.862 -10.265  1.00  0.93           H  
ATOM    656 1HH1 ARG A  45      -6.112  11.245 -10.285  1.00  0.93           H  
ATOM    657 2HH1 ARG A  45      -6.609  10.625  -8.724  1.00  0.93           H  
ATOM    658 1HH2 ARG A  45      -9.118  13.007  -8.253  1.00  0.93           H  
ATOM    659 2HH2 ARG A  45      -8.284  11.625  -7.575  1.00  0.93           H  
ATOM    660  N   GLU A  46      -5.228  16.755 -15.443  1.00  0.91           N  
ATOM    661  CA  GLU A  46      -4.168  17.040 -16.397  1.00  0.91           C  
ATOM    662  C   GLU A  46      -2.800  17.021 -15.747  1.00  0.91           C  
ATOM    663  O   GLU A  46      -2.645  17.238 -14.552  1.00  0.91           O  
ATOM    664  CB  GLU A  46      -4.374  18.413 -17.044  1.00  0.91           C  
ATOM    665  CG  GLU A  46      -4.306  19.607 -16.090  1.00  0.91           C  
ATOM    666  CD  GLU A  46      -4.591  20.922 -16.784  1.00  0.91           C  
ATOM    667  OE1 GLU A  46      -4.877  20.901 -17.959  1.00  0.91           O  
ATOM    668  OE2 GLU A  46      -4.535  21.954 -16.139  1.00  0.91           O  
ATOM    669  H   GLU A  46      -5.292  17.296 -14.583  1.00  0.91           H  
ATOM    670  HA  GLU A  46      -4.186  16.277 -17.175  1.00  0.91           H  
ATOM    671 1HB  GLU A  46      -3.617  18.565 -17.813  1.00  0.91           H  
ATOM    672 2HB  GLU A  46      -5.348  18.435 -17.534  1.00  0.91           H  
ATOM    673 1HG  GLU A  46      -5.035  19.467 -15.300  1.00  0.91           H  
ATOM    674 2HG  GLU A  46      -3.314  19.640 -15.635  1.00  0.91           H  
ATOM    675  N   PHE A  47      -1.794  16.747 -16.543  1.00  0.90           N  
ATOM    676  CA  PHE A  47      -0.414  16.751 -16.085  1.00  0.90           C  
ATOM    677  C   PHE A  47       0.165  18.144 -15.874  1.00  0.90           C  
ATOM    678  O   PHE A  47      -0.033  19.033 -16.701  1.00  0.90           O  
ATOM    679  CB  PHE A  47       0.425  15.962 -17.068  1.00  0.90           C  
ATOM    680  CG  PHE A  47       1.856  15.919 -16.768  1.00  0.90           C  
ATOM    681  CD1 PHE A  47       2.324  15.179 -15.731  1.00  0.90           C  
ATOM    682  CD2 PHE A  47       2.753  16.629 -17.554  1.00  0.90           C  
ATOM    683  CE1 PHE A  47       3.640  15.135 -15.469  1.00  0.90           C  
ATOM    684  CE2 PHE A  47       4.082  16.592 -17.292  1.00  0.90           C  
ATOM    685  CZ  PHE A  47       4.531  15.839 -16.252  1.00  0.90           C  
ATOM    686  H   PHE A  47      -1.985  16.553 -17.516  1.00  0.90           H  
ATOM    687  HA  PHE A  47      -0.373  16.241 -15.124  1.00  0.90           H  
ATOM    688 1HB  PHE A  47       0.058  14.941 -17.094  1.00  0.90           H  
ATOM    689 2HB  PHE A  47       0.302  16.380 -18.066  1.00  0.90           H  
ATOM    690  HD1 PHE A  47       1.635  14.634 -15.112  1.00  0.90           H  
ATOM    691  HD2 PHE A  47       2.380  17.219 -18.386  1.00  0.90           H  
ATOM    692  HE1 PHE A  47       3.989  14.542 -14.634  1.00  0.90           H  
ATOM    693  HE2 PHE A  47       4.783  17.154 -17.910  1.00  0.90           H  
ATOM    694  HZ  PHE A  47       5.596  15.799 -16.034  1.00  0.90           H  
ATOM    695  N   VAL A  48       0.893  18.323 -14.771  1.00  0.89           N  
ATOM    696  CA  VAL A  48       1.630  19.554 -14.503  1.00  0.89           C  
ATOM    697  C   VAL A  48       3.136  19.328 -14.630  1.00  0.89           C  
ATOM    698  O   VAL A  48       3.800  19.961 -15.460  1.00  0.89           O  
ATOM    699  CB  VAL A  48       1.303  20.063 -13.075  1.00  0.89           C  
ATOM    700  CG1 VAL A  48       2.134  21.307 -12.692  1.00  0.89           C  
ATOM    701  CG2 VAL A  48      -0.166  20.399 -12.994  1.00  0.89           C  
ATOM    702  H   VAL A  48       0.969  17.570 -14.087  1.00  0.89           H  
ATOM    703  HA  VAL A  48       1.324  20.309 -15.229  1.00  0.89           H  
ATOM    704  HB  VAL A  48       1.540  19.283 -12.358  1.00  0.89           H  
ATOM    705 1HG1 VAL A  48       1.873  21.610 -11.684  1.00  0.89           H  
ATOM    706 2HG1 VAL A  48       3.194  21.065 -12.726  1.00  0.89           H  
ATOM    707 3HG1 VAL A  48       1.941  22.112 -13.350  1.00  0.89           H  
ATOM    708 1HG2 VAL A  48      -0.393  20.733 -11.986  1.00  0.89           H  
ATOM    709 2HG2 VAL A  48      -0.404  21.189 -13.706  1.00  0.89           H  
ATOM    710 3HG2 VAL A  48      -0.755  19.509 -13.228  1.00  0.89           H  
ATOM    711  N   SER A  49       3.683  18.416 -13.827  1.00  0.91           N  
ATOM    712  CA  SER A  49       5.137  18.227 -13.866  1.00  0.91           C  
ATOM    713  C   SER A  49       5.631  16.906 -13.290  1.00  0.91           C  
ATOM    714  O   SER A  49       4.947  16.259 -12.506  1.00  0.91           O  
ATOM    715  CB  SER A  49       5.806  19.353 -13.131  1.00  0.91           C  
ATOM    716  OG  SER A  49       5.527  19.282 -11.772  1.00  0.91           O  
ATOM    717  H   SER A  49       3.083  17.873 -13.207  1.00  0.91           H  
ATOM    718  HA  SER A  49       5.443  18.266 -14.905  1.00  0.91           H  
ATOM    719 1HB  SER A  49       6.884  19.295 -13.289  1.00  0.91           H  
ATOM    720 2HB  SER A  49       5.464  20.300 -13.521  1.00  0.91           H  
ATOM    721  HG  SER A  49       5.957  18.480 -11.472  1.00  0.91           H  
ATOM    722  N   ALA A  50       6.867  16.536 -13.609  1.00  0.95           N  
ATOM    723  CA  ALA A  50       7.449  15.324 -13.039  1.00  0.95           C  
ATOM    724  C   ALA A  50       8.956  15.404 -12.885  1.00  0.95           C  
ATOM    725  O   ALA A  50       9.634  16.183 -13.563  1.00  0.95           O  
ATOM    726  CB  ALA A  50       7.089  14.118 -13.883  1.00  0.95           C  
ATOM    727  H   ALA A  50       7.376  17.085 -14.297  1.00  0.95           H  
ATOM    728  HA  ALA A  50       7.039  15.194 -12.050  1.00  0.95           H  
ATOM    729 1HB  ALA A  50       7.503  13.223 -13.416  1.00  0.95           H  
ATOM    730 2HB  ALA A  50       6.020  14.025 -13.946  1.00  0.95           H  
ATOM    731 3HB  ALA A  50       7.504  14.234 -14.882  1.00  0.95           H  
ATOM    732  N   ILE A  51       9.470  14.581 -11.973  1.00  1.04           N  
ATOM    733  CA  ILE A  51      10.889  14.488 -11.690  1.00  1.04           C  
ATOM    734  C   ILE A  51      11.380  13.049 -11.543  1.00  1.04           C  
ATOM    735  O   ILE A  51      10.743  12.200 -10.902  1.00  1.04           O  
ATOM    736  CB  ILE A  51      11.193  15.271 -10.403  1.00  1.04           C  
ATOM    737  CG1 ILE A  51      12.682  15.337 -10.148  1.00  1.04           C  
ATOM    738  CG2 ILE A  51      10.485  14.621  -9.211  1.00  1.04           C  
ATOM    739  CD1 ILE A  51      13.026  16.392  -9.147  1.00  1.04           C  
ATOM    740  H   ILE A  51       8.831  13.997 -11.447  1.00  1.04           H  
ATOM    741  HA  ILE A  51      11.437  14.944 -12.512  1.00  1.04           H  
ATOM    742  HB  ILE A  51      10.841  16.279 -10.514  1.00  1.04           H  
ATOM    743 1HG1 ILE A  51      13.023  14.376  -9.772  1.00  1.04           H  
ATOM    744 2HG1 ILE A  51      13.210  15.545 -11.080  1.00  1.04           H  
ATOM    745 1HG2 ILE A  51      10.692  15.192  -8.307  1.00  1.04           H  
ATOM    746 2HG2 ILE A  51       9.414  14.603  -9.389  1.00  1.04           H  
ATOM    747 3HG2 ILE A  51      10.848  13.601  -9.089  1.00  1.04           H  
ATOM    748 1HD1 ILE A  51      14.100  16.404  -8.985  1.00  1.04           H  
ATOM    749 2HD1 ILE A  51      12.701  17.361  -9.531  1.00  1.04           H  
ATOM    750 3HD1 ILE A  51      12.513  16.180  -8.219  1.00  1.04           H  
ATOM    751  N   SER A  52      12.553  12.792 -12.109  1.00  1.15           N  
ATOM    752  CA  SER A  52      13.227  11.501 -12.028  1.00  1.15           C  
ATOM    753  C   SER A  52      13.616  11.108 -10.622  1.00  1.15           C  
ATOM    754  O   SER A  52      14.018  11.949  -9.824  1.00  1.15           O  
ATOM    755  CB  SER A  52      14.497  11.489 -12.840  1.00  1.15           C  
ATOM    756  OG  SER A  52      15.200  10.274 -12.637  1.00  1.15           O  
ATOM    757  H   SER A  52      13.010  13.545 -12.633  1.00  1.15           H  
ATOM    758  HA  SER A  52      12.549  10.743 -12.420  1.00  1.15           H  
ATOM    759 1HB  SER A  52      14.276  11.626 -13.898  1.00  1.15           H  
ATOM    760 2HB  SER A  52      15.124  12.329 -12.525  1.00  1.15           H  
ATOM    761  HG  SER A  52      16.154  10.488 -12.724  1.00  1.15           H  
ATOM    762  N   TRP A  53      13.584   9.810 -10.340  1.00  1.28           N  
ATOM    763  CA  TRP A  53      14.058   9.273  -9.061  1.00  1.28           C  
ATOM    764  C   TRP A  53      15.514   9.666  -8.783  1.00  1.28           C  
ATOM    765  O   TRP A  53      15.961   9.692  -7.635  1.00  1.28           O  
ATOM    766  CB  TRP A  53      13.978   7.755  -9.053  1.00  1.28           C  
ATOM    767  CG  TRP A  53      14.904   7.066  -9.971  1.00  1.28           C  
ATOM    768  CD1 TRP A  53      14.645   6.676 -11.247  1.00  1.28           C  
ATOM    769  CD2 TRP A  53      16.257   6.652  -9.688  1.00  1.28           C  
ATOM    770  NE1 TRP A  53      15.749   6.057 -11.784  1.00  1.28           N  
ATOM    771  CE2 TRP A  53      16.747   6.041 -10.843  1.00  1.28           C  
ATOM    772  CE3 TRP A  53      17.083   6.762  -8.565  1.00  1.28           C  
ATOM    773  CZ2 TRP A  53      18.032   5.532 -10.912  1.00  1.28           C  
ATOM    774  CZ3 TRP A  53      18.372   6.257  -8.632  1.00  1.28           C  
ATOM    775  CH2 TRP A  53      18.836   5.659  -9.778  1.00  1.28           C  
ATOM    776  H   TRP A  53      13.242   9.170 -11.042  1.00  1.28           H  
ATOM    777  HA  TRP A  53      13.425   9.666  -8.264  1.00  1.28           H  
ATOM    778 1HB  TRP A  53      14.147   7.394  -8.048  1.00  1.28           H  
ATOM    779 2HB  TRP A  53      13.016   7.463  -9.346  1.00  1.28           H  
ATOM    780  HD1 TRP A  53      13.701   6.833 -11.765  1.00  1.28           H  
ATOM    781  HE1 TRP A  53      15.815   5.679 -12.716  1.00  1.28           H  
ATOM    782  HE3 TRP A  53      16.712   7.238  -7.655  1.00  1.28           H  
ATOM    783  HZ2 TRP A  53      18.420   5.053 -11.811  1.00  1.28           H  
ATOM    784  HZ3 TRP A  53      19.008   6.348  -7.753  1.00  1.28           H  
ATOM    785  HH2 TRP A  53      19.855   5.272  -9.797  1.00  1.28           H  
ATOM    786  N   SER A  54      16.268   9.919  -9.856  1.00  1.39           N  
ATOM    787  CA  SER A  54      17.672  10.282  -9.778  1.00  1.39           C  
ATOM    788  C   SER A  54      17.877  11.771  -9.486  1.00  1.39           C  
ATOM    789  O   SER A  54      18.996  12.205  -9.207  1.00  1.39           O  
ATOM    790  CB  SER A  54      18.358   9.938 -11.085  1.00  1.39           C  
ATOM    791  OG  SER A  54      17.887  10.763 -12.138  1.00  1.39           O  
ATOM    792  H   SER A  54      15.832   9.880 -10.771  1.00  1.39           H  
ATOM    793  HA  SER A  54      18.131   9.706  -8.975  1.00  1.39           H  
ATOM    794 1HB  SER A  54      19.432  10.064 -10.972  1.00  1.39           H  
ATOM    795 2HB  SER A  54      18.173   8.891 -11.327  1.00  1.39           H  
ATOM    796  HG  SER A  54      17.965  11.686 -11.806  1.00  1.39           H  
ATOM    797  N   GLY A  55      16.805  12.556  -9.589  1.00  1.44           N  
ATOM    798  CA  GLY A  55      16.865  13.999  -9.416  1.00  1.44           C  
ATOM    799  C   GLY A  55      17.384  14.663 -10.684  1.00  1.44           C  
ATOM    800  O   GLY A  55      17.716  13.986 -11.664  1.00  1.44           O  
ATOM    801  H   GLY A  55      15.894  12.148  -9.779  1.00  1.44           H  
ATOM    802 1HA  GLY A  55      15.867  14.375  -9.190  1.00  1.44           H  
ATOM    803 2HA  GLY A  55      17.509  14.243  -8.572  1.00  1.44           H  
ATOM    804  N   GLY A  56      17.422  15.997 -10.695  1.00  1.43           N  
ATOM    805  CA  GLY A  56      17.967  16.753 -11.829  1.00  1.43           C  
ATOM    806  C   GLY A  56      17.042  16.840 -13.043  1.00  1.43           C  
ATOM    807  O   GLY A  56      16.612  17.922 -13.444  1.00  1.43           O  
ATOM    808  H   GLY A  56      17.104  16.503  -9.882  1.00  1.43           H  
ATOM    809 1HA  GLY A  56      18.211  17.761 -11.495  1.00  1.43           H  
ATOM    810 2HA  GLY A  56      18.909  16.297 -12.133  1.00  1.43           H  
ATOM    811  N   SER A  57      16.754  15.689 -13.635  1.00  1.36           N  
ATOM    812  CA  SER A  57      15.910  15.625 -14.818  1.00  1.36           C  
ATOM    813  C   SER A  57      14.435  15.775 -14.494  1.00  1.36           C  
ATOM    814  O   SER A  57      13.859  14.988 -13.729  1.00  1.36           O  
ATOM    815  CB  SER A  57      16.126  14.325 -15.559  1.00  1.36           C  
ATOM    816  OG  SER A  57      15.217  14.202 -16.614  1.00  1.36           O  
ATOM    817  H   SER A  57      17.149  14.846 -13.222  1.00  1.36           H  
ATOM    818  HA  SER A  57      16.192  16.445 -15.479  1.00  1.36           H  
ATOM    819 1HB  SER A  57      17.143  14.298 -15.948  1.00  1.36           H  
ATOM    820 2HB  SER A  57      16.015  13.488 -14.872  1.00  1.36           H  
ATOM    821  HG  SER A  57      15.266  15.031 -17.105  1.00  1.36           H  
ATOM    822  N   THR A  58      13.836  16.791 -15.105  1.00  1.25           N  
ATOM    823  CA  THR A  58      12.433  17.115 -14.920  1.00  1.25           C  
ATOM    824  C   THR A  58      11.698  17.236 -16.252  1.00  1.25           C  
ATOM    825  O   THR A  58      12.315  17.422 -17.304  1.00  1.25           O  
ATOM    826  CB  THR A  58      12.285  18.415 -14.100  1.00  1.25           C  
ATOM    827  OG1 THR A  58      12.937  19.494 -14.791  1.00  1.25           O  
ATOM    828  CG2 THR A  58      12.883  18.256 -12.716  1.00  1.25           C  
ATOM    829  H   THR A  58      14.392  17.382 -15.707  1.00  1.25           H  
ATOM    830  HA  THR A  58      11.968  16.309 -14.361  1.00  1.25           H  
ATOM    831  HB  THR A  58      11.222  18.646 -14.000  1.00  1.25           H  
ATOM    832  HG1 THR A  58      13.894  19.370 -14.747  1.00  1.25           H  
ATOM    833 1HG2 THR A  58      12.751  19.180 -12.152  1.00  1.25           H  
ATOM    834 2HG2 THR A  58      12.374  17.450 -12.212  1.00  1.25           H  
ATOM    835 3HG2 THR A  58      13.942  18.029 -12.786  1.00  1.25           H  
ATOM    836  N   TYR A  59      10.373  17.161 -16.178  1.00  1.13           N  
ATOM    837  CA  TYR A  59       9.487  17.292 -17.331  1.00  1.13           C  
ATOM    838  C   TYR A  59       8.243  18.096 -16.963  1.00  1.13           C  
ATOM    839  O   TYR A  59       7.645  17.892 -15.907  1.00  1.13           O  
ATOM    840  CB  TYR A  59       9.145  15.891 -17.872  1.00  1.13           C  
ATOM    841  CG  TYR A  59       8.189  15.849 -19.048  1.00  1.13           C  
ATOM    842  CD1 TYR A  59       8.602  16.258 -20.297  1.00  1.13           C  
ATOM    843  CD2 TYR A  59       6.915  15.362 -18.877  1.00  1.13           C  
ATOM    844  CE1 TYR A  59       7.726  16.209 -21.364  1.00  1.13           C  
ATOM    845  CE2 TYR A  59       6.032  15.304 -19.940  1.00  1.13           C  
ATOM    846  CZ  TYR A  59       6.435  15.732 -21.180  1.00  1.13           C  
ATOM    847  OH  TYR A  59       5.566  15.696 -22.252  1.00  1.13           O  
ATOM    848  H   TYR A  59       9.975  16.974 -15.261  1.00  1.13           H  
ATOM    849  HA  TYR A  59      10.013  17.843 -18.110  1.00  1.13           H  
ATOM    850 1HB  TYR A  59      10.069  15.391 -18.172  1.00  1.13           H  
ATOM    851 2HB  TYR A  59       8.708  15.300 -17.066  1.00  1.13           H  
ATOM    852  HD1 TYR A  59       9.615  16.630 -20.439  1.00  1.13           H  
ATOM    853  HD2 TYR A  59       6.609  15.027 -17.901  1.00  1.13           H  
ATOM    854  HE1 TYR A  59       8.050  16.542 -22.348  1.00  1.13           H  
ATOM    855  HE2 TYR A  59       5.020  14.921 -19.794  1.00  1.13           H  
ATOM    856  HH  TYR A  59       5.952  16.175 -22.987  1.00  1.13           H  
ATOM    857  N   TYR A  60       7.884  19.055 -17.814  1.00  1.03           N  
ATOM    858  CA  TYR A  60       6.736  19.921 -17.539  1.00  1.03           C  
ATOM    859  C   TYR A  60       5.770  20.005 -18.700  1.00  1.03           C  
ATOM    860  O   TYR A  60       6.175  19.891 -19.858  1.00  1.03           O  
ATOM    861  CB  TYR A  60       7.211  21.341 -17.239  1.00  1.03           C  
ATOM    862  CG  TYR A  60       8.134  21.461 -16.064  1.00  1.03           C  
ATOM    863  CD1 TYR A  60       9.489  21.276 -16.255  1.00  1.03           C  
ATOM    864  CD2 TYR A  60       7.648  21.761 -14.808  1.00  1.03           C  
ATOM    865  CE1 TYR A  60      10.356  21.390 -15.204  1.00  1.03           C  
ATOM    866  CE2 TYR A  60       8.521  21.865 -13.739  1.00  1.03           C  
ATOM    867  CZ  TYR A  60       9.883  21.682 -13.940  1.00  1.03           C  
ATOM    868  OH  TYR A  60      10.786  21.796 -12.892  1.00  1.03           O  
ATOM    869  H   TYR A  60       8.412  19.182 -18.666  1.00  1.03           H  
ATOM    870  HA  TYR A  60       6.187  19.527 -16.687  1.00  1.03           H  
ATOM    871 1HB  TYR A  60       7.728  21.723 -18.108  1.00  1.03           H  
ATOM    872 2HB  TYR A  60       6.350  21.982 -17.069  1.00  1.03           H  
ATOM    873  HD1 TYR A  60       9.872  21.044 -17.249  1.00  1.03           H  
ATOM    874  HD2 TYR A  60       6.578  21.916 -14.662  1.00  1.03           H  
ATOM    875  HE1 TYR A  60      11.416  21.252 -15.370  1.00  1.03           H  
ATOM    876  HE2 TYR A  60       8.133  22.099 -12.750  1.00  1.03           H  
ATOM    877  HH  TYR A  60      11.681  21.649 -13.230  1.00  1.03           H  
ATOM    878  N   ALA A  61       4.497  20.231 -18.391  1.00  0.94           N  
ATOM    879  CA  ALA A  61       3.501  20.520 -19.417  1.00  0.94           C  
ATOM    880  C   ALA A  61       3.772  21.904 -20.024  1.00  0.94           C  
ATOM    881  O   ALA A  61       4.150  22.842 -19.313  1.00  0.94           O  
ATOM    882  CB  ALA A  61       2.091  20.450 -18.839  1.00  0.94           C  
ATOM    883  H   ALA A  61       4.221  20.239 -17.404  1.00  0.94           H  
ATOM    884  HA  ALA A  61       3.598  19.776 -20.208  1.00  0.94           H  
ATOM    885 1HB  ALA A  61       1.365  20.650 -19.623  1.00  0.94           H  
ATOM    886 2HB  ALA A  61       1.914  19.462 -18.430  1.00  0.94           H  
ATOM    887 3HB  ALA A  61       1.964  21.175 -18.051  1.00  0.94           H  
ATOM    888  N   ASP A  62       3.483  22.082 -21.309  1.00  0.87           N  
ATOM    889  CA  ASP A  62       3.679  23.396 -21.932  1.00  0.87           C  
ATOM    890  C   ASP A  62       2.885  24.518 -21.266  1.00  0.87           C  
ATOM    891  O   ASP A  62       3.299  25.676 -21.294  1.00  0.87           O  
ATOM    892  CB  ASP A  62       3.335  23.353 -23.423  1.00  0.87           C  
ATOM    893  CG  ASP A  62       4.404  22.657 -24.314  1.00  0.87           C  
ATOM    894  OD1 ASP A  62       5.525  22.453 -23.861  1.00  0.87           O  
ATOM    895  OD2 ASP A  62       4.086  22.339 -25.432  1.00  0.87           O  
ATOM    896  H   ASP A  62       3.161  21.304 -21.866  1.00  0.87           H  
ATOM    897  HA  ASP A  62       4.731  23.647 -21.844  1.00  0.87           H  
ATOM    898 1HB  ASP A  62       2.384  22.838 -23.559  1.00  0.87           H  
ATOM    899 2HB  ASP A  62       3.200  24.374 -23.786  1.00  0.87           H  
ATOM    900  N   SER A  63       1.753  24.180 -20.660  1.00  0.81           N  
ATOM    901  CA  SER A  63       0.891  25.162 -20.018  1.00  0.81           C  
ATOM    902  C   SER A  63       1.395  25.633 -18.645  1.00  0.81           C  
ATOM    903  O   SER A  63       0.800  26.545 -18.055  1.00  0.81           O  
ATOM    904  CB  SER A  63      -0.518  24.611 -19.895  1.00  0.81           C  
ATOM    905  OG  SER A  63      -0.576  23.531 -19.004  1.00  0.81           O  
ATOM    906  H   SER A  63       1.479  23.209 -20.651  1.00  0.81           H  
ATOM    907  HA  SER A  63       0.849  26.037 -20.668  1.00  0.81           H  
ATOM    908 1HB  SER A  63      -1.189  25.399 -19.558  1.00  0.81           H  
ATOM    909 2HB  SER A  63      -0.860  24.288 -20.877  1.00  0.81           H  
ATOM    910  HG  SER A  63      -1.459  23.152 -19.092  1.00  0.81           H  
ATOM    911  N   VAL A  64       2.439  24.979 -18.105  1.00  0.76           N  
ATOM    912  CA  VAL A  64       2.940  25.361 -16.788  1.00  0.76           C  
ATOM    913  C   VAL A  64       4.408  25.822 -16.815  1.00  0.76           C  
ATOM    914  O   VAL A  64       4.897  26.417 -15.837  1.00  0.76           O  
ATOM    915  CB  VAL A  64       2.762  24.196 -15.811  1.00  0.76           C  
ATOM    916  CG1 VAL A  64       1.257  23.854 -15.725  1.00  0.76           C  
ATOM    917  CG2 VAL A  64       3.583  23.053 -16.188  1.00  0.76           C  
ATOM    918  H   VAL A  64       2.896  24.230 -18.616  1.00  0.76           H  
ATOM    919  HA  VAL A  64       2.339  26.190 -16.421  1.00  0.76           H  
ATOM    920  HB  VAL A  64       3.072  24.492 -14.874  1.00  0.76           H  
ATOM    921 1HG1 VAL A  64       1.082  23.067 -15.030  1.00  0.76           H  
ATOM    922 2HG1 VAL A  64       0.704  24.740 -15.409  1.00  0.76           H  
ATOM    923 3HG1 VAL A  64       0.903  23.534 -16.703  1.00  0.76           H  
ATOM    924 1HG2 VAL A  64       3.438  22.285 -15.459  1.00  0.76           H  
ATOM    925 2HG2 VAL A  64       3.283  22.712 -17.139  1.00  0.76           H  
ATOM    926 3HG2 VAL A  64       4.629  23.341 -16.213  1.00  0.76           H  
ATOM    927  N   LYS A  65       5.083  25.606 -17.946  1.00  0.73           N  
ATOM    928  CA  LYS A  65       6.470  26.036 -18.088  1.00  0.73           C  
ATOM    929  C   LYS A  65       6.588  27.533 -17.845  1.00  0.73           C  
ATOM    930  O   LYS A  65       5.777  28.323 -18.324  1.00  0.73           O  
ATOM    931  CB  LYS A  65       7.007  25.692 -19.480  1.00  0.73           C  
ATOM    932  CG  LYS A  65       7.235  24.219 -19.716  1.00  0.73           C  
ATOM    933  CD  LYS A  65       7.666  23.924 -21.147  1.00  0.73           C  
ATOM    934  CE  LYS A  65       7.831  22.429 -21.355  1.00  0.73           C  
ATOM    935  NZ  LYS A  65       8.058  22.068 -22.782  1.00  0.73           N  
ATOM    936  H   LYS A  65       4.640  25.077 -18.697  1.00  0.73           H  
ATOM    937  HA  LYS A  65       7.072  25.519 -17.338  1.00  0.73           H  
ATOM    938 1HB  LYS A  65       6.292  26.032 -20.236  1.00  0.73           H  
ATOM    939 2HB  LYS A  65       7.945  26.217 -19.652  1.00  0.73           H  
ATOM    940 1HG  LYS A  65       8.021  23.880 -19.044  1.00  0.73           H  
ATOM    941 2HG  LYS A  65       6.344  23.671 -19.496  1.00  0.73           H  
ATOM    942 1HD  LYS A  65       6.923  24.300 -21.849  1.00  0.73           H  
ATOM    943 2HD  LYS A  65       8.612  24.417 -21.353  1.00  0.73           H  
ATOM    944 1HE  LYS A  65       8.676  22.089 -20.763  1.00  0.73           H  
ATOM    945 2HE  LYS A  65       6.936  21.927 -21.011  1.00  0.73           H  
ATOM    946 1HZ  LYS A  65       8.156  21.074 -22.868  1.00  0.73           H  
ATOM    947 2HZ  LYS A  65       7.229  22.360 -23.322  1.00  0.73           H  
ATOM    948 3HZ  LYS A  65       8.877  22.519 -23.137  1.00  0.73           H  
ATOM    949  N   GLY A  66       7.595  27.913 -17.070  1.00  0.70           N  
ATOM    950  CA  GLY A  66       7.858  29.307 -16.728  1.00  0.70           C  
ATOM    951  C   GLY A  66       7.239  29.710 -15.385  1.00  0.70           C  
ATOM    952  O   GLY A  66       7.613  30.735 -14.813  1.00  0.70           O  
ATOM    953  H   GLY A  66       8.215  27.204 -16.704  1.00  0.70           H  
ATOM    954 1HA  GLY A  66       8.935  29.472 -16.696  1.00  0.70           H  
ATOM    955 2HA  GLY A  66       7.464  29.950 -17.513  1.00  0.70           H  
ATOM    956  N   ARG A  67       6.313  28.892 -14.871  1.00  0.68           N  
ATOM    957  CA  ARG A  67       5.662  29.161 -13.589  1.00  0.68           C  
ATOM    958  C   ARG A  67       5.848  28.064 -12.555  1.00  0.68           C  
ATOM    959  O   ARG A  67       5.879  28.349 -11.358  1.00  0.68           O  
ATOM    960  CB  ARG A  67       4.182  29.431 -13.768  1.00  0.68           C  
ATOM    961  CG  ARG A  67       3.871  30.763 -14.393  1.00  0.68           C  
ATOM    962  CD  ARG A  67       2.417  31.005 -14.488  1.00  0.68           C  
ATOM    963  NE  ARG A  67       2.134  32.383 -14.840  1.00  0.68           N  
ATOM    964  CZ  ARG A  67       2.139  32.903 -16.081  1.00  0.68           C  
ATOM    965  NH1 ARG A  67       2.415  32.146 -17.124  1.00  0.68           N  
ATOM    966  NH2 ARG A  67       1.865  34.185 -16.251  1.00  0.68           N  
ATOM    967  H   ARG A  67       6.025  28.064 -15.390  1.00  0.68           H  
ATOM    968  HA  ARG A  67       6.098  30.071 -13.178  1.00  0.68           H  
ATOM    969 1HB  ARG A  67       3.752  28.662 -14.409  1.00  0.68           H  
ATOM    970 2HB  ARG A  67       3.674  29.382 -12.801  1.00  0.68           H  
ATOM    971 1HG  ARG A  67       4.312  31.546 -13.783  1.00  0.68           H  
ATOM    972 2HG  ARG A  67       4.295  30.803 -15.395  1.00  0.68           H  
ATOM    973 1HD  ARG A  67       1.979  30.357 -15.245  1.00  0.68           H  
ATOM    974 2HD  ARG A  67       1.951  30.805 -13.517  1.00  0.68           H  
ATOM    975  HE  ARG A  67       1.912  33.005 -14.046  1.00  0.68           H  
ATOM    976 1HH1 ARG A  67       2.629  31.164 -16.996  1.00  0.68           H  
ATOM    977 2HH1 ARG A  67       2.421  32.546 -18.051  1.00  0.68           H  
ATOM    978 1HH2 ARG A  67       1.656  34.770 -15.451  1.00  0.68           H  
ATOM    979 2HH2 ARG A  67       1.869  34.582 -17.177  1.00  0.68           H  
ATOM    980  N   PHE A  68       5.940  26.815 -12.998  1.00  0.68           N  
ATOM    981  CA  PHE A  68       6.072  25.700 -12.058  1.00  0.68           C  
ATOM    982  C   PHE A  68       7.461  25.060 -12.065  1.00  0.68           C  
ATOM    983  O   PHE A  68       8.052  24.841 -13.124  1.00  0.68           O  
ATOM    984  CB  PHE A  68       5.013  24.664 -12.384  1.00  0.68           C  
ATOM    985  CG  PHE A  68       3.568  25.108 -12.032  1.00  0.68           C  
ATOM    986  CD1 PHE A  68       2.862  26.001 -12.831  1.00  0.68           C  
ATOM    987  CD2 PHE A  68       2.900  24.562 -10.963  1.00  0.68           C  
ATOM    988  CE1 PHE A  68       1.556  26.349 -12.549  1.00  0.68           C  
ATOM    989  CE2 PHE A  68       1.591  24.900 -10.689  1.00  0.68           C  
ATOM    990  CZ  PHE A  68       0.922  25.795 -11.474  1.00  0.68           C  
ATOM    991  H   PHE A  68       5.859  26.633 -13.997  1.00  0.68           H  
ATOM    992  HA  PHE A  68       5.882  26.076 -11.062  1.00  0.68           H  
ATOM    993 1HB  PHE A  68       5.052  24.436 -13.450  1.00  0.68           H  
ATOM    994 2HB  PHE A  68       5.232  23.748 -11.852  1.00  0.68           H  
ATOM    995  HD1 PHE A  68       3.360  26.434 -13.699  1.00  0.68           H  
ATOM    996  HD2 PHE A  68       3.412  23.857 -10.336  1.00  0.68           H  
ATOM    997  HE1 PHE A  68       1.022  27.060 -13.187  1.00  0.68           H  
ATOM    998  HE2 PHE A  68       1.089  24.458  -9.844  1.00  0.68           H  
ATOM    999  HZ  PHE A  68      -0.112  26.061 -11.246  1.00  0.68           H  
ATOM   1000  N   THR A  69       7.955  24.733 -10.866  1.00  0.70           N  
ATOM   1001  CA  THR A  69       9.225  24.026 -10.680  1.00  0.70           C  
ATOM   1002  C   THR A  69       9.062  22.826  -9.747  1.00  0.70           C  
ATOM   1003  O   THR A  69       8.465  22.933  -8.673  1.00  0.70           O  
ATOM   1004  CB  THR A  69      10.342  24.957 -10.144  1.00  0.70           C  
ATOM   1005  OG1 THR A  69      10.574  26.019 -11.084  1.00  0.70           O  
ATOM   1006  CG2 THR A  69      11.637  24.176  -9.934  1.00  0.70           C  
ATOM   1007  H   THR A  69       7.406  24.990 -10.047  1.00  0.70           H  
ATOM   1008  HA  THR A  69       9.555  23.657 -11.645  1.00  0.70           H  
ATOM   1009  HB  THR A  69      10.030  25.391  -9.195  1.00  0.70           H  
ATOM   1010  HG1 THR A  69      10.682  25.646 -11.968  1.00  0.70           H  
ATOM   1011 1HG2 THR A  69      12.408  24.848  -9.563  1.00  0.70           H  
ATOM   1012 2HG2 THR A  69      11.481  23.380  -9.209  1.00  0.70           H  
ATOM   1013 3HG2 THR A  69      11.957  23.744 -10.882  1.00  0.70           H  
ATOM   1014  N   ILE A  70       9.616  21.685 -10.140  1.00  0.75           N  
ATOM   1015  CA  ILE A  70       9.539  20.494  -9.295  1.00  0.75           C  
ATOM   1016  C   ILE A  70      10.921  20.083  -8.788  1.00  0.75           C  
ATOM   1017  O   ILE A  70      11.915  20.193  -9.510  1.00  0.75           O  
ATOM   1018  CB  ILE A  70       8.859  19.331 -10.033  1.00  0.75           C  
ATOM   1019  CG1 ILE A  70       8.629  18.136  -9.105  1.00  0.75           C  
ATOM   1020  CG2 ILE A  70       9.670  18.897 -11.212  1.00  0.75           C  
ATOM   1021  CD1 ILE A  70       7.713  17.116  -9.708  1.00  0.75           C  
ATOM   1022  H   ILE A  70      10.083  21.652 -11.045  1.00  0.75           H  
ATOM   1023  HA  ILE A  70       8.926  20.726  -8.429  1.00  0.75           H  
ATOM   1024  HB  ILE A  70       7.881  19.663 -10.380  1.00  0.75           H  
ATOM   1025 1HG1 ILE A  70       9.579  17.659  -8.871  1.00  0.75           H  
ATOM   1026 2HG1 ILE A  70       8.179  18.485  -8.181  1.00  0.75           H  
ATOM   1027 1HG2 ILE A  70       9.165  18.088 -11.731  1.00  0.75           H  
ATOM   1028 2HG2 ILE A  70       9.800  19.718 -11.884  1.00  0.75           H  
ATOM   1029 3HG2 ILE A  70      10.636  18.560 -10.863  1.00  0.75           H  
ATOM   1030 1HD1 ILE A  70       7.568  16.290  -9.017  1.00  0.75           H  
ATOM   1031 2HD1 ILE A  70       6.767  17.571  -9.936  1.00  0.75           H  
ATOM   1032 3HD1 ILE A  70       8.159  16.756 -10.605  1.00  0.75           H  
ATOM   1033  N   SER A  71      10.967  19.650  -7.528  1.00  0.82           N  
ATOM   1034  CA  SER A  71      12.200  19.211  -6.874  1.00  0.82           C  
ATOM   1035  C   SER A  71      11.921  18.072  -5.898  1.00  0.82           C  
ATOM   1036  O   SER A  71      10.767  17.743  -5.634  1.00  0.82           O  
ATOM   1037  CB  SER A  71      12.855  20.372  -6.141  1.00  0.82           C  
ATOM   1038  OG  SER A  71      12.065  20.805  -5.072  1.00  0.82           O  
ATOM   1039  H   SER A  71      10.088  19.633  -7.007  1.00  0.82           H  
ATOM   1040  HA  SER A  71      12.889  18.852  -7.635  1.00  0.82           H  
ATOM   1041 1HB  SER A  71      13.833  20.065  -5.773  1.00  0.82           H  
ATOM   1042 2HB  SER A  71      13.012  21.196  -6.838  1.00  0.82           H  
ATOM   1043  HG  SER A  71      11.245  21.118  -5.464  1.00  0.82           H  
ATOM   1044  N   ARG A  72      12.972  17.448  -5.371  1.00  0.90           N  
ATOM   1045  CA  ARG A  72      12.769  16.336  -4.441  1.00  0.90           C  
ATOM   1046  C   ARG A  72      13.880  16.213  -3.411  1.00  0.90           C  
ATOM   1047  O   ARG A  72      14.970  16.765  -3.582  1.00  0.90           O  
ATOM   1048  CB  ARG A  72      12.658  15.022  -5.209  1.00  0.90           C  
ATOM   1049  CG  ARG A  72      13.884  14.629  -5.979  1.00  0.90           C  
ATOM   1050  CD  ARG A  72      13.638  13.442  -6.825  1.00  0.90           C  
ATOM   1051  NE  ARG A  72      13.489  12.218  -6.073  1.00  0.90           N  
ATOM   1052  CZ  ARG A  72      14.531  11.464  -5.689  1.00  0.90           C  
ATOM   1053  NH1 ARG A  72      15.751  11.872  -5.947  1.00  0.90           N  
ATOM   1054  NH2 ARG A  72      14.339  10.315  -5.079  1.00  0.90           N  
ATOM   1055  H   ARG A  72      13.909  17.742  -5.609  1.00  0.90           H  
ATOM   1056  HA  ARG A  72      11.840  16.504  -3.900  1.00  0.90           H  
ATOM   1057 1HB  ARG A  72      12.427  14.217  -4.511  1.00  0.90           H  
ATOM   1058 2HB  ARG A  72      11.827  15.084  -5.914  1.00  0.90           H  
ATOM   1059 1HG  ARG A  72      14.210  15.449  -6.607  1.00  0.90           H  
ATOM   1060 2HG  ARG A  72      14.676  14.380  -5.273  1.00  0.90           H  
ATOM   1061 1HD  ARG A  72      12.731  13.590  -7.400  1.00  0.90           H  
ATOM   1062 2HD  ARG A  72      14.470  13.308  -7.512  1.00  0.90           H  
ATOM   1063  HE  ARG A  72      12.556  11.882  -5.875  1.00  0.90           H  
ATOM   1064 1HH1 ARG A  72      15.898  12.755  -6.402  1.00  0.90           H  
ATOM   1065 2HH1 ARG A  72      16.536  11.292  -5.692  1.00  0.90           H  
ATOM   1066 1HH2 ARG A  72      13.405   9.990  -4.901  1.00  0.90           H  
ATOM   1067 2HH2 ARG A  72      15.138   9.733  -4.840  1.00  0.90           H  
ATOM   1068  N   ASP A  73      13.597  15.454  -2.354  1.00  0.97           N  
ATOM   1069  CA  ASP A  73      14.552  15.193  -1.288  1.00  0.97           C  
ATOM   1070  C   ASP A  73      14.437  13.762  -0.754  1.00  0.97           C  
ATOM   1071  O   ASP A  73      13.523  13.400   0.009  1.00  0.97           O  
ATOM   1072  CB  ASP A  73      14.371  16.229  -0.179  1.00  0.97           C  
ATOM   1073  CG  ASP A  73      15.375  16.109   0.984  1.00  0.97           C  
ATOM   1074  OD1 ASP A  73      16.007  15.070   1.151  1.00  0.97           O  
ATOM   1075  OD2 ASP A  73      15.498  17.086   1.718  1.00  0.97           O  
ATOM   1076  H   ASP A  73      12.657  15.063  -2.282  1.00  0.97           H  
ATOM   1077  HA  ASP A  73      15.556  15.314  -1.697  1.00  0.97           H  
ATOM   1078 1HB  ASP A  73      14.457  17.231  -0.611  1.00  0.97           H  
ATOM   1079 2HB  ASP A  73      13.359  16.139   0.227  1.00  0.97           H  
ATOM   1080  N   ASN A  74      15.408  12.940  -1.137  1.00  1.01           N  
ATOM   1081  CA  ASN A  74      15.375  11.527  -0.812  1.00  1.01           C  
ATOM   1082  C   ASN A  74      15.796  11.201   0.615  1.00  1.01           C  
ATOM   1083  O   ASN A  74      15.780  10.036   1.008  1.00  1.01           O  
ATOM   1084  CB  ASN A  74      16.242  10.766  -1.788  1.00  1.01           C  
ATOM   1085  CG  ASN A  74      17.700  11.129  -1.680  1.00  1.01           C  
ATOM   1086  OD1 ASN A  74      18.056  12.312  -1.600  1.00  1.01           O  
ATOM   1087  ND2 ASN A  74      18.551  10.133  -1.680  1.00  1.01           N  
ATOM   1088  H   ASN A  74      16.160  13.304  -1.708  1.00  1.01           H  
ATOM   1089  HA  ASN A  74      14.346  11.182  -0.927  1.00  1.01           H  
ATOM   1090 1HB  ASN A  74      16.130   9.695  -1.611  1.00  1.01           H  
ATOM   1091 2HB  ASN A  74      15.908  10.968  -2.799  1.00  1.01           H  
ATOM   1092 1HD2 ASN A  74      19.533  10.314  -1.610  1.00  1.01           H  
ATOM   1093 2HD2 ASN A  74      18.219   9.192  -1.743  1.00  1.01           H  
ATOM   1094  N   SER A  75      16.145  12.217   1.414  1.00  1.00           N  
ATOM   1095  CA  SER A  75      16.479  11.934   2.802  1.00  1.00           C  
ATOM   1096  C   SER A  75      15.210  12.024   3.650  1.00  1.00           C  
ATOM   1097  O   SER A  75      15.196  11.617   4.813  1.00  1.00           O  
ATOM   1098  CB  SER A  75      17.565  12.863   3.328  1.00  1.00           C  
ATOM   1099  OG  SER A  75      17.133  14.188   3.464  1.00  1.00           O  
ATOM   1100  H   SER A  75      16.156  13.192   1.084  1.00  1.00           H  
ATOM   1101  HA  SER A  75      16.859  10.914   2.868  1.00  1.00           H  
ATOM   1102 1HB  SER A  75      17.917  12.493   4.288  1.00  1.00           H  
ATOM   1103 2HB  SER A  75      18.411  12.833   2.643  1.00  1.00           H  
ATOM   1104  HG  SER A  75      16.763  14.457   2.593  1.00  1.00           H  
ATOM   1105  N   LYS A  76      14.143  12.572   3.053  1.00  0.96           N  
ATOM   1106  CA  LYS A  76      12.863  12.755   3.725  1.00  0.96           C  
ATOM   1107  C   LYS A  76      11.736  12.014   3.015  1.00  0.96           C  
ATOM   1108  O   LYS A  76      10.652  11.856   3.576  1.00  0.96           O  
ATOM   1109  CB  LYS A  76      12.500  14.238   3.855  1.00  0.96           C  
ATOM   1110  CG  LYS A  76      13.439  15.052   4.757  1.00  0.96           C  
ATOM   1111  CD  LYS A  76      12.862  16.445   5.064  1.00  0.96           C  
ATOM   1112  CE  LYS A  76      12.987  17.416   3.894  1.00  0.96           C  
ATOM   1113  NZ  LYS A  76      14.393  17.845   3.669  1.00  0.96           N  
ATOM   1114  H   LYS A  76      14.215  12.889   2.086  1.00  0.96           H  
ATOM   1115  HA  LYS A  76      12.943  12.338   4.729  1.00  0.96           H  
ATOM   1116 1HB  LYS A  76      12.508  14.697   2.859  1.00  0.96           H  
ATOM   1117 2HB  LYS A  76      11.492  14.330   4.251  1.00  0.96           H  
ATOM   1118 1HG  LYS A  76      13.614  14.513   5.690  1.00  0.96           H  
ATOM   1119 2HG  LYS A  76      14.399  15.178   4.245  1.00  0.96           H  
ATOM   1120 1HD  LYS A  76      11.805  16.344   5.317  1.00  0.96           H  
ATOM   1121 2HD  LYS A  76      13.381  16.867   5.922  1.00  0.96           H  
ATOM   1122 1HE  LYS A  76      12.621  16.935   2.984  1.00  0.96           H  
ATOM   1123 2HE  LYS A  76      12.381  18.296   4.099  1.00  0.96           H  
ATOM   1124 1HZ  LYS A  76      14.443  18.469   2.876  1.00  0.96           H  
ATOM   1125 2HZ  LYS A  76      14.767  18.299   4.475  1.00  0.96           H  
ATOM   1126 3HZ  LYS A  76      14.979  17.035   3.430  1.00  0.96           H  
ATOM   1127  N   ASN A  77      12.002  11.549   1.786  1.00  0.88           N  
ATOM   1128  CA  ASN A  77      11.002  10.930   0.914  1.00  0.88           C  
ATOM   1129  C   ASN A  77       9.905  11.911   0.568  1.00  0.88           C  
ATOM   1130  O   ASN A  77       8.709  11.616   0.694  1.00  0.88           O  
ATOM   1131  CB  ASN A  77      10.411   9.657   1.499  1.00  0.88           C  
ATOM   1132  CG  ASN A  77      11.424   8.565   1.632  1.00  0.88           C  
ATOM   1133  OD1 ASN A  77      12.191   8.310   0.694  1.00  0.88           O  
ATOM   1134  ND2 ASN A  77      11.447   7.920   2.772  1.00  0.88           N  
ATOM   1135  H   ASN A  77      12.916  11.729   1.391  1.00  0.88           H  
ATOM   1136  HA  ASN A  77      11.493  10.667  -0.024  1.00  0.88           H  
ATOM   1137 1HB  ASN A  77       9.955   9.837   2.467  1.00  0.88           H  
ATOM   1138 2HB  ASN A  77       9.612   9.302   0.846  1.00  0.88           H  
ATOM   1139 1HD2 ASN A  77      12.104   7.180   2.913  1.00  0.88           H  
ATOM   1140 2HD2 ASN A  77      10.804   8.166   3.498  1.00  0.88           H  
ATOM   1141  N   THR A  78      10.339  13.105   0.149  1.00  0.80           N  
ATOM   1142  CA  THR A  78       9.402  14.134  -0.253  1.00  0.80           C  
ATOM   1143  C   THR A  78       9.664  14.697  -1.655  1.00  0.80           C  
ATOM   1144  O   THR A  78      10.801  14.721  -2.148  1.00  0.80           O  
ATOM   1145  CB  THR A  78       9.413  15.306   0.754  1.00  0.80           C  
ATOM   1146  OG1 THR A  78      10.712  15.900   0.780  1.00  0.80           O  
ATOM   1147  CG2 THR A  78       9.062  14.841   2.148  1.00  0.80           C  
ATOM   1148  H   THR A  78      11.343  13.278   0.100  1.00  0.80           H  
ATOM   1149  HA  THR A  78       8.417  13.688  -0.254  1.00  0.80           H  
ATOM   1150  HB  THR A  78       8.684  16.057   0.431  1.00  0.80           H  
ATOM   1151  HG1 THR A  78      10.643  16.783   1.182  1.00  0.80           H  
ATOM   1152 1HG2 THR A  78       9.077  15.691   2.827  1.00  0.80           H  
ATOM   1153 2HG2 THR A  78       8.080  14.404   2.145  1.00  0.80           H  
ATOM   1154 3HG2 THR A  78       9.777  14.109   2.478  1.00  0.80           H  
ATOM   1155  N   VAL A  79       8.587  15.190  -2.266  1.00  0.73           N  
ATOM   1156  CA  VAL A  79       8.586  15.869  -3.564  1.00  0.73           C  
ATOM   1157  C   VAL A  79       7.888  17.220  -3.423  1.00  0.73           C  
ATOM   1158  O   VAL A  79       6.861  17.338  -2.746  1.00  0.73           O  
ATOM   1159  CB  VAL A  79       7.912  15.003  -4.653  1.00  0.73           C  
ATOM   1160  CG1 VAL A  79       7.884  15.731  -6.006  1.00  0.73           C  
ATOM   1161  CG2 VAL A  79       8.658  13.685  -4.781  1.00  0.73           C  
ATOM   1162  H   VAL A  79       7.701  15.074  -1.779  1.00  0.73           H  
ATOM   1163  HA  VAL A  79       9.613  16.048  -3.869  1.00  0.73           H  
ATOM   1164  HB  VAL A  79       6.887  14.809  -4.369  1.00  0.73           H  
ATOM   1165 1HG1 VAL A  79       7.393  15.100  -6.746  1.00  0.73           H  
ATOM   1166 2HG1 VAL A  79       7.340  16.663  -5.919  1.00  0.73           H  
ATOM   1167 3HG1 VAL A  79       8.906  15.942  -6.329  1.00  0.73           H  
ATOM   1168 1HG2 VAL A  79       8.180  13.085  -5.520  1.00  0.73           H  
ATOM   1169 2HG2 VAL A  79       9.688  13.875  -5.076  1.00  0.73           H  
ATOM   1170 3HG2 VAL A  79       8.645  13.159  -3.834  1.00  0.73           H  
ATOM   1171  N   TYR A  80       8.459  18.257  -4.013  1.00  0.68           N  
ATOM   1172  CA  TYR A  80       7.860  19.574  -3.876  1.00  0.68           C  
ATOM   1173  C   TYR A  80       7.491  20.173  -5.209  1.00  0.68           C  
ATOM   1174  O   TYR A  80       8.185  19.986  -6.212  1.00  0.68           O  
ATOM   1175  CB  TYR A  80       8.840  20.515  -3.193  1.00  0.68           C  
ATOM   1176  CG  TYR A  80       9.250  20.026  -1.885  1.00  0.68           C  
ATOM   1177  CD1 TYR A  80      10.315  19.143  -1.824  1.00  0.68           C  
ATOM   1178  CD2 TYR A  80       8.588  20.417  -0.749  1.00  0.68           C  
ATOM   1179  CE1 TYR A  80      10.711  18.645  -0.627  1.00  0.68           C  
ATOM   1180  CE2 TYR A  80       8.986  19.915   0.466  1.00  0.68           C  
ATOM   1181  CZ  TYR A  80      10.040  19.033   0.528  1.00  0.68           C  
ATOM   1182  OH  TYR A  80      10.425  18.509   1.727  1.00  0.68           O  
ATOM   1183  H   TYR A  80       9.303  18.120  -4.566  1.00  0.68           H  
ATOM   1184  HA  TYR A  80       6.951  19.496  -3.285  1.00  0.68           H  
ATOM   1185 1HB  TYR A  80       9.726  20.636  -3.810  1.00  0.68           H  
ATOM   1186 2HB  TYR A  80       8.379  21.497  -3.069  1.00  0.68           H  
ATOM   1187  HD1 TYR A  80      10.831  18.840  -2.743  1.00  0.68           H  
ATOM   1188  HD2 TYR A  80       7.748  21.110  -0.817  1.00  0.68           H  
ATOM   1189  HE1 TYR A  80      11.546  17.942  -0.582  1.00  0.68           H  
ATOM   1190  HE2 TYR A  80       8.462  20.208   1.376  1.00  0.68           H  
ATOM   1191  HH  TYR A  80       9.877  18.890   2.426  1.00  0.68           H  
ATOM   1192  N   LEU A  81       6.411  20.940  -5.201  1.00  0.64           N  
ATOM   1193  CA  LEU A  81       6.004  21.673  -6.386  1.00  0.64           C  
ATOM   1194  C   LEU A  81       5.872  23.137  -6.036  1.00  0.64           C  
ATOM   1195  O   LEU A  81       5.060  23.529  -5.193  1.00  0.64           O  
ATOM   1196  CB  LEU A  81       4.666  21.171  -6.937  1.00  0.64           C  
ATOM   1197  CG  LEU A  81       4.134  21.901  -8.182  1.00  0.64           C  
ATOM   1198  CD1 LEU A  81       5.110  21.635  -9.341  1.00  0.64           C  
ATOM   1199  CD2 LEU A  81       2.707  21.418  -8.499  1.00  0.64           C  
ATOM   1200  H   LEU A  81       5.884  21.031  -4.332  1.00  0.64           H  
ATOM   1201  HA  LEU A  81       6.766  21.570  -7.157  1.00  0.64           H  
ATOM   1202 1HB  LEU A  81       4.791  20.142  -7.210  1.00  0.64           H  
ATOM   1203 2HB  LEU A  81       3.915  21.230  -6.159  1.00  0.64           H  
ATOM   1204  HG  LEU A  81       4.115  22.980  -7.999  1.00  0.64           H  
ATOM   1205 1HD1 LEU A  81       4.782  22.130 -10.237  1.00  0.64           H  
ATOM   1206 2HD1 LEU A  81       6.098  21.998  -9.071  1.00  0.64           H  
ATOM   1207 3HD1 LEU A  81       5.158  20.565  -9.527  1.00  0.64           H  
ATOM   1208 1HD2 LEU A  81       2.330  21.931  -9.374  1.00  0.64           H  
ATOM   1209 2HD2 LEU A  81       2.722  20.362  -8.684  1.00  0.64           H  
ATOM   1210 3HD2 LEU A  81       2.061  21.625  -7.659  1.00  0.64           H  
ATOM   1211  N   GLN A  82       6.680  23.950  -6.679  1.00  0.62           N  
ATOM   1212  CA  GLN A  82       6.658  25.371  -6.437  1.00  0.62           C  
ATOM   1213  C   GLN A  82       5.981  26.031  -7.596  1.00  0.62           C  
ATOM   1214  O   GLN A  82       6.261  25.707  -8.751  1.00  0.62           O  
ATOM   1215  CB  GLN A  82       8.069  25.936  -6.254  1.00  0.62           C  
ATOM   1216  CG  GLN A  82       8.106  27.443  -5.973  1.00  0.62           C  
ATOM   1217  CD  GLN A  82       9.524  27.977  -5.764  1.00  0.62           C  
ATOM   1218  OE1 GLN A  82      10.269  27.555  -4.859  1.00  0.62           O  
ATOM   1219  NE2 GLN A  82       9.919  28.919  -6.619  1.00  0.62           N  
ATOM   1220  H   GLN A  82       7.331  23.574  -7.367  1.00  0.62           H  
ATOM   1221  HA  GLN A  82       6.075  25.582  -5.543  1.00  0.62           H  
ATOM   1222 1HB  GLN A  82       8.557  25.426  -5.425  1.00  0.62           H  
ATOM   1223 2HB  GLN A  82       8.655  25.741  -7.151  1.00  0.62           H  
ATOM   1224 1HG  GLN A  82       7.678  27.969  -6.830  1.00  0.62           H  
ATOM   1225 2HG  GLN A  82       7.514  27.652  -5.078  1.00  0.62           H  
ATOM   1226 1HE2 GLN A  82      10.837  29.312  -6.545  1.00  0.62           H  
ATOM   1227 2HE2 GLN A  82       9.290  29.247  -7.357  1.00  0.62           H  
ATOM   1228  N   MET A  83       5.100  26.965  -7.308  1.00  0.60           N  
ATOM   1229  CA  MET A  83       4.454  27.678  -8.379  1.00  0.60           C  
ATOM   1230  C   MET A  83       4.553  29.172  -8.141  1.00  0.60           C  
ATOM   1231  O   MET A  83       4.375  29.662  -7.022  1.00  0.60           O  
ATOM   1232  CB  MET A  83       3.035  27.148  -8.488  1.00  0.60           C  
ATOM   1233  CG  MET A  83       2.198  27.321  -7.262  1.00  0.60           C  
ATOM   1234  SD  MET A  83       0.594  26.453  -7.328  1.00  0.60           S  
ATOM   1235  CE  MET A  83       1.151  24.787  -6.979  1.00  0.60           C  
ATOM   1236  H   MET A  83       4.856  27.163  -6.339  1.00  0.60           H  
ATOM   1237  HA  MET A  83       4.969  27.463  -9.307  1.00  0.60           H  
ATOM   1238 1HB  MET A  83       2.547  27.584  -9.353  1.00  0.60           H  
ATOM   1239 2HB  MET A  83       3.095  26.084  -8.647  1.00  0.60           H  
ATOM   1240 1HG  MET A  83       2.740  26.894  -6.454  1.00  0.60           H  
ATOM   1241 2HG  MET A  83       2.057  28.358  -7.056  1.00  0.60           H  
ATOM   1242 1HE  MET A  83       0.299  24.110  -6.982  1.00  0.60           H  
ATOM   1243 2HE  MET A  83       1.871  24.472  -7.727  1.00  0.60           H  
ATOM   1244 3HE  MET A  83       1.632  24.765  -6.007  1.00  0.60           H  
ATOM   1245  N   ASN A  84       4.812  29.901  -9.223  1.00  0.60           N  
ATOM   1246  CA  ASN A  84       4.997  31.343  -9.151  1.00  0.60           C  
ATOM   1247  C   ASN A  84       4.128  32.079 -10.161  1.00  0.60           C  
ATOM   1248  O   ASN A  84       3.657  31.488 -11.131  1.00  0.60           O  
ATOM   1249  CB  ASN A  84       6.466  31.673  -9.407  1.00  0.60           C  
ATOM   1250  CG  ASN A  84       7.432  31.053  -8.384  1.00  0.60           C  
ATOM   1251  OD1 ASN A  84       8.146  30.085  -8.691  1.00  0.60           O  
ATOM   1252  ND2 ASN A  84       7.462  31.580  -7.190  1.00  0.60           N  
ATOM   1253  H   ASN A  84       4.971  29.423 -10.109  1.00  0.60           H  
ATOM   1254  HA  ASN A  84       4.710  31.691  -8.160  1.00  0.60           H  
ATOM   1255 1HB  ASN A  84       6.739  31.322 -10.406  1.00  0.60           H  
ATOM   1256 2HB  ASN A  84       6.595  32.755  -9.398  1.00  0.60           H  
ATOM   1257 1HD2 ASN A  84       8.078  31.212  -6.493  1.00  0.60           H  
ATOM   1258 2HD2 ASN A  84       6.849  32.339  -6.944  1.00  0.60           H  
ATOM   1259  N   SER A  85       3.927  33.380  -9.935  1.00  0.61           N  
ATOM   1260  CA  SER A  85       3.167  34.225 -10.855  1.00  0.61           C  
ATOM   1261  C   SER A  85       1.827  33.583 -11.191  1.00  0.61           C  
ATOM   1262  O   SER A  85       1.442  33.476 -12.363  1.00  0.61           O  
ATOM   1263  CB  SER A  85       3.968  34.477 -12.111  1.00  0.61           C  
ATOM   1264  OG  SER A  85       5.172  35.137 -11.816  1.00  0.61           O  
ATOM   1265  H   SER A  85       4.307  33.798  -9.096  1.00  0.61           H  
ATOM   1266  HA  SER A  85       2.980  35.179 -10.362  1.00  0.61           H  
ATOM   1267 1HB  SER A  85       4.179  33.540 -12.610  1.00  0.61           H  
ATOM   1268 2HB  SER A  85       3.379  35.082 -12.797  1.00  0.61           H  
ATOM   1269  HG  SER A  85       4.927  35.937 -11.341  1.00  0.61           H  
ATOM   1270  N   LEU A  86       1.122  33.149 -10.153  1.00  0.62           N  
ATOM   1271  CA  LEU A  86      -0.125  32.414 -10.311  1.00  0.62           C  
ATOM   1272  C   LEU A  86      -1.241  33.154 -11.015  1.00  0.62           C  
ATOM   1273  O   LEU A  86      -1.445  34.350 -10.814  1.00  0.62           O  
ATOM   1274  CB  LEU A  86      -0.578  31.938  -8.939  1.00  0.62           C  
ATOM   1275  CG  LEU A  86       0.293  30.846  -8.381  1.00  0.62           C  
ATOM   1276  CD1 LEU A  86      -0.106  30.545  -6.960  1.00  0.62           C  
ATOM   1277  CD2 LEU A  86       0.127  29.643  -9.289  1.00  0.62           C  
ATOM   1278  H   LEU A  86       1.502  33.299  -9.211  1.00  0.62           H  
ATOM   1279  HA  LEU A  86       0.096  31.530 -10.912  1.00  0.62           H  
ATOM   1280 1HB  LEU A  86      -0.557  32.781  -8.243  1.00  0.62           H  
ATOM   1281 2HB  LEU A  86      -1.596  31.571  -9.013  1.00  0.62           H  
ATOM   1282  HG  LEU A  86       1.341  31.165  -8.377  1.00  0.62           H  
ATOM   1283 1HD1 LEU A  86       0.502  29.768  -6.545  1.00  0.62           H  
ATOM   1284 2HD1 LEU A  86       0.029  31.452  -6.369  1.00  0.62           H  
ATOM   1285 3HD1 LEU A  86      -1.146  30.230  -6.943  1.00  0.62           H  
ATOM   1286 1HD2 LEU A  86       0.721  28.854  -8.953  1.00  0.62           H  
ATOM   1287 2HD2 LEU A  86      -0.916  29.331  -9.293  1.00  0.62           H  
ATOM   1288 3HD2 LEU A  86       0.429  29.908 -10.304  1.00  0.62           H  
ATOM   1289  N   ARG A  87      -1.969  32.434 -11.860  1.00  0.63           N  
ATOM   1290  CA  ARG A  87      -3.098  32.988 -12.592  1.00  0.63           C  
ATOM   1291  C   ARG A  87      -4.392  32.526 -11.941  1.00  0.63           C  
ATOM   1292  O   ARG A  87      -4.425  31.499 -11.271  1.00  0.63           O  
ATOM   1293  CB  ARG A  87      -3.043  32.513 -14.038  1.00  0.63           C  
ATOM   1294  CG  ARG A  87      -1.797  32.949 -14.780  1.00  0.63           C  
ATOM   1295  CD  ARG A  87      -1.601  32.185 -16.042  1.00  0.63           C  
ATOM   1296  NE  ARG A  87      -1.285  30.773 -15.760  1.00  0.63           N  
ATOM   1297  CZ  ARG A  87      -0.884  29.862 -16.680  1.00  0.63           C  
ATOM   1298  NH1 ARG A  87      -0.717  30.219 -17.944  1.00  0.63           N  
ATOM   1299  NH2 ARG A  87      -0.660  28.613 -16.297  1.00  0.63           N  
ATOM   1300  H   ARG A  87      -1.736  31.443 -12.029  1.00  0.63           H  
ATOM   1301  HA  ARG A  87      -3.046  34.076 -12.561  1.00  0.63           H  
ATOM   1302 1HB  ARG A  87      -3.090  31.422 -14.067  1.00  0.63           H  
ATOM   1303 2HB  ARG A  87      -3.905  32.893 -14.583  1.00  0.63           H  
ATOM   1304 1HG  ARG A  87      -1.863  34.008 -15.021  1.00  0.63           H  
ATOM   1305 2HG  ARG A  87      -0.923  32.775 -14.144  1.00  0.63           H  
ATOM   1306 1HD  ARG A  87      -2.515  32.217 -16.631  1.00  0.63           H  
ATOM   1307 2HD  ARG A  87      -0.784  32.612 -16.611  1.00  0.63           H  
ATOM   1308  HE  ARG A  87      -1.381  30.440 -14.776  1.00  0.63           H  
ATOM   1309 1HH1 ARG A  87      -0.894  31.171 -18.225  1.00  0.63           H  
ATOM   1310 2HH1 ARG A  87      -0.427  29.539 -18.633  1.00  0.63           H  
ATOM   1311 1HH2 ARG A  87      -0.845  28.348 -15.308  1.00  0.63           H  
ATOM   1312 2HH2 ARG A  87      -0.329  27.904 -16.972  1.00  0.63           H  
ATOM   1313  N   ALA A  88      -5.492  33.217 -12.189  1.00  0.64           N  
ATOM   1314  CA  ALA A  88      -6.779  32.768 -11.638  1.00  0.64           C  
ATOM   1315  C   ALA A  88      -7.107  31.343 -12.105  1.00  0.64           C  
ATOM   1316  O   ALA A  88      -7.713  30.543 -11.376  1.00  0.64           O  
ATOM   1317  CB  ALA A  88      -7.879  33.720 -12.048  1.00  0.64           C  
ATOM   1318  H   ALA A  88      -5.450  34.060 -12.743  1.00  0.64           H  
ATOM   1319  HA  ALA A  88      -6.705  32.770 -10.554  1.00  0.64           H  
ATOM   1320 1HB  ALA A  88      -8.823  33.388 -11.610  1.00  0.64           H  
ATOM   1321 2HB  ALA A  88      -7.648  34.723 -11.691  1.00  0.64           H  
ATOM   1322 3HB  ALA A  88      -7.968  33.729 -13.134  1.00  0.64           H  
ATOM   1323  N   GLU A  89      -6.638  31.005 -13.307  1.00  0.64           N  
ATOM   1324  CA  GLU A  89      -6.885  29.725 -13.959  1.00  0.64           C  
ATOM   1325  C   GLU A  89      -6.052  28.589 -13.378  1.00  0.64           C  
ATOM   1326  O   GLU A  89      -6.213  27.435 -13.775  1.00  0.64           O  
ATOM   1327  CB  GLU A  89      -6.594  29.833 -15.456  1.00  0.64           C  
ATOM   1328  CG  GLU A  89      -7.546  30.761 -16.212  1.00  0.64           C  
ATOM   1329  CD  GLU A  89      -7.229  30.879 -17.690  1.00  0.64           C  
ATOM   1330  OE1 GLU A  89      -6.276  30.280 -18.128  1.00  0.64           O  
ATOM   1331  OE2 GLU A  89      -7.945  31.573 -18.375  1.00  0.64           O  
ATOM   1332  H   GLU A  89      -6.116  31.701 -13.817  1.00  0.64           H  
ATOM   1333  HA  GLU A  89      -7.938  29.473 -13.824  1.00  0.64           H  
ATOM   1334 1HB  GLU A  89      -5.575  30.200 -15.600  1.00  0.64           H  
ATOM   1335 2HB  GLU A  89      -6.655  28.845 -15.910  1.00  0.64           H  
ATOM   1336 1HG  GLU A  89      -8.562  30.384 -16.101  1.00  0.64           H  
ATOM   1337 2HG  GLU A  89      -7.505  31.750 -15.755  1.00  0.64           H  
ATOM   1338  N   ASP A  90      -5.178  28.898 -12.420  1.00  0.64           N  
ATOM   1339  CA  ASP A  90      -4.388  27.865 -11.778  1.00  0.64           C  
ATOM   1340  C   ASP A  90      -5.143  27.317 -10.558  1.00  0.64           C  
ATOM   1341  O   ASP A  90      -4.647  26.408  -9.876  1.00  0.64           O  
ATOM   1342  CB  ASP A  90      -2.984  28.392 -11.411  1.00  0.64           C  
ATOM   1343  CG  ASP A  90      -2.033  28.668 -12.685  1.00  0.64           C  
ATOM   1344  OD1 ASP A  90      -1.866  27.791 -13.536  1.00  0.64           O  
ATOM   1345  OD2 ASP A  90      -1.513  29.769 -12.806  1.00  0.64           O  
ATOM   1346  H   ASP A  90      -5.063  29.861 -12.111  1.00  0.64           H  
ATOM   1347  HA  ASP A  90      -4.262  27.046 -12.481  1.00  0.64           H  
ATOM   1348 1HB  ASP A  90      -3.094  29.327 -10.854  1.00  0.64           H  
ATOM   1349 2HB  ASP A  90      -2.489  27.684 -10.750  1.00  0.64           H  
ATOM   1350  N   THR A  91      -6.357  27.859 -10.289  1.00  0.63           N  
ATOM   1351  CA  THR A  91      -7.193  27.336  -9.208  1.00  0.63           C  
ATOM   1352  C   THR A  91      -7.554  25.892  -9.523  1.00  0.63           C  
ATOM   1353  O   THR A  91      -8.131  25.607 -10.575  1.00  0.63           O  
ATOM   1354  CB  THR A  91      -8.506  28.132  -9.070  1.00  0.63           C  
ATOM   1355  OG1 THR A  91      -8.225  29.521  -8.772  1.00  0.63           O  
ATOM   1356  CG2 THR A  91      -9.448  27.494  -8.025  1.00  0.63           C  
ATOM   1357  H   THR A  91      -6.722  28.639 -10.841  1.00  0.63           H  
ATOM   1358  HA  THR A  91      -6.633  27.373  -8.279  1.00  0.63           H  
ATOM   1359  HB  THR A  91      -9.020  28.109 -10.030  1.00  0.63           H  
ATOM   1360  HG1 THR A  91      -7.969  29.975  -9.621  1.00  0.63           H  
ATOM   1361 1HG2 THR A  91     -10.374  28.063  -7.981  1.00  0.63           H  
ATOM   1362 2HG2 THR A  91      -9.668  26.470  -8.324  1.00  0.63           H  
ATOM   1363 3HG2 THR A  91      -9.007  27.472  -7.063  1.00  0.63           H  
ATOM   1364  N   ALA A  92      -7.223  24.984  -8.616  1.00  0.62           N  
ATOM   1365  CA  ALA A  92      -7.465  23.563  -8.858  1.00  0.62           C  
ATOM   1366  C   ALA A  92      -7.085  22.706  -7.674  1.00  0.62           C  
ATOM   1367  O   ALA A  92      -6.400  23.166  -6.755  1.00  0.62           O  
ATOM   1368  CB  ALA A  92      -6.678  23.088 -10.047  1.00  0.62           C  
ATOM   1369  H   ALA A  92      -6.798  25.310  -7.748  1.00  0.62           H  
ATOM   1370  HA  ALA A  92      -8.527  23.426  -9.042  1.00  0.62           H  
ATOM   1371 1HB  ALA A  92      -6.876  22.039 -10.203  1.00  0.62           H  
ATOM   1372 2HB  ALA A  92      -6.923  23.629 -10.951  1.00  0.62           H  
ATOM   1373 3HB  ALA A  92      -5.642  23.240  -9.811  1.00  0.62           H  
ATOM   1374  N   VAL A  93      -7.470  21.436  -7.721  1.00  0.62           N  
ATOM   1375  CA  VAL A  93      -6.905  20.509  -6.759  1.00  0.62           C  
ATOM   1376  C   VAL A  93      -5.660  19.872  -7.378  1.00  0.62           C  
ATOM   1377  O   VAL A  93      -5.681  19.417  -8.523  1.00  0.62           O  
ATOM   1378  CB  VAL A  93      -7.898  19.427  -6.324  1.00  0.62           C  
ATOM   1379  CG1 VAL A  93      -7.203  18.455  -5.351  1.00  0.62           C  
ATOM   1380  CG2 VAL A  93      -9.062  20.074  -5.645  1.00  0.62           C  
ATOM   1381  H   VAL A  93      -8.094  21.098  -8.456  1.00  0.62           H  
ATOM   1382  HA  VAL A  93      -6.615  21.062  -5.878  1.00  0.62           H  
ATOM   1383  HB  VAL A  93      -8.233  18.863  -7.198  1.00  0.62           H  
ATOM   1384 1HG1 VAL A  93      -7.903  17.688  -5.037  1.00  0.62           H  
ATOM   1385 2HG1 VAL A  93      -6.349  17.987  -5.826  1.00  0.62           H  
ATOM   1386 3HG1 VAL A  93      -6.864  19.001  -4.480  1.00  0.62           H  
ATOM   1387 1HG2 VAL A  93      -9.770  19.313  -5.328  1.00  0.62           H  
ATOM   1388 2HG2 VAL A  93      -8.704  20.624  -4.775  1.00  0.62           H  
ATOM   1389 3HG2 VAL A  93      -9.553  20.763  -6.333  1.00  0.62           H  
ATOM   1390  N   TYR A  94      -4.561  19.901  -6.648  1.00  0.64           N  
ATOM   1391  CA  TYR A  94      -3.299  19.347  -7.116  1.00  0.64           C  
ATOM   1392  C   TYR A  94      -3.030  18.032  -6.436  1.00  0.64           C  
ATOM   1393  O   TYR A  94      -3.191  17.925  -5.223  1.00  0.64           O  
ATOM   1394  CB  TYR A  94      -2.186  20.335  -6.829  1.00  0.64           C  
ATOM   1395  CG  TYR A  94      -2.211  21.566  -7.714  1.00  0.64           C  
ATOM   1396  CD1 TYR A  94      -3.134  22.571  -7.479  1.00  0.64           C  
ATOM   1397  CD2 TYR A  94      -1.281  21.706  -8.738  1.00  0.64           C  
ATOM   1398  CE1 TYR A  94      -3.151  23.689  -8.280  1.00  0.64           C  
ATOM   1399  CE2 TYR A  94      -1.294  22.841  -9.521  1.00  0.64           C  
ATOM   1400  CZ  TYR A  94      -2.247  23.834  -9.289  1.00  0.64           C  
ATOM   1401  OH  TYR A  94      -2.310  24.977 -10.080  1.00  0.64           O  
ATOM   1402  H   TYR A  94      -4.619  20.307  -5.718  1.00  0.64           H  
ATOM   1403  HA  TYR A  94      -3.362  19.169  -8.186  1.00  0.64           H  
ATOM   1404 1HB  TYR A  94      -2.271  20.662  -5.795  1.00  0.64           H  
ATOM   1405 2HB  TYR A  94      -1.229  19.852  -6.947  1.00  0.64           H  
ATOM   1406  HD1 TYR A  94      -3.864  22.468  -6.671  1.00  0.64           H  
ATOM   1407  HD2 TYR A  94      -0.545  20.920  -8.921  1.00  0.64           H  
ATOM   1408  HE1 TYR A  94      -3.889  24.464  -8.124  1.00  0.64           H  
ATOM   1409  HE2 TYR A  94      -0.573  22.951 -10.328  1.00  0.64           H  
ATOM   1410  HH  TYR A  94      -3.146  25.480  -9.872  1.00  0.64           H  
ATOM   1411  N   TYR A  95      -2.589  17.043  -7.199  1.00  0.69           N  
ATOM   1412  CA  TYR A  95      -2.319  15.723  -6.652  1.00  0.69           C  
ATOM   1413  C   TYR A  95      -0.913  15.285  -6.962  1.00  0.69           C  
ATOM   1414  O   TYR A  95      -0.400  15.512  -8.057  1.00  0.69           O  
ATOM   1415  CB  TYR A  95      -3.252  14.675  -7.271  1.00  0.69           C  
ATOM   1416  CG  TYR A  95      -4.721  14.915  -7.080  1.00  0.69           C  
ATOM   1417  CD1 TYR A  95      -5.397  15.753  -7.970  1.00  0.69           C  
ATOM   1418  CD2 TYR A  95      -5.402  14.289  -6.057  1.00  0.69           C  
ATOM   1419  CE1 TYR A  95      -6.746  15.966  -7.817  1.00  0.69           C  
ATOM   1420  CE2 TYR A  95      -6.753  14.504  -5.905  1.00  0.69           C  
ATOM   1421  CZ  TYR A  95      -7.426  15.339  -6.775  1.00  0.69           C  
ATOM   1422  OH  TYR A  95      -8.776  15.560  -6.603  1.00  0.69           O  
ATOM   1423  H   TYR A  95      -2.466  17.216  -8.193  1.00  0.69           H  
ATOM   1424  HA  TYR A  95      -2.432  15.746  -5.570  1.00  0.69           H  
ATOM   1425 1HB  TYR A  95      -3.060  14.623  -8.345  1.00  0.69           H  
ATOM   1426 2HB  TYR A  95      -3.013  13.695  -6.854  1.00  0.69           H  
ATOM   1427  HD1 TYR A  95      -4.855  16.244  -8.785  1.00  0.69           H  
ATOM   1428  HD2 TYR A  95      -4.872  13.627  -5.365  1.00  0.69           H  
ATOM   1429  HE1 TYR A  95      -7.271  16.623  -8.501  1.00  0.69           H  
ATOM   1430  HE2 TYR A  95      -7.290  14.015  -5.089  1.00  0.69           H  
ATOM   1431  HH  TYR A  95      -9.087  15.061  -5.843  1.00  0.69           H  
ATOM   1432  N   CYS A  96      -0.324  14.589  -6.019  1.00  0.80           N  
ATOM   1433  CA  CYS A  96       0.989  13.999  -6.182  1.00  0.80           C  
ATOM   1434  C   CYS A  96       0.848  12.538  -6.529  1.00  0.80           C  
ATOM   1435  O   CYS A  96      -0.043  11.841  -6.015  1.00  0.80           O  
ATOM   1436  CB  CYS A  96       1.806  14.167  -4.930  1.00  0.80           C  
ATOM   1437  SG  CYS A  96       3.463  13.460  -4.948  1.00  0.80           S  
ATOM   1438  H   CYS A  96      -0.803  14.462  -5.136  1.00  0.80           H  
ATOM   1439  HA  CYS A  96       1.506  14.507  -6.996  1.00  0.80           H  
ATOM   1440 1HB  CYS A  96       1.894  15.221  -4.739  1.00  0.80           H  
ATOM   1441 2HB  CYS A  96       1.264  13.742  -4.099  1.00  0.80           H  
ATOM   1442  N   ALA A  97       1.672  12.082  -7.456  1.00  0.99           N  
ATOM   1443  CA  ALA A  97       1.625  10.687  -7.825  1.00  0.99           C  
ATOM   1444  C   ALA A  97       2.949  10.150  -8.374  1.00  0.99           C  
ATOM   1445  O   ALA A  97       3.571  10.802  -9.209  1.00  0.99           O  
ATOM   1446  CB  ALA A  97       0.593  10.552  -8.925  1.00  0.99           C  
ATOM   1447  H   ALA A  97       2.341  12.721  -7.886  1.00  0.99           H  
ATOM   1448  HA  ALA A  97       1.315  10.114  -6.960  1.00  0.99           H  
ATOM   1449 1HB  ALA A  97       0.517   9.543  -9.238  1.00  0.99           H  
ATOM   1450 2HB  ALA A  97      -0.373  10.898  -8.569  1.00  0.99           H  
ATOM   1451 3HB  ALA A  97       0.903  11.151  -9.767  1.00  0.99           H  
ATOM   1452  N   PRO A  98       3.429   8.978  -7.917  1.00  1.32           N  
ATOM   1453  CA  PRO A  98       4.488   8.227  -8.527  1.00  1.32           C  
ATOM   1454  C   PRO A  98       4.093   7.816  -9.916  1.00  1.32           C  
ATOM   1455  O   PRO A  98       2.946   7.417 -10.162  1.00  1.32           O  
ATOM   1456  CB  PRO A  98       4.666   7.035  -7.599  1.00  1.32           C  
ATOM   1457  CG  PRO A  98       4.171   7.519  -6.286  1.00  1.32           C  
ATOM   1458  CD  PRO A  98       3.049   8.482  -6.622  1.00  1.32           C  
ATOM   1459  HA  PRO A  98       5.406   8.806  -8.551  1.00  1.32           H  
ATOM   1460 1HB  PRO A  98       4.121   6.187  -8.000  1.00  1.32           H  
ATOM   1461 2HB  PRO A  98       5.734   6.751  -7.572  1.00  1.32           H  
ATOM   1462 1HG  PRO A  98       3.858   6.678  -5.651  1.00  1.32           H  
ATOM   1463 2HG  PRO A  98       4.995   8.009  -5.764  1.00  1.32           H  
ATOM   1464 1HD  PRO A  98       2.091   8.022  -6.645  1.00  1.32           H  
ATOM   1465 2HD  PRO A  98       3.105   9.264  -5.938  1.00  1.32           H  
ATOM   1466  N   ARG A  99       5.082   7.852 -10.784  1.00  1.84           N  
ATOM   1467  CA  ARG A  99       5.050   7.423 -12.170  1.00  1.84           C  
ATOM   1468  C   ARG A  99       5.549   5.997 -12.233  1.00  1.84           C  
ATOM   1469  O   ARG A  99       5.024   5.162 -12.970  1.00  1.84           O  
ATOM   1470  CB  ARG A  99       5.966   8.267 -13.024  1.00  1.84           C  
ATOM   1471  CG  ARG A  99       5.927   7.961 -14.494  1.00  1.84           C  
ATOM   1472  CD  ARG A  99       7.047   8.632 -15.263  1.00  1.84           C  
ATOM   1473  NE  ARG A  99       8.344   8.033 -14.977  1.00  1.84           N  
ATOM   1474  CZ  ARG A  99       9.549   8.575 -15.279  1.00  1.84           C  
ATOM   1475  NH1 ARG A  99       9.631   9.750 -15.845  1.00  1.84           N  
ATOM   1476  NH2 ARG A  99      10.655   7.902 -14.992  1.00  1.84           N  
ATOM   1477  H   ARG A  99       5.959   8.214 -10.441  1.00  1.84           H  
ATOM   1478  HA  ARG A  99       4.039   7.468 -12.550  1.00  1.84           H  
ATOM   1479 1HB  ARG A  99       5.734   9.322 -12.883  1.00  1.84           H  
ATOM   1480 2HB  ARG A  99       6.982   8.110 -12.693  1.00  1.84           H  
ATOM   1481 1HG  ARG A  99       6.027   6.888 -14.602  1.00  1.84           H  
ATOM   1482 2HG  ARG A  99       4.972   8.281 -14.916  1.00  1.84           H  
ATOM   1483 1HD  ARG A  99       6.866   8.525 -16.332  1.00  1.84           H  
ATOM   1484 2HD  ARG A  99       7.095   9.688 -15.004  1.00  1.84           H  
ATOM   1485  HE  ARG A  99       8.347   7.120 -14.540  1.00  1.84           H  
ATOM   1486 1HH1 ARG A  99       8.794  10.263 -16.062  1.00  1.84           H  
ATOM   1487 2HH1 ARG A  99      10.539  10.136 -16.053  1.00  1.84           H  
ATOM   1488 1HH2 ARG A  99      10.584   6.989 -14.553  1.00  1.84           H  
ATOM   1489 2HH2 ARG A  99      11.556   8.291 -15.214  1.00  1.84           H  
ATOM   1490  N   GLY A 100       6.612   5.741 -11.467  1.00  2.60           N  
ATOM   1491  CA  GLY A 100       7.263   4.443 -11.498  1.00  2.60           C  
ATOM   1492  C   GLY A 100       8.550   4.478 -12.320  1.00  2.60           C  
ATOM   1493  O   GLY A 100       9.249   5.499 -12.373  1.00  2.60           O  
ATOM   1494  H   GLY A 100       6.977   6.488 -10.873  1.00  2.60           H  
ATOM   1495 1HA  GLY A 100       7.474   4.118 -10.484  1.00  2.60           H  
ATOM   1496 2HA  GLY A 100       6.581   3.706 -11.920  1.00  2.60           H  
ATOM   1497  N   PHE A 101       8.916   3.319 -12.865  1.00  3.56           N  
ATOM   1498  CA  PHE A 101      10.189   3.139 -13.568  1.00  3.56           C  
ATOM   1499  C   PHE A 101      10.008   2.634 -15.005  1.00  3.56           C  
ATOM   1500  O   PHE A 101      10.937   2.647 -15.809  1.00  3.56           O  
ATOM   1501  CB  PHE A 101      11.001   2.111 -12.797  1.00  3.56           C  
ATOM   1502  CG  PHE A 101      10.344   0.760 -12.844  1.00  3.56           C  
ATOM   1503  CD1 PHE A 101      10.639  -0.146 -13.854  1.00  3.56           C  
ATOM   1504  CD2 PHE A 101       9.387   0.418 -11.913  1.00  3.56           C  
ATOM   1505  CE1 PHE A 101      10.003  -1.371 -13.912  1.00  3.56           C  
ATOM   1506  CE2 PHE A 101       8.748  -0.799 -11.964  1.00  3.56           C  
ATOM   1507  CZ  PHE A 101       9.058  -1.698 -12.965  1.00  3.56           C  
ATOM   1508  H   PHE A 101       8.299   2.527 -12.763  1.00  3.56           H  
ATOM   1509  HA  PHE A 101      10.716   4.094 -13.593  1.00  3.56           H  
ATOM   1510 1HB  PHE A 101      11.999   2.030 -13.223  1.00  3.56           H  
ATOM   1511 2HB  PHE A 101      11.103   2.416 -11.754  1.00  3.56           H  
ATOM   1512  HD1 PHE A 101      11.381   0.121 -14.607  1.00  3.56           H  
ATOM   1513  HD2 PHE A 101       9.135   1.126 -11.139  1.00  3.56           H  
ATOM   1514  HE1 PHE A 101      10.245  -2.074 -14.707  1.00  3.56           H  
ATOM   1515  HE2 PHE A 101       7.996  -1.053 -11.217  1.00  3.56           H  
ATOM   1516  HZ  PHE A 101       8.553  -2.662 -13.008  1.00  3.56           H  
ATOM   1517  N   ALA A 102       8.796   2.178 -15.311  1.00  4.60           N  
ATOM   1518  CA  ALA A 102       8.446   1.546 -16.585  1.00  4.60           C  
ATOM   1519  C   ALA A 102       7.982   2.549 -17.641  1.00  4.60           C  
ATOM   1520  O   ALA A 102       7.564   2.167 -18.733  1.00  4.60           O  
ATOM   1521  CB  ALA A 102       7.361   0.514 -16.349  1.00  4.60           C  
ATOM   1522  H   ALA A 102       8.078   2.238 -14.609  1.00  4.60           H  
ATOM   1523  HA  ALA A 102       9.336   1.045 -16.965  1.00  4.60           H  
ATOM   1524 1HB  ALA A 102       7.126   0.012 -17.288  1.00  4.60           H  
ATOM   1525 2HB  ALA A 102       7.708  -0.220 -15.623  1.00  4.60           H  
ATOM   1526 3HB  ALA A 102       6.470   1.008 -15.968  1.00  4.60           H  
ATOM   1527  N   SER A 103       8.011   3.823 -17.287  1.00  5.49           N  
ATOM   1528  CA  SER A 103       7.494   4.901 -18.120  1.00  5.49           C  
ATOM   1529  C   SER A 103       8.505   6.029 -18.388  1.00  5.49           C  
ATOM   1530  O   SER A 103       8.805   6.797 -17.481  1.00  5.49           O  
ATOM   1531  CB  SER A 103       6.281   5.510 -17.480  1.00  5.49           C  
ATOM   1532  OG  SER A 103       5.817   6.580 -18.253  1.00  5.49           O  
ATOM   1533  H   SER A 103       8.400   4.046 -16.384  1.00  5.49           H  
ATOM   1534  HA  SER A 103       7.146   4.464 -19.049  1.00  5.49           H  
ATOM   1535 1HB  SER A 103       5.497   4.762 -17.370  1.00  5.49           H  
ATOM   1536 2HB  SER A 103       6.546   5.850 -16.500  1.00  5.49           H  
ATOM   1537  HG  SER A 103       6.611   7.088 -18.510  1.00  5.49           H  
ATOM   1538  N   PRO A 104       9.108   6.095 -19.586  1.00  6.00           N  
ATOM   1539  CA  PRO A 104      10.065   7.100 -20.039  1.00  6.00           C  
ATOM   1540  C   PRO A 104       9.510   8.526 -19.932  1.00  6.00           C  
ATOM   1541  O   PRO A 104       8.337   8.735 -19.573  1.00  6.00           O  
ATOM   1542  CB  PRO A 104      10.311   6.709 -21.502  1.00  6.00           C  
ATOM   1543  CG  PRO A 104       9.968   5.240 -21.578  1.00  6.00           C  
ATOM   1544  CD  PRO A 104       8.844   5.042 -20.598  1.00  6.00           C  
ATOM   1545  HA  PRO A 104      10.989   7.004 -19.449  1.00  6.00           H  
ATOM   1546 1HB  PRO A 104       9.687   7.330 -22.166  1.00  6.00           H  
ATOM   1547 2HB  PRO A 104      11.359   6.911 -21.769  1.00  6.00           H  
ATOM   1548 1HG  PRO A 104       9.684   4.969 -22.606  1.00  6.00           H  
ATOM   1549 2HG  PRO A 104      10.850   4.633 -21.324  1.00  6.00           H  
ATOM   1550 1HD  PRO A 104       7.870   5.200 -21.094  1.00  6.00           H  
ATOM   1551 2HD  PRO A 104       8.952   4.030 -20.165  1.00  6.00           H  
ATOM   1552  N   HIS A 105      10.353   9.510 -20.270  1.00  5.97           N  
ATOM   1553  CA  HIS A 105      10.030  10.939 -20.143  1.00  5.97           C  
ATOM   1554  C   HIS A 105       8.927  11.491 -21.049  1.00  5.97           C  
ATOM   1555  O   HIS A 105       9.163  12.372 -21.875  1.00  5.97           O  
ATOM   1556  CB  HIS A 105      11.264  11.785 -20.458  1.00  5.97           C  
ATOM   1557  CG  HIS A 105      12.385  11.734 -19.483  1.00  5.97           C  
ATOM   1558  ND1 HIS A 105      13.245  10.657 -19.367  1.00  5.97           N  
ATOM   1559  CD2 HIS A 105      12.826  12.670 -18.616  1.00  5.97           C  
ATOM   1560  CE1 HIS A 105      14.167  10.940 -18.450  1.00  5.97           C  
ATOM   1561  NE2 HIS A 105      13.931  12.158 -17.990  1.00  5.97           N  
ATOM   1562  H   HIS A 105      11.278   9.262 -20.588  1.00  5.97           H  
ATOM   1563  HA  HIS A 105       9.731  11.136 -19.116  1.00  5.97           H  
ATOM   1564 1HB  HIS A 105      11.661  11.485 -21.429  1.00  5.97           H  
ATOM   1565 2HB  HIS A 105      10.959  12.828 -20.550  1.00  5.97           H  
ATOM   1566  HD2 HIS A 105      12.397  13.661 -18.454  1.00  5.97           H  
ATOM   1567  HE1 HIS A 105      14.986  10.289 -18.143  1.00  5.97           H  
ATOM   1568  HE2 HIS A 105      14.468  12.682 -17.296  1.00  5.97           H  
ATOM   1569  N   SER A 106       7.721  10.986 -20.841  1.00  5.43           N  
ATOM   1570  CA  SER A 106       6.507  11.472 -21.455  1.00  5.43           C  
ATOM   1571  C   SER A 106       5.592  11.688 -20.276  1.00  5.43           C  
ATOM   1572  O   SER A 106       4.592  12.393 -20.353  1.00  5.43           O  
ATOM   1573  CB  SER A 106       5.916  10.476 -22.433  1.00  5.43           C  
ATOM   1574  OG  SER A 106       5.505   9.307 -21.784  1.00  5.43           O  
ATOM   1575  H   SER A 106       7.642  10.233 -20.173  1.00  5.43           H  
ATOM   1576  HA  SER A 106       6.690  12.426 -21.951  1.00  5.43           H  
ATOM   1577 1HB  SER A 106       5.065  10.931 -22.937  1.00  5.43           H  
ATOM   1578 2HB  SER A 106       6.655  10.231 -23.195  1.00  5.43           H  
ATOM   1579  HG  SER A 106       4.925   9.593 -21.060  1.00  5.43           H  
ATOM   1580  N   SER A 107       5.984  11.059 -19.160  1.00  4.58           N  
ATOM   1581  CA  SER A 107       5.234  11.115 -17.901  1.00  4.58           C  
ATOM   1582  C   SER A 107       3.749  10.865 -18.094  1.00  4.58           C  
ATOM   1583  O   SER A 107       3.358   9.867 -18.683  1.00  4.58           O  
ATOM   1584  CB  SER A 107       5.422  12.446 -17.225  1.00  4.58           C  
ATOM   1585  OG  SER A 107       4.855  12.414 -15.949  1.00  4.58           O  
ATOM   1586  H   SER A 107       6.828  10.482 -19.225  1.00  4.58           H  
ATOM   1587  HA  SER A 107       5.619  10.337 -17.245  1.00  4.58           H  
ATOM   1588 1HB  SER A 107       6.482  12.679 -17.151  1.00  4.58           H  
ATOM   1589 2HB  SER A 107       4.952  13.228 -17.821  1.00  4.58           H  
ATOM   1590  HG  SER A 107       5.492  11.961 -15.388  1.00  4.58           H  
ATOM   1591  N   VAL A 108       2.915  11.737 -17.517  1.00  3.64           N  
ATOM   1592  CA  VAL A 108       1.450  11.736 -17.706  1.00  3.64           C  
ATOM   1593  C   VAL A 108       0.607  10.543 -17.210  1.00  3.64           C  
ATOM   1594  O   VAL A 108      -0.587  10.711 -16.961  1.00  3.64           O  
ATOM   1595  CB  VAL A 108       1.117  11.963 -19.186  1.00  3.64           C  
ATOM   1596  CG1 VAL A 108      -0.379  11.844 -19.397  1.00  3.64           C  
ATOM   1597  CG2 VAL A 108       1.590  13.346 -19.596  1.00  3.64           C  
ATOM   1598  H   VAL A 108       3.334  12.481 -16.967  1.00  3.64           H  
ATOM   1599  HA  VAL A 108       1.090  12.618 -17.180  1.00  3.64           H  
ATOM   1600  HB  VAL A 108       1.608  11.208 -19.792  1.00  3.64           H  
ATOM   1601 1HG1 VAL A 108      -0.610  12.000 -20.451  1.00  3.64           H  
ATOM   1602 2HG1 VAL A 108      -0.707  10.852 -19.099  1.00  3.64           H  
ATOM   1603 3HG1 VAL A 108      -0.891  12.592 -18.796  1.00  3.64           H  
ATOM   1604 1HG2 VAL A 108       1.363  13.510 -20.648  1.00  3.64           H  
ATOM   1605 2HG2 VAL A 108       1.086  14.079 -19.008  1.00  3.64           H  
ATOM   1606 3HG2 VAL A 108       2.653  13.442 -19.441  1.00  3.64           H  
ATOM   1607  N   TYR A 109       1.193   9.357 -17.083  1.00  2.77           N  
ATOM   1608  CA  TYR A 109       0.454   8.146 -16.720  1.00  2.77           C  
ATOM   1609  C   TYR A 109       0.907   7.503 -15.381  1.00  2.77           C  
ATOM   1610  O   TYR A 109       1.697   6.561 -15.383  1.00  2.77           O  
ATOM   1611  CB  TYR A 109       0.592   7.145 -17.855  1.00  2.77           C  
ATOM   1612  CG  TYR A 109       0.078   7.717 -19.156  1.00  2.77           C  
ATOM   1613  CD1 TYR A 109       0.976   8.200 -20.097  1.00  2.77           C  
ATOM   1614  CD2 TYR A 109      -1.283   7.792 -19.397  1.00  2.77           C  
ATOM   1615  CE1 TYR A 109       0.519   8.750 -21.275  1.00  2.77           C  
ATOM   1616  CE2 TYR A 109      -1.744   8.343 -20.578  1.00  2.77           C  
ATOM   1617  CZ  TYR A 109      -0.847   8.823 -21.514  1.00  2.77           C  
ATOM   1618  OH  TYR A 109      -1.304   9.379 -22.686  1.00  2.77           O  
ATOM   1619  H   TYR A 109       2.165   9.293 -17.353  1.00  2.77           H  
ATOM   1620  HA  TYR A 109      -0.597   8.401 -16.673  1.00  2.77           H  
ATOM   1621 1HB  TYR A 109       1.644   6.876 -17.986  1.00  2.77           H  
ATOM   1622 2HB  TYR A 109       0.035   6.239 -17.627  1.00  2.77           H  
ATOM   1623  HD1 TYR A 109       2.048   8.146 -19.904  1.00  2.77           H  
ATOM   1624  HD2 TYR A 109      -1.989   7.420 -18.655  1.00  2.77           H  
ATOM   1625  HE1 TYR A 109       1.230   9.131 -22.010  1.00  2.77           H  
ATOM   1626  HE2 TYR A 109      -2.814   8.405 -20.767  1.00  2.77           H  
ATOM   1627  HH  TYR A 109      -2.263   9.349 -22.700  1.00  2.77           H  
ATOM   1628  N   PRO A 110       0.429   8.024 -14.226  1.00  2.08           N  
ATOM   1629  CA  PRO A 110       0.816   7.685 -12.857  1.00  2.08           C  
ATOM   1630  C   PRO A 110       0.358   6.303 -12.415  1.00  2.08           C  
ATOM   1631  O   PRO A 110      -0.600   5.752 -12.965  1.00  2.08           O  
ATOM   1632  CB  PRO A 110       0.135   8.775 -12.048  1.00  2.08           C  
ATOM   1633  CG  PRO A 110      -1.058   9.177 -12.868  1.00  2.08           C  
ATOM   1634  CD  PRO A 110      -0.662   9.012 -14.284  1.00  2.08           C  
ATOM   1635  HA  PRO A 110       1.902   7.771 -12.763  1.00  2.08           H  
ATOM   1636 1HB  PRO A 110      -0.158   8.360 -11.067  1.00  2.08           H  
ATOM   1637 2HB  PRO A 110       0.839   9.589 -11.854  1.00  2.08           H  
ATOM   1638 1HG  PRO A 110      -1.896   8.551 -12.640  1.00  2.08           H  
ATOM   1639 2HG  PRO A 110      -1.356  10.210 -12.626  1.00  2.08           H  
ATOM   1640 1HD  PRO A 110      -1.539   8.621 -14.808  1.00  2.08           H  
ATOM   1641 2HD  PRO A 110      -0.325   9.939 -14.682  1.00  2.08           H  
ATOM   1642  N   VAL A 111       1.032   5.758 -11.401  1.00  1.58           N  
ATOM   1643  CA  VAL A 111       0.663   4.460 -10.838  1.00  1.58           C  
ATOM   1644  C   VAL A 111       0.110   4.497  -9.397  1.00  1.58           C  
ATOM   1645  O   VAL A 111      -0.668   3.619  -9.021  1.00  1.58           O  
ATOM   1646  CB  VAL A 111       1.877   3.520 -10.934  1.00  1.58           C  
ATOM   1647  CG1 VAL A 111       2.235   3.291 -12.394  1.00  1.58           C  
ATOM   1648  CG2 VAL A 111       3.063   4.151 -10.255  1.00  1.58           C  
ATOM   1649  H   VAL A 111       1.817   6.273 -11.010  1.00  1.58           H  
ATOM   1650  HA  VAL A 111      -0.116   4.042 -11.475  1.00  1.58           H  
ATOM   1651  HB  VAL A 111       1.635   2.566 -10.471  1.00  1.58           H  
ATOM   1652 1HG1 VAL A 111       3.097   2.630 -12.458  1.00  1.58           H  
ATOM   1653 2HG1 VAL A 111       1.389   2.839 -12.911  1.00  1.58           H  
ATOM   1654 3HG1 VAL A 111       2.481   4.246 -12.864  1.00  1.58           H  
ATOM   1655 1HG2 VAL A 111       3.924   3.492 -10.328  1.00  1.58           H  
ATOM   1656 2HG2 VAL A 111       3.281   5.081 -10.744  1.00  1.58           H  
ATOM   1657 3HG2 VAL A 111       2.838   4.331  -9.239  1.00  1.58           H  
ATOM   1658  N   TYR A 112       0.479   5.507  -8.603  1.00  1.24           N  
ATOM   1659  CA  TYR A 112      -0.085   5.633  -7.239  1.00  1.24           C  
ATOM   1660  C   TYR A 112      -0.557   7.059  -7.076  1.00  1.24           C  
ATOM   1661  O   TYR A 112      -0.055   7.923  -7.767  1.00  1.24           O  
ATOM   1662  CB  TYR A 112       0.888   5.305  -6.090  1.00  1.24           C  
ATOM   1663  CG  TYR A 112       1.458   3.914  -6.024  1.00  1.24           C  
ATOM   1664  CD1 TYR A 112       2.671   3.640  -6.602  1.00  1.24           C  
ATOM   1665  CD2 TYR A 112       0.768   2.916  -5.369  1.00  1.24           C  
ATOM   1666  CE1 TYR A 112       3.206   2.380  -6.538  1.00  1.24           C  
ATOM   1667  CE2 TYR A 112       1.299   1.649  -5.302  1.00  1.24           C  
ATOM   1668  CZ  TYR A 112       2.513   1.381  -5.884  1.00  1.24           C  
ATOM   1669  OH  TYR A 112       3.045   0.124  -5.813  1.00  1.24           O  
ATOM   1670  H   TYR A 112       1.149   6.193  -8.957  1.00  1.24           H  
ATOM   1671  HA  TYR A 112      -0.954   4.983  -7.148  1.00  1.24           H  
ATOM   1672 1HB  TYR A 112       1.709   5.959  -6.139  1.00  1.24           H  
ATOM   1673 2HB  TYR A 112       0.390   5.504  -5.139  1.00  1.24           H  
ATOM   1674  HD1 TYR A 112       3.211   4.422  -7.098  1.00  1.24           H  
ATOM   1675  HD2 TYR A 112      -0.195   3.134  -4.908  1.00  1.24           H  
ATOM   1676  HE1 TYR A 112       4.172   2.174  -6.997  1.00  1.24           H  
ATOM   1677  HE2 TYR A 112       0.757   0.859  -4.790  1.00  1.24           H  
ATOM   1678  HH  TYR A 112       3.830   0.076  -6.363  1.00  1.24           H  
ATOM   1679  N   TRP A 113      -1.517   7.315  -6.189  1.00  1.01           N  
ATOM   1680  CA  TRP A 113      -1.972   8.695  -5.971  1.00  1.01           C  
ATOM   1681  C   TRP A 113      -2.133   9.030  -4.505  1.00  1.01           C  
ATOM   1682  O   TRP A 113      -2.472   8.164  -3.694  1.00  1.01           O  
ATOM   1683  CB  TRP A 113      -3.324   8.947  -6.644  1.00  1.01           C  
ATOM   1684  CG  TRP A 113      -3.300   8.727  -8.110  1.00  1.01           C  
ATOM   1685  CD1 TRP A 113      -3.170   9.662  -9.083  1.00  1.01           C  
ATOM   1686  CD2 TRP A 113      -3.382   7.450  -8.782  1.00  1.01           C  
ATOM   1687  NE1 TRP A 113      -3.172   9.065 -10.306  1.00  1.01           N  
ATOM   1688  CE2 TRP A 113      -3.290   7.700 -10.137  1.00  1.01           C  
ATOM   1689  CE3 TRP A 113      -3.514   6.128  -8.337  1.00  1.01           C  
ATOM   1690  CZ2 TRP A 113      -3.319   6.674 -11.075  1.00  1.01           C  
ATOM   1691  CZ3 TRP A 113      -3.538   5.110  -9.269  1.00  1.01           C  
ATOM   1692  CH2 TRP A 113      -3.440   5.378 -10.602  1.00  1.01           C  
ATOM   1693  H   TRP A 113      -1.921   6.561  -5.651  1.00  1.01           H  
ATOM   1694  HA  TRP A 113      -1.233   9.379  -6.391  1.00  1.01           H  
ATOM   1695 1HB  TRP A 113      -4.075   8.293  -6.206  1.00  1.01           H  
ATOM   1696 2HB  TRP A 113      -3.636   9.976  -6.450  1.00  1.01           H  
ATOM   1697  HD1 TRP A 113      -3.075  10.734  -8.909  1.00  1.01           H  
ATOM   1698  HE1 TRP A 113      -3.089   9.541 -11.188  1.00  1.01           H  
ATOM   1699  HE3 TRP A 113      -3.587   5.905  -7.274  1.00  1.01           H  
ATOM   1700  HZ2 TRP A 113      -3.245   6.851 -12.145  1.00  1.01           H  
ATOM   1701  HZ3 TRP A 113      -3.630   4.082  -8.913  1.00  1.01           H  
ATOM   1702  HH2 TRP A 113      -3.456   4.551 -11.311  1.00  1.01           H  
ATOM   1703  N   GLY A 114      -1.957  10.305  -4.193  1.00  0.87           N  
ATOM   1704  CA  GLY A 114      -2.197  10.835  -2.856  1.00  0.87           C  
ATOM   1705  C   GLY A 114      -3.639  11.302  -2.661  1.00  0.87           C  
ATOM   1706  O   GLY A 114      -4.570  10.726  -3.226  1.00  0.87           O  
ATOM   1707  H   GLY A 114      -1.592  10.936  -4.908  1.00  0.87           H  
ATOM   1708 1HA  GLY A 114      -1.963  10.076  -2.111  1.00  0.87           H  
ATOM   1709 2HA  GLY A 114      -1.521  11.663  -2.683  1.00  0.87           H  
ATOM   1710  N   GLN A 115      -3.815  12.310  -1.806  1.00  0.77           N  
ATOM   1711  CA  GLN A 115      -5.135  12.825  -1.418  1.00  0.77           C  
ATOM   1712  C   GLN A 115      -5.508  14.102  -2.169  1.00  0.77           C  
ATOM   1713  O   GLN A 115      -6.679  14.335  -2.482  1.00  0.77           O  
ATOM   1714  CB  GLN A 115      -5.171  13.120   0.089  1.00  0.77           C  
ATOM   1715  CG  GLN A 115      -5.005  11.912   0.995  1.00  0.77           C  
ATOM   1716  CD  GLN A 115      -5.050  12.307   2.473  1.00  0.77           C  
ATOM   1717  OE1 GLN A 115      -5.103  13.508   2.804  1.00  0.77           O  
ATOM   1718  NE2 GLN A 115      -5.027  11.316   3.359  1.00  0.77           N  
ATOM   1719  H   GLN A 115      -2.979  12.763  -1.448  1.00  0.77           H  
ATOM   1720  HA  GLN A 115      -5.882  12.067  -1.651  1.00  0.77           H  
ATOM   1721 1HB  GLN A 115      -4.374  13.829   0.328  1.00  0.77           H  
ATOM   1722 2HB  GLN A 115      -6.116  13.601   0.336  1.00  0.77           H  
ATOM   1723 1HG  GLN A 115      -5.807  11.204   0.798  1.00  0.77           H  
ATOM   1724 2HG  GLN A 115      -4.033  11.450   0.793  1.00  0.77           H  
ATOM   1725 1HE2 GLN A 115      -5.039  11.521   4.340  1.00  0.77           H  
ATOM   1726 2HE2 GLN A 115      -4.975  10.370   3.048  1.00  0.77           H  
ATOM   1727  N   GLY A 116      -4.502  14.924  -2.449  1.00  0.70           N  
ATOM   1728  CA  GLY A 116      -4.667  16.193  -3.137  1.00  0.70           C  
ATOM   1729  C   GLY A 116      -4.826  17.409  -2.230  1.00  0.70           C  
ATOM   1730  O   GLY A 116      -5.346  17.316  -1.114  1.00  0.70           O  
ATOM   1731  H   GLY A 116      -3.556  14.662  -2.176  1.00  0.70           H  
ATOM   1732 1HA  GLY A 116      -3.790  16.323  -3.747  1.00  0.70           H  
ATOM   1733 2HA  GLY A 116      -5.515  16.137  -3.814  1.00  0.70           H  
ATOM   1734  N   THR A 117      -4.392  18.564  -2.742  1.00  0.65           N  
ATOM   1735  CA  THR A 117      -4.490  19.839  -2.034  1.00  0.65           C  
ATOM   1736  C   THR A 117      -5.257  20.849  -2.863  1.00  0.65           C  
ATOM   1737  O   THR A 117      -5.117  20.891  -4.080  1.00  0.65           O  
ATOM   1738  CB  THR A 117      -3.089  20.422  -1.790  1.00  0.65           C  
ATOM   1739  OG1 THR A 117      -2.459  20.605  -3.058  1.00  0.65           O  
ATOM   1740  CG2 THR A 117      -2.258  19.523  -0.955  1.00  0.65           C  
ATOM   1741  H   THR A 117      -3.965  18.526  -3.665  1.00  0.65           H  
ATOM   1742  HA  THR A 117      -5.009  19.689  -1.088  1.00  0.65           H  
ATOM   1743  HB  THR A 117      -3.180  21.386  -1.300  1.00  0.65           H  
ATOM   1744  HG1 THR A 117      -2.341  19.739  -3.473  1.00  0.65           H  
ATOM   1745 1HG2 THR A 117      -1.271  19.954  -0.819  1.00  0.65           H  
ATOM   1746 2HG2 THR A 117      -2.729  19.372   0.015  1.00  0.65           H  
ATOM   1747 3HG2 THR A 117      -2.180  18.588  -1.466  1.00  0.65           H  
ATOM   1748  N   GLN A 118      -5.992  21.737  -2.211  1.00  0.64           N  
ATOM   1749  CA  GLN A 118      -6.700  22.771  -2.957  1.00  0.64           C  
ATOM   1750  C   GLN A 118      -5.940  24.084  -2.997  1.00  0.64           C  
ATOM   1751  O   GLN A 118      -5.573  24.630  -1.950  1.00  0.64           O  
ATOM   1752  CB  GLN A 118      -8.093  23.019  -2.366  1.00  0.64           C  
ATOM   1753  CG  GLN A 118      -8.922  24.154  -3.067  1.00  0.64           C  
ATOM   1754  CD  GLN A 118      -9.472  23.807  -4.485  1.00  0.64           C  
ATOM   1755  OE1 GLN A 118     -10.207  22.825  -4.642  1.00  0.64           O  
ATOM   1756  NE2 GLN A 118      -9.152  24.607  -5.498  1.00  0.64           N  
ATOM   1757  H   GLN A 118      -6.080  21.682  -1.206  1.00  0.64           H  
ATOM   1758  HA  GLN A 118      -6.824  22.437  -3.984  1.00  0.64           H  
ATOM   1759 1HB  GLN A 118      -8.675  22.101  -2.426  1.00  0.64           H  
ATOM   1760 2HB  GLN A 118      -7.998  23.279  -1.311  1.00  0.64           H  
ATOM   1761 1HG  GLN A 118      -9.776  24.390  -2.433  1.00  0.64           H  
ATOM   1762 2HG  GLN A 118      -8.292  25.043  -3.163  1.00  0.64           H  
ATOM   1763 1HE2 GLN A 118      -9.510  24.410  -6.404  1.00  0.64           H  
ATOM   1764 2HE2 GLN A 118      -8.557  25.415  -5.359  1.00  0.64           H  
ATOM   1765  N   VAL A 119      -5.726  24.582  -4.203  1.00  0.67           N  
ATOM   1766  CA  VAL A 119      -5.114  25.882  -4.406  1.00  0.67           C  
ATOM   1767  C   VAL A 119      -6.140  26.803  -5.030  1.00  0.67           C  
ATOM   1768  O   VAL A 119      -6.721  26.485  -6.072  1.00  0.67           O  
ATOM   1769  CB  VAL A 119      -3.890  25.794  -5.332  1.00  0.67           C  
ATOM   1770  CG1 VAL A 119      -3.321  27.202  -5.592  1.00  0.67           C  
ATOM   1771  CG2 VAL A 119      -2.811  24.876  -4.690  1.00  0.67           C  
ATOM   1772  H   VAL A 119      -6.014  24.043  -5.021  1.00  0.67           H  
ATOM   1773  HA  VAL A 119      -4.809  26.294  -3.445  1.00  0.67           H  
ATOM   1774  HB  VAL A 119      -4.197  25.391  -6.265  1.00  0.67           H  
ATOM   1775 1HG1 VAL A 119      -2.457  27.137  -6.258  1.00  0.67           H  
ATOM   1776 2HG1 VAL A 119      -4.088  27.818  -6.058  1.00  0.67           H  
ATOM   1777 3HG1 VAL A 119      -3.035  27.650  -4.665  1.00  0.67           H  
ATOM   1778 1HG2 VAL A 119      -1.949  24.807  -5.355  1.00  0.67           H  
ATOM   1779 2HG2 VAL A 119      -2.499  25.295  -3.735  1.00  0.67           H  
ATOM   1780 3HG2 VAL A 119      -3.221  23.876  -4.528  1.00  0.67           H  
ATOM   1781  N   THR A 120      -6.380  27.933  -4.381  1.00  0.74           N  
ATOM   1782  CA  THR A 120      -7.328  28.897  -4.908  1.00  0.74           C  
ATOM   1783  C   THR A 120      -6.609  30.185  -5.194  1.00  0.74           C  
ATOM   1784  O   THR A 120      -5.852  30.665  -4.355  1.00  0.74           O  
ATOM   1785  CB  THR A 120      -8.514  29.147  -3.941  1.00  0.74           C  
ATOM   1786  OG1 THR A 120      -9.228  27.924  -3.718  1.00  0.74           O  
ATOM   1787  CG2 THR A 120      -9.464  30.177  -4.548  1.00  0.74           C  
ATOM   1788  H   THR A 120      -5.885  28.123  -3.508  1.00  0.74           H  
ATOM   1789  HA  THR A 120      -7.709  28.547  -5.847  1.00  0.74           H  
ATOM   1790  HB  THR A 120      -8.139  29.518  -2.987  1.00  0.74           H  
ATOM   1791  HG1 THR A 120     -10.038  28.115  -3.236  1.00  0.74           H  
ATOM   1792 1HG2 THR A 120     -10.297  30.348  -3.868  1.00  0.74           H  
ATOM   1793 2HG2 THR A 120      -8.942  31.117  -4.714  1.00  0.74           H  
ATOM   1794 3HG2 THR A 120      -9.843  29.805  -5.500  1.00  0.74           H  
ATOM   1795  N   VAL A 121      -6.820  30.730  -6.385  1.00  0.86           N  
ATOM   1796  CA  VAL A 121      -6.176  31.981  -6.721  1.00  0.86           C  
ATOM   1797  C   VAL A 121      -7.283  33.025  -6.954  1.00  0.86           C  
ATOM   1798  O   VAL A 121      -8.138  32.842  -7.823  1.00  0.86           O  
ATOM   1799  CB  VAL A 121      -5.303  31.796  -7.974  1.00  0.86           C  
ATOM   1800  CG1 VAL A 121      -4.626  33.070  -8.283  1.00  0.86           C  
ATOM   1801  CG2 VAL A 121      -4.303  30.650  -7.795  1.00  0.86           C  
ATOM   1802  H   VAL A 121      -7.426  30.276  -7.068  1.00  0.86           H  
ATOM   1803  HA  VAL A 121      -5.548  32.297  -5.899  1.00  0.86           H  
ATOM   1804  HB  VAL A 121      -5.946  31.554  -8.813  1.00  0.86           H  
ATOM   1805 1HG1 VAL A 121      -4.032  32.975  -9.179  1.00  0.86           H  
ATOM   1806 2HG1 VAL A 121      -5.379  33.799  -8.417  1.00  0.86           H  
ATOM   1807 3HG1 VAL A 121      -3.982  33.351  -7.454  1.00  0.86           H  
ATOM   1808 1HG2 VAL A 121      -3.724  30.540  -8.710  1.00  0.86           H  
ATOM   1809 2HG2 VAL A 121      -3.646  30.858  -6.978  1.00  0.86           H  
ATOM   1810 3HG2 VAL A 121      -4.842  29.725  -7.603  1.00  0.86           H  
ATOM   1811  N   SER A 122      -7.297  34.092  -6.147  1.00  1.04           N  
ATOM   1812  CA  SER A 122      -8.383  35.086  -6.222  1.00  1.04           C  
ATOM   1813  C   SER A 122      -8.037  36.453  -5.622  1.00  1.04           C  
ATOM   1814  O   SER A 122      -7.259  36.547  -4.673  1.00  1.04           O  
ATOM   1815  CB  SER A 122      -9.629  34.556  -5.531  1.00  1.04           C  
ATOM   1816  OG  SER A 122     -10.678  35.481  -5.604  1.00  1.04           O  
ATOM   1817  H   SER A 122      -6.547  34.186  -5.461  1.00  1.04           H  
ATOM   1818  HA  SER A 122      -8.617  35.240  -7.276  1.00  1.04           H  
ATOM   1819 1HB  SER A 122      -9.935  33.616  -5.990  1.00  1.04           H  
ATOM   1820 2HB  SER A 122      -9.409  34.353  -4.500  1.00  1.04           H  
ATOM   1821  HG  SER A 122     -10.334  36.304  -5.226  1.00  1.04           H  
ATOM   1822  N   SER A 123      -8.639  37.506  -6.181  1.00  1.27           N  
ATOM   1823  CA  SER A 123      -8.468  38.866  -5.671  1.00  1.27           C  
ATOM   1824  C   SER A 123      -9.804  39.587  -5.682  1.00  1.27           C  
ATOM   1825  O   SER A 123      -9.962  40.629  -5.047  1.00  1.27           O  
ATOM   1826  OXT SER A 123     -10.654  39.229  -6.495  1.00  1.27           O  
ATOM   1827  CB  SER A 123      -7.493  39.645  -6.528  1.00  1.27           C  
ATOM   1828  OG  SER A 123      -7.301  40.941  -6.038  1.00  1.27           O  
ATOM   1829  H   SER A 123      -9.250  37.351  -6.972  1.00  1.27           H  
ATOM   1830  HA  SER A 123      -8.103  38.821  -4.644  1.00  1.27           H  
ATOM   1831 1HB  SER A 123      -6.580  39.149  -6.555  1.00  1.27           H  
ATOM   1832 2HB  SER A 123      -7.864  39.692  -7.550  1.00  1.27           H  
ATOM   1833  HG  SER A 123      -8.140  41.399  -6.166  1.00  1.27           H  
TER    1834
ENDMDL

