REMARK ID 618352 MODEL 1 2024-05-25_00000183_2_19
PFRMAT TS
TARGET 2024-05-25_00000183_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.077  -0.728   0.579  1.00  1.30           N  
ATOM      2  CA  GLN A   1       1.503  -0.671   0.278  1.00  1.30           C  
ATOM      3  C   GLN A   1       1.988   0.763   0.162  1.00  1.30           C  
ATOM      4  O   GLN A   1       1.231   1.705   0.399  1.00  1.30           O  
ATOM      5  CB  GLN A   1       1.823  -1.461  -0.995  1.00  1.30           C  
ATOM      6  CG  GLN A   1       1.547  -2.954  -0.882  1.00  1.30           C  
ATOM      7  CD  GLN A   1       2.457  -3.626   0.157  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       3.691  -3.577   0.044  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       1.857  -4.255   1.160  1.00  1.30           N  
ATOM     10 1H   GLN A   1      -0.198  -1.685   0.745  1.00  1.30           H  
ATOM     11 2H   GLN A   1      -0.111  -0.175   1.403  1.00  1.30           H  
ATOM     12 3H   GLN A   1      -0.445  -0.357  -0.201  1.00  1.30           H  
ATOM     13  HA  GLN A   1       2.045  -1.132   1.104  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       1.231  -1.069  -1.822  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       2.868  -1.342  -1.261  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       0.510  -3.102  -0.580  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       1.726  -3.422  -1.850  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       2.401  -4.713   1.866  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       0.858  -4.273   1.214  1.00  1.30           H  
ATOM     20  N   VAL A   2       3.255   0.915  -0.193  1.00  1.10           N  
ATOM     21  CA  VAL A   2       3.907   2.218  -0.262  1.00  1.10           C  
ATOM     22  C   VAL A   2       4.336   2.693  -1.635  1.00  1.10           C  
ATOM     23  O   VAL A   2       4.906   1.941  -2.429  1.00  1.10           O  
ATOM     24  CB  VAL A   2       5.132   2.217   0.646  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       5.904   3.487   0.474  1.00  1.10           C  
ATOM     26  CG2 VAL A   2       4.671   2.032   2.062  1.00  1.10           C  
ATOM     27  H   VAL A   2       3.816   0.098  -0.389  1.00  1.10           H  
ATOM     28  HA  VAL A   2       3.208   2.956   0.135  1.00  1.10           H  
ATOM     29  HB  VAL A   2       5.764   1.442   0.395  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       6.769   3.486   1.136  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       6.249   3.571  -0.549  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       5.262   4.308   0.693  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2       5.530   2.033   2.733  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2       4.001   2.833   2.315  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2       4.144   1.088   2.156  1.00  1.10           H  
ATOM     36  N   GLN A   3       4.036   3.965  -1.902  1.00  0.92           N  
ATOM     37  CA  GLN A   3       4.438   4.620  -3.135  1.00  0.92           C  
ATOM     38  C   GLN A   3       5.425   5.741  -2.855  1.00  0.92           C  
ATOM     39  O   GLN A   3       5.188   6.598  -1.995  1.00  0.92           O  
ATOM     40  CB  GLN A   3       3.240   5.209  -3.877  1.00  0.92           C  
ATOM     41  CG  GLN A   3       3.623   5.891  -5.189  1.00  0.92           C  
ATOM     42  CD  GLN A   3       2.438   6.437  -5.955  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       1.354   6.645  -5.400  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       2.637   6.679  -7.246  1.00  0.92           N  
ATOM     45  H   GLN A   3       3.543   4.504  -1.186  1.00  0.92           H  
ATOM     46  HA  GLN A   3       4.929   3.890  -3.776  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       2.521   4.420  -4.096  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       2.743   5.944  -3.241  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       4.286   6.721  -4.964  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       4.139   5.170  -5.821  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3       1.893   7.042  -7.809  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       3.532   6.499  -7.656  1.00  0.92           H  
ATOM     53  N   LEU A   4       6.550   5.721  -3.563  1.00  0.79           N  
ATOM     54  CA  LEU A   4       7.540   6.780  -3.415  1.00  0.79           C  
ATOM     55  C   LEU A   4       7.717   7.493  -4.765  1.00  0.79           C  
ATOM     56  O   LEU A   4       7.810   6.834  -5.814  1.00  0.79           O  
ATOM     57  CB  LEU A   4       8.877   6.200  -2.941  1.00  0.79           C  
ATOM     58  CG  LEU A   4       8.893   5.375  -1.648  1.00  0.79           C  
ATOM     59  CD1 LEU A   4      10.306   4.859  -1.450  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       8.413   6.205  -0.489  1.00  0.79           C  
ATOM     61  H   LEU A   4       6.708   4.973  -4.224  1.00  0.79           H  
ATOM     62  HA  LEU A   4       7.189   7.505  -2.686  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       9.238   5.552  -3.676  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       9.575   7.014  -2.818  1.00  0.79           H  
ATOM     65  HG  LEU A   4       8.245   4.505  -1.755  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4      10.342   4.251  -0.560  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      10.594   4.257  -2.307  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      10.996   5.697  -1.352  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       8.438   5.612   0.424  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       9.037   7.069  -0.381  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       7.402   6.522  -0.682  1.00  0.79           H  
ATOM     72  N   VAL A   5       7.753   8.824  -4.745  1.00  0.70           N  
ATOM     73  CA  VAL A   5       7.918   9.596  -5.979  1.00  0.70           C  
ATOM     74  C   VAL A   5       9.058  10.595  -5.883  1.00  0.70           C  
ATOM     75  O   VAL A   5       9.087  11.428  -4.971  1.00  0.70           O  
ATOM     76  CB  VAL A   5       6.617  10.344  -6.333  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       6.826  11.158  -7.609  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       5.469   9.335  -6.507  1.00  0.70           C  
ATOM     79  H   VAL A   5       7.664   9.302  -3.846  1.00  0.70           H  
ATOM     80  HA  VAL A   5       8.145   8.906  -6.791  1.00  0.70           H  
ATOM     81  HB  VAL A   5       6.372  11.043  -5.532  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       5.911  11.695  -7.852  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       7.635  11.875  -7.465  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       7.082  10.486  -8.429  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       4.551   9.866  -6.755  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       5.715   8.638  -7.310  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       5.322   8.786  -5.583  1.00  0.70           H  
ATOM     88  N   GLU A   6       9.978  10.536  -6.844  1.00  0.64           N  
ATOM     89  CA  GLU A   6      11.140  11.406  -6.841  1.00  0.64           C  
ATOM     90  C   GLU A   6      11.087  12.466  -7.948  1.00  0.64           C  
ATOM     91  O   GLU A   6      10.578  12.211  -9.041  1.00  0.64           O  
ATOM     92  CB  GLU A   6      12.353  10.512  -6.923  1.00  0.64           C  
ATOM     93  CG  GLU A   6      13.670  11.073  -6.724  1.00  0.64           C  
ATOM     94  CD  GLU A   6      14.554   9.948  -6.599  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      14.005   8.866  -6.517  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      15.746  10.096  -6.622  1.00  0.64           O  
ATOM     97  H   GLU A   6       9.932   9.827  -7.579  1.00  0.64           H  
ATOM     98  HA  GLU A   6      11.166  11.919  -5.893  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      12.228   9.662  -6.256  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      12.417  10.138  -7.919  1.00  0.64           H  
ATOM    101 1HG  GLU A   6      13.966  11.703  -7.536  1.00  0.64           H  
ATOM    102 2HG  GLU A   6      13.677  11.653  -5.806  1.00  0.64           H  
ATOM    103  N   SER A   7      11.576  13.669  -7.632  1.00  0.62           N  
ATOM    104  CA  SER A   7      11.580  14.786  -8.578  1.00  0.62           C  
ATOM    105  C   SER A   7      12.781  15.724  -8.426  1.00  0.62           C  
ATOM    106  O   SER A   7      13.481  15.711  -7.412  1.00  0.62           O  
ATOM    107  CB  SER A   7      10.309  15.591  -8.396  1.00  0.62           C  
ATOM    108  OG  SER A   7      10.280  16.217  -7.138  1.00  0.62           O  
ATOM    109  H   SER A   7      11.951  13.793  -6.693  1.00  0.62           H  
ATOM    110  HA  SER A   7      11.603  14.371  -9.588  1.00  0.62           H  
ATOM    111 1HB  SER A   7      10.236  16.340  -9.181  1.00  0.62           H  
ATOM    112 2HB  SER A   7       9.450  14.928  -8.494  1.00  0.62           H  
ATOM    113  HG  SER A   7      10.371  15.512  -6.482  1.00  0.62           H  
ATOM    114  N   GLY A   8      12.987  16.592  -9.421  1.00  0.61           N  
ATOM    115  CA  GLY A   8      14.113  17.527  -9.381  1.00  0.61           C  
ATOM    116  C   GLY A   8      15.228  17.038 -10.291  1.00  0.61           C  
ATOM    117  O   GLY A   8      14.963  16.565 -11.395  1.00  0.61           O  
ATOM    118  H   GLY A   8      12.377  16.582 -10.227  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      13.783  18.516  -9.700  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      14.485  17.625  -8.361  1.00  0.61           H  
ATOM    121  N   GLY A   9      16.471  17.191  -9.857  1.00  0.62           N  
ATOM    122  CA  GLY A   9      17.621  16.802 -10.679  1.00  0.62           C  
ATOM    123  C   GLY A   9      17.700  17.582 -11.992  1.00  0.62           C  
ATOM    124  O   GLY A   9      17.611  18.811 -11.979  1.00  0.62           O  
ATOM    125  H   GLY A   9      16.624  17.582  -8.925  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      18.532  16.945 -10.103  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      17.547  15.740 -10.899  1.00  0.62           H  
ATOM    128  N   GLY A  10      17.837  16.878 -13.130  1.00  0.62           N  
ATOM    129  CA  GLY A  10      17.927  17.536 -14.432  1.00  0.62           C  
ATOM    130  C   GLY A  10      19.357  17.870 -14.860  1.00  0.62           C  
ATOM    131  O   GLY A  10      20.324  17.310 -14.335  1.00  0.62           O  
ATOM    132  H   GLY A  10      17.875  15.859 -13.125  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      17.472  16.885 -15.179  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      17.333  18.449 -14.411  1.00  0.62           H  
ATOM    135  N   LEU A  11      19.472  18.734 -15.876  1.00  0.63           N  
ATOM    136  CA  LEU A  11      20.758  19.098 -16.477  1.00  0.63           C  
ATOM    137  C   LEU A  11      21.420  20.254 -15.752  1.00  0.63           C  
ATOM    138  O   LEU A  11      20.829  21.323 -15.584  1.00  0.63           O  
ATOM    139  CB  LEU A  11      20.594  19.465 -17.959  1.00  0.63           C  
ATOM    140  CG  LEU A  11      21.891  19.941 -18.684  1.00  0.63           C  
ATOM    141  CD1 LEU A  11      22.917  18.815 -18.733  1.00  0.63           C  
ATOM    142  CD2 LEU A  11      21.531  20.390 -20.090  1.00  0.63           C  
ATOM    143  H   LEU A  11      18.633  19.157 -16.246  1.00  0.63           H  
ATOM    144  HA  LEU A  11      21.417  18.239 -16.415  1.00  0.63           H  
ATOM    145 1HB  LEU A  11      20.221  18.594 -18.492  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      19.858  20.263 -18.040  1.00  0.63           H  
ATOM    147  HG  LEU A  11      22.331  20.776 -18.135  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11      23.818  19.162 -19.236  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11      23.168  18.516 -17.729  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11      22.502  17.973 -19.274  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11      22.429  20.734 -20.603  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11      21.096  19.554 -20.639  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11      20.808  21.204 -20.037  1.00  0.63           H  
ATOM    154  N   VAL A  12      22.647  20.020 -15.322  1.00  0.63           N  
ATOM    155  CA  VAL A  12      23.413  20.996 -14.573  1.00  0.63           C  
ATOM    156  C   VAL A  12      24.841  21.101 -15.090  1.00  0.63           C  
ATOM    157  O   VAL A  12      25.435  20.105 -15.512  1.00  0.63           O  
ATOM    158  CB  VAL A  12      23.430  20.560 -13.118  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      24.131  19.293 -13.035  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      24.068  21.560 -12.234  1.00  0.63           C  
ATOM    161  H   VAL A  12      23.044  19.095 -15.497  1.00  0.63           H  
ATOM    162  HA  VAL A  12      22.928  21.967 -14.662  1.00  0.63           H  
ATOM    163  HB  VAL A  12      22.428  20.404 -12.809  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      24.119  18.962 -12.034  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      23.635  18.566 -13.667  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      25.157  19.432 -13.362  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      24.054  21.216 -11.204  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      25.086  21.694 -12.539  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      23.532  22.506 -12.298  1.00  0.63           H  
ATOM    170  N   GLN A  13      25.387  22.306 -15.071  1.00  0.64           N  
ATOM    171  CA  GLN A  13      26.773  22.460 -15.456  1.00  0.64           C  
ATOM    172  C   GLN A  13      27.697  21.882 -14.392  1.00  0.64           C  
ATOM    173  O   GLN A  13      27.463  22.062 -13.192  1.00  0.64           O  
ATOM    174  CB  GLN A  13      27.144  23.908 -15.733  1.00  0.64           C  
ATOM    175  CG  GLN A  13      28.578  24.054 -16.281  1.00  0.64           C  
ATOM    176  CD  GLN A  13      28.952  25.442 -16.719  1.00  0.64           C  
ATOM    177  OE1 GLN A  13      28.228  26.415 -16.472  1.00  0.64           O  
ATOM    178  NE2 GLN A  13      30.107  25.555 -17.392  1.00  0.64           N  
ATOM    179  H   GLN A  13      24.853  23.103 -14.756  1.00  0.64           H  
ATOM    180  HA  GLN A  13      26.913  21.912 -16.369  1.00  0.64           H  
ATOM    181 1HB  GLN A  13      26.455  24.335 -16.460  1.00  0.64           H  
ATOM    182 2HB  GLN A  13      27.068  24.490 -14.813  1.00  0.64           H  
ATOM    183 1HG  GLN A  13      29.284  23.761 -15.505  1.00  0.64           H  
ATOM    184 2HG  GLN A  13      28.680  23.396 -17.141  1.00  0.64           H  
ATOM    185 1HE2 GLN A  13      30.414  26.451 -17.714  1.00  0.64           H  
ATOM    186 2HE2 GLN A  13      30.682  24.724 -17.580  1.00  0.64           H  
ATOM    187  N   ALA A  14      28.736  21.192 -14.830  1.00  0.63           N  
ATOM    188  CA  ALA A  14      29.685  20.614 -13.882  1.00  0.63           C  
ATOM    189  C   ALA A  14      30.232  21.695 -12.957  1.00  0.63           C  
ATOM    190  O   ALA A  14      30.525  22.813 -13.380  1.00  0.63           O  
ATOM    191  CB  ALA A  14      30.828  19.921 -14.608  1.00  0.63           C  
ATOM    192  H   ALA A  14      28.834  21.072 -15.836  1.00  0.63           H  
ATOM    193  HA  ALA A  14      29.158  19.891 -13.266  1.00  0.63           H  
ATOM    194 1HB  ALA A  14      31.501  19.487 -13.868  1.00  0.63           H  
ATOM    195 2HB  ALA A  14      30.435  19.137 -15.252  1.00  0.63           H  
ATOM    196 3HB  ALA A  14      31.365  20.640 -15.199  1.00  0.63           H  
ATOM    197  N   GLY A  15      30.356  21.343 -11.683  1.00  0.63           N  
ATOM    198  CA  GLY A  15      30.848  22.213 -10.626  1.00  0.63           C  
ATOM    199  C   GLY A  15      29.715  22.917  -9.872  1.00  0.63           C  
ATOM    200  O   GLY A  15      29.934  23.454  -8.784  1.00  0.63           O  
ATOM    201  H   GLY A  15      30.116  20.393 -11.424  1.00  0.63           H  
ATOM    202 1HA  GLY A  15      31.437  21.618  -9.927  1.00  0.63           H  
ATOM    203 2HA  GLY A  15      31.517  22.956 -11.055  1.00  0.63           H  
ATOM    204  N   ASP A  16      28.503  22.891 -10.431  1.00  0.62           N  
ATOM    205  CA  ASP A  16      27.340  23.523  -9.813  1.00  0.62           C  
ATOM    206  C   ASP A  16      26.603  22.517  -8.923  1.00  0.62           C  
ATOM    207  O   ASP A  16      27.105  21.410  -8.684  1.00  0.62           O  
ATOM    208  CB  ASP A  16      26.430  24.087 -10.913  1.00  0.62           C  
ATOM    209  CG  ASP A  16      25.557  25.330 -10.523  1.00  0.62           C  
ATOM    210  OD1 ASP A  16      25.128  25.402  -9.400  1.00  0.62           O  
ATOM    211  OD2 ASP A  16      25.347  26.181 -11.361  1.00  0.62           O  
ATOM    212  H   ASP A  16      28.372  22.451 -11.345  1.00  0.62           H  
ATOM    213  HA  ASP A  16      27.679  24.349  -9.188  1.00  0.62           H  
ATOM    214 1HB  ASP A  16      27.039  24.343 -11.786  1.00  0.62           H  
ATOM    215 2HB  ASP A  16      25.776  23.323 -11.214  1.00  0.62           H  
ATOM    216  N   SER A  17      25.432  22.913  -8.410  1.00  0.60           N  
ATOM    217  CA  SER A  17      24.676  22.058  -7.496  1.00  0.60           C  
ATOM    218  C   SER A  17      23.254  21.705  -7.958  1.00  0.60           C  
ATOM    219  O   SER A  17      22.604  22.463  -8.682  1.00  0.60           O  
ATOM    220  CB  SER A  17      24.576  22.741  -6.142  1.00  0.60           C  
ATOM    221  OG  SER A  17      25.846  22.944  -5.574  1.00  0.60           O  
ATOM    222  H   SER A  17      25.094  23.847  -8.641  1.00  0.60           H  
ATOM    223  HA  SER A  17      25.227  21.126  -7.383  1.00  0.60           H  
ATOM    224 1HB  SER A  17      24.052  23.690  -6.235  1.00  0.60           H  
ATOM    225 2HB  SER A  17      23.991  22.106  -5.483  1.00  0.60           H  
ATOM    226  HG  SER A  17      25.729  22.817  -4.611  1.00  0.60           H  
ATOM    227  N   LEU A  18      22.775  20.549  -7.486  1.00  0.59           N  
ATOM    228  CA  LEU A  18      21.397  20.076  -7.696  1.00  0.59           C  
ATOM    229  C   LEU A  18      20.700  19.561  -6.466  1.00  0.59           C  
ATOM    230  O   LEU A  18      21.323  19.066  -5.530  1.00  0.59           O  
ATOM    231  CB  LEU A  18      21.266  18.971  -8.731  1.00  0.59           C  
ATOM    232  CG  LEU A  18      21.547  19.330 -10.132  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      21.547  18.091 -10.932  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      20.467  20.281 -10.602  1.00  0.59           C  
ATOM    235  H   LEU A  18      23.415  19.993  -6.914  1.00  0.59           H  
ATOM    236  HA  LEU A  18      20.818  20.924  -8.059  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      21.928  18.174  -8.456  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      20.245  18.585  -8.696  1.00  0.59           H  
ATOM    239  HG  LEU A  18      22.510  19.799 -10.221  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      21.725  18.311 -11.976  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      22.322  17.432 -10.558  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      20.591  17.608 -10.842  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      20.611  20.557 -11.635  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      19.497  19.797 -10.502  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      20.488  21.180  -9.985  1.00  0.59           H  
ATOM    246  N   ARG A  19      19.379  19.631  -6.494  1.00  0.58           N  
ATOM    247  CA  ARG A  19      18.598  19.038  -5.426  1.00  0.58           C  
ATOM    248  C   ARG A  19      17.599  18.050  -6.021  1.00  0.58           C  
ATOM    249  O   ARG A  19      16.986  18.322  -7.065  1.00  0.58           O  
ATOM    250  CB  ARG A  19      17.858  20.099  -4.617  1.00  0.58           C  
ATOM    251  CG  ARG A  19      17.099  19.565  -3.396  1.00  0.58           C  
ATOM    252  CD  ARG A  19      16.382  20.644  -2.658  1.00  0.58           C  
ATOM    253  NE  ARG A  19      17.286  21.608  -2.042  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      16.886  22.694  -1.350  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      15.602  22.938  -1.176  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      17.791  23.513  -0.849  1.00  0.58           N  
ATOM    257  H   ARG A  19      18.913  20.074  -7.274  1.00  0.58           H  
ATOM    258  HA  ARG A  19      19.262  18.501  -4.758  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      18.568  20.839  -4.259  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      17.141  20.612  -5.253  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      16.362  18.827  -3.707  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      17.812  19.095  -2.713  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      15.733  21.181  -3.348  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      15.781  20.198  -1.871  1.00  0.58           H  
ATOM    265  HE  ARG A  19      18.301  21.473  -2.156  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      14.913  22.309  -1.562  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      15.308  23.753  -0.657  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      18.780  23.314  -0.994  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      17.507  24.329  -0.331  1.00  0.58           H  
ATOM    270  N   VAL A  20      17.471  16.903  -5.360  1.00  0.58           N  
ATOM    271  CA  VAL A  20      16.498  15.884  -5.724  1.00  0.58           C  
ATOM    272  C   VAL A  20      15.625  15.617  -4.497  1.00  0.58           C  
ATOM    273  O   VAL A  20      16.124  15.484  -3.373  1.00  0.58           O  
ATOM    274  CB  VAL A  20      17.171  14.575  -6.188  1.00  0.58           C  
ATOM    275  CG1 VAL A  20      16.111  13.563  -6.551  1.00  0.58           C  
ATOM    276  CG2 VAL A  20      18.092  14.834  -7.395  1.00  0.58           C  
ATOM    277  H   VAL A  20      18.067  16.750  -4.546  1.00  0.58           H  
ATOM    278  HA  VAL A  20      15.865  16.256  -6.530  1.00  0.58           H  
ATOM    279  HB  VAL A  20      17.753  14.165  -5.363  1.00  0.58           H  
ATOM    280 1HG1 VAL A  20      16.581  12.627  -6.860  1.00  0.58           H  
ATOM    281 2HG1 VAL A  20      15.472  13.374  -5.702  1.00  0.58           H  
ATOM    282 3HG1 VAL A  20      15.505  13.949  -7.374  1.00  0.58           H  
ATOM    283 1HG2 VAL A  20      18.562  13.896  -7.704  1.00  0.58           H  
ATOM    284 2HG2 VAL A  20      17.498  15.225  -8.209  1.00  0.58           H  
ATOM    285 3HG2 VAL A  20      18.863  15.552  -7.123  1.00  0.58           H  
ATOM    286  N   SER A  21      14.318  15.593  -4.690  1.00  0.59           N  
ATOM    287  CA  SER A  21      13.420  15.360  -3.570  1.00  0.59           C  
ATOM    288  C   SER A  21      12.630  14.084  -3.742  1.00  0.59           C  
ATOM    289  O   SER A  21      12.330  13.677  -4.862  1.00  0.59           O  
ATOM    290  CB  SER A  21      12.456  16.513  -3.441  1.00  0.59           C  
ATOM    291  OG  SER A  21      11.608  16.600  -4.552  1.00  0.59           O  
ATOM    292  H   SER A  21      13.951  15.707  -5.634  1.00  0.59           H  
ATOM    293  HA  SER A  21      14.002  15.277  -2.654  1.00  0.59           H  
ATOM    294 1HB  SER A  21      11.884  16.386  -2.546  1.00  0.59           H  
ATOM    295 2HB  SER A  21      13.015  17.436  -3.343  1.00  0.59           H  
ATOM    296  HG  SER A  21      12.183  16.764  -5.314  1.00  0.59           H  
ATOM    297  N   CYS A  22      12.214  13.491  -2.629  1.00  0.62           N  
ATOM    298  CA  CYS A  22      11.376  12.305  -2.680  1.00  0.62           C  
ATOM    299  C   CYS A  22      10.261  12.354  -1.655  1.00  0.62           C  
ATOM    300  O   CYS A  22      10.491  12.629  -0.476  1.00  0.62           O  
ATOM    301  CB  CYS A  22      12.196  11.038  -2.454  1.00  0.62           C  
ATOM    302  SG  CYS A  22      11.191   9.517  -2.466  1.00  0.62           S  
ATOM    303  H   CYS A  22      12.527  13.844  -1.732  1.00  0.62           H  
ATOM    304  HA  CYS A  22      10.925  12.246  -3.666  1.00  0.62           H  
ATOM    305 1HB  CYS A  22      12.946  10.959  -3.240  1.00  0.62           H  
ATOM    306 2HB  CYS A  22      12.718  11.100  -1.498  1.00  0.62           H  
ATOM    307  N   ALA A  23       9.050  12.099  -2.124  1.00  0.67           N  
ATOM    308  CA  ALA A  23       7.884  12.095  -1.263  1.00  0.67           C  
ATOM    309  C   ALA A  23       7.356  10.690  -1.095  1.00  0.67           C  
ATOM    310  O   ALA A  23       7.380   9.892  -2.038  1.00  0.67           O  
ATOM    311  CB  ALA A  23       6.807  12.989  -1.844  1.00  0.67           C  
ATOM    312  H   ALA A  23       8.950  11.884  -3.117  1.00  0.67           H  
ATOM    313  HA  ALA A  23       8.175  12.456  -0.282  1.00  0.67           H  
ATOM    314 1HB  ALA A  23       5.943  12.987  -1.178  1.00  0.67           H  
ATOM    315 2HB  ALA A  23       7.183  14.002  -1.943  1.00  0.67           H  
ATOM    316 3HB  ALA A  23       6.517  12.613  -2.824  1.00  0.67           H  
ATOM    317  N   GLY A  24       6.814  10.392   0.081  1.00  0.74           N  
ATOM    318  CA  GLY A  24       6.234   9.068   0.256  1.00  0.74           C  
ATOM    319  C   GLY A  24       4.809   9.078   0.778  1.00  0.74           C  
ATOM    320  O   GLY A  24       4.413   9.940   1.572  1.00  0.74           O  
ATOM    321  H   GLY A  24       6.844  11.072   0.850  1.00  0.74           H  
ATOM    322 1HA  GLY A  24       6.250   8.539  -0.692  1.00  0.74           H  
ATOM    323 2HA  GLY A  24       6.864   8.503   0.938  1.00  0.74           H  
ATOM    324  N   SER A  25       4.068   8.030   0.411  1.00  0.84           N  
ATOM    325  CA  SER A  25       2.685   7.875   0.840  1.00  0.84           C  
ATOM    326  C   SER A  25       2.271   6.419   1.059  1.00  0.84           C  
ATOM    327  O   SER A  25       2.775   5.492   0.418  1.00  0.84           O  
ATOM    328  CB  SER A  25       1.759   8.507  -0.177  1.00  0.84           C  
ATOM    329  OG  SER A  25       0.420   8.372   0.220  1.00  0.84           O  
ATOM    330  H   SER A  25       4.462   7.373  -0.265  1.00  0.84           H  
ATOM    331  HA  SER A  25       2.567   8.401   1.788  1.00  0.84           H  
ATOM    332 1HB  SER A  25       2.006   9.563  -0.287  1.00  0.84           H  
ATOM    333 2HB  SER A  25       1.906   8.030  -1.147  1.00  0.84           H  
ATOM    334  HG  SER A  25      -0.103   8.791  -0.467  1.00  0.84           H  
ATOM    335  N   GLY A  26       1.332   6.239   1.994  1.00  0.96           N  
ATOM    336  CA  GLY A  26       0.794   4.926   2.358  1.00  0.96           C  
ATOM    337  C   GLY A  26       1.423   4.387   3.644  1.00  0.96           C  
ATOM    338  O   GLY A  26       1.187   3.245   4.039  1.00  0.96           O  
ATOM    339  H   GLY A  26       0.960   7.062   2.451  1.00  0.96           H  
ATOM    340 1HA  GLY A  26      -0.286   4.999   2.482  1.00  0.96           H  
ATOM    341 2HA  GLY A  26       0.972   4.221   1.545  1.00  0.96           H  
ATOM    342  N   PHE A  27       2.220   5.222   4.302  1.00  1.08           N  
ATOM    343  CA  PHE A  27       2.889   4.829   5.534  1.00  1.08           C  
ATOM    344  C   PHE A  27       3.192   6.018   6.419  1.00  1.08           C  
ATOM    345  O   PHE A  27       3.120   7.164   5.972  1.00  1.08           O  
ATOM    346  CB  PHE A  27       4.177   4.122   5.186  1.00  1.08           C  
ATOM    347  CG  PHE A  27       5.233   4.996   4.509  1.00  1.08           C  
ATOM    348  CD1 PHE A  27       6.286   5.518   5.206  1.00  1.08           C  
ATOM    349  CD2 PHE A  27       5.138   5.327   3.197  1.00  1.08           C  
ATOM    350  CE1 PHE A  27       7.241   6.288   4.588  1.00  1.08           C  
ATOM    351  CE2 PHE A  27       6.084   6.113   2.583  1.00  1.08           C  
ATOM    352  CZ  PHE A  27       7.145   6.582   3.281  1.00  1.08           C  
ATOM    353  H   PHE A  27       2.373   6.143   3.928  1.00  1.08           H  
ATOM    354  HA  PHE A  27       2.238   4.147   6.083  1.00  1.08           H  
ATOM    355 1HB  PHE A  27       4.598   3.744   6.092  1.00  1.08           H  
ATOM    356 2HB  PHE A  27       3.969   3.271   4.560  1.00  1.08           H  
ATOM    357  HD1 PHE A  27       6.371   5.301   6.251  1.00  1.08           H  
ATOM    358  HD2 PHE A  27       4.297   4.962   2.624  1.00  1.08           H  
ATOM    359  HE1 PHE A  27       8.069   6.657   5.146  1.00  1.08           H  
ATOM    360  HE2 PHE A  27       5.983   6.348   1.530  1.00  1.08           H  
ATOM    361  HZ  PHE A  27       7.903   7.198   2.797  1.00  1.08           H  
ATOM    362  N   THR A  28       3.569   5.748   7.666  1.00  1.19           N  
ATOM    363  CA  THR A  28       3.993   6.829   8.536  1.00  1.19           C  
ATOM    364  C   THR A  28       5.508   6.940   8.522  1.00  1.19           C  
ATOM    365  O   THR A  28       6.217   6.116   9.097  1.00  1.19           O  
ATOM    366  CB  THR A  28       3.515   6.615   9.976  1.00  1.19           C  
ATOM    367  OG1 THR A  28       2.083   6.569  10.009  1.00  1.19           O  
ATOM    368  CG2 THR A  28       4.017   7.740  10.840  1.00  1.19           C  
ATOM    369  H   THR A  28       3.583   4.794   7.996  1.00  1.19           H  
ATOM    370  HA  THR A  28       3.576   7.766   8.168  1.00  1.19           H  
ATOM    371  HB  THR A  28       3.910   5.672  10.354  1.00  1.19           H  
ATOM    372  HG1 THR A  28       1.788   6.479  10.919  1.00  1.19           H  
ATOM    373 1HG2 THR A  28       3.691   7.592  11.869  1.00  1.19           H  
ATOM    374 2HG2 THR A  28       5.093   7.745  10.800  1.00  1.19           H  
ATOM    375 3HG2 THR A  28       3.633   8.689  10.471  1.00  1.19           H  
ATOM    376  N   PHE A  29       5.990   8.003   7.902  1.00  1.25           N  
ATOM    377  CA  PHE A  29       7.411   8.241   7.682  1.00  1.25           C  
ATOM    378  C   PHE A  29       8.234   8.343   8.948  1.00  1.25           C  
ATOM    379  O   PHE A  29       9.413   7.995   8.944  1.00  1.25           O  
ATOM    380  CB  PHE A  29       7.562   9.425   6.721  1.00  1.25           C  
ATOM    381  CG  PHE A  29       8.952   9.846   6.305  1.00  1.25           C  
ATOM    382  CD1 PHE A  29       9.886   8.999   5.759  1.00  1.25           C  
ATOM    383  CD2 PHE A  29       9.265  11.166   6.375  1.00  1.25           C  
ATOM    384  CE1 PHE A  29      11.102   9.497   5.353  1.00  1.25           C  
ATOM    385  CE2 PHE A  29      10.463  11.672   5.957  1.00  1.25           C  
ATOM    386  CZ  PHE A  29      11.394  10.830   5.445  1.00  1.25           C  
ATOM    387  H   PHE A  29       5.324   8.649   7.497  1.00  1.25           H  
ATOM    388  HA  PHE A  29       7.798   7.379   7.155  1.00  1.25           H  
ATOM    389 1HB  PHE A  29       7.000   9.208   5.808  1.00  1.25           H  
ATOM    390 2HB  PHE A  29       7.085  10.295   7.174  1.00  1.25           H  
ATOM    391  HD1 PHE A  29       9.678   7.943   5.664  1.00  1.25           H  
ATOM    392  HD2 PHE A  29       8.519  11.811   6.763  1.00  1.25           H  
ATOM    393  HE1 PHE A  29      11.825   8.837   4.956  1.00  1.25           H  
ATOM    394  HE2 PHE A  29      10.660  12.742   6.032  1.00  1.25           H  
ATOM    395  HZ  PHE A  29      12.355  11.209   5.106  1.00  1.25           H  
ATOM    396  N   THR A  30       7.625   8.731  10.054  1.00  1.25           N  
ATOM    397  CA  THR A  30       8.383   8.867  11.289  1.00  1.25           C  
ATOM    398  C   THR A  30       8.920   7.525  11.801  1.00  1.25           C  
ATOM    399  O   THR A  30       9.812   7.512  12.645  1.00  1.25           O  
ATOM    400  CB  THR A  30       7.526   9.477  12.410  1.00  1.25           C  
ATOM    401  OG1 THR A  30       6.420   8.625  12.694  1.00  1.25           O  
ATOM    402  CG2 THR A  30       7.012  10.811  11.989  1.00  1.25           C  
ATOM    403  H   THR A  30       6.645   8.969  10.029  1.00  1.25           H  
ATOM    404  HA  THR A  30       9.234   9.522  11.099  1.00  1.25           H  
ATOM    405  HB  THR A  30       8.130   9.584  13.310  1.00  1.25           H  
ATOM    406  HG1 THR A  30       6.738   7.717  12.802  1.00  1.25           H  
ATOM    407 1HG2 THR A  30       6.407  11.241  12.785  1.00  1.25           H  
ATOM    408 2HG2 THR A  30       7.851  11.444  11.794  1.00  1.25           H  
ATOM    409 3HG2 THR A  30       6.408  10.705  11.087  1.00  1.25           H  
ATOM    410  N   SER A  31       8.352   6.404  11.326  1.00  1.19           N  
ATOM    411  CA  SER A  31       8.791   5.074  11.746  1.00  1.19           C  
ATOM    412  C   SER A  31       9.691   4.371  10.714  1.00  1.19           C  
ATOM    413  O   SER A  31      10.082   3.217  10.913  1.00  1.19           O  
ATOM    414  CB  SER A  31       7.578   4.217  12.013  1.00  1.19           C  
ATOM    415  OG  SER A  31       6.813   4.741  13.069  1.00  1.19           O  
ATOM    416  H   SER A  31       7.617   6.465  10.621  1.00  1.19           H  
ATOM    417  HA  SER A  31       9.358   5.181  12.670  1.00  1.19           H  
ATOM    418 1HB  SER A  31       6.969   4.168  11.107  1.00  1.19           H  
ATOM    419 2HB  SER A  31       7.891   3.203  12.251  1.00  1.19           H  
ATOM    420  HG  SER A  31       6.144   4.081  13.262  1.00  1.19           H  
ATOM    421  N   TYR A  32       9.963   5.041   9.595  1.00  1.09           N  
ATOM    422  CA  TYR A  32      10.735   4.481   8.483  1.00  1.09           C  
ATOM    423  C   TYR A  32      12.111   5.080   8.285  1.00  1.09           C  
ATOM    424  O   TYR A  32      12.348   6.271   8.556  1.00  1.09           O  
ATOM    425  CB  TYR A  32       9.937   4.634   7.189  1.00  1.09           C  
ATOM    426  CG  TYR A  32       8.850   3.610   6.963  1.00  1.09           C  
ATOM    427  CD1 TYR A  32       7.714   3.608   7.725  1.00  1.09           C  
ATOM    428  CD2 TYR A  32       8.963   2.731   5.890  1.00  1.09           C  
ATOM    429  CE1 TYR A  32       6.705   2.720   7.460  1.00  1.09           C  
ATOM    430  CE2 TYR A  32       7.952   1.848   5.603  1.00  1.09           C  
ATOM    431  CZ  TYR A  32       6.820   1.839   6.391  1.00  1.09           C  
ATOM    432  OH  TYR A  32       5.785   0.971   6.115  1.00  1.09           O  
ATOM    433  H   TYR A  32       9.637   6.004   9.502  1.00  1.09           H  
ATOM    434  HA  TYR A  32      10.875   3.413   8.671  1.00  1.09           H  
ATOM    435 1HB  TYR A  32       9.477   5.620   7.173  1.00  1.09           H  
ATOM    436 2HB  TYR A  32      10.625   4.585   6.342  1.00  1.09           H  
ATOM    437  HD1 TYR A  32       7.620   4.307   8.541  1.00  1.09           H  
ATOM    438  HD2 TYR A  32       9.854   2.753   5.271  1.00  1.09           H  
ATOM    439  HE1 TYR A  32       5.808   2.721   8.077  1.00  1.09           H  
ATOM    440  HE2 TYR A  32       8.043   1.165   4.756  1.00  1.09           H  
ATOM    441  HH  TYR A  32       5.971   0.496   5.300  1.00  1.09           H  
ATOM    442  N   GLY A  33      13.010   4.246   7.773  1.00  0.97           N  
ATOM    443  CA  GLY A  33      14.318   4.714   7.346  1.00  0.97           C  
ATOM    444  C   GLY A  33      14.150   5.077   5.883  1.00  0.97           C  
ATOM    445  O   GLY A  33      13.212   4.587   5.239  1.00  0.97           O  
ATOM    446  H   GLY A  33      12.728   3.277   7.600  1.00  0.97           H  
ATOM    447 1HA  GLY A  33      14.626   5.587   7.924  1.00  0.97           H  
ATOM    448 2HA  GLY A  33      15.071   3.937   7.469  1.00  0.97           H  
ATOM    449  N   MET A  34      15.037   5.898   5.341  1.00  0.86           N  
ATOM    450  CA  MET A  34      14.890   6.216   3.930  1.00  0.86           C  
ATOM    451  C   MET A  34      16.229   6.580   3.313  1.00  0.86           C  
ATOM    452  O   MET A  34      17.071   7.175   3.982  1.00  0.86           O  
ATOM    453  CB  MET A  34      13.882   7.336   3.769  1.00  0.86           C  
ATOM    454  CG  MET A  34      13.213   7.329   2.434  1.00  0.86           C  
ATOM    455  SD  MET A  34      11.986   8.562   2.178  1.00  0.86           S  
ATOM    456  CE  MET A  34      11.449   7.990   0.628  1.00  0.86           C  
ATOM    457  H   MET A  34      15.790   6.299   5.900  1.00  0.86           H  
ATOM    458  HA  MET A  34      14.529   5.335   3.415  1.00  0.86           H  
ATOM    459 1HB  MET A  34      13.113   7.199   4.509  1.00  0.86           H  
ATOM    460 2HB  MET A  34      14.350   8.296   3.947  1.00  0.86           H  
ATOM    461 1HG  MET A  34      13.924   7.370   1.654  1.00  0.86           H  
ATOM    462 2HG  MET A  34      12.711   6.380   2.355  1.00  0.86           H  
ATOM    463 1HE  MET A  34      10.654   8.636   0.268  1.00  0.86           H  
ATOM    464 2HE  MET A  34      12.275   7.993  -0.068  1.00  0.86           H  
ATOM    465 3HE  MET A  34      11.083   6.977   0.736  1.00  0.86           H  
ATOM    466  N   GLY A  35      16.435   6.266   2.038  1.00  0.78           N  
ATOM    467  CA  GLY A  35      17.710   6.646   1.447  1.00  0.78           C  
ATOM    468  C   GLY A  35      17.742   6.759  -0.059  1.00  0.78           C  
ATOM    469  O   GLY A  35      16.728   6.615  -0.745  1.00  0.78           O  
ATOM    470  H   GLY A  35      15.713   5.775   1.516  1.00  0.78           H  
ATOM    471 1HA  GLY A  35      18.015   7.603   1.864  1.00  0.78           H  
ATOM    472 2HA  GLY A  35      18.457   5.918   1.748  1.00  0.78           H  
ATOM    473  N   TRP A  36      18.946   7.012  -0.571  1.00  0.72           N  
ATOM    474  CA  TRP A  36      19.156   7.245  -1.983  1.00  0.72           C  
ATOM    475  C   TRP A  36      20.158   6.277  -2.593  1.00  0.72           C  
ATOM    476  O   TRP A  36      21.225   5.998  -2.013  1.00  0.72           O  
ATOM    477  CB  TRP A  36      19.743   8.642  -2.172  1.00  0.72           C  
ATOM    478  CG  TRP A  36      18.939   9.731  -1.617  1.00  0.72           C  
ATOM    479  CD1 TRP A  36      19.056  10.239  -0.355  1.00  0.72           C  
ATOM    480  CD2 TRP A  36      17.894  10.466  -2.250  1.00  0.72           C  
ATOM    481  NE1 TRP A  36      18.160  11.241  -0.172  1.00  0.72           N  
ATOM    482  CE2 TRP A  36      17.435  11.394  -1.329  1.00  0.72           C  
ATOM    483  CE3 TRP A  36      17.315  10.422  -3.500  1.00  0.72           C  
ATOM    484  CZ2 TRP A  36      16.416  12.258  -1.628  1.00  0.72           C  
ATOM    485  CZ3 TRP A  36      16.301  11.306  -3.764  1.00  0.72           C  
ATOM    486  CH2 TRP A  36      15.870  12.189  -2.858  1.00  0.72           C  
ATOM    487  H   TRP A  36      19.734   7.090   0.054  1.00  0.72           H  
ATOM    488  HA  TRP A  36      18.207   7.153  -2.504  1.00  0.72           H  
ATOM    489 1HB  TRP A  36      20.723   8.682  -1.692  1.00  0.72           H  
ATOM    490 2HB  TRP A  36      19.895   8.828  -3.235  1.00  0.72           H  
ATOM    491  HD1 TRP A  36      19.764   9.888   0.392  1.00  0.72           H  
ATOM    492  HE1 TRP A  36      18.041  11.779   0.682  1.00  0.72           H  
ATOM    493  HE3 TRP A  36      17.647   9.705  -4.257  1.00  0.72           H  
ATOM    494  HZ2 TRP A  36      16.046  12.966  -0.930  1.00  0.72           H  
ATOM    495  HZ3 TRP A  36      15.852  11.281  -4.718  1.00  0.72           H  
ATOM    496  HH2 TRP A  36      15.067  12.860  -3.119  1.00  0.72           H  
ATOM    497  N   PHE A  37      19.830   5.865  -3.816  1.00  0.69           N  
ATOM    498  CA  PHE A  37      20.623   4.977  -4.645  1.00  0.69           C  
ATOM    499  C   PHE A  37      20.841   5.591  -6.020  1.00  0.69           C  
ATOM    500  O   PHE A  37      20.068   6.439  -6.470  1.00  0.69           O  
ATOM    501  CB  PHE A  37      19.931   3.622  -4.735  1.00  0.69           C  
ATOM    502  CG  PHE A  37      19.812   3.017  -3.377  1.00  0.69           C  
ATOM    503  CD1 PHE A  37      18.735   3.310  -2.519  1.00  0.69           C  
ATOM    504  CD2 PHE A  37      20.788   2.186  -2.936  1.00  0.69           C  
ATOM    505  CE1 PHE A  37      18.707   2.766  -1.244  1.00  0.69           C  
ATOM    506  CE2 PHE A  37      20.750   1.659  -1.692  1.00  0.69           C  
ATOM    507  CZ  PHE A  37      19.718   1.946  -0.841  1.00  0.69           C  
ATOM    508  H   PHE A  37      18.920   6.149  -4.173  1.00  0.69           H  
ATOM    509  HA  PHE A  37      21.592   4.842  -4.171  1.00  0.69           H  
ATOM    510 1HB  PHE A  37      18.936   3.734  -5.163  1.00  0.69           H  
ATOM    511 2HB  PHE A  37      20.511   2.951  -5.371  1.00  0.69           H  
ATOM    512  HD1 PHE A  37      17.937   3.983  -2.855  1.00  0.69           H  
ATOM    513  HD2 PHE A  37      21.622   1.961  -3.598  1.00  0.69           H  
ATOM    514  HE1 PHE A  37      17.901   2.993  -0.562  1.00  0.69           H  
ATOM    515  HE2 PHE A  37      21.550   1.024  -1.376  1.00  0.69           H  
ATOM    516  HZ  PHE A  37      19.713   1.525   0.151  1.00  0.69           H  
ATOM    517  N   ARG A  38      21.889   5.160  -6.698  1.00  0.68           N  
ATOM    518  CA  ARG A  38      22.218   5.704  -8.010  1.00  0.68           C  
ATOM    519  C   ARG A  38      22.566   4.664  -9.058  1.00  0.68           C  
ATOM    520  O   ARG A  38      23.215   3.662  -8.767  1.00  0.68           O  
ATOM    521  CB  ARG A  38      23.372   6.664  -7.849  1.00  0.68           C  
ATOM    522  CG  ARG A  38      23.812   7.320  -9.022  1.00  0.68           C  
ATOM    523  CD  ARG A  38      24.800   8.357  -8.704  1.00  0.68           C  
ATOM    524  NE  ARG A  38      26.066   7.883  -8.244  1.00  0.68           N  
ATOM    525  CZ  ARG A  38      27.061   8.720  -7.934  1.00  0.68           C  
ATOM    526  NH1 ARG A  38      26.873  10.029  -8.048  1.00  0.68           N  
ATOM    527  NH2 ARG A  38      28.209   8.221  -7.538  1.00  0.68           N  
ATOM    528  H   ARG A  38      22.497   4.471  -6.261  1.00  0.68           H  
ATOM    529  HA  ARG A  38      21.357   6.263  -8.371  1.00  0.68           H  
ATOM    530 1HB  ARG A  38      23.057   7.453  -7.198  1.00  0.68           H  
ATOM    531 2HB  ARG A  38      24.224   6.159  -7.388  1.00  0.68           H  
ATOM    532 1HG  ARG A  38      24.255   6.608  -9.718  1.00  0.68           H  
ATOM    533 2HG  ARG A  38      22.937   7.792  -9.462  1.00  0.68           H  
ATOM    534 1HD  ARG A  38      24.975   8.994  -9.571  1.00  0.68           H  
ATOM    535 2HD  ARG A  38      24.403   8.939  -7.907  1.00  0.68           H  
ATOM    536  HE  ARG A  38      26.252   6.870  -8.143  1.00  0.68           H  
ATOM    537 1HH1 ARG A  38      25.975  10.407  -8.361  1.00  0.68           H  
ATOM    538 2HH1 ARG A  38      27.629  10.701  -7.862  1.00  0.68           H  
ATOM    539 1HH2 ARG A  38      28.296   7.194  -7.488  1.00  0.68           H  
ATOM    540 2HH2 ARG A  38      28.982   8.824  -7.310  1.00  0.68           H  
ATOM    541  N   GLN A  39      22.103   4.880 -10.289  1.00  0.69           N  
ATOM    542  CA  GLN A  39      22.451   3.956 -11.355  1.00  0.69           C  
ATOM    543  C   GLN A  39      22.825   4.649 -12.651  1.00  0.69           C  
ATOM    544  O   GLN A  39      21.973   5.216 -13.345  1.00  0.69           O  
ATOM    545  CB  GLN A  39      21.279   3.033 -11.594  1.00  0.69           C  
ATOM    546  CG  GLN A  39      21.526   1.933 -12.549  1.00  0.69           C  
ATOM    547  CD  GLN A  39      20.388   0.932 -12.542  1.00  0.69           C  
ATOM    548  OE1 GLN A  39      19.260   1.232 -12.093  1.00  0.69           O  
ATOM    549  NE2 GLN A  39      20.676  -0.268 -13.022  1.00  0.69           N  
ATOM    550  H   GLN A  39      21.504   5.682 -10.477  1.00  0.69           H  
ATOM    551  HA  GLN A  39      23.310   3.362 -11.038  1.00  0.69           H  
ATOM    552 1HB  GLN A  39      20.980   2.625 -10.672  1.00  0.69           H  
ATOM    553 2HB  GLN A  39      20.451   3.615 -11.983  1.00  0.69           H  
ATOM    554 1HG  GLN A  39      21.645   2.334 -13.556  1.00  0.69           H  
ATOM    555 2HG  GLN A  39      22.441   1.416 -12.252  1.00  0.69           H  
ATOM    556 1HE2 GLN A  39      19.984  -0.987 -13.057  1.00  0.69           H  
ATOM    557 2HE2 GLN A  39      21.632  -0.444 -13.360  1.00  0.69           H  
ATOM    558  N   ALA A  40      24.106   4.592 -12.982  1.00  0.72           N  
ATOM    559  CA  ALA A  40      24.601   5.185 -14.208  1.00  0.72           C  
ATOM    560  C   ALA A  40      24.203   4.241 -15.337  1.00  0.72           C  
ATOM    561  O   ALA A  40      24.047   3.048 -15.070  1.00  0.72           O  
ATOM    562  CB  ALA A  40      26.101   5.390 -14.144  1.00  0.72           C  
ATOM    563  H   ALA A  40      24.751   4.114 -12.365  1.00  0.72           H  
ATOM    564  HA  ALA A  40      24.125   6.144 -14.338  1.00  0.72           H  
ATOM    565 1HB  ALA A  40      26.456   5.833 -15.070  1.00  0.72           H  
ATOM    566 2HB  ALA A  40      26.339   6.059 -13.313  1.00  0.72           H  
ATOM    567 3HB  ALA A  40      26.590   4.438 -13.994  1.00  0.72           H  
ATOM    568  N   PRO A  41      24.001   4.700 -16.575  1.00  0.75           N  
ATOM    569  CA  PRO A  41      23.694   3.840 -17.696  1.00  0.75           C  
ATOM    570  C   PRO A  41      24.730   2.734 -17.819  1.00  0.75           C  
ATOM    571  O   PRO A  41      25.933   2.986 -17.758  1.00  0.75           O  
ATOM    572  CB  PRO A  41      23.773   4.811 -18.878  1.00  0.75           C  
ATOM    573  CG  PRO A  41      23.406   6.160 -18.278  1.00  0.75           C  
ATOM    574  CD  PRO A  41      24.030   6.148 -16.894  1.00  0.75           C  
ATOM    575  HA  PRO A  41      22.682   3.425 -17.574  1.00  0.75           H  
ATOM    576 1HB  PRO A  41      24.785   4.794 -19.310  1.00  0.75           H  
ATOM    577 2HB  PRO A  41      23.082   4.492 -19.672  1.00  0.75           H  
ATOM    578 1HG  PRO A  41      23.790   6.975 -18.912  1.00  0.75           H  
ATOM    579 2HG  PRO A  41      22.310   6.273 -18.246  1.00  0.75           H  
ATOM    580 1HD  PRO A  41      25.058   6.534 -16.912  1.00  0.75           H  
ATOM    581 2HD  PRO A  41      23.372   6.725 -16.237  1.00  0.75           H  
ATOM    582  N   GLY A  42      24.253   1.509 -18.011  1.00  0.78           N  
ATOM    583  CA  GLY A  42      25.116   0.338 -18.169  1.00  0.78           C  
ATOM    584  C   GLY A  42      25.621  -0.252 -16.844  1.00  0.78           C  
ATOM    585  O   GLY A  42      26.316  -1.271 -16.848  1.00  0.78           O  
ATOM    586  H   GLY A  42      23.253   1.375 -18.046  1.00  0.78           H  
ATOM    587 1HA  GLY A  42      24.571  -0.430 -18.717  1.00  0.78           H  
ATOM    588 2HA  GLY A  42      25.972   0.612 -18.784  1.00  0.78           H  
ATOM    589  N   LYS A  43      25.272   0.373 -15.719  1.00  0.80           N  
ATOM    590  CA  LYS A  43      25.742  -0.071 -14.410  1.00  0.80           C  
ATOM    591  C   LYS A  43      24.627  -0.592 -13.509  1.00  0.80           C  
ATOM    592  O   LYS A  43      23.436  -0.436 -13.806  1.00  0.80           O  
ATOM    593  CB  LYS A  43      26.477   1.066 -13.702  1.00  0.80           C  
ATOM    594  CG  LYS A  43      27.674   1.644 -14.476  1.00  0.80           C  
ATOM    595  CD  LYS A  43      28.794   0.622 -14.655  1.00  0.80           C  
ATOM    596  CE  LYS A  43      30.009   1.247 -15.339  1.00  0.80           C  
ATOM    597  NZ  LYS A  43      31.100   0.252 -15.565  1.00  0.80           N  
ATOM    598  H   LYS A  43      24.702   1.219 -15.756  1.00  0.80           H  
ATOM    599  HA  LYS A  43      26.446  -0.889 -14.559  1.00  0.80           H  
ATOM    600 1HB  LYS A  43      25.776   1.881 -13.522  1.00  0.80           H  
ATOM    601 2HB  LYS A  43      26.830   0.727 -12.729  1.00  0.80           H  
ATOM    602 1HG  LYS A  43      27.335   1.989 -15.459  1.00  0.80           H  
ATOM    603 2HG  LYS A  43      28.070   2.498 -13.934  1.00  0.80           H  
ATOM    604 1HD  LYS A  43      29.094   0.232 -13.681  1.00  0.80           H  
ATOM    605 2HD  LYS A  43      28.432  -0.208 -15.265  1.00  0.80           H  
ATOM    606 1HE  LYS A  43      29.700   1.658 -16.300  1.00  0.80           H  
ATOM    607 2HE  LYS A  43      30.392   2.056 -14.716  1.00  0.80           H  
ATOM    608 1HZ  LYS A  43      31.881   0.704 -16.019  1.00  0.80           H  
ATOM    609 2HZ  LYS A  43      31.401  -0.127 -14.677  1.00  0.80           H  
ATOM    610 3HZ  LYS A  43      30.756  -0.496 -16.151  1.00  0.80           H  
ATOM    611  N   GLU A  44      25.041  -1.229 -12.413  1.00  0.80           N  
ATOM    612  CA  GLU A  44      24.157  -1.710 -11.356  1.00  0.80           C  
ATOM    613  C   GLU A  44      23.901  -0.577 -10.367  1.00  0.80           C  
ATOM    614  O   GLU A  44      24.658   0.391 -10.332  1.00  0.80           O  
ATOM    615  CB  GLU A  44      24.777  -2.913 -10.642  1.00  0.80           C  
ATOM    616  CG  GLU A  44      24.977  -4.135 -11.537  1.00  0.80           C  
ATOM    617  CD  GLU A  44      25.566  -5.324 -10.808  1.00  0.80           C  
ATOM    618  OE1 GLU A  44      26.042  -5.151  -9.712  1.00  0.80           O  
ATOM    619  OE2 GLU A  44      25.534  -6.403 -11.353  1.00  0.80           O  
ATOM    620  H   GLU A  44      26.035  -1.353 -12.286  1.00  0.80           H  
ATOM    621  HA  GLU A  44      23.205  -2.008 -11.795  1.00  0.80           H  
ATOM    622 1HB  GLU A  44      25.748  -2.631 -10.233  1.00  0.80           H  
ATOM    623 2HB  GLU A  44      24.143  -3.206  -9.804  1.00  0.80           H  
ATOM    624 1HG  GLU A  44      24.013  -4.422 -11.957  1.00  0.80           H  
ATOM    625 2HG  GLU A  44      25.633  -3.859 -12.363  1.00  0.80           H  
ATOM    626  N   ARG A  45      22.831  -0.681  -9.587  1.00  0.80           N  
ATOM    627  CA  ARG A  45      22.518   0.329  -8.576  1.00  0.80           C  
ATOM    628  C   ARG A  45      23.526   0.355  -7.428  1.00  0.80           C  
ATOM    629  O   ARG A  45      23.926  -0.701  -6.930  1.00  0.80           O  
ATOM    630  CB  ARG A  45      21.126   0.081  -8.010  1.00  0.80           C  
ATOM    631  CG  ARG A  45      20.027   0.333  -9.015  1.00  0.80           C  
ATOM    632  CD  ARG A  45      18.668   0.082  -8.539  1.00  0.80           C  
ATOM    633  NE  ARG A  45      17.714   0.314  -9.620  1.00  0.80           N  
ATOM    634  CZ  ARG A  45      16.376   0.209  -9.501  1.00  0.80           C  
ATOM    635  NH1 ARG A  45      15.845  -0.117  -8.341  1.00  0.80           N  
ATOM    636  NH2 ARG A  45      15.599   0.423 -10.546  1.00  0.80           N  
ATOM    637  H   ARG A  45      22.232  -1.487  -9.679  1.00  0.80           H  
ATOM    638  HA  ARG A  45      22.526   1.303  -9.060  1.00  0.80           H  
ATOM    639 1HB  ARG A  45      21.044  -0.946  -7.664  1.00  0.80           H  
ATOM    640 2HB  ARG A  45      20.959   0.738  -7.155  1.00  0.80           H  
ATOM    641 1HG  ARG A  45      20.040   1.370  -9.260  1.00  0.80           H  
ATOM    642 2HG  ARG A  45      20.202  -0.262  -9.907  1.00  0.80           H  
ATOM    643 1HD  ARG A  45      18.571  -0.950  -8.208  1.00  0.80           H  
ATOM    644 2HD  ARG A  45      18.430   0.760  -7.719  1.00  0.80           H  
ATOM    645  HE  ARG A  45      18.105   0.574 -10.544  1.00  0.80           H  
ATOM    646 1HH1 ARG A  45      16.446  -0.290  -7.548  1.00  0.80           H  
ATOM    647 2HH1 ARG A  45      14.843  -0.206  -8.253  1.00  0.80           H  
ATOM    648 1HH2 ARG A  45      16.006   0.656 -11.446  1.00  0.80           H  
ATOM    649 2HH2 ARG A  45      14.600   0.342 -10.457  1.00  0.80           H  
ATOM    650  N   GLU A  46      23.860   1.559  -6.949  1.00  0.79           N  
ATOM    651  CA  GLU A  46      24.760   1.699  -5.805  1.00  0.79           C  
ATOM    652  C   GLU A  46      24.196   2.617  -4.732  1.00  0.79           C  
ATOM    653  O   GLU A  46      23.427   3.534  -5.009  1.00  0.79           O  
ATOM    654  CB  GLU A  46      26.120   2.269  -6.248  1.00  0.79           C  
ATOM    655  CG  GLU A  46      26.092   3.699  -6.820  1.00  0.79           C  
ATOM    656  CD  GLU A  46      27.463   4.183  -7.285  1.00  0.79           C  
ATOM    657  OE1 GLU A  46      28.399   3.419  -7.209  1.00  0.79           O  
ATOM    658  OE2 GLU A  46      27.570   5.318  -7.730  1.00  0.79           O  
ATOM    659  H   GLU A  46      23.526   2.385  -7.441  1.00  0.79           H  
ATOM    660  HA  GLU A  46      24.915   0.716  -5.363  1.00  0.79           H  
ATOM    661 1HB  GLU A  46      26.802   2.270  -5.397  1.00  0.79           H  
ATOM    662 2HB  GLU A  46      26.550   1.617  -7.010  1.00  0.79           H  
ATOM    663 1HG  GLU A  46      25.418   3.723  -7.663  1.00  0.79           H  
ATOM    664 2HG  GLU A  46      25.705   4.378  -6.056  1.00  0.79           H  
ATOM    665  N   PHE A  47      24.594   2.375  -3.490  1.00  0.79           N  
ATOM    666  CA  PHE A  47      24.225   3.242  -2.372  1.00  0.79           C  
ATOM    667  C   PHE A  47      24.880   4.598  -2.488  1.00  0.79           C  
ATOM    668  O   PHE A  47      26.077   4.685  -2.760  1.00  0.79           O  
ATOM    669  CB  PHE A  47      24.636   2.594  -1.049  1.00  0.79           C  
ATOM    670  CG  PHE A  47      24.325   3.380   0.218  1.00  0.79           C  
ATOM    671  CD1 PHE A  47      23.070   3.377   0.771  1.00  0.79           C  
ATOM    672  CD2 PHE A  47      25.326   4.116   0.861  1.00  0.79           C  
ATOM    673  CE1 PHE A  47      22.815   4.067   1.928  1.00  0.79           C  
ATOM    674  CE2 PHE A  47      25.068   4.821   2.021  1.00  0.79           C  
ATOM    675  CZ  PHE A  47      23.811   4.793   2.559  1.00  0.79           C  
ATOM    676  H   PHE A  47      25.203   1.587  -3.319  1.00  0.79           H  
ATOM    677  HA  PHE A  47      23.151   3.399  -2.376  1.00  0.79           H  
ATOM    678 1HB  PHE A  47      24.146   1.625  -0.963  1.00  0.79           H  
ATOM    679 2HB  PHE A  47      25.709   2.408  -1.067  1.00  0.79           H  
ATOM    680  HD1 PHE A  47      22.281   2.815   0.301  1.00  0.79           H  
ATOM    681  HD2 PHE A  47      26.321   4.122   0.436  1.00  0.79           H  
ATOM    682  HE1 PHE A  47      21.822   4.024   2.346  1.00  0.79           H  
ATOM    683  HE2 PHE A  47      25.858   5.387   2.511  1.00  0.79           H  
ATOM    684  HZ  PHE A  47      23.597   5.337   3.478  1.00  0.79           H  
ATOM    685  N   VAL A  48      24.111   5.650  -2.255  1.00  0.80           N  
ATOM    686  CA  VAL A  48      24.654   6.995  -2.233  1.00  0.80           C  
ATOM    687  C   VAL A  48      24.665   7.556  -0.832  1.00  0.80           C  
ATOM    688  O   VAL A  48      25.702   8.001  -0.336  1.00  0.80           O  
ATOM    689  CB  VAL A  48      23.804   7.925  -3.098  1.00  0.80           C  
ATOM    690  CG1 VAL A  48      24.284   9.287  -3.012  1.00  0.80           C  
ATOM    691  CG2 VAL A  48      23.843   7.473  -4.512  1.00  0.80           C  
ATOM    692  H   VAL A  48      23.112   5.529  -2.087  1.00  0.80           H  
ATOM    693  HA  VAL A  48      25.675   6.972  -2.615  1.00  0.80           H  
ATOM    694  HB  VAL A  48      22.784   7.907  -2.740  1.00  0.80           H  
ATOM    695 1HG1 VAL A  48      23.650   9.924  -3.627  1.00  0.80           H  
ATOM    696 2HG1 VAL A  48      24.246   9.626  -1.982  1.00  0.80           H  
ATOM    697 3HG1 VAL A  48      25.294   9.317  -3.367  1.00  0.80           H  
ATOM    698 1HG2 VAL A  48      23.220   8.142  -5.095  1.00  0.80           H  
ATOM    699 2HG2 VAL A  48      24.868   7.500  -4.882  1.00  0.80           H  
ATOM    700 3HG2 VAL A  48      23.463   6.457  -4.579  1.00  0.80           H  
ATOM    701  N   ALA A  49      23.493   7.589  -0.211  1.00  0.84           N  
ATOM    702  CA  ALA A  49      23.384   8.173   1.120  1.00  0.84           C  
ATOM    703  C   ALA A  49      22.051   7.801   1.754  1.00  0.84           C  
ATOM    704  O   ALA A  49      21.112   7.467   1.040  1.00  0.84           O  
ATOM    705  CB  ALA A  49      23.564   9.679   1.034  1.00  0.84           C  
ATOM    706  H   ALA A  49      22.679   7.183  -0.673  1.00  0.84           H  
ATOM    707  HA  ALA A  49      24.170   7.750   1.738  1.00  0.84           H  
ATOM    708 1HB  ALA A  49      23.535  10.088   2.018  1.00  0.84           H  
ATOM    709 2HB  ALA A  49      24.523   9.921   0.597  1.00  0.84           H  
ATOM    710 3HB  ALA A  49      22.775  10.105   0.422  1.00  0.84           H  
ATOM    711  N   SER A  50      21.937   7.874   3.075  1.00  0.92           N  
ATOM    712  CA  SER A  50      20.643   7.589   3.708  1.00  0.92           C  
ATOM    713  C   SER A  50      20.449   8.158   5.094  1.00  0.92           C  
ATOM    714  O   SER A  50      21.400   8.574   5.755  1.00  0.92           O  
ATOM    715  CB  SER A  50      20.436   6.115   3.817  1.00  0.92           C  
ATOM    716  OG  SER A  50      21.342   5.592   4.689  1.00  0.92           O  
ATOM    717  H   SER A  50      22.747   8.151   3.624  1.00  0.92           H  
ATOM    718  HA  SER A  50      19.867   8.017   3.078  1.00  0.92           H  
ATOM    719 1HB  SER A  50      19.427   5.915   4.178  1.00  0.92           H  
ATOM    720 2HB  SER A  50      20.528   5.659   2.851  1.00  0.92           H  
ATOM    721  HG  SER A  50      21.256   6.116   5.491  1.00  0.92           H  
ATOM    722  N   ILE A  51      19.193   8.162   5.538  1.00  1.03           N  
ATOM    723  CA  ILE A  51      18.862   8.635   6.866  1.00  1.03           C  
ATOM    724  C   ILE A  51      18.077   7.540   7.587  1.00  1.03           C  
ATOM    725  O   ILE A  51      17.051   7.069   7.087  1.00  1.03           O  
ATOM    726  CB  ILE A  51      17.966   9.875   6.798  1.00  1.03           C  
ATOM    727  CG1 ILE A  51      18.564  10.892   5.969  1.00  1.03           C  
ATOM    728  CG2 ILE A  51      17.856  10.408   8.172  1.00  1.03           C  
ATOM    729  CD1 ILE A  51      17.731  12.086   5.758  1.00  1.03           C  
ATOM    730  H   ILE A  51      18.449   7.817   4.941  1.00  1.03           H  
ATOM    731  HA  ILE A  51      19.765   8.846   7.422  1.00  1.03           H  
ATOM    732  HB  ILE A  51      16.985   9.625   6.394  1.00  1.03           H  
ATOM    733 1HG1 ILE A  51      19.509  11.157   6.367  1.00  1.03           H  
ATOM    734 2HG1 ILE A  51      18.689  10.462   5.000  1.00  1.03           H  
ATOM    735 1HG2 ILE A  51      17.255  11.298   8.180  1.00  1.03           H  
ATOM    736 2HG2 ILE A  51      17.404   9.646   8.795  1.00  1.03           H  
ATOM    737 3HG2 ILE A  51      18.853  10.647   8.551  1.00  1.03           H  
ATOM    738 1HD1 ILE A  51      18.250  12.750   5.092  1.00  1.03           H  
ATOM    739 2HD1 ILE A  51      16.782  11.794   5.312  1.00  1.03           H  
ATOM    740 3HD1 ILE A  51      17.553  12.585   6.707  1.00  1.03           H  
ATOM    741  N   ASN A  52      18.530   7.101   8.747  1.00  1.16           N  
ATOM    742  CA  ASN A  52      17.766   6.045   9.401  1.00  1.16           C  
ATOM    743  C   ASN A  52      16.695   6.592  10.336  1.00  1.16           C  
ATOM    744  O   ASN A  52      16.475   7.808  10.417  1.00  1.16           O  
ATOM    745  CB  ASN A  52      18.652   5.104  10.164  1.00  1.16           C  
ATOM    746  CG  ASN A  52      19.315   5.713  11.379  1.00  1.16           C  
ATOM    747  OD1 ASN A  52      19.029   6.843  11.832  1.00  1.16           O  
ATOM    748  ND2 ASN A  52      20.202   4.930  11.953  1.00  1.16           N  
ATOM    749  H   ASN A  52      19.384   7.491   9.150  1.00  1.16           H  
ATOM    750  HA  ASN A  52      17.256   5.462   8.635  1.00  1.16           H  
ATOM    751 1HB  ASN A  52      18.085   4.232  10.467  1.00  1.16           H  
ATOM    752 2HB  ASN A  52      19.439   4.743   9.499  1.00  1.16           H  
ATOM    753 1HD2 ASN A  52      20.686   5.209  12.779  1.00  1.16           H  
ATOM    754 2HD2 ASN A  52      20.360   3.999  11.578  1.00  1.16           H  
ATOM    755  N   TRP A  53      16.036   5.680  11.050  1.00  1.27           N  
ATOM    756  CA  TRP A  53      15.042   6.055  12.036  1.00  1.27           C  
ATOM    757  C   TRP A  53      15.795   6.804  13.128  1.00  1.27           C  
ATOM    758  O   TRP A  53      16.900   6.413  13.486  1.00  1.27           O  
ATOM    759  CB  TRP A  53      14.293   4.840  12.586  1.00  1.27           C  
ATOM    760  CG  TRP A  53      13.322   5.206  13.641  1.00  1.27           C  
ATOM    761  CD1 TRP A  53      12.371   6.168  13.587  1.00  1.27           C  
ATOM    762  CD2 TRP A  53      13.234   4.629  14.954  1.00  1.27           C  
ATOM    763  NE1 TRP A  53      11.705   6.238  14.780  1.00  1.27           N  
ATOM    764  CE2 TRP A  53      12.226   5.305  15.628  1.00  1.27           C  
ATOM    765  CE3 TRP A  53      13.926   3.613  15.601  1.00  1.27           C  
ATOM    766  CZ2 TRP A  53      11.895   5.006  16.936  1.00  1.27           C  
ATOM    767  CZ3 TRP A  53      13.588   3.297  16.905  1.00  1.27           C  
ATOM    768  CH2 TRP A  53      12.600   3.978  17.558  1.00  1.27           C  
ATOM    769  H   TRP A  53      16.243   4.702  10.920  1.00  1.27           H  
ATOM    770  HA  TRP A  53      14.316   6.729  11.577  1.00  1.27           H  
ATOM    771 1HB  TRP A  53      13.752   4.341  11.777  1.00  1.27           H  
ATOM    772 2HB  TRP A  53      14.999   4.127  13.001  1.00  1.27           H  
ATOM    773  HD1 TRP A  53      12.175   6.802  12.724  1.00  1.27           H  
ATOM    774  HE1 TRP A  53      10.951   6.880  15.003  1.00  1.27           H  
ATOM    775  HE3 TRP A  53      14.719   3.071  15.085  1.00  1.27           H  
ATOM    776  HZ2 TRP A  53      11.106   5.535  17.470  1.00  1.27           H  
ATOM    777  HZ3 TRP A  53      14.134   2.494  17.397  1.00  1.27           H  
ATOM    778  HH2 TRP A  53      12.358   3.710  18.585  1.00  1.27           H  
ATOM    779  N   ASN A  54      15.192   7.883  13.626  1.00  1.33           N  
ATOM    780  CA  ASN A  54      15.775   8.835  14.583  1.00  1.33           C  
ATOM    781  C   ASN A  54      16.789   9.793  13.927  1.00  1.33           C  
ATOM    782  O   ASN A  54      17.526  10.500  14.618  1.00  1.33           O  
ATOM    783  CB  ASN A  54      16.435   8.152  15.772  1.00  1.33           C  
ATOM    784  CG  ASN A  54      15.494   7.331  16.630  1.00  1.33           C  
ATOM    785  OD1 ASN A  54      14.348   7.720  16.882  1.00  1.33           O  
ATOM    786  ND2 ASN A  54      15.986   6.213  17.104  1.00  1.33           N  
ATOM    787  H   ASN A  54      14.261   8.084  13.291  1.00  1.33           H  
ATOM    788  HA  ASN A  54      14.965   9.456  14.969  1.00  1.33           H  
ATOM    789 1HB  ASN A  54      17.282   7.551  15.477  1.00  1.33           H  
ATOM    790 2HB  ASN A  54      16.841   8.935  16.410  1.00  1.33           H  
ATOM    791 1HD2 ASN A  54      15.439   5.633  17.709  1.00  1.33           H  
ATOM    792 2HD2 ASN A  54      16.923   5.948  16.876  1.00  1.33           H  
ATOM    793  N   SER A  55      16.704   9.891  12.597  1.00  1.30           N  
ATOM    794  CA  SER A  55      17.408  10.846  11.737  1.00  1.30           C  
ATOM    795  C   SER A  55      18.938  10.842  11.701  1.00  1.30           C  
ATOM    796  O   SER A  55      19.547  11.909  11.597  1.00  1.30           O  
ATOM    797  CB  SER A  55      16.977  12.263  12.091  1.00  1.30           C  
ATOM    798  OG  SER A  55      15.597  12.449  11.902  1.00  1.30           O  
ATOM    799  H   SER A  55      16.129   9.210  12.108  1.00  1.30           H  
ATOM    800  HA  SER A  55      17.058  10.647  10.736  1.00  1.30           H  
ATOM    801 1HB  SER A  55      17.240  12.486  13.122  1.00  1.30           H  
ATOM    802 2HB  SER A  55      17.524  12.965  11.464  1.00  1.30           H  
ATOM    803  HG  SER A  55      15.411  13.348  12.192  1.00  1.30           H  
ATOM    804  N   ASN A  56      19.577   9.677  11.714  1.00  1.21           N  
ATOM    805  CA  ASN A  56      21.031   9.657  11.615  1.00  1.21           C  
ATOM    806  C   ASN A  56      21.434   9.474  10.166  1.00  1.21           C  
ATOM    807  O   ASN A  56      21.037   8.500   9.516  1.00  1.21           O  
ATOM    808  CB  ASN A  56      21.621   8.563  12.456  1.00  1.21           C  
ATOM    809  CG  ASN A  56      21.296   8.725  13.898  1.00  1.21           C  
ATOM    810  OD1 ASN A  56      21.901   9.511  14.638  1.00  1.21           O  
ATOM    811  ND2 ASN A  56      20.296   7.999  14.304  1.00  1.21           N  
ATOM    812  H   ASN A  56      19.077   8.792  11.800  1.00  1.21           H  
ATOM    813  HA  ASN A  56      21.428  10.616  11.951  1.00  1.21           H  
ATOM    814 1HB  ASN A  56      21.313   7.603  12.110  1.00  1.21           H  
ATOM    815 2HB  ASN A  56      22.705   8.596  12.349  1.00  1.21           H  
ATOM    816 1HD2 ASN A  56      19.998   8.044  15.257  1.00  1.21           H  
ATOM    817 2HD2 ASN A  56      19.815   7.414  13.619  1.00  1.21           H  
ATOM    818  N   THR A  57      22.166  10.439   9.630  1.00  1.09           N  
ATOM    819  CA  THR A  57      22.541  10.360   8.231  1.00  1.09           C  
ATOM    820  C   THR A  57      23.732   9.428   8.028  1.00  1.09           C  
ATOM    821  O   THR A  57      24.534   9.216   8.942  1.00  1.09           O  
ATOM    822  CB  THR A  57      22.909  11.754   7.699  1.00  1.09           C  
ATOM    823  OG1 THR A  57      24.051  12.232   8.423  1.00  1.09           O  
ATOM    824  CG2 THR A  57      21.758  12.742   7.883  1.00  1.09           C  
ATOM    825  H   THR A  57      22.458  11.226  10.193  1.00  1.09           H  
ATOM    826  HA  THR A  57      21.699   9.983   7.665  1.00  1.09           H  
ATOM    827  HB  THR A  57      23.164  11.684   6.649  1.00  1.09           H  
ATOM    828  HG1 THR A  57      24.785  11.622   8.293  1.00  1.09           H  
ATOM    829 1HG2 THR A  57      22.054  13.722   7.502  1.00  1.09           H  
ATOM    830 2HG2 THR A  57      20.902  12.412   7.350  1.00  1.09           H  
ATOM    831 3HG2 THR A  57      21.511  12.821   8.941  1.00  1.09           H  
ATOM    832  N   ALA A  58      23.903   8.975   6.795  1.00  0.98           N  
ATOM    833  CA  ALA A  58      25.050   8.185   6.376  1.00  0.98           C  
ATOM    834  C   ALA A  58      25.329   8.453   4.916  1.00  0.98           C  
ATOM    835  O   ALA A  58      24.414   8.723   4.140  1.00  0.98           O  
ATOM    836  CB  ALA A  58      24.801   6.702   6.592  1.00  0.98           C  
ATOM    837  H   ALA A  58      23.154   9.143   6.132  1.00  0.98           H  
ATOM    838  HA  ALA A  58      25.919   8.498   6.955  1.00  0.98           H  
ATOM    839 1HB  ALA A  58      25.673   6.134   6.272  1.00  0.98           H  
ATOM    840 2HB  ALA A  58      24.611   6.515   7.650  1.00  0.98           H  
ATOM    841 3HB  ALA A  58      23.934   6.397   6.005  1.00  0.98           H  
ATOM    842  N   TYR A  59      26.592   8.361   4.532  1.00  0.89           N  
ATOM    843  CA  TYR A  59      26.976   8.598   3.147  1.00  0.89           C  
ATOM    844  C   TYR A  59      27.916   7.530   2.634  1.00  0.89           C  
ATOM    845  O   TYR A  59      28.681   6.963   3.412  1.00  0.89           O  
ATOM    846  CB  TYR A  59      27.649   9.964   3.052  1.00  0.89           C  
ATOM    847  CG  TYR A  59      26.757  11.110   3.516  1.00  0.89           C  
ATOM    848  CD1 TYR A  59      26.731  11.455   4.867  1.00  0.89           C  
ATOM    849  CD2 TYR A  59      25.968  11.801   2.618  1.00  0.89           C  
ATOM    850  CE1 TYR A  59      25.926  12.480   5.310  1.00  0.89           C  
ATOM    851  CE2 TYR A  59      25.159  12.824   3.063  1.00  0.89           C  
ATOM    852  CZ  TYR A  59      25.138  13.173   4.411  1.00  0.89           C  
ATOM    853  OH  TYR A  59      24.331  14.219   4.875  1.00  0.89           O  
ATOM    854  H   TYR A  59      27.305   8.133   5.211  1.00  0.89           H  
ATOM    855  HA  TYR A  59      26.092   8.590   2.520  1.00  0.89           H  
ATOM    856 1HB  TYR A  59      28.546   9.963   3.666  1.00  0.89           H  
ATOM    857 2HB  TYR A  59      27.955  10.150   2.035  1.00  0.89           H  
ATOM    858  HD1 TYR A  59      27.352  10.910   5.578  1.00  0.89           H  
ATOM    859  HD2 TYR A  59      25.983  11.539   1.561  1.00  0.89           H  
ATOM    860  HE1 TYR A  59      25.913  12.744   6.367  1.00  0.89           H  
ATOM    861  HE2 TYR A  59      24.543  13.358   2.348  1.00  0.89           H  
ATOM    862  HH  TYR A  59      24.467  14.329   5.826  1.00  0.89           H  
ATOM    863  N   ALA A  60      27.856   7.249   1.336  1.00  0.83           N  
ATOM    864  CA  ALA A  60      28.817   6.367   0.697  1.00  0.83           C  
ATOM    865  C   ALA A  60      30.180   7.028   0.768  1.00  0.83           C  
ATOM    866  O   ALA A  60      30.285   8.249   0.647  1.00  0.83           O  
ATOM    867  CB  ALA A  60      28.435   6.080  -0.750  1.00  0.83           C  
ATOM    868  H   ALA A  60      27.140   7.687   0.757  1.00  0.83           H  
ATOM    869  HA  ALA A  60      28.854   5.431   1.254  1.00  0.83           H  
ATOM    870 1HB  ALA A  60      29.170   5.417  -1.199  1.00  0.83           H  
ATOM    871 2HB  ALA A  60      27.462   5.611  -0.785  1.00  0.83           H  
ATOM    872 3HB  ALA A  60      28.394   6.998  -1.320  1.00  0.83           H  
ATOM    873  N   ASP A  61      31.244   6.240   0.859  1.00  0.79           N  
ATOM    874  CA  ASP A  61      32.591   6.811   0.904  1.00  0.79           C  
ATOM    875  C   ASP A  61      32.903   7.709  -0.291  1.00  0.79           C  
ATOM    876  O   ASP A  61      33.679   8.657  -0.175  1.00  0.79           O  
ATOM    877  CB  ASP A  61      33.639   5.701   0.987  1.00  0.79           C  
ATOM    878  CG  ASP A  61      33.710   5.013   2.363  1.00  0.79           C  
ATOM    879  OD1 ASP A  61      33.184   5.553   3.332  1.00  0.79           O  
ATOM    880  OD2 ASP A  61      34.285   3.955   2.433  1.00  0.79           O  
ATOM    881  H   ASP A  61      31.121   5.240   0.940  1.00  0.79           H  
ATOM    882  HA  ASP A  61      32.670   7.415   1.796  1.00  0.79           H  
ATOM    883 1HB  ASP A  61      33.426   4.946   0.230  1.00  0.79           H  
ATOM    884 2HB  ASP A  61      34.620   6.119   0.757  1.00  0.79           H  
ATOM    885  N   SER A  62      32.301   7.410  -1.437  1.00  0.75           N  
ATOM    886  CA  SER A  62      32.549   8.165  -2.652  1.00  0.75           C  
ATOM    887  C   SER A  62      31.829   9.521  -2.752  1.00  0.75           C  
ATOM    888  O   SER A  62      32.136  10.279  -3.677  1.00  0.75           O  
ATOM    889  CB  SER A  62      32.198   7.312  -3.860  1.00  0.75           C  
ATOM    890  OG  SER A  62      30.818   7.055  -3.935  1.00  0.75           O  
ATOM    891  H   SER A  62      31.659   6.634  -1.461  1.00  0.75           H  
ATOM    892  HA  SER A  62      33.620   8.366  -2.693  1.00  0.75           H  
ATOM    893 1HB  SER A  62      32.526   7.816  -4.768  1.00  0.75           H  
ATOM    894 2HB  SER A  62      32.740   6.369  -3.799  1.00  0.75           H  
ATOM    895  HG  SER A  62      30.707   6.370  -4.605  1.00  0.75           H  
ATOM    896  N   VAL A  63      30.872   9.825  -1.849  1.00  0.73           N  
ATOM    897  CA  VAL A  63      30.124  11.091  -1.947  1.00  0.73           C  
ATOM    898  C   VAL A  63      30.309  11.991  -0.719  1.00  0.73           C  
ATOM    899  O   VAL A  63      29.709  13.079  -0.620  1.00  0.73           O  
ATOM    900  CB  VAL A  63      28.624  10.841  -2.175  1.00  0.73           C  
ATOM    901  CG1 VAL A  63      28.432  10.060  -3.473  1.00  0.73           C  
ATOM    902  CG2 VAL A  63      28.003  10.162  -0.994  1.00  0.73           C  
ATOM    903  H   VAL A  63      30.662   9.178  -1.090  1.00  0.73           H  
ATOM    904  HA  VAL A  63      30.494  11.639  -2.806  1.00  0.73           H  
ATOM    905  HB  VAL A  63      28.143  11.793  -2.313  1.00  0.73           H  
ATOM    906 1HG1 VAL A  63      27.388   9.922  -3.662  1.00  0.73           H  
ATOM    907 2HG1 VAL A  63      28.874  10.616  -4.296  1.00  0.73           H  
ATOM    908 3HG1 VAL A  63      28.912   9.086  -3.389  1.00  0.73           H  
ATOM    909 1HG2 VAL A  63      26.940  10.025  -1.174  1.00  0.73           H  
ATOM    910 2HG2 VAL A  63      28.471   9.209  -0.839  1.00  0.73           H  
ATOM    911 3HG2 VAL A  63      28.146  10.782  -0.120  1.00  0.73           H  
ATOM    912  N   ARG A  64      31.108  11.527   0.235  1.00  0.70           N  
ATOM    913  CA  ARG A  64      31.315  12.280   1.460  1.00  0.70           C  
ATOM    914  C   ARG A  64      31.905  13.638   1.119  1.00  0.70           C  
ATOM    915  O   ARG A  64      32.817  13.740   0.301  1.00  0.70           O  
ATOM    916  CB  ARG A  64      32.283  11.557   2.387  1.00  0.70           C  
ATOM    917  CG  ARG A  64      31.805  10.237   2.956  1.00  0.70           C  
ATOM    918  CD  ARG A  64      32.826   9.642   3.872  1.00  0.70           C  
ATOM    919  NE  ARG A  64      32.474   8.294   4.320  1.00  0.70           N  
ATOM    920  CZ  ARG A  64      31.725   7.981   5.374  1.00  0.70           C  
ATOM    921  NH1 ARG A  64      31.195   8.911   6.144  1.00  0.70           N  
ATOM    922  NH2 ARG A  64      31.541   6.702   5.616  1.00  0.70           N  
ATOM    923  H   ARG A  64      31.574  10.636   0.106  1.00  0.70           H  
ATOM    924  HA  ARG A  64      30.355  12.414   1.962  1.00  0.70           H  
ATOM    925 1HB  ARG A  64      33.206  11.351   1.845  1.00  0.70           H  
ATOM    926 2HB  ARG A  64      32.534  12.206   3.224  1.00  0.70           H  
ATOM    927 1HG  ARG A  64      30.880  10.379   3.505  1.00  0.70           H  
ATOM    928 2HG  ARG A  64      31.642   9.553   2.146  1.00  0.70           H  
ATOM    929 1HD  ARG A  64      33.778   9.580   3.343  1.00  0.70           H  
ATOM    930 2HD  ARG A  64      32.941  10.273   4.749  1.00  0.70           H  
ATOM    931  HE  ARG A  64      32.837   7.485   3.784  1.00  0.70           H  
ATOM    932 1HH1 ARG A  64      31.351   9.886   5.938  1.00  0.70           H  
ATOM    933 2HH1 ARG A  64      30.633   8.645   6.938  1.00  0.70           H  
ATOM    934 1HH2 ARG A  64      31.994   6.023   4.973  1.00  0.70           H  
ATOM    935 2HH2 ARG A  64      30.984   6.397   6.395  1.00  0.70           H  
ATOM    936  N   GLY A  65      31.376  14.686   1.729  1.00  0.68           N  
ATOM    937  CA  GLY A  65      31.878  16.034   1.499  1.00  0.68           C  
ATOM    938  C   GLY A  65      31.210  16.740   0.314  1.00  0.68           C  
ATOM    939  O   GLY A  65      31.411  17.939   0.119  1.00  0.68           O  
ATOM    940  H   GLY A  65      30.614  14.548   2.379  1.00  0.68           H  
ATOM    941 1HA  GLY A  65      31.730  16.628   2.401  1.00  0.68           H  
ATOM    942 2HA  GLY A  65      32.953  15.989   1.328  1.00  0.68           H  
ATOM    943  N   ARG A  66      30.405  16.014  -0.469  1.00  0.67           N  
ATOM    944  CA  ARG A  66      29.747  16.620  -1.622  1.00  0.67           C  
ATOM    945  C   ARG A  66      28.243  16.546  -1.481  1.00  0.67           C  
ATOM    946  O   ARG A  66      27.532  17.487  -1.844  1.00  0.67           O  
ATOM    947  CB  ARG A  66      30.154  15.920  -2.915  1.00  0.67           C  
ATOM    948  CG  ARG A  66      31.598  16.132  -3.289  1.00  0.67           C  
ATOM    949  CD  ARG A  66      31.987  15.582  -4.638  1.00  0.67           C  
ATOM    950  NE  ARG A  66      31.971  14.106  -4.693  1.00  0.67           N  
ATOM    951  CZ  ARG A  66      31.111  13.352  -5.432  1.00  0.67           C  
ATOM    952  NH1 ARG A  66      30.231  13.894  -6.220  1.00  0.67           N  
ATOM    953  NH2 ARG A  66      31.171  12.050  -5.390  1.00  0.67           N  
ATOM    954  H   ARG A  66      30.266  15.022  -0.288  1.00  0.67           H  
ATOM    955  HA  ARG A  66      30.037  17.668  -1.689  1.00  0.67           H  
ATOM    956 1HB  ARG A  66      29.980  14.845  -2.821  1.00  0.67           H  
ATOM    957 2HB  ARG A  66      29.539  16.288  -3.739  1.00  0.67           H  
ATOM    958 1HG  ARG A  66      31.800  17.206  -3.294  1.00  0.67           H  
ATOM    959 2HG  ARG A  66      32.227  15.652  -2.535  1.00  0.67           H  
ATOM    960 1HD  ARG A  66      31.287  15.960  -5.393  1.00  0.67           H  
ATOM    961 2HD  ARG A  66      32.991  15.920  -4.886  1.00  0.67           H  
ATOM    962  HE  ARG A  66      32.632  13.608  -4.104  1.00  0.67           H  
ATOM    963 1HH1 ARG A  66      30.156  14.897  -6.308  1.00  0.67           H  
ATOM    964 2HH1 ARG A  66      29.627  13.279  -6.801  1.00  0.67           H  
ATOM    965 1HH2 ARG A  66      31.838  11.575  -4.787  1.00  0.67           H  
ATOM    966 2HH2 ARG A  66      30.541  11.500  -5.950  1.00  0.67           H  
ATOM    967  N   PHE A  67      27.738  15.422  -0.975  1.00  0.67           N  
ATOM    968  CA  PHE A  67      26.289  15.280  -0.863  1.00  0.67           C  
ATOM    969  C   PHE A  67      25.809  15.493   0.570  1.00  0.67           C  
ATOM    970  O   PHE A  67      26.462  15.061   1.522  1.00  0.67           O  
ATOM    971  CB  PHE A  67      25.823  13.901  -1.321  1.00  0.67           C  
ATOM    972  CG  PHE A  67      26.012  13.568  -2.830  1.00  0.67           C  
ATOM    973  CD1 PHE A  67      26.717  14.372  -3.717  1.00  0.67           C  
ATOM    974  CD2 PHE A  67      25.466  12.424  -3.332  1.00  0.67           C  
ATOM    975  CE1 PHE A  67      26.871  14.016  -5.041  1.00  0.67           C  
ATOM    976  CE2 PHE A  67      25.611  12.067  -4.665  1.00  0.67           C  
ATOM    977  CZ  PHE A  67      26.319  12.865  -5.510  1.00  0.67           C  
ATOM    978  H   PHE A  67      28.356  14.654  -0.712  1.00  0.67           H  
ATOM    979  HA  PHE A  67      25.816  16.030  -1.491  1.00  0.67           H  
ATOM    980 1HB  PHE A  67      26.362  13.144  -0.747  1.00  0.67           H  
ATOM    981 2HB  PHE A  67      24.779  13.794  -1.073  1.00  0.67           H  
ATOM    982  HD1 PHE A  67      27.149  15.278  -3.385  1.00  0.67           H  
ATOM    983  HD2 PHE A  67      24.915  11.802  -2.651  1.00  0.67           H  
ATOM    984  HE1 PHE A  67      27.431  14.662  -5.720  1.00  0.67           H  
ATOM    985  HE2 PHE A  67      25.168  11.153  -5.045  1.00  0.67           H  
ATOM    986  HZ  PHE A  67      26.439  12.591  -6.562  1.00  0.67           H  
ATOM    987  N   THR A  68      24.643  16.122   0.710  1.00  0.69           N  
ATOM    988  CA  THR A  68      23.971  16.291   1.999  1.00  0.69           C  
ATOM    989  C   THR A  68      22.530  15.798   1.945  1.00  0.69           C  
ATOM    990  O   THR A  68      21.796  16.082   0.994  1.00  0.69           O  
ATOM    991  CB  THR A  68      23.996  17.753   2.489  1.00  0.69           C  
ATOM    992  OG1 THR A  68      25.358  18.175   2.653  1.00  0.69           O  
ATOM    993  CG2 THR A  68      23.260  17.897   3.822  1.00  0.69           C  
ATOM    994  H   THR A  68      24.205  16.503  -0.128  1.00  0.69           H  
ATOM    995  HA  THR A  68      24.498  15.696   2.740  1.00  0.69           H  
ATOM    996  HB  THR A  68      23.518  18.391   1.748  1.00  0.69           H  
ATOM    997  HG1 THR A  68      25.836  17.515   3.170  1.00  0.69           H  
ATOM    998 1HG2 THR A  68      23.301  18.936   4.145  1.00  0.69           H  
ATOM    999 2HG2 THR A  68      22.220  17.603   3.714  1.00  0.69           H  
ATOM   1000 3HG2 THR A  68      23.739  17.265   4.571  1.00  0.69           H  
ATOM   1001  N   ILE A  69      22.117  15.063   2.966  1.00  0.72           N  
ATOM   1002  CA  ILE A  69      20.741  14.581   3.014  1.00  0.72           C  
ATOM   1003  C   ILE A  69      19.983  15.055   4.241  1.00  0.72           C  
ATOM   1004  O   ILE A  69      20.561  15.259   5.313  1.00  0.72           O  
ATOM   1005  CB  ILE A  69      20.722  13.061   2.909  1.00  0.72           C  
ATOM   1006  CG1 ILE A  69      21.522  12.521   3.999  1.00  0.72           C  
ATOM   1007  CG2 ILE A  69      21.224  12.584   1.569  1.00  0.72           C  
ATOM   1008  CD1 ILE A  69      21.522  11.104   4.040  1.00  0.72           C  
ATOM   1009  H   ILE A  69      22.778  14.830   3.708  1.00  0.72           H  
ATOM   1010  HA  ILE A  69      20.221  14.969   2.146  1.00  0.72           H  
ATOM   1011  HB  ILE A  69      19.700  12.710   3.045  1.00  0.72           H  
ATOM   1012 1HG1 ILE A  69      22.509  12.852   3.887  1.00  0.72           H  
ATOM   1013 2HG1 ILE A  69      21.133  12.898   4.939  1.00  0.72           H  
ATOM   1014 1HG2 ILE A  69      21.182  11.503   1.540  1.00  0.72           H  
ATOM   1015 2HG2 ILE A  69      20.586  12.994   0.792  1.00  0.72           H  
ATOM   1016 3HG2 ILE A  69      22.248  12.911   1.411  1.00  0.72           H  
ATOM   1017 1HD1 ILE A  69      22.132  10.756   4.856  1.00  0.72           H  
ATOM   1018 2HD1 ILE A  69      20.556  10.763   4.143  1.00  0.72           H  
ATOM   1019 3HD1 ILE A  69      21.901  10.741   3.137  1.00  0.72           H  
ATOM   1020  N   SER A  70      18.675  15.223   4.060  1.00  0.77           N  
ATOM   1021  CA  SER A  70      17.783  15.684   5.120  1.00  0.77           C  
ATOM   1022  C   SER A  70      16.366  15.135   4.983  1.00  0.77           C  
ATOM   1023  O   SER A  70      15.981  14.610   3.936  1.00  0.77           O  
ATOM   1024  CB  SER A  70      17.738  17.200   5.118  1.00  0.77           C  
ATOM   1025  OG  SER A  70      17.154  17.686   3.943  1.00  0.77           O  
ATOM   1026  H   SER A  70      18.306  15.038   3.125  1.00  0.77           H  
ATOM   1027  HA  SER A  70      18.186  15.345   6.076  1.00  0.77           H  
ATOM   1028 1HB  SER A  70      17.166  17.545   5.979  1.00  0.77           H  
ATOM   1029 2HB  SER A  70      18.749  17.595   5.217  1.00  0.77           H  
ATOM   1030  HG  SER A  70      17.758  17.450   3.232  1.00  0.77           H  
ATOM   1031  N   ARG A  71      15.572  15.268   6.045  1.00  0.83           N  
ATOM   1032  CA  ARG A  71      14.187  14.805   5.989  1.00  0.83           C  
ATOM   1033  C   ARG A  71      13.219  15.732   6.707  1.00  0.83           C  
ATOM   1034  O   ARG A  71      13.590  16.484   7.611  1.00  0.83           O  
ATOM   1035  CB  ARG A  71      14.068  13.384   6.555  1.00  0.83           C  
ATOM   1036  CG  ARG A  71      14.488  13.191   8.011  1.00  0.83           C  
ATOM   1037  CD  ARG A  71      14.468  11.728   8.428  1.00  0.83           C  
ATOM   1038  NE  ARG A  71      13.137  11.150   8.602  1.00  0.83           N  
ATOM   1039  CZ  ARG A  71      12.883   9.825   8.620  1.00  0.83           C  
ATOM   1040  NH1 ARG A  71      13.820   8.923   8.443  1.00  0.83           N  
ATOM   1041  NH2 ARG A  71      11.672   9.428   8.826  1.00  0.83           N  
ATOM   1042  H   ARG A  71      15.924  15.699   6.889  1.00  0.83           H  
ATOM   1043  HA  ARG A  71      13.884  14.771   4.946  1.00  0.83           H  
ATOM   1044 1HB  ARG A  71      13.032  13.085   6.493  1.00  0.83           H  
ATOM   1045 2HB  ARG A  71      14.637  12.695   5.936  1.00  0.83           H  
ATOM   1046 1HG  ARG A  71      15.499  13.571   8.153  1.00  0.83           H  
ATOM   1047 2HG  ARG A  71      13.799  13.736   8.657  1.00  0.83           H  
ATOM   1048 1HD  ARG A  71      14.970  11.147   7.659  1.00  0.83           H  
ATOM   1049 2HD  ARG A  71      15.006  11.617   9.368  1.00  0.83           H  
ATOM   1050  HE  ARG A  71      12.324  11.758   8.762  1.00  0.83           H  
ATOM   1051 1HH1 ARG A  71      14.780   9.205   8.295  1.00  0.83           H  
ATOM   1052 2HH1 ARG A  71      13.545   7.924   8.470  1.00  0.83           H  
ATOM   1053 1HH2 ARG A  71      10.953  10.137   8.988  1.00  0.83           H  
ATOM   1054 2HH2 ARG A  71      11.471   8.404   8.837  1.00  0.83           H  
ATOM   1055  N   ASP A  72      11.962  15.647   6.289  1.00  0.88           N  
ATOM   1056  CA  ASP A  72      10.860  16.415   6.839  1.00  0.88           C  
ATOM   1057  C   ASP A  72       9.653  15.521   7.082  1.00  0.88           C  
ATOM   1058  O   ASP A  72       8.901  15.153   6.164  1.00  0.88           O  
ATOM   1059  CB  ASP A  72      10.535  17.574   5.889  1.00  0.88           C  
ATOM   1060  CG  ASP A  72       9.397  18.488   6.346  1.00  0.88           C  
ATOM   1061  OD1 ASP A  72       8.472  17.998   6.984  1.00  0.88           O  
ATOM   1062  OD2 ASP A  72       9.456  19.662   6.048  1.00  0.88           O  
ATOM   1063  H   ASP A  72      11.764  15.011   5.521  1.00  0.88           H  
ATOM   1064  HA  ASP A  72      11.173  16.832   7.797  1.00  0.88           H  
ATOM   1065 1HB  ASP A  72      11.431  18.185   5.755  1.00  0.88           H  
ATOM   1066 2HB  ASP A  72      10.275  17.168   4.908  1.00  0.88           H  
ATOM   1067  N   ASN A  73       9.480  15.153   8.344  1.00  0.91           N  
ATOM   1068  CA  ASN A  73       8.450  14.206   8.702  1.00  0.91           C  
ATOM   1069  C   ASN A  73       7.037  14.740   8.500  1.00  0.91           C  
ATOM   1070  O   ASN A  73       6.114  13.974   8.222  1.00  0.91           O  
ATOM   1071  CB  ASN A  73       8.679  13.725  10.107  1.00  0.91           C  
ATOM   1072  CG  ASN A  73       9.885  12.767  10.195  1.00  0.91           C  
ATOM   1073  OD1 ASN A  73      10.273  12.136   9.197  1.00  0.91           O  
ATOM   1074  ND2 ASN A  73      10.462  12.669  11.365  1.00  0.91           N  
ATOM   1075  H   ASN A  73      10.102  15.515   9.054  1.00  0.91           H  
ATOM   1076  HA  ASN A  73       8.554  13.358   8.058  1.00  0.91           H  
ATOM   1077 1HB  ASN A  73       8.854  14.579  10.760  1.00  0.91           H  
ATOM   1078 2HB  ASN A  73       7.783  13.231  10.452  1.00  0.91           H  
ATOM   1079 1HD2 ASN A  73      11.250  12.066  11.497  1.00  0.91           H  
ATOM   1080 2HD2 ASN A  73      10.113  13.201  12.138  1.00  0.91           H  
ATOM   1081  N   ALA A  74       6.860  16.053   8.647  1.00  0.91           N  
ATOM   1082  CA  ALA A  74       5.546  16.665   8.491  1.00  0.91           C  
ATOM   1083  C   ALA A  74       5.041  16.540   7.060  1.00  0.91           C  
ATOM   1084  O   ALA A  74       3.865  16.247   6.829  1.00  0.91           O  
ATOM   1085  CB  ALA A  74       5.602  18.128   8.883  1.00  0.91           C  
ATOM   1086  H   ALA A  74       7.659  16.647   8.833  1.00  0.91           H  
ATOM   1087  HA  ALA A  74       4.848  16.142   9.144  1.00  0.91           H  
ATOM   1088 1HB  ALA A  74       4.613  18.570   8.781  1.00  0.91           H  
ATOM   1089 2HB  ALA A  74       5.939  18.218   9.913  1.00  0.91           H  
ATOM   1090 3HB  ALA A  74       6.303  18.648   8.221  1.00  0.91           H  
ATOM   1091  N   GLU A  75       5.953  16.729   6.098  1.00  0.88           N  
ATOM   1092  CA  GLU A  75       5.589  16.661   4.683  1.00  0.88           C  
ATOM   1093  C   GLU A  75       5.797  15.280   4.061  1.00  0.88           C  
ATOM   1094  O   GLU A  75       5.422  15.063   2.908  1.00  0.88           O  
ATOM   1095  CB  GLU A  75       6.395  17.682   3.875  1.00  0.88           C  
ATOM   1096  CG  GLU A  75       6.166  19.155   4.257  1.00  0.88           C  
ATOM   1097  CD  GLU A  75       4.769  19.659   3.976  1.00  0.88           C  
ATOM   1098  OE1 GLU A  75       4.255  19.363   2.923  1.00  0.88           O  
ATOM   1099  OE2 GLU A  75       4.224  20.358   4.802  1.00  0.88           O  
ATOM   1100  H   GLU A  75       6.913  16.987   6.370  1.00  0.88           H  
ATOM   1101  HA  GLU A  75       4.532  16.911   4.595  1.00  0.88           H  
ATOM   1102 1HB  GLU A  75       7.461  17.471   4.000  1.00  0.88           H  
ATOM   1103 2HB  GLU A  75       6.167  17.569   2.816  1.00  0.88           H  
ATOM   1104 1HG  GLU A  75       6.373  19.265   5.326  1.00  0.88           H  
ATOM   1105 2HG  GLU A  75       6.887  19.768   3.718  1.00  0.88           H  
ATOM   1106  N   SER A  76       6.352  14.342   4.831  1.00  0.83           N  
ATOM   1107  CA  SER A  76       6.677  12.995   4.360  1.00  0.83           C  
ATOM   1108  C   SER A  76       7.691  13.040   3.234  1.00  0.83           C  
ATOM   1109  O   SER A  76       7.531  12.374   2.201  1.00  0.83           O  
ATOM   1110  CB  SER A  76       5.446  12.273   3.850  1.00  0.83           C  
ATOM   1111  OG  SER A  76       5.686  10.899   3.756  1.00  0.83           O  
ATOM   1112  H   SER A  76       6.650  14.603   5.767  1.00  0.83           H  
ATOM   1113  HA  SER A  76       7.093  12.438   5.189  1.00  0.83           H  
ATOM   1114 1HB  SER A  76       4.598  12.462   4.506  1.00  0.83           H  
ATOM   1115 2HB  SER A  76       5.187  12.644   2.862  1.00  0.83           H  
ATOM   1116  HG  SER A  76       5.097  10.571   3.039  1.00  0.83           H  
ATOM   1117  N   MET A  77       8.762  13.813   3.443  1.00  0.76           N  
ATOM   1118  CA  MET A  77       9.772  13.934   2.404  1.00  0.76           C  
ATOM   1119  C   MET A  77      11.222  13.777   2.829  1.00  0.76           C  
ATOM   1120  O   MET A  77      11.626  14.063   3.960  1.00  0.76           O  
ATOM   1121  CB  MET A  77       9.632  15.264   1.663  1.00  0.76           C  
ATOM   1122  CG  MET A  77       8.316  15.443   0.957  1.00  0.76           C  
ATOM   1123  SD  MET A  77       8.271  16.883  -0.019  1.00  0.76           S  
ATOM   1124  CE  MET A  77       9.436  16.324  -1.260  1.00  0.76           C  
ATOM   1125  H   MET A  77       8.842  14.326   4.321  1.00  0.76           H  
ATOM   1126  HA  MET A  77       9.584  13.140   1.688  1.00  0.76           H  
ATOM   1127 1HB  MET A  77       9.750  16.085   2.365  1.00  0.76           H  
ATOM   1128 2HB  MET A  77      10.427  15.344   0.916  1.00  0.76           H  
ATOM   1129 1HG  MET A  77       8.125  14.601   0.330  1.00  0.76           H  
ATOM   1130 2HG  MET A  77       7.525  15.511   1.682  1.00  0.76           H  
ATOM   1131 1HE  MET A  77       9.573  17.103  -2.008  1.00  0.76           H  
ATOM   1132 2HE  MET A  77      10.390  16.104  -0.778  1.00  0.76           H  
ATOM   1133 3HE  MET A  77       9.066  15.421  -1.738  1.00  0.76           H  
ATOM   1134  N   MET A  78      12.019  13.383   1.848  1.00  0.70           N  
ATOM   1135  CA  MET A  78      13.466  13.275   1.955  1.00  0.70           C  
ATOM   1136  C   MET A  78      14.146  14.058   0.840  1.00  0.70           C  
ATOM   1137  O   MET A  78      13.673  14.096  -0.301  1.00  0.70           O  
ATOM   1138  CB  MET A  78      13.892  11.823   1.914  1.00  0.70           C  
ATOM   1139  CG  MET A  78      15.369  11.598   1.991  1.00  0.70           C  
ATOM   1140  SD  MET A  78      15.772   9.882   1.955  1.00  0.70           S  
ATOM   1141  CE  MET A  78      15.099   9.416   0.343  1.00  0.70           C  
ATOM   1142  H   MET A  78      11.580  13.135   0.962  1.00  0.70           H  
ATOM   1143  HA  MET A  78      13.784  13.708   2.899  1.00  0.70           H  
ATOM   1144 1HB  MET A  78      13.434  11.290   2.744  1.00  0.70           H  
ATOM   1145 2HB  MET A  78      13.531  11.366   0.991  1.00  0.70           H  
ATOM   1146 1HG  MET A  78      15.860  12.082   1.177  1.00  0.70           H  
ATOM   1147 2HG  MET A  78      15.753  12.026   2.920  1.00  0.70           H  
ATOM   1148 1HE  MET A  78      15.264   8.371   0.170  1.00  0.70           H  
ATOM   1149 2HE  MET A  78      14.039   9.626   0.321  1.00  0.70           H  
ATOM   1150 3HE  MET A  78      15.547   9.947  -0.419  1.00  0.70           H  
ATOM   1151  N   TYR A  79      15.250  14.714   1.170  1.00  0.64           N  
ATOM   1152  CA  TYR A  79      15.967  15.483   0.167  1.00  0.64           C  
ATOM   1153  C   TYR A  79      17.443  15.111   0.083  1.00  0.64           C  
ATOM   1154  O   TYR A  79      18.084  14.797   1.092  1.00  0.64           O  
ATOM   1155  CB  TYR A  79      15.848  16.964   0.489  1.00  0.64           C  
ATOM   1156  CG  TYR A  79      14.422  17.485   0.536  1.00  0.64           C  
ATOM   1157  CD1 TYR A  79      13.673  17.355   1.715  1.00  0.64           C  
ATOM   1158  CD2 TYR A  79      13.873  18.109  -0.561  1.00  0.64           C  
ATOM   1159  CE1 TYR A  79      12.386  17.854   1.773  1.00  0.64           C  
ATOM   1160  CE2 TYR A  79      12.589  18.612  -0.500  1.00  0.64           C  
ATOM   1161  CZ  TYR A  79      11.850  18.490   0.659  1.00  0.64           C  
ATOM   1162  OH  TYR A  79      10.582  19.014   0.711  1.00  0.64           O  
ATOM   1163  H   TYR A  79      15.589  14.672   2.130  1.00  0.64           H  
ATOM   1164  HA  TYR A  79      15.528  15.294  -0.810  1.00  0.64           H  
ATOM   1165 1HB  TYR A  79      16.309  17.158   1.456  1.00  0.64           H  
ATOM   1166 2HB  TYR A  79      16.398  17.540  -0.257  1.00  0.64           H  
ATOM   1167  HD1 TYR A  79      14.110  16.863   2.590  1.00  0.64           H  
ATOM   1168  HD2 TYR A  79      14.459  18.211  -1.474  1.00  0.64           H  
ATOM   1169  HE1 TYR A  79      11.802  17.759   2.690  1.00  0.64           H  
ATOM   1170  HE2 TYR A  79      12.159  19.112  -1.367  1.00  0.64           H  
ATOM   1171  HH  TYR A  79      10.188  18.825   1.566  1.00  0.64           H  
ATOM   1172  N   LEU A  80      17.970  15.201  -1.137  1.00  0.61           N  
ATOM   1173  CA  LEU A  80      19.385  15.038  -1.455  1.00  0.61           C  
ATOM   1174  C   LEU A  80      19.894  16.283  -2.152  1.00  0.61           C  
ATOM   1175  O   LEU A  80      19.366  16.692  -3.190  1.00  0.61           O  
ATOM   1176  CB  LEU A  80      19.603  13.808  -2.359  1.00  0.61           C  
ATOM   1177  CG  LEU A  80      21.005  13.595  -2.945  1.00  0.61           C  
ATOM   1178  CD1 LEU A  80      21.992  13.312  -1.850  1.00  0.61           C  
ATOM   1179  CD2 LEU A  80      20.964  12.438  -3.956  1.00  0.61           C  
ATOM   1180  H   LEU A  80      17.340  15.404  -1.912  1.00  0.61           H  
ATOM   1181  HA  LEU A  80      19.945  14.908  -0.531  1.00  0.61           H  
ATOM   1182 1HB  LEU A  80      19.458  12.965  -1.757  1.00  0.61           H  
ATOM   1183 2HB  LEU A  80      18.868  13.805  -3.164  1.00  0.61           H  
ATOM   1184  HG  LEU A  80      21.318  14.503  -3.445  1.00  0.61           H  
ATOM   1185 1HD1 LEU A  80      22.955  13.183  -2.296  1.00  0.61           H  
ATOM   1186 2HD1 LEU A  80      22.018  14.149  -1.147  1.00  0.61           H  
ATOM   1187 3HD1 LEU A  80      21.704  12.402  -1.330  1.00  0.61           H  
ATOM   1188 1HD2 LEU A  80      21.959  12.295  -4.387  1.00  0.61           H  
ATOM   1189 2HD2 LEU A  80      20.654  11.525  -3.452  1.00  0.61           H  
ATOM   1190 3HD2 LEU A  80      20.253  12.674  -4.751  1.00  0.61           H  
ATOM   1191  N   GLN A  81      20.919  16.892  -1.579  1.00  0.59           N  
ATOM   1192  CA  GLN A  81      21.516  18.094  -2.133  1.00  0.59           C  
ATOM   1193  C   GLN A  81      22.938  17.766  -2.551  1.00  0.59           C  
ATOM   1194  O   GLN A  81      23.754  17.338  -1.733  1.00  0.59           O  
ATOM   1195  CB  GLN A  81      21.509  19.217  -1.103  1.00  0.59           C  
ATOM   1196  CG  GLN A  81      22.135  20.530  -1.565  1.00  0.59           C  
ATOM   1197  CD  GLN A  81      21.264  21.261  -2.586  1.00  0.59           C  
ATOM   1198  OE1 GLN A  81      20.121  21.619  -2.253  1.00  0.59           O  
ATOM   1199  NE2 GLN A  81      21.772  21.504  -3.783  1.00  0.59           N  
ATOM   1200  H   GLN A  81      21.292  16.519  -0.709  1.00  0.59           H  
ATOM   1201  HA  GLN A  81      20.962  18.407  -3.016  1.00  0.59           H  
ATOM   1202 1HB  GLN A  81      20.480  19.427  -0.812  1.00  0.59           H  
ATOM   1203 2HB  GLN A  81      22.038  18.886  -0.210  1.00  0.59           H  
ATOM   1204 1HG  GLN A  81      22.273  21.181  -0.704  1.00  0.59           H  
ATOM   1205 2HG  GLN A  81      23.103  20.317  -2.034  1.00  0.59           H  
ATOM   1206 1HE2 GLN A  81      21.230  21.982  -4.469  1.00  0.59           H  
ATOM   1207 2HE2 GLN A  81      22.701  21.206  -4.013  1.00  0.59           H  
ATOM   1208  N   MET A  82      23.220  17.887  -3.836  1.00  0.58           N  
ATOM   1209  CA  MET A  82      24.526  17.513  -4.338  1.00  0.58           C  
ATOM   1210  C   MET A  82      25.321  18.735  -4.755  1.00  0.58           C  
ATOM   1211  O   MET A  82      24.888  19.481  -5.639  1.00  0.58           O  
ATOM   1212  CB  MET A  82      24.347  16.607  -5.527  1.00  0.58           C  
ATOM   1213  CG  MET A  82      23.473  15.402  -5.254  1.00  0.58           C  
ATOM   1214  SD  MET A  82      23.332  14.287  -6.657  1.00  0.58           S  
ATOM   1215  CE  MET A  82      22.302  15.186  -7.781  1.00  0.58           C  
ATOM   1216  H   MET A  82      22.517  18.250  -4.472  1.00  0.58           H  
ATOM   1217  HA  MET A  82      25.082  17.000  -3.556  1.00  0.58           H  
ATOM   1218 1HB  MET A  82      23.918  17.167  -6.356  1.00  0.58           H  
ATOM   1219 2HB  MET A  82      25.317  16.255  -5.819  1.00  0.58           H  
ATOM   1220 1HG  MET A  82      23.847  14.851  -4.400  1.00  0.58           H  
ATOM   1221 2HG  MET A  82      22.474  15.761  -5.014  1.00  0.58           H  
ATOM   1222 1HE  MET A  82      22.157  14.592  -8.671  1.00  0.58           H  
ATOM   1223 2HE  MET A  82      21.341  15.394  -7.313  1.00  0.58           H  
ATOM   1224 3HE  MET A  82      22.789  16.114  -8.044  1.00  0.58           H  
ATOM   1225  N   ASN A  83      26.477  18.941  -4.121  1.00  0.59           N  
ATOM   1226  CA  ASN A  83      27.334  20.079  -4.422  1.00  0.59           C  
ATOM   1227  C   ASN A  83      28.539  19.682  -5.267  1.00  0.59           C  
ATOM   1228  O   ASN A  83      28.989  18.535  -5.210  1.00  0.59           O  
ATOM   1229  CB  ASN A  83      27.768  20.749  -3.129  1.00  0.59           C  
ATOM   1230  CG  ASN A  83      26.608  21.407  -2.378  1.00  0.59           C  
ATOM   1231  OD1 ASN A  83      25.761  22.129  -2.950  1.00  0.59           O  
ATOM   1232  ND2 ASN A  83      26.559  21.153  -1.092  1.00  0.59           N  
ATOM   1233  H   ASN A  83      26.779  18.305  -3.382  1.00  0.59           H  
ATOM   1234  HA  ASN A  83      26.766  20.788  -5.011  1.00  0.59           H  
ATOM   1235 1HB  ASN A  83      28.232  20.005  -2.478  1.00  0.59           H  
ATOM   1236 2HB  ASN A  83      28.522  21.505  -3.349  1.00  0.59           H  
ATOM   1237 1HD2 ASN A  83      25.831  21.541  -0.528  1.00  0.59           H  
ATOM   1238 2HD2 ASN A  83      27.253  20.562  -0.671  1.00  0.59           H  
ATOM   1239  N   SER A  84      29.081  20.645  -6.016  1.00  0.59           N  
ATOM   1240  CA  SER A  84      30.288  20.442  -6.818  1.00  0.59           C  
ATOM   1241  C   SER A  84      30.183  19.219  -7.730  1.00  0.59           C  
ATOM   1242  O   SER A  84      31.074  18.366  -7.740  1.00  0.59           O  
ATOM   1243  CB  SER A  84      31.490  20.305  -5.906  1.00  0.59           C  
ATOM   1244  OG  SER A  84      31.667  21.463  -5.134  1.00  0.59           O  
ATOM   1245  H   SER A  84      28.638  21.554  -6.036  1.00  0.59           H  
ATOM   1246  HA  SER A  84      30.426  21.321  -7.445  1.00  0.59           H  
ATOM   1247 1HB  SER A  84      31.369  19.441  -5.253  1.00  0.59           H  
ATOM   1248 2HB  SER A  84      32.378  20.131  -6.511  1.00  0.59           H  
ATOM   1249  HG  SER A  84      31.812  22.179  -5.760  1.00  0.59           H  
ATOM   1250  N   LEU A  85      29.091  19.138  -8.486  1.00  0.60           N  
ATOM   1251  CA  LEU A  85      28.814  17.993  -9.353  1.00  0.60           C  
ATOM   1252  C   LEU A  85      29.829  17.729 -10.456  1.00  0.60           C  
ATOM   1253  O   LEU A  85      30.325  18.642 -11.118  1.00  0.60           O  
ATOM   1254  CB  LEU A  85      27.412  18.157  -9.932  1.00  0.60           C  
ATOM   1255  CG  LEU A  85      26.291  17.901  -8.927  1.00  0.60           C  
ATOM   1256  CD1 LEU A  85      24.994  18.297  -9.482  1.00  0.60           C  
ATOM   1257  CD2 LEU A  85      26.261  16.413  -8.655  1.00  0.60           C  
ATOM   1258  H   LEU A  85      28.412  19.904  -8.449  1.00  0.60           H  
ATOM   1259  HA  LEU A  85      28.798  17.104  -8.719  1.00  0.60           H  
ATOM   1260 1HB  LEU A  85      27.300  19.176 -10.308  1.00  0.60           H  
ATOM   1261 2HB  LEU A  85      27.296  17.468 -10.755  1.00  0.60           H  
ATOM   1262  HG  LEU A  85      26.469  18.470  -8.006  1.00  0.60           H  
ATOM   1263 1HD1 LEU A  85      24.224  18.088  -8.753  1.00  0.60           H  
ATOM   1264 2HD1 LEU A  85      25.005  19.366  -9.708  1.00  0.60           H  
ATOM   1265 3HD1 LEU A  85      24.815  17.722 -10.377  1.00  0.60           H  
ATOM   1266 1HD2 LEU A  85      25.482  16.176  -7.982  1.00  0.60           H  
ATOM   1267 2HD2 LEU A  85      26.085  15.884  -9.589  1.00  0.60           H  
ATOM   1268 3HD2 LEU A  85      27.219  16.095  -8.236  1.00  0.60           H  
ATOM   1269  N   LYS A  86      30.120  16.450 -10.668  1.00  0.61           N  
ATOM   1270  CA  LYS A  86      31.057  16.019 -11.697  1.00  0.61           C  
ATOM   1271  C   LYS A  86      30.298  15.274 -12.793  1.00  0.61           C  
ATOM   1272  O   LYS A  86      29.231  14.741 -12.529  1.00  0.61           O  
ATOM   1273  CB  LYS A  86      32.131  15.103 -11.079  1.00  0.61           C  
ATOM   1274  CG  LYS A  86      33.045  15.779 -10.078  1.00  0.61           C  
ATOM   1275  CD  LYS A  86      34.116  14.807  -9.595  1.00  0.61           C  
ATOM   1276  CE  LYS A  86      35.058  15.457  -8.594  1.00  0.61           C  
ATOM   1277  NZ  LYS A  86      36.124  14.514  -8.149  1.00  0.61           N  
ATOM   1278  H   LYS A  86      29.675  15.734 -10.077  1.00  0.61           H  
ATOM   1279  HA  LYS A  86      31.537  16.904 -12.099  1.00  0.61           H  
ATOM   1280 1HB  LYS A  86      31.630  14.286 -10.548  1.00  0.61           H  
ATOM   1281 2HB  LYS A  86      32.747  14.652 -11.850  1.00  0.61           H  
ATOM   1282 1HG  LYS A  86      33.522  16.642 -10.542  1.00  0.61           H  
ATOM   1283 2HG  LYS A  86      32.458  16.125  -9.222  1.00  0.61           H  
ATOM   1284 1HD  LYS A  86      33.634  13.947  -9.123  1.00  0.61           H  
ATOM   1285 2HD  LYS A  86      34.694  14.447 -10.448  1.00  0.61           H  
ATOM   1286 1HE  LYS A  86      35.524  16.328  -9.054  1.00  0.61           H  
ATOM   1287 2HE  LYS A  86      34.485  15.782  -7.723  1.00  0.61           H  
ATOM   1288 1HZ  LYS A  86      36.732  14.975  -7.487  1.00  0.61           H  
ATOM   1289 2HZ  LYS A  86      35.701  13.706  -7.714  1.00  0.61           H  
ATOM   1290 3HZ  LYS A  86      36.664  14.215  -8.951  1.00  0.61           H  
ATOM   1291  N   PRO A  87      30.799  15.191 -14.033  1.00  0.61           N  
ATOM   1292  CA  PRO A  87      30.235  14.376 -15.108  1.00  0.61           C  
ATOM   1293  C   PRO A  87      29.957  12.935 -14.647  1.00  0.61           C  
ATOM   1294  O   PRO A  87      28.982  12.304 -15.070  1.00  0.61           O  
ATOM   1295  CB  PRO A  87      31.336  14.450 -16.163  1.00  0.61           C  
ATOM   1296  CG  PRO A  87      31.977  15.807 -15.931  1.00  0.61           C  
ATOM   1297  CD  PRO A  87      31.974  15.989 -14.432  1.00  0.61           C  
ATOM   1298  HA  PRO A  87      29.322  14.847 -15.493  1.00  0.61           H  
ATOM   1299 1HB  PRO A  87      32.038  13.612 -16.035  1.00  0.61           H  
ATOM   1300 2HB  PRO A  87      30.894  14.351 -17.166  1.00  0.61           H  
ATOM   1301 1HG  PRO A  87      32.990  15.826 -16.360  1.00  0.61           H  
ATOM   1302 2HG  PRO A  87      31.396  16.586 -16.452  1.00  0.61           H  
ATOM   1303 1HD  PRO A  87      32.900  15.598 -13.991  1.00  0.61           H  
ATOM   1304 2HD  PRO A  87      31.824  17.050 -14.225  1.00  0.61           H  
ATOM   1305  N   GLU A  88      30.778  12.453 -13.701  1.00  0.61           N  
ATOM   1306  CA  GLU A  88      30.705  11.114 -13.112  1.00  0.61           C  
ATOM   1307  C   GLU A  88      29.408  10.895 -12.324  1.00  0.61           C  
ATOM   1308  O   GLU A  88      29.023   9.756 -12.058  1.00  0.61           O  
ATOM   1309  CB  GLU A  88      31.901  10.885 -12.181  1.00  0.61           C  
ATOM   1310  CG  GLU A  88      33.250  10.837 -12.892  1.00  0.61           C  
ATOM   1311  CD  GLU A  88      34.424  10.661 -11.945  1.00  0.61           C  
ATOM   1312  OE1 GLU A  88      34.215  10.647 -10.754  1.00  0.61           O  
ATOM   1313  OE2 GLU A  88      35.530  10.548 -12.421  1.00  0.61           O  
ATOM   1314  H   GLU A  88      31.536  13.038 -13.390  1.00  0.61           H  
ATOM   1315  HA  GLU A  88      30.739  10.382 -13.919  1.00  0.61           H  
ATOM   1316 1HB  GLU A  88      31.939  11.687 -11.441  1.00  0.61           H  
ATOM   1317 2HB  GLU A  88      31.768   9.948 -11.641  1.00  0.61           H  
ATOM   1318 1HG  GLU A  88      33.244  10.013 -13.604  1.00  0.61           H  
ATOM   1319 2HG  GLU A  88      33.377  11.764 -13.452  1.00  0.61           H  
ATOM   1320  N   ASP A  89      28.745  11.984 -11.934  1.00  0.60           N  
ATOM   1321  CA  ASP A  89      27.520  11.917 -11.156  1.00  0.60           C  
ATOM   1322  C   ASP A  89      26.284  11.781 -12.065  1.00  0.60           C  
ATOM   1323  O   ASP A  89      25.154  11.689 -11.563  1.00  0.60           O  
ATOM   1324  CB  ASP A  89      27.382  13.178 -10.278  1.00  0.60           C  
ATOM   1325  CG  ASP A  89      28.400  13.329  -9.096  1.00  0.60           C  
ATOM   1326  OD1 ASP A  89      28.557  12.433  -8.264  1.00  0.60           O  
ATOM   1327  OD2 ASP A  89      29.062  14.355  -9.053  1.00  0.60           O  
ATOM   1328  H   ASP A  89      29.086  12.904 -12.199  1.00  0.60           H  
ATOM   1329  HA  ASP A  89      27.568  11.039 -10.519  1.00  0.60           H  
ATOM   1330 1HB  ASP A  89      27.481  14.051 -10.915  1.00  0.60           H  
ATOM   1331 2HB  ASP A  89      26.377  13.213  -9.861  1.00  0.60           H  
ATOM   1332  N   THR A  90      26.486  11.775 -13.402  1.00  0.59           N  
ATOM   1333  CA  THR A  90      25.361  11.577 -14.317  1.00  0.59           C  
ATOM   1334  C   THR A  90      24.778  10.194 -14.059  1.00  0.59           C  
ATOM   1335  O   THR A  90      25.489   9.189 -14.135  1.00  0.59           O  
ATOM   1336  CB  THR A  90      25.807  11.656 -15.789  1.00  0.59           C  
ATOM   1337  OG1 THR A  90      26.393  12.952 -16.065  1.00  0.59           O  
ATOM   1338  CG2 THR A  90      24.650  11.330 -16.756  1.00  0.59           C  
ATOM   1339  H   THR A  90      27.421  11.882 -13.798  1.00  0.59           H  
ATOM   1340  HA  THR A  90      24.601  12.329 -14.117  1.00  0.59           H  
ATOM   1341  HB  THR A  90      26.586  10.910 -15.946  1.00  0.59           H  
ATOM   1342  HG1 THR A  90      27.321  12.937 -15.719  1.00  0.59           H  
ATOM   1343 1HG2 THR A  90      25.017  11.365 -17.779  1.00  0.59           H  
ATOM   1344 2HG2 THR A  90      24.277  10.331 -16.539  1.00  0.59           H  
ATOM   1345 3HG2 THR A  90      23.850  12.016 -16.651  1.00  0.59           H  
ATOM   1346  N   ALA A  91      23.493  10.142 -13.746  1.00  0.58           N  
ATOM   1347  CA  ALA A  91      22.861   8.875 -13.384  1.00  0.58           C  
ATOM   1348  C   ALA A  91      21.383   9.032 -13.128  1.00  0.58           C  
ATOM   1349  O   ALA A  91      20.881  10.152 -12.994  1.00  0.58           O  
ATOM   1350  CB  ALA A  91      23.494   8.299 -12.141  1.00  0.58           C  
ATOM   1351  H   ALA A  91      22.960  11.011 -13.768  1.00  0.58           H  
ATOM   1352  HA  ALA A  91      22.983   8.185 -14.214  1.00  0.58           H  
ATOM   1353 1HB  ALA A  91      23.008   7.367 -11.900  1.00  0.58           H  
ATOM   1354 2HB  ALA A  91      24.553   8.120 -12.262  1.00  0.58           H  
ATOM   1355 3HB  ALA A  91      23.341   9.010 -11.349  1.00  0.58           H  
ATOM   1356  N   VAL A  92      20.692   7.910 -12.988  1.00  0.58           N  
ATOM   1357  CA  VAL A  92      19.345   7.987 -12.453  1.00  0.58           C  
ATOM   1358  C   VAL A  92      19.411   7.765 -10.947  1.00  0.58           C  
ATOM   1359  O   VAL A  92      20.063   6.833 -10.467  1.00  0.58           O  
ATOM   1360  CB  VAL A  92      18.392   6.969 -13.088  1.00  0.58           C  
ATOM   1361  CG1 VAL A  92      17.007   7.077 -12.424  1.00  0.58           C  
ATOM   1362  CG2 VAL A  92      18.275   7.256 -14.549  1.00  0.58           C  
ATOM   1363  H   VAL A  92      21.116   7.001 -13.182  1.00  0.58           H  
ATOM   1364  HA  VAL A  92      18.947   8.977 -12.638  1.00  0.58           H  
ATOM   1365  HB  VAL A  92      18.774   5.960 -12.929  1.00  0.58           H  
ATOM   1366 1HG1 VAL A  92      16.327   6.361 -12.876  1.00  0.58           H  
ATOM   1367 2HG1 VAL A  92      17.080   6.878 -11.360  1.00  0.58           H  
ATOM   1368 3HG1 VAL A  92      16.618   8.080 -12.570  1.00  0.58           H  
ATOM   1369 1HG2 VAL A  92      17.598   6.541 -15.011  1.00  0.58           H  
ATOM   1370 2HG2 VAL A  92      17.886   8.263 -14.684  1.00  0.58           H  
ATOM   1371 3HG2 VAL A  92      19.257   7.179 -15.017  1.00  0.58           H  
ATOM   1372  N   TYR A  93      18.784   8.650 -10.201  1.00  0.58           N  
ATOM   1373  CA  TYR A  93      18.756   8.558  -8.757  1.00  0.58           C  
ATOM   1374  C   TYR A  93      17.430   7.975  -8.340  1.00  0.58           C  
ATOM   1375  O   TYR A  93      16.399   8.268  -8.956  1.00  0.58           O  
ATOM   1376  CB  TYR A  93      18.998   9.944  -8.160  1.00  0.58           C  
ATOM   1377  CG  TYR A  93      20.447  10.397  -8.344  1.00  0.58           C  
ATOM   1378  CD1 TYR A  93      20.893  10.797  -9.598  1.00  0.58           C  
ATOM   1379  CD2 TYR A  93      21.317  10.441  -7.257  1.00  0.58           C  
ATOM   1380  CE1 TYR A  93      22.199  11.195  -9.769  1.00  0.58           C  
ATOM   1381  CE2 TYR A  93      22.618  10.868  -7.439  1.00  0.58           C  
ATOM   1382  CZ  TYR A  93      23.056  11.237  -8.712  1.00  0.58           C  
ATOM   1383  OH  TYR A  93      24.364  11.641  -8.935  1.00  0.58           O  
ATOM   1384  H   TYR A  93      18.294   9.412 -10.657  1.00  0.58           H  
ATOM   1385  HA  TYR A  93      19.539   7.885  -8.423  1.00  0.58           H  
ATOM   1386 1HB  TYR A  93      18.339  10.673  -8.643  1.00  0.58           H  
ATOM   1387 2HB  TYR A  93      18.761   9.936  -7.093  1.00  0.58           H  
ATOM   1388  HD1 TYR A  93      20.217  10.770 -10.458  1.00  0.58           H  
ATOM   1389  HD2 TYR A  93      20.970  10.139  -6.266  1.00  0.58           H  
ATOM   1390  HE1 TYR A  93      22.565  11.474 -10.744  1.00  0.58           H  
ATOM   1391  HE2 TYR A  93      23.303  10.904  -6.593  1.00  0.58           H  
ATOM   1392  HH  TYR A  93      24.537  11.682  -9.913  1.00  0.58           H  
ATOM   1393  N   TYR A  94      17.456   7.156  -7.296  1.00  0.59           N  
ATOM   1394  CA  TYR A  94      16.233   6.587  -6.768  1.00  0.59           C  
ATOM   1395  C   TYR A  94      16.168   6.720  -5.258  1.00  0.59           C  
ATOM   1396  O   TYR A  94      17.118   6.371  -4.550  1.00  0.59           O  
ATOM   1397  CB  TYR A  94      16.160   5.085  -7.074  1.00  0.59           C  
ATOM   1398  CG  TYR A  94      16.215   4.696  -8.532  1.00  0.59           C  
ATOM   1399  CD1 TYR A  94      17.454   4.523  -9.159  1.00  0.59           C  
ATOM   1400  CD2 TYR A  94      15.044   4.482  -9.235  1.00  0.59           C  
ATOM   1401  CE1 TYR A  94      17.504   4.141 -10.481  1.00  0.59           C  
ATOM   1402  CE2 TYR A  94      15.098   4.100 -10.558  1.00  0.59           C  
ATOM   1403  CZ  TYR A  94      16.318   3.928 -11.182  1.00  0.59           C  
ATOM   1404  OH  TYR A  94      16.359   3.537 -12.507  1.00  0.59           O  
ATOM   1405  H   TYR A  94      18.350   6.941  -6.864  1.00  0.59           H  
ATOM   1406  HA  TYR A  94      15.380   7.102  -7.201  1.00  0.59           H  
ATOM   1407 1HB  TYR A  94      16.982   4.582  -6.563  1.00  0.59           H  
ATOM   1408 2HB  TYR A  94      15.233   4.688  -6.655  1.00  0.59           H  
ATOM   1409  HD1 TYR A  94      18.382   4.689  -8.604  1.00  0.59           H  
ATOM   1410  HD2 TYR A  94      14.076   4.614  -8.738  1.00  0.59           H  
ATOM   1411  HE1 TYR A  94      18.461   4.005 -10.971  1.00  0.59           H  
ATOM   1412  HE2 TYR A  94      14.175   3.929 -11.111  1.00  0.59           H  
ATOM   1413  HH  TYR A  94      17.263   3.605 -12.837  1.00  0.59           H  
ATOM   1414  N   CYS A  95      15.014   7.109  -4.754  1.00  0.63           N  
ATOM   1415  CA  CYS A  95      14.812   7.066  -3.319  1.00  0.63           C  
ATOM   1416  C   CYS A  95      14.240   5.714  -2.939  1.00  0.63           C  
ATOM   1417  O   CYS A  95      13.589   5.051  -3.761  1.00  0.63           O  
ATOM   1418  CB  CYS A  95      13.895   8.184  -2.850  1.00  0.63           C  
ATOM   1419  SG  CYS A  95      12.228   8.126  -3.527  1.00  0.63           S  
ATOM   1420  H   CYS A  95      14.314   7.485  -5.391  1.00  0.63           H  
ATOM   1421  HA  CYS A  95      15.771   7.201  -2.832  1.00  0.63           H  
ATOM   1422 1HB  CYS A  95      13.820   8.141  -1.782  1.00  0.63           H  
ATOM   1423 2HB  CYS A  95      14.346   9.131  -3.116  1.00  0.63           H  
ATOM   1424  N   ALA A  96      14.407   5.348  -1.675  1.00  0.71           N  
ATOM   1425  CA  ALA A  96      13.880   4.090  -1.179  1.00  0.71           C  
ATOM   1426  C   ALA A  96      13.543   4.161   0.294  1.00  0.71           C  
ATOM   1427  O   ALA A  96      14.151   4.925   1.035  1.00  0.71           O  
ATOM   1428  CB  ALA A  96      14.893   2.990  -1.408  1.00  0.71           C  
ATOM   1429  H   ALA A  96      14.987   5.933  -1.079  1.00  0.71           H  
ATOM   1430  HA  ALA A  96      12.975   3.879  -1.728  1.00  0.71           H  
ATOM   1431 1HB  ALA A  96      14.488   2.036  -1.072  1.00  0.71           H  
ATOM   1432 2HB  ALA A  96      15.120   2.935  -2.459  1.00  0.71           H  
ATOM   1433 3HB  ALA A  96      15.778   3.223  -0.856  1.00  0.71           H  
ATOM   1434  N   ALA A  97      12.634   3.299   0.744  1.00  0.87           N  
ATOM   1435  CA  ALA A  97      12.234   3.278   2.156  1.00  0.87           C  
ATOM   1436  C   ALA A  97      12.304   1.885   2.765  1.00  0.87           C  
ATOM   1437  O   ALA A  97      12.161   0.870   2.062  1.00  0.87           O  
ATOM   1438  CB  ALA A  97      10.821   3.822   2.310  1.00  0.87           C  
ATOM   1439  H   ALA A  97      12.203   2.671   0.068  1.00  0.87           H  
ATOM   1440  HA  ALA A  97      12.915   3.914   2.711  1.00  0.87           H  
ATOM   1441 1HB  ALA A  97      10.556   3.839   3.363  1.00  0.87           H  
ATOM   1442 2HB  ALA A  97      10.772   4.833   1.915  1.00  0.87           H  
ATOM   1443 3HB  ALA A  97      10.121   3.189   1.770  1.00  0.87           H  
ATOM   1444  N   THR A  98      12.482   1.857   4.094  1.00  1.14           N  
ATOM   1445  CA  THR A  98      12.515   0.598   4.845  1.00  1.14           C  
ATOM   1446  C   THR A  98      11.683   0.605   6.114  1.00  1.14           C  
ATOM   1447  O   THR A  98      11.703   1.548   6.916  1.00  1.14           O  
ATOM   1448  CB  THR A  98      13.948   0.246   5.290  1.00  1.14           C  
ATOM   1449  OG1 THR A  98      13.932  -0.984   6.028  1.00  1.14           O  
ATOM   1450  CG2 THR A  98      14.494   1.322   6.146  1.00  1.14           C  
ATOM   1451  H   THR A  98      12.618   2.746   4.585  1.00  1.14           H  
ATOM   1452  HA  THR A  98      12.136  -0.202   4.205  1.00  1.14           H  
ATOM   1453  HB  THR A  98      14.591   0.139   4.431  1.00  1.14           H  
ATOM   1454  HG1 THR A  98      14.121  -1.723   5.401  1.00  1.14           H  
ATOM   1455 1HG2 THR A  98      15.507   1.065   6.456  1.00  1.14           H  
ATOM   1456 2HG2 THR A  98      14.513   2.242   5.572  1.00  1.14           H  
ATOM   1457 3HG2 THR A  98      13.866   1.443   7.025  1.00  1.14           H  
ATOM   1458  N   ARG A  99      11.062  -0.544   6.363  1.00  1.54           N  
ATOM   1459  CA  ARG A  99      10.246  -0.812   7.541  1.00  1.54           C  
ATOM   1460  C   ARG A  99      11.059  -1.205   8.766  1.00  1.54           C  
ATOM   1461  O   ARG A  99      10.490  -1.461   9.828  1.00  1.54           O  
ATOM   1462  CB  ARG A  99       9.275  -1.948   7.272  1.00  1.54           C  
ATOM   1463  CG  ARG A  99       8.212  -1.685   6.252  1.00  1.54           C  
ATOM   1464  CD  ARG A  99       7.446  -2.913   5.963  1.00  1.54           C  
ATOM   1465  NE  ARG A  99       8.288  -3.898   5.327  1.00  1.54           N  
ATOM   1466  CZ  ARG A  99       7.941  -5.173   5.055  1.00  1.54           C  
ATOM   1467  NH1 ARG A  99       6.743  -5.623   5.381  1.00  1.54           N  
ATOM   1468  NH2 ARG A  99       8.808  -5.973   4.455  1.00  1.54           N  
ATOM   1469  H   ARG A  99      11.117  -1.289   5.653  1.00  1.54           H  
ATOM   1470  HA  ARG A  99       9.682   0.092   7.774  1.00  1.54           H  
ATOM   1471 1HB  ARG A  99       9.838  -2.817   6.927  1.00  1.54           H  
ATOM   1472 2HB  ARG A  99       8.779  -2.226   8.199  1.00  1.54           H  
ATOM   1473 1HG  ARG A  99       7.529  -0.945   6.638  1.00  1.54           H  
ATOM   1474 2HG  ARG A  99       8.673  -1.331   5.325  1.00  1.54           H  
ATOM   1475 1HD  ARG A  99       7.058  -3.335   6.889  1.00  1.54           H  
ATOM   1476 2HD  ARG A  99       6.622  -2.680   5.289  1.00  1.54           H  
ATOM   1477  HE  ARG A  99       9.241  -3.593   5.069  1.00  1.54           H  
ATOM   1478 1HH1 ARG A  99       6.081  -5.012   5.837  1.00  1.54           H  
ATOM   1479 2HH1 ARG A  99       6.490  -6.578   5.172  1.00  1.54           H  
ATOM   1480 1HH2 ARG A  99       9.744  -5.610   4.184  1.00  1.54           H  
ATOM   1481 2HH2 ARG A  99       8.562  -6.922   4.244  1.00  1.54           H  
ATOM   1482  N   ALA A 100      12.389  -1.291   8.644  1.00  2.07           N  
ATOM   1483  CA  ALA A 100      13.235  -1.774   9.743  1.00  2.07           C  
ATOM   1484  C   ALA A 100      13.404  -0.785  10.906  1.00  2.07           C  
ATOM   1485  O   ALA A 100      14.512  -0.418  11.275  1.00  2.07           O  
ATOM   1486  CB  ALA A 100      14.606  -2.102   9.187  1.00  2.07           C  
ATOM   1487  H   ALA A 100      12.830  -1.062   7.750  1.00  2.07           H  
ATOM   1488  HA  ALA A 100      12.779  -2.681  10.138  1.00  2.07           H  
ATOM   1489 1HB  ALA A 100      15.233  -2.504   9.972  1.00  2.07           H  
ATOM   1490 2HB  ALA A 100      14.510  -2.837   8.386  1.00  2.07           H  
ATOM   1491 3HB  ALA A 100      15.065  -1.196   8.789  1.00  2.07           H  
ATOM   1492  N   TYR A 101      12.298  -0.471  11.558  1.00  2.65           N  
ATOM   1493  CA  TYR A 101      12.190   0.441  12.694  1.00  2.65           C  
ATOM   1494  C   TYR A 101      13.127   0.049  13.825  1.00  2.65           C  
ATOM   1495  O   TYR A 101      13.906   0.854  14.325  1.00  2.65           O  
ATOM   1496  CB  TYR A 101      10.736   0.391  13.168  1.00  2.65           C  
ATOM   1497  CG  TYR A 101      10.345   1.167  14.402  1.00  2.65           C  
ATOM   1498  CD1 TYR A 101      10.058   2.502  14.319  1.00  2.65           C  
ATOM   1499  CD2 TYR A 101      10.233   0.508  15.617  1.00  2.65           C  
ATOM   1500  CE1 TYR A 101       9.636   3.185  15.431  1.00  2.65           C  
ATOM   1501  CE2 TYR A 101       9.825   1.190  16.737  1.00  2.65           C  
ATOM   1502  CZ  TYR A 101       9.518   2.523  16.649  1.00  2.65           C  
ATOM   1503  OH  TYR A 101       9.090   3.205  17.771  1.00  2.65           O  
ATOM   1504  H   TYR A 101      11.444  -0.865  11.185  1.00  2.65           H  
ATOM   1505  HA  TYR A 101      12.444   1.450  12.362  1.00  2.65           H  
ATOM   1506 1HB  TYR A 101      10.104   0.748  12.349  1.00  2.65           H  
ATOM   1507 2HB  TYR A 101      10.461  -0.648  13.334  1.00  2.65           H  
ATOM   1508  HD1 TYR A 101      10.149   3.012  13.373  1.00  2.65           H  
ATOM   1509  HD2 TYR A 101      10.460  -0.556  15.681  1.00  2.65           H  
ATOM   1510  HE1 TYR A 101       9.394   4.245  15.353  1.00  2.65           H  
ATOM   1511  HE2 TYR A 101       9.733   0.670  17.690  1.00  2.65           H  
ATOM   1512  HH  TYR A 101       9.036   2.597  18.512  1.00  2.65           H  
ATOM   1513  N   SER A 102      13.062  -1.221  14.208  1.00  3.10           N  
ATOM   1514  CA  SER A 102      13.858  -1.747  15.308  1.00  3.10           C  
ATOM   1515  C   SER A 102      15.309  -2.069  14.929  1.00  3.10           C  
ATOM   1516  O   SER A 102      16.109  -2.425  15.798  1.00  3.10           O  
ATOM   1517  CB  SER A 102      13.184  -2.979  15.871  1.00  3.10           C  
ATOM   1518  OG  SER A 102      13.183  -4.016  14.937  1.00  3.10           O  
ATOM   1519  H   SER A 102      12.417  -1.833  13.732  1.00  3.10           H  
ATOM   1520  HA  SER A 102      13.881  -0.988  16.091  1.00  3.10           H  
ATOM   1521 1HB  SER A 102      13.711  -3.298  16.769  1.00  3.10           H  
ATOM   1522 2HB  SER A 102      12.161  -2.739  16.157  1.00  3.10           H  
ATOM   1523  HG  SER A 102      14.090  -4.087  14.635  1.00  3.10           H  
ATOM   1524  N   LYS A 103      15.632  -2.007  13.636  1.00  3.26           N  
ATOM   1525  CA  LYS A 103      16.967  -2.318  13.147  1.00  3.26           C  
ATOM   1526  C   LYS A 103      17.368  -1.252  12.135  1.00  3.26           C  
ATOM   1527  O   LYS A 103      17.498  -1.564  10.949  1.00  3.26           O  
ATOM   1528  CB  LYS A 103      17.024  -3.702  12.487  1.00  3.26           C  
ATOM   1529  CG  LYS A 103      16.732  -4.880  13.412  1.00  3.26           C  
ATOM   1530  CD  LYS A 103      16.837  -6.213  12.676  1.00  3.26           C  
ATOM   1531  CE  LYS A 103      16.542  -7.380  13.613  1.00  3.26           C  
ATOM   1532  NZ  LYS A 103      16.625  -8.691  12.913  1.00  3.26           N  
ATOM   1533  H   LYS A 103      14.958  -1.657  12.959  1.00  3.26           H  
ATOM   1534  HA  LYS A 103      17.663  -2.320  13.979  1.00  3.26           H  
ATOM   1535 1HB  LYS A 103      16.304  -3.743  11.675  1.00  3.26           H  
ATOM   1536 2HB  LYS A 103      18.012  -3.855  12.051  1.00  3.26           H  
ATOM   1537 1HG  LYS A 103      17.436  -4.871  14.247  1.00  3.26           H  
ATOM   1538 2HG  LYS A 103      15.730  -4.791  13.810  1.00  3.26           H  
ATOM   1539 1HD  LYS A 103      16.127  -6.230  11.848  1.00  3.26           H  
ATOM   1540 2HD  LYS A 103      17.843  -6.328  12.272  1.00  3.26           H  
ATOM   1541 1HE  LYS A 103      17.261  -7.370  14.431  1.00  3.26           H  
ATOM   1542 2HE  LYS A 103      15.539  -7.262  14.023  1.00  3.26           H  
ATOM   1543 1HZ  LYS A 103      16.423  -9.434  13.567  1.00  3.26           H  
ATOM   1544 2HZ  LYS A 103      15.953  -8.715  12.159  1.00  3.26           H  
ATOM   1545 3HZ  LYS A 103      17.554  -8.816  12.540  1.00  3.26           H  
ATOM   1546  N   PRO A 104      17.702  -0.026  12.580  1.00  3.12           N  
ATOM   1547  CA  PRO A 104      17.861   1.177  11.773  1.00  3.12           C  
ATOM   1548  C   PRO A 104      19.172   1.199  10.974  1.00  3.12           C  
ATOM   1549  O   PRO A 104      20.040   2.062  11.154  1.00  3.12           O  
ATOM   1550  CB  PRO A 104      17.817   2.259  12.856  1.00  3.12           C  
ATOM   1551  CG  PRO A 104      18.440   1.616  14.062  1.00  3.12           C  
ATOM   1552  CD  PRO A 104      17.966   0.186  14.021  1.00  3.12           C  
ATOM   1553  HA  PRO A 104      16.996   1.264  11.096  1.00  3.12           H  
ATOM   1554 1HB  PRO A 104      18.339   3.140  12.537  1.00  3.12           H  
ATOM   1555 2HB  PRO A 104      16.775   2.554  13.039  1.00  3.12           H  
ATOM   1556 1HG  PRO A 104      19.536   1.702  14.015  1.00  3.12           H  
ATOM   1557 2HG  PRO A 104      18.116   2.142  14.974  1.00  3.12           H  
ATOM   1558 1HD  PRO A 104      18.765  -0.470  14.384  1.00  3.12           H  
ATOM   1559 2HD  PRO A 104      17.047   0.102  14.611  1.00  3.12           H  
ATOM   1560  N   ARG A 105      19.297   0.224  10.090  1.00  2.78           N  
ATOM   1561  CA  ARG A 105      20.435   0.033   9.218  1.00  2.78           C  
ATOM   1562  C   ARG A 105      20.298   0.882   7.968  1.00  2.78           C  
ATOM   1563  O   ARG A 105      19.193   1.271   7.589  1.00  2.78           O  
ATOM   1564  CB  ARG A 105      20.554  -1.434   8.835  1.00  2.78           C  
ATOM   1565  CG  ARG A 105      20.838  -2.373  10.004  1.00  2.78           C  
ATOM   1566  CD  ARG A 105      20.856  -3.806   9.585  1.00  2.78           C  
ATOM   1567  NE  ARG A 105      21.965  -4.110   8.676  1.00  2.78           N  
ATOM   1568  CZ  ARG A 105      23.211  -4.453   9.067  1.00  2.78           C  
ATOM   1569  NH1 ARG A 105      23.503  -4.529  10.351  1.00  2.78           N  
ATOM   1570  NH2 ARG A 105      24.143  -4.715   8.160  1.00  2.78           N  
ATOM   1571  H   ARG A 105      18.537  -0.445  10.032  1.00  2.78           H  
ATOM   1572  HA  ARG A 105      21.337   0.335   9.751  1.00  2.78           H  
ATOM   1573 1HB  ARG A 105      19.623  -1.765   8.369  1.00  2.78           H  
ATOM   1574 2HB  ARG A 105      21.349  -1.563   8.107  1.00  2.78           H  
ATOM   1575 1HG  ARG A 105      21.806  -2.128  10.441  1.00  2.78           H  
ATOM   1576 2HG  ARG A 105      20.060  -2.252  10.759  1.00  2.78           H  
ATOM   1577 1HD  ARG A 105      20.948  -4.443  10.463  1.00  2.78           H  
ATOM   1578 2HD  ARG A 105      19.922  -4.034   9.071  1.00  2.78           H  
ATOM   1579  HE  ARG A 105      21.783  -4.069   7.679  1.00  2.78           H  
ATOM   1580 1HH1 ARG A 105      22.795  -4.330  11.044  1.00  2.78           H  
ATOM   1581 2HH1 ARG A 105      24.435  -4.787  10.642  1.00  2.78           H  
ATOM   1582 1HH2 ARG A 105      23.922  -4.662   7.147  1.00  2.78           H  
ATOM   1583 2HH2 ARG A 105      25.073  -4.971   8.451  1.00  2.78           H  
ATOM   1584  N   VAL A 106      21.422   1.139   7.309  1.00  2.36           N  
ATOM   1585  CA  VAL A 106      21.437   1.872   6.043  1.00  2.36           C  
ATOM   1586  C   VAL A 106      21.804   0.945   4.884  1.00  2.36           C  
ATOM   1587  O   VAL A 106      21.922   1.352   3.730  1.00  2.36           O  
ATOM   1588  CB  VAL A 106      22.419   3.035   6.148  1.00  2.36           C  
ATOM   1589  CG1 VAL A 106      21.941   3.998   7.263  1.00  2.36           C  
ATOM   1590  CG2 VAL A 106      23.805   2.515   6.444  1.00  2.36           C  
ATOM   1591  H   VAL A 106      22.301   0.825   7.698  1.00  2.36           H  
ATOM   1592  HA  VAL A 106      20.441   2.277   5.861  1.00  2.36           H  
ATOM   1593  HB  VAL A 106      22.441   3.564   5.213  1.00  2.36           H  
ATOM   1594 1HG1 VAL A 106      22.619   4.838   7.342  1.00  2.36           H  
ATOM   1595 2HG1 VAL A 106      20.940   4.363   7.026  1.00  2.36           H  
ATOM   1596 3HG1 VAL A 106      21.912   3.471   8.217  1.00  2.36           H  
ATOM   1597 1HG2 VAL A 106      24.500   3.352   6.508  1.00  2.36           H  
ATOM   1598 2HG2 VAL A 106      23.797   1.973   7.388  1.00  2.36           H  
ATOM   1599 3HG2 VAL A 106      24.119   1.845   5.641  1.00  2.36           H  
ATOM   1600  N   ASP A 107      21.961  -0.320   5.237  1.00  1.97           N  
ATOM   1601  CA  ASP A 107      22.294  -1.436   4.366  1.00  1.97           C  
ATOM   1602  C   ASP A 107      21.244  -1.610   3.279  1.00  1.97           C  
ATOM   1603  O   ASP A 107      20.055  -1.772   3.565  1.00  1.97           O  
ATOM   1604  CB  ASP A 107      22.460  -2.693   5.223  1.00  1.97           C  
ATOM   1605  CG  ASP A 107      22.939  -4.002   4.499  1.00  1.97           C  
ATOM   1606  OD1 ASP A 107      22.624  -4.262   3.336  1.00  1.97           O  
ATOM   1607  OD2 ASP A 107      23.619  -4.765   5.176  1.00  1.97           O  
ATOM   1608  H   ASP A 107      21.826  -0.522   6.212  1.00  1.97           H  
ATOM   1609  HA  ASP A 107      23.249  -1.220   3.882  1.00  1.97           H  
ATOM   1610 1HB  ASP A 107      23.185  -2.472   6.008  1.00  1.97           H  
ATOM   1611 2HB  ASP A 107      21.520  -2.888   5.723  1.00  1.97           H  
ATOM   1612  N   SER A 108      21.685  -1.571   2.026  1.00  1.64           N  
ATOM   1613  CA  SER A 108      20.803  -1.613   0.864  1.00  1.64           C  
ATOM   1614  C   SER A 108      19.908  -2.856   0.799  1.00  1.64           C  
ATOM   1615  O   SER A 108      18.848  -2.839   0.163  1.00  1.64           O  
ATOM   1616  CB  SER A 108      21.646  -1.564  -0.388  1.00  1.64           C  
ATOM   1617  OG  SER A 108      22.401  -2.731  -0.528  1.00  1.64           O  
ATOM   1618  H   SER A 108      22.679  -1.474   1.878  1.00  1.64           H  
ATOM   1619  HA  SER A 108      20.179  -0.728   0.891  1.00  1.64           H  
ATOM   1620 1HB  SER A 108      21.007  -1.429  -1.260  1.00  1.64           H  
ATOM   1621 2HB  SER A 108      22.319  -0.716  -0.328  1.00  1.64           H  
ATOM   1622  HG  SER A 108      21.770  -3.456  -0.479  1.00  1.64           H  
ATOM   1623  N   ARG A 109      20.301  -3.930   1.484  1.00  1.36           N  
ATOM   1624  CA  ARG A 109      19.534  -5.170   1.440  1.00  1.36           C  
ATOM   1625  C   ARG A 109      18.291  -5.127   2.319  1.00  1.36           C  
ATOM   1626  O   ARG A 109      17.461  -6.035   2.269  1.00  1.36           O  
ATOM   1627  CB  ARG A 109      20.411  -6.332   1.846  1.00  1.36           C  
ATOM   1628  CG  ARG A 109      21.547  -6.606   0.869  1.00  1.36           C  
ATOM   1629  CD  ARG A 109      22.482  -7.634   1.369  1.00  1.36           C  
ATOM   1630  NE  ARG A 109      23.188  -7.168   2.540  1.00  1.36           N  
ATOM   1631  CZ  ARG A 109      24.048  -7.904   3.270  1.00  1.36           C  
ATOM   1632  NH1 ARG A 109      24.322  -9.156   2.932  1.00  1.36           N  
ATOM   1633  NH2 ARG A 109      24.613  -7.361   4.328  1.00  1.36           N  
ATOM   1634  H   ARG A 109      21.165  -3.902   2.049  1.00  1.36           H  
ATOM   1635  HA  ARG A 109      19.218  -5.333   0.411  1.00  1.36           H  
ATOM   1636 1HB  ARG A 109      20.856  -6.124   2.821  1.00  1.36           H  
ATOM   1637 2HB  ARG A 109      19.810  -7.235   1.938  1.00  1.36           H  
ATOM   1638 1HG  ARG A 109      21.141  -6.936  -0.086  1.00  1.36           H  
ATOM   1639 2HG  ARG A 109      22.115  -5.682   0.727  1.00  1.36           H  
ATOM   1640 1HD  ARG A 109      21.929  -8.533   1.638  1.00  1.36           H  
ATOM   1641 2HD  ARG A 109      23.214  -7.870   0.599  1.00  1.36           H  
ATOM   1642  HE  ARG A 109      23.015  -6.186   2.844  1.00  1.36           H  
ATOM   1643 1HH1 ARG A 109      23.885  -9.567   2.119  1.00  1.36           H  
ATOM   1644 2HH1 ARG A 109      24.968  -9.698   3.487  1.00  1.36           H  
ATOM   1645 1HH2 ARG A 109      24.367  -6.384   4.582  1.00  1.36           H  
ATOM   1646 2HH2 ARG A 109      25.257  -7.886   4.890  1.00  1.36           H  
ATOM   1647  N   HIS A 110      18.168  -4.080   3.131  1.00  1.15           N  
ATOM   1648  CA  HIS A 110      17.039  -3.936   4.032  1.00  1.15           C  
ATOM   1649  C   HIS A 110      15.978  -2.961   3.535  1.00  1.15           C  
ATOM   1650  O   HIS A 110      15.069  -2.607   4.287  1.00  1.15           O  
ATOM   1651  CB  HIS A 110      17.546  -3.526   5.408  1.00  1.15           C  
ATOM   1652  CG  HIS A 110      18.337  -4.627   6.066  1.00  1.15           C  
ATOM   1653  ND1 HIS A 110      17.807  -5.441   7.047  1.00  1.15           N  
ATOM   1654  CD2 HIS A 110      19.583  -5.089   5.831  1.00  1.15           C  
ATOM   1655  CE1 HIS A 110      18.710  -6.336   7.408  1.00  1.15           C  
ATOM   1656  NE2 HIS A 110      19.796  -6.145   6.685  1.00  1.15           N  
ATOM   1657  H   HIS A 110      18.880  -3.347   3.134  1.00  1.15           H  
ATOM   1658  HA  HIS A 110      16.552  -4.903   4.141  1.00  1.15           H  
ATOM   1659 1HB  HIS A 110      18.186  -2.644   5.314  1.00  1.15           H  
ATOM   1660 2HB  HIS A 110      16.706  -3.262   6.051  1.00  1.15           H  
ATOM   1661  HD2 HIS A 110      20.277  -4.705   5.096  1.00  1.15           H  
ATOM   1662  HE1 HIS A 110      18.577  -7.107   8.166  1.00  1.15           H  
ATOM   1663  HE2 HIS A 110      20.647  -6.690   6.736  1.00  1.15           H  
ATOM   1664  N   TYR A 111      16.047  -2.553   2.266  1.00  0.99           N  
ATOM   1665  CA  TYR A 111      15.016  -1.653   1.748  1.00  0.99           C  
ATOM   1666  C   TYR A 111      13.840  -2.420   1.182  1.00  0.99           C  
ATOM   1667  O   TYR A 111      14.001  -3.475   0.569  1.00  0.99           O  
ATOM   1668  CB  TYR A 111      15.616  -0.667   0.766  1.00  0.99           C  
ATOM   1669  CG  TYR A 111      16.394   0.408   1.491  1.00  0.99           C  
ATOM   1670  CD1 TYR A 111      17.680   0.184   1.875  1.00  0.99           C  
ATOM   1671  CD2 TYR A 111      15.802   1.622   1.752  1.00  0.99           C  
ATOM   1672  CE1 TYR A 111      18.398   1.168   2.524  1.00  0.99           C  
ATOM   1673  CE2 TYR A 111      16.500   2.618   2.391  1.00  0.99           C  
ATOM   1674  CZ  TYR A 111      17.805   2.392   2.776  1.00  0.99           C  
ATOM   1675  OH  TYR A 111      18.527   3.367   3.404  1.00  0.99           O  
ATOM   1676  H   TYR A 111      16.821  -2.843   1.660  1.00  0.99           H  
ATOM   1677  HA  TYR A 111      14.623  -1.070   2.572  1.00  0.99           H  
ATOM   1678 1HB  TYR A 111      16.293  -1.184   0.084  1.00  0.99           H  
ATOM   1679 2HB  TYR A 111      14.826  -0.197   0.176  1.00  0.99           H  
ATOM   1680  HD1 TYR A 111      18.127  -0.777   1.673  1.00  0.99           H  
ATOM   1681  HD2 TYR A 111      14.784   1.787   1.443  1.00  0.99           H  
ATOM   1682  HE1 TYR A 111      19.430   0.980   2.831  1.00  0.99           H  
ATOM   1683  HE2 TYR A 111      16.022   3.572   2.586  1.00  0.99           H  
ATOM   1684  HH  TYR A 111      19.393   3.011   3.647  1.00  0.99           H  
ATOM   1685  N   ASP A 112      12.647  -1.904   1.461  1.00  0.87           N  
ATOM   1686  CA  ASP A 112      11.401  -2.515   1.036  1.00  0.87           C  
ATOM   1687  C   ASP A 112      10.781  -1.871  -0.198  1.00  0.87           C  
ATOM   1688  O   ASP A 112      10.186  -2.564  -1.028  1.00  0.87           O  
ATOM   1689  CB  ASP A 112      10.413  -2.451   2.194  1.00  0.87           C  
ATOM   1690  CG  ASP A 112      10.832  -3.269   3.403  1.00  0.87           C  
ATOM   1691  OD1 ASP A 112      11.034  -4.454   3.265  1.00  0.87           O  
ATOM   1692  OD2 ASP A 112      10.928  -2.713   4.488  1.00  0.87           O  
ATOM   1693  H   ASP A 112      12.595  -1.014   1.953  1.00  0.87           H  
ATOM   1694  HA  ASP A 112      11.601  -3.560   0.803  1.00  0.87           H  
ATOM   1695 1HB  ASP A 112      10.304  -1.415   2.506  1.00  0.87           H  
ATOM   1696 2HB  ASP A 112       9.438  -2.797   1.854  1.00  0.87           H  
ATOM   1697  N   TYR A 113      10.906  -0.547  -0.321  1.00  0.79           N  
ATOM   1698  CA  TYR A 113      10.253   0.126  -1.438  1.00  0.79           C  
ATOM   1699  C   TYR A 113      11.180   1.066  -2.164  1.00  0.79           C  
ATOM   1700  O   TYR A 113      11.947   1.788  -1.537  1.00  0.79           O  
ATOM   1701  CB  TYR A 113       9.052   0.939  -0.951  1.00  0.79           C  
ATOM   1702  CG  TYR A 113       8.039   0.113  -0.211  1.00  0.79           C  
ATOM   1703  CD1 TYR A 113       8.123  -0.010   1.176  1.00  0.79           C  
ATOM   1704  CD2 TYR A 113       7.045  -0.555  -0.906  1.00  0.79           C  
ATOM   1705  CE1 TYR A 113       7.201  -0.793   1.859  1.00  0.79           C  
ATOM   1706  CE2 TYR A 113       6.132  -1.338  -0.230  1.00  0.79           C  
ATOM   1707  CZ  TYR A 113       6.202  -1.462   1.144  1.00  0.79           C  
ATOM   1708  OH  TYR A 113       5.290  -2.260   1.811  1.00  0.79           O  
ATOM   1709  H   TYR A 113      11.414  -0.016   0.385  1.00  0.79           H  
ATOM   1710  HA  TYR A 113       9.918  -0.623  -2.155  1.00  0.79           H  
ATOM   1711 1HB  TYR A 113       9.394   1.734  -0.287  1.00  0.79           H  
ATOM   1712 2HB  TYR A 113       8.556   1.414  -1.800  1.00  0.79           H  
ATOM   1713  HD1 TYR A 113       8.913   0.511   1.724  1.00  0.79           H  
ATOM   1714  HD2 TYR A 113       6.985  -0.465  -1.991  1.00  0.79           H  
ATOM   1715  HE1 TYR A 113       7.266  -0.891   2.942  1.00  0.79           H  
ATOM   1716  HE2 TYR A 113       5.359  -1.863  -0.785  1.00  0.79           H  
ATOM   1717  HH  TYR A 113       4.790  -2.803   1.166  1.00  0.79           H  
ATOM   1718  N   TRP A 114      11.036   1.118  -3.482  1.00  0.73           N  
ATOM   1719  CA  TRP A 114      11.783   2.051  -4.318  1.00  0.73           C  
ATOM   1720  C   TRP A 114      10.797   2.871  -5.117  1.00  0.73           C  
ATOM   1721  O   TRP A 114       9.766   2.349  -5.548  1.00  0.73           O  
ATOM   1722  CB  TRP A 114      12.718   1.302  -5.261  1.00  0.73           C  
ATOM   1723  CG  TRP A 114      13.813   0.565  -4.541  1.00  0.73           C  
ATOM   1724  CD1 TRP A 114      15.108   0.964  -4.373  1.00  0.73           C  
ATOM   1725  CD2 TRP A 114      13.696  -0.705  -3.861  1.00  0.73           C  
ATOM   1726  NE1 TRP A 114      15.798   0.023  -3.641  1.00  0.73           N  
ATOM   1727  CE2 TRP A 114      14.947  -0.996  -3.318  1.00  0.73           C  
ATOM   1728  CE3 TRP A 114      12.643  -1.603  -3.670  1.00  0.73           C  
ATOM   1729  CZ2 TRP A 114      15.175  -2.147  -2.596  1.00  0.73           C  
ATOM   1730  CZ3 TRP A 114      12.877  -2.754  -2.946  1.00  0.73           C  
ATOM   1731  CH2 TRP A 114      14.107  -3.017  -2.426  1.00  0.73           C  
ATOM   1732  H   TRP A 114      10.383   0.485  -3.926  1.00  0.73           H  
ATOM   1733  HA  TRP A 114      12.367   2.722  -3.691  1.00  0.73           H  
ATOM   1734 1HB  TRP A 114      12.146   0.590  -5.852  1.00  0.73           H  
ATOM   1735 2HB  TRP A 114      13.175   2.014  -5.952  1.00  0.73           H  
ATOM   1736  HD1 TRP A 114      15.531   1.892  -4.761  1.00  0.73           H  
ATOM   1737  HE1 TRP A 114      16.773   0.058  -3.373  1.00  0.73           H  
ATOM   1738  HE3 TRP A 114      11.656  -1.402  -4.083  1.00  0.73           H  
ATOM   1739  HZ2 TRP A 114      16.149  -2.383  -2.165  1.00  0.73           H  
ATOM   1740  HZ3 TRP A 114      12.048  -3.450  -2.797  1.00  0.73           H  
ATOM   1741  HH2 TRP A 114      14.254  -3.936  -1.858  1.00  0.73           H  
ATOM   1742  N   GLY A 115      11.107   4.140  -5.314  1.00  0.70           N  
ATOM   1743  CA  GLY A 115      10.213   5.007  -6.065  1.00  0.70           C  
ATOM   1744  C   GLY A 115      10.551   5.193  -7.519  1.00  0.70           C  
ATOM   1745  O   GLY A 115      11.465   4.570  -8.066  1.00  0.70           O  
ATOM   1746  H   GLY A 115      11.971   4.513  -4.910  1.00  0.70           H  
ATOM   1747 1HA  GLY A 115       9.192   4.641  -5.976  1.00  0.70           H  
ATOM   1748 2HA  GLY A 115      10.236   5.993  -5.604  1.00  0.70           H  
ATOM   1749  N   GLN A 116       9.810   6.101  -8.136  1.00  0.67           N  
ATOM   1750  CA  GLN A 116      10.078   6.461  -9.523  1.00  0.67           C  
ATOM   1751  C   GLN A 116      11.241   7.411  -9.466  1.00  0.67           C  
ATOM   1752  O   GLN A 116      11.131   8.451  -8.827  1.00  0.67           O  
ATOM   1753  CB  GLN A 116       8.876   7.130 -10.181  1.00  0.67           C  
ATOM   1754  CG  GLN A 116       9.136   7.637 -11.602  1.00  0.67           C  
ATOM   1755  CD  GLN A 116       9.424   6.537 -12.605  1.00  0.67           C  
ATOM   1756  OE1 GLN A 116       8.629   5.609 -12.794  1.00  0.67           O  
ATOM   1757  NE2 GLN A 116      10.569   6.648 -13.276  1.00  0.67           N  
ATOM   1758  H   GLN A 116       9.058   6.537  -7.598  1.00  0.67           H  
ATOM   1759  HA  GLN A 116      10.369   5.575 -10.088  1.00  0.67           H  
ATOM   1760 1HB  GLN A 116       8.043   6.428 -10.218  1.00  0.67           H  
ATOM   1761 2HB  GLN A 116       8.560   7.981  -9.575  1.00  0.67           H  
ATOM   1762 1HG  GLN A 116       8.263   8.188 -11.944  1.00  0.67           H  
ATOM   1763 2HG  GLN A 116      10.007   8.304 -11.575  1.00  0.67           H  
ATOM   1764 1HE2 GLN A 116      10.819   5.963 -13.960  1.00  0.67           H  
ATOM   1765 2HE2 GLN A 116      11.180   7.434 -13.100  1.00  0.67           H  
ATOM   1766  N   GLY A 117      12.357   7.058 -10.108  1.00  0.64           N  
ATOM   1767  CA  GLY A 117      13.578   7.852  -9.983  1.00  0.64           C  
ATOM   1768  C   GLY A 117      13.655   9.088 -10.867  1.00  0.64           C  
ATOM   1769  O   GLY A 117      12.742   9.377 -11.648  1.00  0.64           O  
ATOM   1770  H   GLY A 117      12.375   6.198 -10.635  1.00  0.64           H  
ATOM   1771 1HA  GLY A 117      13.696   8.154  -8.942  1.00  0.64           H  
ATOM   1772 2HA  GLY A 117      14.431   7.214 -10.203  1.00  0.64           H  
ATOM   1773  N   THR A 118      14.787   9.785 -10.737  1.00  0.63           N  
ATOM   1774  CA  THR A 118      15.105  11.035 -11.429  1.00  0.63           C  
ATOM   1775  C   THR A 118      16.433  11.038 -12.174  1.00  0.63           C  
ATOM   1776  O   THR A 118      17.472  10.666 -11.636  1.00  0.63           O  
ATOM   1777  CB  THR A 118      15.082  12.203 -10.420  1.00  0.63           C  
ATOM   1778  OG1 THR A 118      13.763  12.351  -9.911  1.00  0.63           O  
ATOM   1779  CG2 THR A 118      15.554  13.490 -11.003  1.00  0.63           C  
ATOM   1780  H   THR A 118      15.463   9.406 -10.072  1.00  0.63           H  
ATOM   1781  HA  THR A 118      14.319  11.215 -12.161  1.00  0.63           H  
ATOM   1782  HB  THR A 118      15.742  11.949  -9.585  1.00  0.63           H  
ATOM   1783  HG1 THR A 118      13.543  11.588  -9.362  1.00  0.63           H  
ATOM   1784 1HG2 THR A 118      15.521  14.244 -10.228  1.00  0.63           H  
ATOM   1785 2HG2 THR A 118      16.576  13.386 -11.362  1.00  0.63           H  
ATOM   1786 3HG2 THR A 118      14.910  13.785 -11.829  1.00  0.63           H  
ATOM   1787  N   GLN A 119      16.400  11.487 -13.419  1.00  0.63           N  
ATOM   1788  CA  GLN A 119      17.618  11.573 -14.217  1.00  0.63           C  
ATOM   1789  C   GLN A 119      18.368  12.876 -13.962  1.00  0.63           C  
ATOM   1790  O   GLN A 119      17.783  13.968 -13.999  1.00  0.63           O  
ATOM   1791  CB  GLN A 119      17.312  11.439 -15.714  1.00  0.63           C  
ATOM   1792  CG  GLN A 119      18.561  11.549 -16.661  1.00  0.63           C  
ATOM   1793  CD  GLN A 119      19.547  10.341 -16.620  1.00  0.63           C  
ATOM   1794  OE1 GLN A 119      19.134   9.195 -16.827  1.00  0.63           O  
ATOM   1795  NE2 GLN A 119      20.833  10.593 -16.385  1.00  0.63           N  
ATOM   1796  H   GLN A 119      15.516  11.774 -13.819  1.00  0.63           H  
ATOM   1797  HA  GLN A 119      18.279  10.758 -13.934  1.00  0.63           H  
ATOM   1798 1HB  GLN A 119      16.845  10.473 -15.900  1.00  0.63           H  
ATOM   1799 2HB  GLN A 119      16.600  12.209 -16.010  1.00  0.63           H  
ATOM   1800 1HG  GLN A 119      18.200  11.640 -17.683  1.00  0.63           H  
ATOM   1801 2HG  GLN A 119      19.126  12.446 -16.400  1.00  0.63           H  
ATOM   1802 1HE2 GLN A 119      21.486   9.845 -16.374  1.00  0.63           H  
ATOM   1803 2HE2 GLN A 119      21.157  11.542 -16.231  1.00  0.63           H  
ATOM   1804  N   VAL A 120      19.654  12.735 -13.693  1.00  0.66           N  
ATOM   1805  CA  VAL A 120      20.575  13.846 -13.524  1.00  0.66           C  
ATOM   1806  C   VAL A 120      21.673  13.782 -14.564  1.00  0.66           C  
ATOM   1807  O   VAL A 120      22.298  12.730 -14.744  1.00  0.66           O  
ATOM   1808  CB  VAL A 120      21.204  13.812 -12.139  1.00  0.66           C  
ATOM   1809  CG1 VAL A 120      22.229  14.898 -12.015  1.00  0.66           C  
ATOM   1810  CG2 VAL A 120      20.104  13.976 -11.096  1.00  0.66           C  
ATOM   1811  H   VAL A 120      20.029  11.790 -13.602  1.00  0.66           H  
ATOM   1812  HA  VAL A 120      20.029  14.782 -13.649  1.00  0.66           H  
ATOM   1813  HB  VAL A 120      21.695  12.880 -12.006  1.00  0.66           H  
ATOM   1814 1HG1 VAL A 120      22.679  14.882 -11.026  1.00  0.66           H  
ATOM   1815 2HG1 VAL A 120      23.004  14.755 -12.761  1.00  0.66           H  
ATOM   1816 3HG1 VAL A 120      21.738  15.826 -12.192  1.00  0.66           H  
ATOM   1817 1HG2 VAL A 120      20.524  13.943 -10.103  1.00  0.66           H  
ATOM   1818 2HG2 VAL A 120      19.635  14.922 -11.259  1.00  0.66           H  
ATOM   1819 3HG2 VAL A 120      19.371  13.174 -11.198  1.00  0.66           H  
ATOM   1820  N   THR A 121      21.899  14.894 -15.254  1.00  0.74           N  
ATOM   1821  CA  THR A 121      22.954  14.954 -16.256  1.00  0.74           C  
ATOM   1822  C   THR A 121      23.912  16.074 -15.919  1.00  0.74           C  
ATOM   1823  O   THR A 121      23.488  17.211 -15.713  1.00  0.74           O  
ATOM   1824  CB  THR A 121      22.386  15.130 -17.686  1.00  0.74           C  
ATOM   1825  OG1 THR A 121      21.526  14.026 -18.012  1.00  0.74           O  
ATOM   1826  CG2 THR A 121      23.530  15.187 -18.686  1.00  0.74           C  
ATOM   1827  H   THR A 121      21.343  15.726 -15.041  1.00  0.74           H  
ATOM   1828  HA  THR A 121      23.527  14.045 -16.220  1.00  0.74           H  
ATOM   1829  HB  THR A 121      21.812  16.053 -17.739  1.00  0.74           H  
ATOM   1830  HG1 THR A 121      21.309  14.058 -18.949  1.00  0.74           H  
ATOM   1831 1HG2 THR A 121      23.129  15.311 -19.690  1.00  0.74           H  
ATOM   1832 2HG2 THR A 121      24.185  16.027 -18.454  1.00  0.74           H  
ATOM   1833 3HG2 THR A 121      24.102  14.260 -18.634  1.00  0.74           H  
ATOM   1834  N   VAL A 122      25.204  15.767 -15.865  1.00  0.88           N  
ATOM   1835  CA  VAL A 122      26.167  16.804 -15.522  1.00  0.88           C  
ATOM   1836  C   VAL A 122      27.140  17.007 -16.684  1.00  0.88           C  
ATOM   1837  O   VAL A 122      27.687  16.037 -17.212  1.00  0.88           O  
ATOM   1838  CB  VAL A 122      26.930  16.421 -14.255  1.00  0.88           C  
ATOM   1839  CG1 VAL A 122      27.888  17.524 -13.907  1.00  0.88           C  
ATOM   1840  CG2 VAL A 122      25.973  16.102 -13.106  1.00  0.88           C  
ATOM   1841  H   VAL A 122      25.518  14.807 -16.033  1.00  0.88           H  
ATOM   1842  HA  VAL A 122      25.639  17.734 -15.340  1.00  0.88           H  
ATOM   1843  HB  VAL A 122      27.507  15.536 -14.447  1.00  0.88           H  
ATOM   1844 1HG1 VAL A 122      28.443  17.263 -13.027  1.00  0.88           H  
ATOM   1845 2HG1 VAL A 122      28.573  17.684 -14.729  1.00  0.88           H  
ATOM   1846 3HG1 VAL A 122      27.323  18.435 -13.716  1.00  0.88           H  
ATOM   1847 1HG2 VAL A 122      26.553  15.812 -12.237  1.00  0.88           H  
ATOM   1848 2HG2 VAL A 122      25.379  16.951 -12.869  1.00  0.88           H  
ATOM   1849 3HG2 VAL A 122      25.327  15.277 -13.393  1.00  0.88           H  
ATOM   1850  N   SER A 123      27.345  18.258 -17.097  1.00  1.08           N  
ATOM   1851  CA  SER A 123      28.204  18.513 -18.261  1.00  1.08           C  
ATOM   1852  C   SER A 123      28.881  19.883 -18.275  1.00  1.08           C  
ATOM   1853  O   SER A 123      28.360  20.844 -17.730  1.00  1.08           O  
ATOM   1854  CB  SER A 123      27.367  18.375 -19.532  1.00  1.08           C  
ATOM   1855  OG  SER A 123      28.143  18.590 -20.679  1.00  1.08           O  
ATOM   1856  H   SER A 123      26.854  19.016 -16.611  1.00  1.08           H  
ATOM   1857  HA  SER A 123      28.988  17.755 -18.270  1.00  1.08           H  
ATOM   1858 1HB  SER A 123      26.923  17.379 -19.571  1.00  1.08           H  
ATOM   1859 2HB  SER A 123      26.550  19.094 -19.503  1.00  1.08           H  
ATOM   1860  HG  SER A 123      28.576  19.445 -20.554  1.00  1.08           H  
ATOM   1861  N   SER A 124      30.056  19.967 -18.885  1.00  1.33           N  
ATOM   1862  CA  SER A 124      30.720  21.255 -19.095  1.00  1.33           C  
ATOM   1863  C   SER A 124      31.802  21.095 -20.146  1.00  1.33           C  
ATOM   1864  O   SER A 124      32.016  21.987 -20.966  1.00  1.33           O  
ATOM   1865  OXT SER A 124      32.267  19.972 -20.327  1.00  1.33           O  
ATOM   1866  CB  SER A 124      31.332  21.813 -17.825  1.00  1.33           C  
ATOM   1867  OG  SER A 124      31.942  23.061 -18.077  1.00  1.33           O  
ATOM   1868  H   SER A 124      30.472  19.125 -19.264  1.00  1.33           H  
ATOM   1869  HA  SER A 124      29.986  21.971 -19.467  1.00  1.33           H  
ATOM   1870 1HB  SER A 124      30.572  21.931 -17.066  1.00  1.33           H  
ATOM   1871 2HB  SER A 124      32.074  21.117 -17.442  1.00  1.33           H  
ATOM   1872  HG  SER A 124      32.743  22.867 -18.579  1.00  1.33           H  
TER    1873
ENDMDL

REMARK ID 618352 MODEL 2 2024-05-25_00000183_2_19
PFRMAT TS
TARGET 2024-05-25_00000183_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.831  -0.690  -2.089  1.00  1.38           N  
ATOM      2  CA  GLN A   1       2.216  -0.237  -2.061  1.00  1.38           C  
ATOM      3  C   GLN A   1       2.336   1.226  -1.642  1.00  1.38           C  
ATOM      4  O   GLN A   1       2.630   1.511  -0.484  1.00  1.38           O  
ATOM      5  CB  GLN A   1       2.914  -0.507  -3.404  1.00  1.38           C  
ATOM      6  CG  GLN A   1       3.206  -1.989  -3.667  1.00  1.38           C  
ATOM      7  CD  GLN A   1       3.973  -2.254  -4.975  1.00  1.38           C  
ATOM      8  OE1 GLN A   1       3.934  -1.483  -5.941  1.00  1.38           O  
ATOM      9  NE2 GLN A   1       4.687  -3.378  -4.999  1.00  1.38           N  
ATOM     10 1H   GLN A   1       0.719  -1.473  -1.463  1.00  1.38           H  
ATOM     11 2H   GLN A   1       0.233   0.069  -1.790  1.00  1.38           H  
ATOM     12 3H   GLN A   1       0.581  -0.967  -3.026  1.00  1.38           H  
ATOM     13  HA  GLN A   1       2.737  -0.828  -1.310  1.00  1.38           H  
ATOM     14 1HB  GLN A   1       2.254  -0.203  -4.194  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       3.810   0.081  -3.510  1.00  1.38           H  
ATOM     16 1HG  GLN A   1       3.806  -2.372  -2.844  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       2.259  -2.524  -3.716  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1       5.213  -3.620  -5.814  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1       4.697  -3.981  -4.202  1.00  1.38           H  
ATOM     20  N   VAL A   2       2.129   2.150  -2.569  1.00  1.15           N  
ATOM     21  CA  VAL A   2       2.215   3.573  -2.239  1.00  1.15           C  
ATOM     22  C   VAL A   2       0.889   4.142  -1.761  1.00  1.15           C  
ATOM     23  O   VAL A   2      -0.155   3.923  -2.380  1.00  1.15           O  
ATOM     24  CB  VAL A   2       2.699   4.396  -3.446  1.00  1.15           C  
ATOM     25  CG1 VAL A   2       2.688   5.894  -3.125  1.00  1.15           C  
ATOM     26  CG2 VAL A   2       4.067   3.963  -3.808  1.00  1.15           C  
ATOM     27  H   VAL A   2       1.909   1.891  -3.517  1.00  1.15           H  
ATOM     28  HA  VAL A   2       2.946   3.692  -1.441  1.00  1.15           H  
ATOM     29  HB  VAL A   2       2.042   4.243  -4.266  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2       3.030   6.453  -3.996  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       1.677   6.211  -2.874  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       3.352   6.091  -2.280  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2       4.412   4.538  -4.661  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2       4.712   4.146  -2.956  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2       4.071   2.901  -4.058  1.00  1.15           H  
ATOM     36  N   GLN A   3       0.936   4.840  -0.634  1.00  0.96           N  
ATOM     37  CA  GLN A   3      -0.234   5.495  -0.075  1.00  0.96           C  
ATOM     38  C   GLN A   3      -0.189   6.977  -0.398  1.00  0.96           C  
ATOM     39  O   GLN A   3       0.872   7.598  -0.284  1.00  0.96           O  
ATOM     40  CB  GLN A   3      -0.310   5.309   1.444  1.00  0.96           C  
ATOM     41  CG  GLN A   3      -1.546   5.937   2.081  1.00  0.96           C  
ATOM     42  CD  GLN A   3      -1.607   5.749   3.583  1.00  0.96           C  
ATOM     43  OE1 GLN A   3      -0.632   5.335   4.218  1.00  0.96           O  
ATOM     44  NE2 GLN A   3      -2.760   6.057   4.165  1.00  0.96           N  
ATOM     45  H   GLN A   3       1.837   4.936  -0.165  1.00  0.96           H  
ATOM     46  HA  GLN A   3      -1.129   5.072  -0.529  1.00  0.96           H  
ATOM     47 1HB  GLN A   3      -0.307   4.244   1.679  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       0.575   5.749   1.906  1.00  0.96           H  
ATOM     49 1HG  GLN A   3      -1.540   7.001   1.880  1.00  0.96           H  
ATOM     50 2HG  GLN A   3      -2.435   5.485   1.643  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3      -2.864   5.955   5.156  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      -3.526   6.390   3.614  1.00  0.96           H  
ATOM     53  N   LEU A   4      -1.319   7.534  -0.835  1.00  0.81           N  
ATOM     54  CA  LEU A   4      -1.407   8.972  -1.096  1.00  0.81           C  
ATOM     55  C   LEU A   4      -2.454   9.640  -0.189  1.00  0.81           C  
ATOM     56  O   LEU A   4      -3.624   9.222  -0.136  1.00  0.81           O  
ATOM     57  CB  LEU A   4      -1.734   9.234  -2.569  1.00  0.81           C  
ATOM     58  CG  LEU A   4      -0.732   8.718  -3.611  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      -1.278   8.988  -4.989  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       0.577   9.401  -3.414  1.00  0.81           C  
ATOM     61  H   LEU A   4      -2.140   6.958  -0.956  1.00  0.81           H  
ATOM     62  HA  LEU A   4      -0.442   9.423  -0.880  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      -2.651   8.744  -2.792  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      -1.863  10.309  -2.721  1.00  0.81           H  
ATOM     65  HG  LEU A   4      -0.605   7.640  -3.506  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4      -0.585   8.623  -5.724  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      -2.230   8.482  -5.112  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      -1.419  10.057  -5.122  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       1.297   9.050  -4.152  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       0.436  10.471  -3.512  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       0.934   9.178  -2.428  1.00  0.81           H  
ATOM     72  N   VAL A   5      -2.028  10.681   0.521  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -2.897  11.399   1.452  1.00  0.72           C  
ATOM     74  C   VAL A   5      -2.989  12.870   1.100  1.00  0.72           C  
ATOM     75  O   VAL A   5      -1.972  13.530   0.888  1.00  0.72           O  
ATOM     76  CB  VAL A   5      -2.381  11.243   2.891  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      -3.259  12.024   3.858  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      -2.345   9.756   3.257  1.00  0.72           C  
ATOM     79  H   VAL A   5      -1.051  10.969   0.420  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -3.898  10.971   1.396  1.00  0.72           H  
ATOM     81  HB  VAL A   5      -1.374  11.657   2.957  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      -2.872  11.912   4.869  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5      -3.259  13.081   3.591  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -4.277  11.641   3.816  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      -1.967   9.639   4.272  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -3.350   9.338   3.194  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      -1.690   9.232   2.571  1.00  0.72           H  
ATOM     88  N   GLU A   6      -4.208  13.393   1.037  1.00  0.66           N  
ATOM     89  CA  GLU A   6      -4.378  14.785   0.665  1.00  0.66           C  
ATOM     90  C   GLU A   6      -4.942  15.636   1.789  1.00  0.66           C  
ATOM     91  O   GLU A   6      -5.616  15.138   2.696  1.00  0.66           O  
ATOM     92  CB  GLU A   6      -5.265  14.873  -0.565  1.00  0.66           C  
ATOM     93  CG  GLU A   6      -4.701  14.155  -1.718  1.00  0.66           C  
ATOM     94  CD  GLU A   6      -5.567  14.165  -2.840  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      -6.090  15.189  -3.188  1.00  0.66           O  
ATOM     96  OE2 GLU A   6      -5.738  13.106  -3.389  1.00  0.66           O  
ATOM     97  H   GLU A   6      -5.020  12.822   1.228  1.00  0.66           H  
ATOM     98  HA  GLU A   6      -3.406  15.181   0.413  1.00  0.66           H  
ATOM     99 1HB  GLU A   6      -6.247  14.498  -0.338  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      -5.371  15.922  -0.855  1.00  0.66           H  
ATOM    101 1HG  GLU A   6      -3.761  14.622  -1.993  1.00  0.66           H  
ATOM    102 2HG  GLU A   6      -4.497  13.122  -1.441  1.00  0.66           H  
ATOM    103  N   SER A   7      -4.675  16.933   1.696  1.00  0.63           N  
ATOM    104  CA  SER A   7      -5.170  17.909   2.658  1.00  0.63           C  
ATOM    105  C   SER A   7      -5.300  19.304   2.059  1.00  0.63           C  
ATOM    106  O   SER A   7      -4.792  19.582   0.971  1.00  0.63           O  
ATOM    107  CB  SER A   7      -4.253  17.955   3.851  1.00  0.63           C  
ATOM    108  OG  SER A   7      -2.997  18.479   3.512  1.00  0.63           O  
ATOM    109  H   SER A   7      -4.086  17.229   0.918  1.00  0.63           H  
ATOM    110  HA  SER A   7      -6.161  17.590   2.986  1.00  0.63           H  
ATOM    111 1HB  SER A   7      -4.705  18.566   4.629  1.00  0.63           H  
ATOM    112 2HB  SER A   7      -4.133  16.950   4.256  1.00  0.63           H  
ATOM    113  HG  SER A   7      -2.577  17.829   2.933  1.00  0.63           H  
ATOM    114  N   GLY A   8      -5.935  20.212   2.794  1.00  0.61           N  
ATOM    115  CA  GLY A   8      -6.152  21.555   2.270  1.00  0.61           C  
ATOM    116  C   GLY A   8      -7.565  21.603   1.728  1.00  0.61           C  
ATOM    117  O   GLY A   8      -8.448  20.947   2.280  1.00  0.61           O  
ATOM    118  H   GLY A   8      -6.310  19.958   3.697  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      -6.026  22.294   3.062  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      -5.435  21.784   1.481  1.00  0.61           H  
ATOM    121  N   GLY A   9      -7.805  22.396   0.699  1.00  0.61           N  
ATOM    122  CA  GLY A   9      -9.183  22.528   0.219  1.00  0.61           C  
ATOM    123  C   GLY A   9     -10.038  23.402   1.123  1.00  0.61           C  
ATOM    124  O   GLY A   9      -9.520  24.267   1.832  1.00  0.61           O  
ATOM    125  H   GLY A   9      -7.031  22.899   0.255  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      -9.183  22.927  -0.775  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      -9.641  21.548   0.151  1.00  0.61           H  
ATOM    128  N   GLY A  10     -11.360  23.219   1.053  1.00  0.61           N  
ATOM    129  CA  GLY A  10     -12.277  24.058   1.821  1.00  0.61           C  
ATOM    130  C   GLY A  10     -13.042  25.068   0.967  1.00  0.61           C  
ATOM    131  O   GLY A  10     -12.996  25.030  -0.266  1.00  0.61           O  
ATOM    132  H   GLY A  10     -11.742  22.473   0.467  1.00  0.61           H  
ATOM    133 1HA  GLY A  10     -12.988  23.416   2.341  1.00  0.61           H  
ATOM    134 2HA  GLY A  10     -11.718  24.588   2.591  1.00  0.61           H  
ATOM    135  N   LEU A  11     -13.785  25.946   1.647  1.00  0.61           N  
ATOM    136  CA  LEU A  11     -14.651  26.932   0.999  1.00  0.61           C  
ATOM    137  C   LEU A  11     -14.001  28.294   0.812  1.00  0.61           C  
ATOM    138  O   LEU A  11     -13.557  28.922   1.778  1.00  0.61           O  
ATOM    139  CB  LEU A  11     -15.936  27.121   1.820  1.00  0.61           C  
ATOM    140  CG  LEU A  11     -16.911  28.213   1.311  1.00  0.61           C  
ATOM    141  CD1 LEU A  11     -17.447  27.840  -0.047  1.00  0.61           C  
ATOM    142  CD2 LEU A  11     -18.048  28.361   2.305  1.00  0.61           C  
ATOM    143  H   LEU A  11     -13.753  25.923   2.656  1.00  0.61           H  
ATOM    144  HA  LEU A  11     -14.921  26.552   0.017  1.00  0.61           H  
ATOM    145 1HB  LEU A  11     -16.478  26.177   1.833  1.00  0.61           H  
ATOM    146 2HB  LEU A  11     -15.661  27.375   2.842  1.00  0.61           H  
ATOM    147  HG  LEU A  11     -16.380  29.163   1.216  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11     -18.125  28.608  -0.396  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11     -16.628  27.745  -0.746  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11     -17.975  26.902   0.032  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11     -18.736  29.133   1.958  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11     -18.580  27.413   2.394  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11     -17.645  28.643   3.278  1.00  0.61           H  
ATOM    154  N   VAL A  12     -13.958  28.733  -0.442  1.00  0.61           N  
ATOM    155  CA  VAL A  12     -13.384  30.018  -0.813  1.00  0.61           C  
ATOM    156  C   VAL A  12     -14.328  30.843  -1.673  1.00  0.61           C  
ATOM    157  O   VAL A  12     -15.297  30.324  -2.237  1.00  0.61           O  
ATOM    158  CB  VAL A  12     -12.068  29.831  -1.570  1.00  0.61           C  
ATOM    159  CG1 VAL A  12     -11.068  29.142  -0.713  1.00  0.61           C  
ATOM    160  CG2 VAL A  12     -12.321  29.052  -2.822  1.00  0.61           C  
ATOM    161  H   VAL A  12     -14.338  28.127  -1.170  1.00  0.61           H  
ATOM    162  HA  VAL A  12     -13.176  30.577   0.099  1.00  0.61           H  
ATOM    163  HB  VAL A  12     -11.662  30.808  -1.819  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12     -10.137  29.051  -1.264  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12     -10.898  29.734   0.186  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12     -11.439  28.159  -0.437  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12     -11.395  28.937  -3.349  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12     -12.724  28.067  -2.569  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12     -13.036  29.592  -3.443  1.00  0.61           H  
ATOM    170  N   GLN A  13     -14.046  32.135  -1.763  1.00  0.61           N  
ATOM    171  CA  GLN A  13     -14.840  33.003  -2.613  1.00  0.61           C  
ATOM    172  C   GLN A  13     -14.312  33.003  -4.042  1.00  0.61           C  
ATOM    173  O   GLN A  13     -13.106  32.925  -4.261  1.00  0.61           O  
ATOM    174  CB  GLN A  13     -14.918  34.433  -2.072  1.00  0.61           C  
ATOM    175  CG  GLN A  13     -15.888  35.336  -2.879  1.00  0.61           C  
ATOM    176  CD  GLN A  13     -16.122  36.703  -2.287  1.00  0.61           C  
ATOM    177  OE1 GLN A  13     -15.423  37.129  -1.359  1.00  0.61           O  
ATOM    178  NE2 GLN A  13     -17.129  37.419  -2.817  1.00  0.61           N  
ATOM    179  H   GLN A  13     -13.252  32.515  -1.259  1.00  0.61           H  
ATOM    180  HA  GLN A  13     -15.845  32.612  -2.618  1.00  0.61           H  
ATOM    181 1HB  GLN A  13     -15.242  34.419  -1.034  1.00  0.61           H  
ATOM    182 2HB  GLN A  13     -13.927  34.888  -2.106  1.00  0.61           H  
ATOM    183 1HG  GLN A  13     -15.482  35.489  -3.876  1.00  0.61           H  
ATOM    184 2HG  GLN A  13     -16.849  34.836  -2.944  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13     -17.333  38.331  -2.464  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13     -17.697  37.036  -3.583  1.00  0.61           H  
ATOM    187  N   ALA A  14     -15.203  33.070  -5.009  1.00  0.61           N  
ATOM    188  CA  ALA A  14     -14.768  33.149  -6.393  1.00  0.61           C  
ATOM    189  C   ALA A  14     -13.786  34.313  -6.560  1.00  0.61           C  
ATOM    190  O   ALA A  14     -13.991  35.404  -6.027  1.00  0.61           O  
ATOM    191  CB  ALA A  14     -15.964  33.317  -7.313  1.00  0.61           C  
ATOM    192  H   ALA A  14     -16.186  33.074  -4.761  1.00  0.61           H  
ATOM    193  HA  ALA A  14     -14.242  32.233  -6.646  1.00  0.61           H  
ATOM    194 1HB  ALA A  14     -15.614  33.360  -8.344  1.00  0.61           H  
ATOM    195 2HB  ALA A  14     -16.640  32.472  -7.187  1.00  0.61           H  
ATOM    196 3HB  ALA A  14     -16.484  34.237  -7.066  1.00  0.61           H  
ATOM    197  N   GLY A  15     -12.714  34.058  -7.302  1.00  0.60           N  
ATOM    198  CA  GLY A  15     -11.639  35.006  -7.575  1.00  0.60           C  
ATOM    199  C   GLY A  15     -10.450  34.823  -6.619  1.00  0.60           C  
ATOM    200  O   GLY A  15      -9.351  35.312  -6.890  1.00  0.60           O  
ATOM    201  H   GLY A  15     -12.643  33.141  -7.723  1.00  0.60           H  
ATOM    202 1HA  GLY A  15     -11.305  34.877  -8.604  1.00  0.60           H  
ATOM    203 2HA  GLY A  15     -12.024  36.020  -7.488  1.00  0.60           H  
ATOM    204  N   ASP A  16     -10.676  34.091  -5.526  1.00  0.60           N  
ATOM    205  CA  ASP A  16      -9.688  33.782  -4.492  1.00  0.60           C  
ATOM    206  C   ASP A  16      -8.770  32.645  -4.917  1.00  0.60           C  
ATOM    207  O   ASP A  16      -8.941  32.057  -5.994  1.00  0.60           O  
ATOM    208  CB  ASP A  16     -10.419  33.441  -3.187  1.00  0.60           C  
ATOM    209  CG  ASP A  16      -9.639  33.587  -1.865  1.00  0.60           C  
ATOM    210  OD1 ASP A  16      -8.457  33.847  -1.904  1.00  0.60           O  
ATOM    211  OD2 ASP A  16     -10.265  33.463  -0.824  1.00  0.60           O  
ATOM    212  H   ASP A  16     -11.618  33.732  -5.364  1.00  0.60           H  
ATOM    213  HA  ASP A  16      -9.076  34.669  -4.323  1.00  0.60           H  
ATOM    214 1HB  ASP A  16     -11.292  34.087  -3.109  1.00  0.60           H  
ATOM    215 2HB  ASP A  16     -10.786  32.421  -3.258  1.00  0.60           H  
ATOM    216  N   SER A  17      -7.761  32.373  -4.091  1.00  0.59           N  
ATOM    217  CA  SER A  17      -6.838  31.277  -4.374  1.00  0.59           C  
ATOM    218  C   SER A  17      -6.924  30.161  -3.329  1.00  0.59           C  
ATOM    219  O   SER A  17      -7.257  30.395  -2.166  1.00  0.59           O  
ATOM    220  CB  SER A  17      -5.411  31.781  -4.463  1.00  0.59           C  
ATOM    221  OG  SER A  17      -5.254  32.683  -5.531  1.00  0.59           O  
ATOM    222  H   SER A  17      -7.683  32.927  -3.233  1.00  0.59           H  
ATOM    223  HA  SER A  17      -7.111  30.850  -5.337  1.00  0.59           H  
ATOM    224 1HB  SER A  17      -5.114  32.250  -3.527  1.00  0.59           H  
ATOM    225 2HB  SER A  17      -4.761  30.929  -4.625  1.00  0.59           H  
ATOM    226  HG  SER A  17      -4.391  32.464  -5.937  1.00  0.59           H  
ATOM    227  N   LEU A  18      -6.582  28.944  -3.746  1.00  0.58           N  
ATOM    228  CA  LEU A  18      -6.595  27.786  -2.850  1.00  0.58           C  
ATOM    229  C   LEU A  18      -5.514  26.765  -3.130  1.00  0.58           C  
ATOM    230  O   LEU A  18      -5.190  26.481  -4.283  1.00  0.58           O  
ATOM    231  CB  LEU A  18      -7.949  27.112  -2.903  1.00  0.58           C  
ATOM    232  CG  LEU A  18      -8.171  25.923  -2.044  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      -9.574  25.955  -1.547  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      -7.959  24.741  -2.886  1.00  0.58           C  
ATOM    235  H   LEU A  18      -6.326  28.839  -4.728  1.00  0.58           H  
ATOM    236  HA  LEU A  18      -6.445  28.151  -1.835  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      -8.723  27.842  -2.696  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      -8.076  26.749  -3.903  1.00  0.58           H  
ATOM    239  HG  LEU A  18      -7.488  25.904  -1.198  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      -9.793  25.102  -0.964  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      -9.688  26.819  -0.943  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18     -10.243  26.008  -2.375  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      -8.110  23.858  -2.333  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      -8.665  24.781  -3.691  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      -6.947  24.745  -3.276  1.00  0.58           H  
ATOM    246  N   ARG A  19      -4.937  26.228  -2.063  1.00  0.58           N  
ATOM    247  CA  ARG A  19      -3.918  25.205  -2.204  1.00  0.58           C  
ATOM    248  C   ARG A  19      -4.425  23.845  -1.700  1.00  0.58           C  
ATOM    249  O   ARG A  19      -5.117  23.770  -0.669  1.00  0.58           O  
ATOM    250  CB  ARG A  19      -2.659  25.611  -1.442  1.00  0.58           C  
ATOM    251  CG  ARG A  19      -1.462  24.677  -1.611  1.00  0.58           C  
ATOM    252  CD  ARG A  19      -0.273  25.149  -0.833  1.00  0.58           C  
ATOM    253  NE  ARG A  19       0.263  26.414  -1.323  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       1.316  27.058  -0.777  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       1.948  26.545   0.260  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       1.707  28.210  -1.289  1.00  0.58           N  
ATOM    257  H   ARG A  19      -5.226  26.517  -1.139  1.00  0.58           H  
ATOM    258  HA  ARG A  19      -3.665  25.112  -3.254  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      -2.349  26.600  -1.760  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      -2.882  25.665  -0.379  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      -1.716  23.678  -1.261  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      -1.191  24.631  -2.671  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      -0.558  25.282   0.208  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       0.514  24.410  -0.898  1.00  0.58           H  
ATOM    265  HE  ARG A  19      -0.200  26.871  -2.121  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       1.642  25.667   0.652  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       2.733  27.033   0.664  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       1.207  28.596  -2.088  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       2.490  28.703  -0.891  1.00  0.58           H  
ATOM    270  N   VAL A  20      -4.081  22.790  -2.448  1.00  0.59           N  
ATOM    271  CA  VAL A  20      -4.355  21.407  -2.051  1.00  0.59           C  
ATOM    272  C   VAL A  20      -3.019  20.658  -2.042  1.00  0.59           C  
ATOM    273  O   VAL A  20      -2.231  20.757  -2.988  1.00  0.59           O  
ATOM    274  CB  VAL A  20      -5.318  20.685  -3.015  1.00  0.59           C  
ATOM    275  CG1 VAL A  20      -5.567  19.255  -2.520  1.00  0.59           C  
ATOM    276  CG2 VAL A  20      -6.637  21.435  -3.129  1.00  0.59           C  
ATOM    277  H   VAL A  20      -3.578  22.968  -3.318  1.00  0.59           H  
ATOM    278  HA  VAL A  20      -4.778  21.391  -1.045  1.00  0.59           H  
ATOM    279  HB  VAL A  20      -4.850  20.616  -3.998  1.00  0.59           H  
ATOM    280 1HG1 VAL A  20      -6.231  18.735  -3.209  1.00  0.59           H  
ATOM    281 2HG1 VAL A  20      -4.640  18.713  -2.446  1.00  0.59           H  
ATOM    282 3HG1 VAL A  20      -6.030  19.292  -1.532  1.00  0.59           H  
ATOM    283 1HG2 VAL A  20      -7.301  20.913  -3.820  1.00  0.59           H  
ATOM    284 2HG2 VAL A  20      -7.106  21.495  -2.147  1.00  0.59           H  
ATOM    285 3HG2 VAL A  20      -6.438  22.428  -3.506  1.00  0.59           H  
ATOM    286  N   SER A  21      -2.735  19.935  -0.967  1.00  0.61           N  
ATOM    287  CA  SER A  21      -1.470  19.215  -0.892  1.00  0.61           C  
ATOM    288  C   SER A  21      -1.670  17.714  -0.947  1.00  0.61           C  
ATOM    289  O   SER A  21      -2.699  17.201  -0.511  1.00  0.61           O  
ATOM    290  CB  SER A  21      -0.750  19.575   0.382  1.00  0.61           C  
ATOM    291  OG  SER A  21      -1.453  19.128   1.505  1.00  0.61           O  
ATOM    292  H   SER A  21      -3.414  19.869  -0.212  1.00  0.61           H  
ATOM    293  HA  SER A  21      -0.846  19.502  -1.736  1.00  0.61           H  
ATOM    294 1HB  SER A  21       0.229  19.146   0.360  1.00  0.61           H  
ATOM    295 2HB  SER A  21      -0.638  20.651   0.437  1.00  0.61           H  
ATOM    296  HG  SER A  21      -2.313  19.579   1.474  1.00  0.61           H  
ATOM    297  N   CYS A  22      -0.626  17.008  -1.385  1.00  0.66           N  
ATOM    298  CA  CYS A  22      -0.604  15.555  -1.440  1.00  0.66           C  
ATOM    299  C   CYS A  22       0.724  14.988  -0.960  1.00  0.66           C  
ATOM    300  O   CYS A  22       1.787  15.378  -1.442  1.00  0.66           O  
ATOM    301  CB  CYS A  22      -0.845  15.080  -2.870  1.00  0.66           C  
ATOM    302  SG  CYS A  22      -0.802  13.290  -3.094  1.00  0.66           S  
ATOM    303  H   CYS A  22       0.166  17.518  -1.757  1.00  0.66           H  
ATOM    304  HA  CYS A  22      -1.397  15.170  -0.805  1.00  0.66           H  
ATOM    305 1HB  CYS A  22      -1.815  15.435  -3.192  1.00  0.66           H  
ATOM    306 2HB  CYS A  22      -0.101  15.524  -3.530  1.00  0.66           H  
ATOM    307  N   ALA A  23       0.660  14.052  -0.024  1.00  0.73           N  
ATOM    308  CA  ALA A  23       1.864  13.410   0.474  1.00  0.73           C  
ATOM    309  C   ALA A  23       1.884  11.954   0.070  1.00  0.73           C  
ATOM    310  O   ALA A  23       0.850  11.277   0.117  1.00  0.73           O  
ATOM    311  CB  ALA A  23       1.934  13.530   1.988  1.00  0.73           C  
ATOM    312  H   ALA A  23      -0.250  13.783   0.344  1.00  0.73           H  
ATOM    313  HA  ALA A  23       2.728  13.888   0.023  1.00  0.73           H  
ATOM    314 1HB  ALA A  23       2.850  13.051   2.340  1.00  0.73           H  
ATOM    315 2HB  ALA A  23       1.939  14.572   2.279  1.00  0.73           H  
ATOM    316 3HB  ALA A  23       1.069  13.037   2.427  1.00  0.73           H  
ATOM    317  N   GLY A  24       3.063  11.450  -0.286  1.00  0.85           N  
ATOM    318  CA  GLY A  24       3.159  10.037  -0.624  1.00  0.85           C  
ATOM    319  C   GLY A  24       4.000   9.272   0.378  1.00  0.85           C  
ATOM    320  O   GLY A  24       4.926   9.830   0.971  1.00  0.85           O  
ATOM    321  H   GLY A  24       3.890  12.055  -0.329  1.00  0.85           H  
ATOM    322 1HA  GLY A  24       2.167   9.607  -0.647  1.00  0.85           H  
ATOM    323 2HA  GLY A  24       3.581   9.928  -1.622  1.00  0.85           H  
ATOM    324  N   SER A  25       3.733   7.969   0.503  1.00  1.00           N  
ATOM    325  CA  SER A  25       4.528   7.128   1.396  1.00  1.00           C  
ATOM    326  C   SER A  25       4.580   5.635   1.051  1.00  1.00           C  
ATOM    327  O   SER A  25       3.625   5.044   0.543  1.00  1.00           O  
ATOM    328  CB  SER A  25       4.024   7.268   2.816  1.00  1.00           C  
ATOM    329  OG  SER A  25       4.760   6.450   3.684  1.00  1.00           O  
ATOM    330  H   SER A  25       2.914   7.598   0.022  1.00  1.00           H  
ATOM    331  HA  SER A  25       5.552   7.503   1.365  1.00  1.00           H  
ATOM    332 1HB  SER A  25       4.106   8.308   3.134  1.00  1.00           H  
ATOM    333 2HB  SER A  25       2.969   6.994   2.856  1.00  1.00           H  
ATOM    334  HG  SER A  25       4.645   5.552   3.357  1.00  1.00           H  
ATOM    335  N   GLY A  26       5.726   5.032   1.378  1.00  1.17           N  
ATOM    336  CA  GLY A  26       5.994   3.592   1.251  1.00  1.17           C  
ATOM    337  C   GLY A  26       7.138   3.283   0.284  1.00  1.17           C  
ATOM    338  O   GLY A  26       7.955   2.400   0.543  1.00  1.17           O  
ATOM    339  H   GLY A  26       6.461   5.612   1.768  1.00  1.17           H  
ATOM    340 1HA  GLY A  26       6.229   3.181   2.233  1.00  1.17           H  
ATOM    341 2HA  GLY A  26       5.090   3.086   0.908  1.00  1.17           H  
ATOM    342  N   PHE A  27       7.212   4.049  -0.798  1.00  1.33           N  
ATOM    343  CA  PHE A  27       8.254   3.931  -1.822  1.00  1.33           C  
ATOM    344  C   PHE A  27       8.811   5.299  -2.179  1.00  1.33           C  
ATOM    345  O   PHE A  27       8.128   6.311  -2.016  1.00  1.33           O  
ATOM    346  CB  PHE A  27       7.720   3.182  -3.038  1.00  1.33           C  
ATOM    347  CG  PHE A  27       7.383   1.745  -2.703  1.00  1.33           C  
ATOM    348  CD1 PHE A  27       6.166   1.374  -2.153  1.00  1.33           C  
ATOM    349  CD2 PHE A  27       8.319   0.756  -2.940  1.00  1.33           C  
ATOM    350  CE1 PHE A  27       5.923   0.060  -1.827  1.00  1.33           C  
ATOM    351  CE2 PHE A  27       8.058  -0.561  -2.630  1.00  1.33           C  
ATOM    352  CZ  PHE A  27       6.857  -0.904  -2.068  1.00  1.33           C  
ATOM    353  H   PHE A  27       6.491   4.744  -0.923  1.00  1.33           H  
ATOM    354  HA  PHE A  27       9.074   3.340  -1.411  1.00  1.33           H  
ATOM    355 1HB  PHE A  27       6.851   3.670  -3.423  1.00  1.33           H  
ATOM    356 2HB  PHE A  27       8.471   3.180  -3.823  1.00  1.33           H  
ATOM    357  HD1 PHE A  27       5.411   2.127  -1.949  1.00  1.33           H  
ATOM    358  HD2 PHE A  27       9.279   1.030  -3.375  1.00  1.33           H  
ATOM    359  HE1 PHE A  27       4.988  -0.214  -1.374  1.00  1.33           H  
ATOM    360  HE2 PHE A  27       8.808  -1.326  -2.821  1.00  1.33           H  
ATOM    361  HZ  PHE A  27       6.651  -1.941  -1.811  1.00  1.33           H  
ATOM    362  N   THR A  28      10.055   5.343  -2.651  1.00  1.44           N  
ATOM    363  CA  THR A  28      10.661   6.626  -2.980  1.00  1.44           C  
ATOM    364  C   THR A  28       9.850   7.430  -3.988  1.00  1.44           C  
ATOM    365  O   THR A  28       9.672   7.031  -5.132  1.00  1.44           O  
ATOM    366  CB  THR A  28      12.085   6.418  -3.525  1.00  1.44           C  
ATOM    367  OG1 THR A  28      12.879   5.735  -2.546  1.00  1.44           O  
ATOM    368  CG2 THR A  28      12.716   7.738  -3.870  1.00  1.44           C  
ATOM    369  H   THR A  28      10.581   4.490  -2.772  1.00  1.44           H  
ATOM    370  HA  THR A  28      10.729   7.212  -2.063  1.00  1.44           H  
ATOM    371  HB  THR A  28      12.038   5.806  -4.429  1.00  1.44           H  
ATOM    372  HG1 THR A  28      13.763   5.590  -2.899  1.00  1.44           H  
ATOM    373 1HG2 THR A  28      13.719   7.574  -4.262  1.00  1.44           H  
ATOM    374 2HG2 THR A  28      12.116   8.218  -4.617  1.00  1.44           H  
ATOM    375 3HG2 THR A  28      12.772   8.365  -2.984  1.00  1.44           H  
ATOM    376  N   PHE A  29       9.476   8.629  -3.566  1.00  1.46           N  
ATOM    377  CA  PHE A  29       8.668   9.605  -4.294  1.00  1.46           C  
ATOM    378  C   PHE A  29       9.246   9.941  -5.656  1.00  1.46           C  
ATOM    379  O   PHE A  29       8.537  10.028  -6.656  1.00  1.46           O  
ATOM    380  CB  PHE A  29       8.543  10.846  -3.415  1.00  1.46           C  
ATOM    381  CG  PHE A  29       7.707  12.007  -3.887  1.00  1.46           C  
ATOM    382  CD1 PHE A  29       6.318  11.967  -3.814  1.00  1.46           C  
ATOM    383  CD2 PHE A  29       8.311  13.170  -4.311  1.00  1.46           C  
ATOM    384  CE1 PHE A  29       5.563  13.061  -4.174  1.00  1.46           C  
ATOM    385  CE2 PHE A  29       7.559  14.270  -4.657  1.00  1.46           C  
ATOM    386  CZ  PHE A  29       6.178  14.210  -4.593  1.00  1.46           C  
ATOM    387  H   PHE A  29       9.717   8.856  -2.612  1.00  1.46           H  
ATOM    388  HA  PHE A  29       7.674   9.177  -4.442  1.00  1.46           H  
ATOM    389 1HB  PHE A  29       8.149  10.537  -2.448  1.00  1.46           H  
ATOM    390 2HB  PHE A  29       9.545  11.232  -3.224  1.00  1.46           H  
ATOM    391  HD1 PHE A  29       5.829  11.060  -3.459  1.00  1.46           H  
ATOM    392  HD2 PHE A  29       9.401  13.211  -4.351  1.00  1.46           H  
ATOM    393  HE1 PHE A  29       4.479  13.017  -4.111  1.00  1.46           H  
ATOM    394  HE2 PHE A  29       8.056  15.187  -4.975  1.00  1.46           H  
ATOM    395  HZ  PHE A  29       5.582  15.072  -4.863  1.00  1.46           H  
ATOM    396  N   THR A  30      10.555  10.125  -5.702  1.00  1.39           N  
ATOM    397  CA  THR A  30      11.235  10.547  -6.917  1.00  1.39           C  
ATOM    398  C   THR A  30      11.238   9.481  -8.021  1.00  1.39           C  
ATOM    399  O   THR A  30      11.626   9.768  -9.154  1.00  1.39           O  
ATOM    400  CB  THR A  30      12.674  10.974  -6.594  1.00  1.39           C  
ATOM    401  OG1 THR A  30      13.415   9.875  -6.070  1.00  1.39           O  
ATOM    402  CG2 THR A  30      12.617  12.052  -5.559  1.00  1.39           C  
ATOM    403  H   THR A  30      11.092   9.996  -4.858  1.00  1.39           H  
ATOM    404  HA  THR A  30      10.712  11.421  -7.307  1.00  1.39           H  
ATOM    405  HB  THR A  30      13.161  11.344  -7.496  1.00  1.39           H  
ATOM    406  HG1 THR A  30      13.308   9.115  -6.652  1.00  1.39           H  
ATOM    407 1HG2 THR A  30      13.625  12.383  -5.312  1.00  1.39           H  
ATOM    408 2HG2 THR A  30      12.049  12.867  -5.965  1.00  1.39           H  
ATOM    409 3HG2 THR A  30      12.126  11.676  -4.662  1.00  1.39           H  
ATOM    410  N   SER A  31      10.812   8.253  -7.705  1.00  1.25           N  
ATOM    411  CA  SER A  31      10.728   7.202  -8.706  1.00  1.25           C  
ATOM    412  C   SER A  31       9.347   7.172  -9.373  1.00  1.25           C  
ATOM    413  O   SER A  31       9.086   6.321 -10.224  1.00  1.25           O  
ATOM    414  CB  SER A  31      11.023   5.854  -8.095  1.00  1.25           C  
ATOM    415  OG  SER A  31      12.342   5.792  -7.613  1.00  1.25           O  
ATOM    416  H   SER A  31      10.494   8.036  -6.759  1.00  1.25           H  
ATOM    417  HA  SER A  31      11.475   7.398  -9.470  1.00  1.25           H  
ATOM    418 1HB  SER A  31      10.325   5.671  -7.276  1.00  1.25           H  
ATOM    419 2HB  SER A  31      10.865   5.076  -8.839  1.00  1.25           H  
ATOM    420  HG  SER A  31      12.908   5.920  -8.377  1.00  1.25           H  
ATOM    421  N   TYR A  32       8.448   8.073  -8.957  1.00  1.10           N  
ATOM    422  CA  TYR A  32       7.084   8.101  -9.483  1.00  1.10           C  
ATOM    423  C   TYR A  32       6.684   9.421 -10.135  1.00  1.10           C  
ATOM    424  O   TYR A  32       7.167  10.511  -9.779  1.00  1.10           O  
ATOM    425  CB  TYR A  32       6.088   7.825  -8.354  1.00  1.10           C  
ATOM    426  CG  TYR A  32       6.221   6.459  -7.736  1.00  1.10           C  
ATOM    427  CD1 TYR A  32       7.171   6.273  -6.780  1.00  1.10           C  
ATOM    428  CD2 TYR A  32       5.401   5.407  -8.109  1.00  1.10           C  
ATOM    429  CE1 TYR A  32       7.352   5.045  -6.198  1.00  1.10           C  
ATOM    430  CE2 TYR A  32       5.572   4.170  -7.527  1.00  1.10           C  
ATOM    431  CZ  TYR A  32       6.552   3.984  -6.581  1.00  1.10           C  
ATOM    432  OH  TYR A  32       6.738   2.746  -6.014  1.00  1.10           O  
ATOM    433  H   TYR A  32       8.698   8.750  -8.238  1.00  1.10           H  
ATOM    434  HA  TYR A  32       6.994   7.322 -10.239  1.00  1.10           H  
ATOM    435 1HB  TYR A  32       6.215   8.573  -7.567  1.00  1.10           H  
ATOM    436 2HB  TYR A  32       5.071   7.928  -8.742  1.00  1.10           H  
ATOM    437  HD1 TYR A  32       7.792   7.113  -6.497  1.00  1.10           H  
ATOM    438  HD2 TYR A  32       4.636   5.555  -8.856  1.00  1.10           H  
ATOM    439  HE1 TYR A  32       8.128   4.917  -5.448  1.00  1.10           H  
ATOM    440  HE2 TYR A  32       4.944   3.340  -7.816  1.00  1.10           H  
ATOM    441  HH  TYR A  32       5.953   2.209  -6.138  1.00  1.10           H  
ATOM    442  N   GLY A  33       5.770   9.317 -11.090  1.00  0.96           N  
ATOM    443  CA  GLY A  33       5.160  10.508 -11.654  1.00  0.96           C  
ATOM    444  C   GLY A  33       4.001  10.827 -10.731  1.00  0.96           C  
ATOM    445  O   GLY A  33       3.462   9.917 -10.095  1.00  0.96           O  
ATOM    446  H   GLY A  33       5.447   8.386 -11.355  1.00  0.96           H  
ATOM    447 1HA  GLY A  33       5.870  11.335 -11.680  1.00  0.96           H  
ATOM    448 2HA  GLY A  33       4.812  10.325 -12.669  1.00  0.96           H  
ATOM    449  N   MET A  34       3.619  12.092 -10.647  1.00  0.85           N  
ATOM    450  CA  MET A  34       2.500  12.480  -9.798  1.00  0.85           C  
ATOM    451  C   MET A  34       1.544  13.390 -10.542  1.00  0.85           C  
ATOM    452  O   MET A  34       1.976  14.178 -11.380  1.00  0.85           O  
ATOM    453  CB  MET A  34       2.985  13.230  -8.572  1.00  0.85           C  
ATOM    454  CG  MET A  34       3.960  12.539  -7.635  1.00  0.85           C  
ATOM    455  SD  MET A  34       3.245  11.224  -6.743  1.00  0.85           S  
ATOM    456  CE  MET A  34       1.969  12.096  -5.876  1.00  0.85           C  
ATOM    457  H   MET A  34       4.103  12.809 -11.191  1.00  0.85           H  
ATOM    458  HA  MET A  34       1.955  11.594  -9.496  1.00  0.85           H  
ATOM    459 1HB  MET A  34       3.430  14.168  -8.881  1.00  0.85           H  
ATOM    460 2HB  MET A  34       2.132  13.443  -7.968  1.00  0.85           H  
ATOM    461 1HG  MET A  34       4.787  12.133  -8.199  1.00  0.85           H  
ATOM    462 2HG  MET A  34       4.354  13.265  -6.928  1.00  0.85           H  
ATOM    463 1HE  MET A  34       1.416  11.410  -5.270  1.00  0.85           H  
ATOM    464 2HE  MET A  34       2.398  12.875  -5.251  1.00  0.85           H  
ATOM    465 3HE  MET A  34       1.294  12.540  -6.604  1.00  0.85           H  
ATOM    466  N   GLY A  35       0.273  13.384 -10.181  1.00  0.76           N  
ATOM    467  CA  GLY A  35      -0.602  14.366 -10.810  1.00  0.76           C  
ATOM    468  C   GLY A  35      -1.948  14.551 -10.155  1.00  0.76           C  
ATOM    469  O   GLY A  35      -2.285  13.885  -9.172  1.00  0.76           O  
ATOM    470  H   GLY A  35      -0.062  12.693  -9.510  1.00  0.76           H  
ATOM    471 1HA  GLY A  35      -0.093  15.325 -10.810  1.00  0.76           H  
ATOM    472 2HA  GLY A  35      -0.754  14.087 -11.851  1.00  0.76           H  
ATOM    473  N   TRP A  36      -2.721  15.481 -10.719  1.00  0.71           N  
ATOM    474  CA  TRP A  36      -4.012  15.835 -10.175  1.00  0.71           C  
ATOM    475  C   TRP A  36      -5.155  15.679 -11.165  1.00  0.71           C  
ATOM    476  O   TRP A  36      -5.053  16.041 -12.354  1.00  0.71           O  
ATOM    477  CB  TRP A  36      -4.020  17.290  -9.724  1.00  0.71           C  
ATOM    478  CG  TRP A  36      -3.069  17.624  -8.666  1.00  0.71           C  
ATOM    479  CD1 TRP A  36      -1.818  18.073  -8.863  1.00  0.71           C  
ATOM    480  CD2 TRP A  36      -3.253  17.546  -7.242  1.00  0.71           C  
ATOM    481  NE1 TRP A  36      -1.207  18.305  -7.678  1.00  0.71           N  
ATOM    482  CE2 TRP A  36      -2.068  17.982  -6.663  1.00  0.71           C  
ATOM    483  CE3 TRP A  36      -4.309  17.152  -6.426  1.00  0.71           C  
ATOM    484  CZ2 TRP A  36      -1.896  18.040  -5.297  1.00  0.71           C  
ATOM    485  CZ3 TRP A  36      -4.134  17.207  -5.062  1.00  0.71           C  
ATOM    486  CH2 TRP A  36      -2.957  17.641  -4.517  1.00  0.71           C  
ATOM    487  H   TRP A  36      -2.386  15.974 -11.535  1.00  0.71           H  
ATOM    488  HA  TRP A  36      -4.201  15.198  -9.323  1.00  0.71           H  
ATOM    489 1HB  TRP A  36      -3.799  17.928 -10.584  1.00  0.71           H  
ATOM    490 2HB  TRP A  36      -5.022  17.551  -9.379  1.00  0.71           H  
ATOM    491  HD1 TRP A  36      -1.381  18.231  -9.828  1.00  0.71           H  
ATOM    492  HE1 TRP A  36      -0.264  18.656  -7.574  1.00  0.71           H  
ATOM    493  HE3 TRP A  36      -5.251  16.802  -6.856  1.00  0.71           H  
ATOM    494  HZ2 TRP A  36      -0.970  18.378  -4.834  1.00  0.71           H  
ATOM    495  HZ3 TRP A  36      -4.958  16.893  -4.424  1.00  0.71           H  
ATOM    496  HH2 TRP A  36      -2.861  17.668  -3.442  1.00  0.71           H  
ATOM    497  N   PHE A  37      -6.266  15.212 -10.605  1.00  0.68           N  
ATOM    498  CA  PHE A  37      -7.532  14.991 -11.277  1.00  0.68           C  
ATOM    499  C   PHE A  37      -8.671  15.654 -10.533  1.00  0.68           C  
ATOM    500  O   PHE A  37      -8.591  15.902  -9.330  1.00  0.68           O  
ATOM    501  CB  PHE A  37      -7.774  13.505 -11.410  1.00  0.68           C  
ATOM    502  CG  PHE A  37      -6.740  12.890 -12.250  1.00  0.68           C  
ATOM    503  CD1 PHE A  37      -5.512  12.462 -11.736  1.00  0.68           C  
ATOM    504  CD2 PHE A  37      -6.978  12.757 -13.574  1.00  0.68           C  
ATOM    505  CE1 PHE A  37      -4.572  11.936 -12.585  1.00  0.68           C  
ATOM    506  CE2 PHE A  37      -6.054  12.247 -14.400  1.00  0.68           C  
ATOM    507  CZ  PHE A  37      -4.858  11.841 -13.922  1.00  0.68           C  
ATOM    508  H   PHE A  37      -6.201  14.940  -9.625  1.00  0.68           H  
ATOM    509  HA  PHE A  37      -7.471  15.425 -12.272  1.00  0.68           H  
ATOM    510 1HB  PHE A  37      -7.750  13.060 -10.429  1.00  0.68           H  
ATOM    511 2HB  PHE A  37      -8.752  13.321 -11.855  1.00  0.68           H  
ATOM    512  HD1 PHE A  37      -5.301  12.561 -10.663  1.00  0.68           H  
ATOM    513  HD2 PHE A  37      -7.934  13.088 -13.967  1.00  0.68           H  
ATOM    514  HE1 PHE A  37      -3.609  11.612 -12.207  1.00  0.68           H  
ATOM    515  HE2 PHE A  37      -6.263  12.177 -15.457  1.00  0.68           H  
ATOM    516  HZ  PHE A  37      -4.143  11.454 -14.613  1.00  0.68           H  
ATOM    517  N   ARG A  38      -9.748  15.924 -11.243  1.00  0.68           N  
ATOM    518  CA  ARG A  38     -10.900  16.578 -10.646  1.00  0.68           C  
ATOM    519  C   ARG A  38     -12.231  15.927 -10.971  1.00  0.68           C  
ATOM    520  O   ARG A  38     -12.458  15.468 -12.089  1.00  0.68           O  
ATOM    521  CB  ARG A  38     -10.910  18.013 -11.102  1.00  0.68           C  
ATOM    522  CG  ARG A  38     -11.951  18.816 -10.591  1.00  0.68           C  
ATOM    523  CD  ARG A  38     -11.759  20.220 -10.951  1.00  0.68           C  
ATOM    524  NE  ARG A  38     -11.912  20.531 -12.332  1.00  0.68           N  
ATOM    525  CZ  ARG A  38     -11.740  21.773 -12.787  1.00  0.68           C  
ATOM    526  NH1 ARG A  38     -11.412  22.731 -11.934  1.00  0.68           N  
ATOM    527  NH2 ARG A  38     -11.916  22.015 -14.066  1.00  0.68           N  
ATOM    528  H   ARG A  38      -9.741  15.705 -12.237  1.00  0.68           H  
ATOM    529  HA  ARG A  38     -10.778  16.564  -9.565  1.00  0.68           H  
ATOM    530 1HB  ARG A  38     -10.004  18.480 -10.767  1.00  0.68           H  
ATOM    531 2HB  ARG A  38     -10.934  18.062 -12.192  1.00  0.68           H  
ATOM    532 1HG  ARG A  38     -12.918  18.482 -10.968  1.00  0.68           H  
ATOM    533 2HG  ARG A  38     -11.910  18.723  -9.510  1.00  0.68           H  
ATOM    534 1HD  ARG A  38     -12.443  20.854 -10.385  1.00  0.68           H  
ATOM    535 2HD  ARG A  38     -10.756  20.475 -10.712  1.00  0.68           H  
ATOM    536  HE  ARG A  38     -12.167  19.804 -13.021  1.00  0.68           H  
ATOM    537 1HH1 ARG A  38     -11.280  22.525 -10.939  1.00  0.68           H  
ATOM    538 2HH1 ARG A  38     -11.314  23.708 -12.233  1.00  0.68           H  
ATOM    539 1HH2 ARG A  38     -12.188  21.227 -14.672  1.00  0.68           H  
ATOM    540 2HH2 ARG A  38     -11.805  22.945 -14.434  1.00  0.68           H  
ATOM    541  N   GLN A  39     -13.115  15.849  -9.977  1.00  0.69           N  
ATOM    542  CA  GLN A  39     -14.432  15.291 -10.235  1.00  0.69           C  
ATOM    543  C   GLN A  39     -15.548  16.088  -9.585  1.00  0.69           C  
ATOM    544  O   GLN A  39     -15.711  16.082  -8.359  1.00  0.69           O  
ATOM    545  CB  GLN A  39     -14.460  13.866  -9.730  1.00  0.69           C  
ATOM    546  CG  GLN A  39     -15.674  13.102 -10.053  1.00  0.69           C  
ATOM    547  CD  GLN A  39     -15.510  11.632  -9.704  1.00  0.69           C  
ATOM    548  OE1 GLN A  39     -14.601  11.233  -8.940  1.00  0.69           O  
ATOM    549  NE2 GLN A  39     -16.378  10.813 -10.276  1.00  0.69           N  
ATOM    550  H   GLN A  39     -12.865  16.169  -9.042  1.00  0.69           H  
ATOM    551  HA  GLN A  39     -14.610  15.290 -11.312  1.00  0.69           H  
ATOM    552 1HB  GLN A  39     -13.618  13.351 -10.109  1.00  0.69           H  
ATOM    553 2HB  GLN A  39     -14.381  13.883  -8.650  1.00  0.69           H  
ATOM    554 1HG  GLN A  39     -16.525  13.507  -9.504  1.00  0.69           H  
ATOM    555 2HG  GLN A  39     -15.860  13.183 -11.125  1.00  0.69           H  
ATOM    556 1HE2 GLN A  39     -16.348   9.830 -10.104  1.00  0.69           H  
ATOM    557 2HE2 GLN A  39     -17.087  11.212 -10.904  1.00  0.69           H  
ATOM    558  N   ALA A  40     -16.324  16.770 -10.414  1.00  0.72           N  
ATOM    559  CA  ALA A  40     -17.443  17.555  -9.930  1.00  0.72           C  
ATOM    560  C   ALA A  40     -18.553  16.565  -9.591  1.00  0.72           C  
ATOM    561  O   ALA A  40     -18.569  15.486 -10.185  1.00  0.72           O  
ATOM    562  CB  ALA A  40     -17.883  18.570 -10.967  1.00  0.72           C  
ATOM    563  H   ALA A  40     -16.134  16.734 -11.407  1.00  0.72           H  
ATOM    564  HA  ALA A  40     -17.129  18.082  -9.041  1.00  0.72           H  
ATOM    565 1HB  ALA A  40     -18.721  19.148 -10.589  1.00  0.72           H  
ATOM    566 2HB  ALA A  40     -17.052  19.246 -11.186  1.00  0.72           H  
ATOM    567 3HB  ALA A  40     -18.181  18.058 -11.869  1.00  0.72           H  
ATOM    568  N   PRO A  41     -19.462  16.848  -8.654  1.00  0.75           N  
ATOM    569  CA  PRO A  41     -20.574  15.976  -8.344  1.00  0.75           C  
ATOM    570  C   PRO A  41     -21.356  15.639  -9.603  1.00  0.75           C  
ATOM    571  O   PRO A  41     -21.679  16.519 -10.400  1.00  0.75           O  
ATOM    572  CB  PRO A  41     -21.403  16.841  -7.389  1.00  0.75           C  
ATOM    573  CG  PRO A  41     -20.379  17.746  -6.722  1.00  0.75           C  
ATOM    574  CD  PRO A  41     -19.379  18.068  -7.818  1.00  0.75           C  
ATOM    575  HA  PRO A  41     -20.201  15.066  -7.851  1.00  0.75           H  
ATOM    576 1HB  PRO A  41     -22.165  17.398  -7.954  1.00  0.75           H  
ATOM    577 2HB  PRO A  41     -21.939  16.201  -6.674  1.00  0.75           H  
ATOM    578 1HG  PRO A  41     -20.871  18.644  -6.316  1.00  0.75           H  
ATOM    579 2HG  PRO A  41     -19.914  17.227  -5.868  1.00  0.75           H  
ATOM    580 1HD  PRO A  41     -19.673  18.963  -8.383  1.00  0.75           H  
ATOM    581 2HD  PRO A  41     -18.398  18.171  -7.341  1.00  0.75           H  
ATOM    582  N   GLY A  42     -21.671  14.359  -9.766  1.00  0.78           N  
ATOM    583  CA  GLY A  42     -22.436  13.871 -10.913  1.00  0.78           C  
ATOM    584  C   GLY A  42     -21.596  13.651 -12.179  1.00  0.78           C  
ATOM    585  O   GLY A  42     -22.122  13.195 -13.197  1.00  0.78           O  
ATOM    586  H   GLY A  42     -21.368  13.690  -9.073  1.00  0.78           H  
ATOM    587 1HA  GLY A  42     -22.924  12.936 -10.641  1.00  0.78           H  
ATOM    588 2HA  GLY A  42     -23.231  14.582 -11.134  1.00  0.78           H  
ATOM    589  N   LYS A  43     -20.301  13.962 -12.120  1.00  0.80           N  
ATOM    590  CA  LYS A  43     -19.423  13.845 -13.280  1.00  0.80           C  
ATOM    591  C   LYS A  43     -18.344  12.779 -13.120  1.00  0.80           C  
ATOM    592  O   LYS A  43     -18.133  12.239 -12.028  1.00  0.80           O  
ATOM    593  CB  LYS A  43     -18.765  15.191 -13.580  1.00  0.80           C  
ATOM    594  CG  LYS A  43     -19.745  16.349 -13.829  1.00  0.80           C  
ATOM    595  CD  LYS A  43     -20.586  16.134 -15.083  1.00  0.80           C  
ATOM    596  CE  LYS A  43     -21.481  17.340 -15.361  1.00  0.80           C  
ATOM    597  NZ  LYS A  43     -22.349  17.131 -16.560  1.00  0.80           N  
ATOM    598  H   LYS A  43     -19.903  14.345 -11.261  1.00  0.80           H  
ATOM    599  HA  LYS A  43     -20.029  13.565 -14.141  1.00  0.80           H  
ATOM    600 1HB  LYS A  43     -18.131  15.470 -12.739  1.00  0.80           H  
ATOM    601 2HB  LYS A  43     -18.117  15.098 -14.450  1.00  0.80           H  
ATOM    602 1HG  LYS A  43     -20.405  16.455 -12.961  1.00  0.80           H  
ATOM    603 2HG  LYS A  43     -19.184  17.272 -13.945  1.00  0.80           H  
ATOM    604 1HD  LYS A  43     -19.932  15.968 -15.940  1.00  0.80           H  
ATOM    605 2HD  LYS A  43     -21.215  15.250 -14.950  1.00  0.80           H  
ATOM    606 1HE  LYS A  43     -22.115  17.517 -14.493  1.00  0.80           H  
ATOM    607 2HE  LYS A  43     -20.856  18.217 -15.527  1.00  0.80           H  
ATOM    608 1HZ  LYS A  43     -22.924  17.948 -16.708  1.00  0.80           H  
ATOM    609 2HZ  LYS A  43     -21.770  16.976 -17.374  1.00  0.80           H  
ATOM    610 3HZ  LYS A  43     -22.941  16.325 -16.410  1.00  0.80           H  
ATOM    611  N   GLU A  44     -17.682  12.478 -14.238  1.00  0.81           N  
ATOM    612  CA  GLU A  44     -16.537  11.576 -14.302  1.00  0.81           C  
ATOM    613  C   GLU A  44     -15.263  12.363 -14.000  1.00  0.81           C  
ATOM    614  O   GLU A  44     -15.262  13.589 -14.092  1.00  0.81           O  
ATOM    615  CB  GLU A  44     -16.446  10.919 -15.681  1.00  0.81           C  
ATOM    616  CG  GLU A  44     -17.637  10.026 -16.026  1.00  0.81           C  
ATOM    617  CD  GLU A  44     -17.518   9.363 -17.381  1.00  0.81           C  
ATOM    618  OE1 GLU A  44     -16.672   9.760 -18.147  1.00  0.81           O  
ATOM    619  OE2 GLU A  44     -18.274   8.457 -17.645  1.00  0.81           O  
ATOM    620  H   GLU A  44     -17.965  12.937 -15.092  1.00  0.81           H  
ATOM    621  HA  GLU A  44     -16.651  10.801 -13.544  1.00  0.81           H  
ATOM    622 1HB  GLU A  44     -16.369  11.691 -16.447  1.00  0.81           H  
ATOM    623 2HB  GLU A  44     -15.541  10.313 -15.737  1.00  0.81           H  
ATOM    624 1HG  GLU A  44     -17.728   9.253 -15.263  1.00  0.81           H  
ATOM    625 2HG  GLU A  44     -18.545  10.629 -16.000  1.00  0.81           H  
ATOM    626  N   ARG A  45     -14.197  11.669 -13.620  1.00  0.81           N  
ATOM    627  CA  ARG A  45     -12.913  12.317 -13.346  1.00  0.81           C  
ATOM    628  C   ARG A  45     -12.250  12.903 -14.591  1.00  0.81           C  
ATOM    629  O   ARG A  45     -12.226  12.258 -15.643  1.00  0.81           O  
ATOM    630  CB  ARG A  45     -11.957  11.317 -12.709  1.00  0.81           C  
ATOM    631  CG  ARG A  45     -12.355  10.913 -11.313  1.00  0.81           C  
ATOM    632  CD  ARG A  45     -11.490   9.910 -10.688  1.00  0.81           C  
ATOM    633  NE  ARG A  45     -11.986   9.586  -9.356  1.00  0.81           N  
ATOM    634  CZ  ARG A  45     -11.448   8.650  -8.547  1.00  0.81           C  
ATOM    635  NH1 ARG A  45     -10.415   7.951  -8.955  1.00  0.81           N  
ATOM    636  NH2 ARG A  45     -11.962   8.424  -7.353  1.00  0.81           N  
ATOM    637  H   ARG A  45     -14.268  10.666 -13.539  1.00  0.81           H  
ATOM    638  HA  ARG A  45     -13.090  13.127 -12.639  1.00  0.81           H  
ATOM    639 1HB  ARG A  45     -11.900  10.420 -13.320  1.00  0.81           H  
ATOM    640 2HB  ARG A  45     -10.957  11.752 -12.661  1.00  0.81           H  
ATOM    641 1HG  ARG A  45     -12.287  11.777 -10.682  1.00  0.81           H  
ATOM    642 2HG  ARG A  45     -13.374  10.538 -11.320  1.00  0.81           H  
ATOM    643 1HD  ARG A  45     -11.478   8.998 -11.284  1.00  0.81           H  
ATOM    644 2HD  ARG A  45     -10.477  10.302 -10.592  1.00  0.81           H  
ATOM    645  HE  ARG A  45     -12.818  10.110  -9.024  1.00  0.81           H  
ATOM    646 1HH1 ARG A  45     -10.037   8.112  -9.880  1.00  0.81           H  
ATOM    647 2HH1 ARG A  45     -10.017   7.241  -8.360  1.00  0.81           H  
ATOM    648 1HH2 ARG A  45     -12.760   8.962  -7.033  1.00  0.81           H  
ATOM    649 2HH2 ARG A  45     -11.559   7.722  -6.755  1.00  0.81           H  
ATOM    650  N   GLU A  46     -11.629  14.078 -14.441  1.00  0.81           N  
ATOM    651  CA  GLU A  46     -10.885  14.693 -15.540  1.00  0.81           C  
ATOM    652  C   GLU A  46      -9.481  15.099 -15.122  1.00  0.81           C  
ATOM    653  O   GLU A  46      -9.222  15.421 -13.965  1.00  0.81           O  
ATOM    654  CB  GLU A  46     -11.605  15.946 -16.062  1.00  0.81           C  
ATOM    655  CG  GLU A  46     -11.729  17.111 -15.069  1.00  0.81           C  
ATOM    656  CD  GLU A  46     -12.489  18.300 -15.646  1.00  0.81           C  
ATOM    657  OE1 GLU A  46     -12.934  18.207 -16.768  1.00  0.81           O  
ATOM    658  OE2 GLU A  46     -12.636  19.298 -14.959  1.00  0.81           O  
ATOM    659  H   GLU A  46     -11.733  14.573 -13.558  1.00  0.81           H  
ATOM    660  HA  GLU A  46     -10.802  13.969 -16.350  1.00  0.81           H  
ATOM    661 1HB  GLU A  46     -11.078  16.322 -16.940  1.00  0.81           H  
ATOM    662 2HB  GLU A  46     -12.612  15.675 -16.378  1.00  0.81           H  
ATOM    663 1HG  GLU A  46     -12.251  16.765 -14.188  1.00  0.81           H  
ATOM    664 2HG  GLU A  46     -10.728  17.429 -14.767  1.00  0.81           H  
ATOM    665  N   PHE A  47      -8.564  15.090 -16.080  1.00  0.80           N  
ATOM    666  CA  PHE A  47      -7.195  15.544 -15.847  1.00  0.80           C  
ATOM    667  C   PHE A  47      -7.129  17.032 -15.602  1.00  0.80           C  
ATOM    668  O   PHE A  47      -7.742  17.810 -16.332  1.00  0.80           O  
ATOM    669  CB  PHE A  47      -6.309  15.173 -17.036  1.00  0.80           C  
ATOM    670  CG  PHE A  47      -4.857  15.592 -16.944  1.00  0.80           C  
ATOM    671  CD1 PHE A  47      -3.968  14.881 -16.194  1.00  0.80           C  
ATOM    672  CD2 PHE A  47      -4.386  16.703 -17.648  1.00  0.80           C  
ATOM    673  CE1 PHE A  47      -2.657  15.243 -16.136  1.00  0.80           C  
ATOM    674  CE2 PHE A  47      -3.058  17.080 -17.587  1.00  0.80           C  
ATOM    675  CZ  PHE A  47      -2.189  16.344 -16.830  1.00  0.80           C  
ATOM    676  H   PHE A  47      -8.831  14.790 -17.007  1.00  0.80           H  
ATOM    677  HA  PHE A  47      -6.805  15.061 -14.958  1.00  0.80           H  
ATOM    678 1HB  PHE A  47      -6.332  14.093 -17.170  1.00  0.80           H  
ATOM    679 2HB  PHE A  47      -6.725  15.616 -17.939  1.00  0.80           H  
ATOM    680  HD1 PHE A  47      -4.304  14.014 -15.650  1.00  0.80           H  
ATOM    681  HD2 PHE A  47      -5.081  17.269 -18.255  1.00  0.80           H  
ATOM    682  HE1 PHE A  47      -1.988  14.642 -15.544  1.00  0.80           H  
ATOM    683  HE2 PHE A  47      -2.702  17.946 -18.141  1.00  0.80           H  
ATOM    684  HZ  PHE A  47      -1.135  16.621 -16.775  1.00  0.80           H  
ATOM    685  N   VAL A  48      -6.366  17.425 -14.594  1.00  0.81           N  
ATOM    686  CA  VAL A  48      -6.138  18.827 -14.313  1.00  0.81           C  
ATOM    687  C   VAL A  48      -4.723  19.230 -14.661  1.00  0.81           C  
ATOM    688  O   VAL A  48      -4.506  20.178 -15.417  1.00  0.81           O  
ATOM    689  CB  VAL A  48      -6.360  19.104 -12.823  1.00  0.81           C  
ATOM    690  CG1 VAL A  48      -6.050  20.467 -12.506  1.00  0.81           C  
ATOM    691  CG2 VAL A  48      -7.781  18.821 -12.462  1.00  0.81           C  
ATOM    692  H   VAL A  48      -5.920  16.736 -13.987  1.00  0.81           H  
ATOM    693  HA  VAL A  48      -6.833  19.425 -14.904  1.00  0.81           H  
ATOM    694  HB  VAL A  48      -5.702  18.471 -12.242  1.00  0.81           H  
ATOM    695 1HG1 VAL A  48      -6.208  20.626 -11.441  1.00  0.81           H  
ATOM    696 2HG1 VAL A  48      -5.015  20.678 -12.755  1.00  0.81           H  
ATOM    697 3HG1 VAL A  48      -6.696  21.100 -13.074  1.00  0.81           H  
ATOM    698 1HG2 VAL A  48      -7.908  19.010 -11.401  1.00  0.81           H  
ATOM    699 2HG2 VAL A  48      -8.444  19.468 -13.037  1.00  0.81           H  
ATOM    700 3HG2 VAL A  48      -8.011  17.783 -12.683  1.00  0.81           H  
ATOM    701  N   ALA A  49      -3.760  18.544 -14.059  1.00  0.84           N  
ATOM    702  CA  ALA A  49      -2.354  18.891 -14.251  1.00  0.84           C  
ATOM    703  C   ALA A  49      -1.455  17.791 -13.699  1.00  0.84           C  
ATOM    704  O   ALA A  49      -1.891  17.014 -12.856  1.00  0.84           O  
ATOM    705  CB  ALA A  49      -2.073  20.238 -13.595  1.00  0.84           C  
ATOM    706  H   ALA A  49      -4.020  17.756 -13.464  1.00  0.84           H  
ATOM    707  HA  ALA A  49      -2.156  18.959 -15.316  1.00  0.84           H  
ATOM    708 1HB  ALA A  49      -1.028  20.504 -13.757  1.00  0.84           H  
ATOM    709 2HB  ALA A  49      -2.700  20.999 -14.031  1.00  0.84           H  
ATOM    710 3HB  ALA A  49      -2.288  20.184 -12.537  1.00  0.84           H  
ATOM    711  N   SER A  50      -0.188  17.741 -14.117  1.00  0.91           N  
ATOM    712  CA  SER A  50       0.730  16.750 -13.536  1.00  0.91           C  
ATOM    713  C   SER A  50       2.210  17.068 -13.638  1.00  0.91           C  
ATOM    714  O   SER A  50       2.633  17.877 -14.461  1.00  0.91           O  
ATOM    715  CB  SER A  50       0.522  15.429 -14.206  1.00  0.91           C  
ATOM    716  OG  SER A  50       0.908  15.517 -15.524  1.00  0.91           O  
ATOM    717  H   SER A  50       0.129  18.405 -14.821  1.00  0.91           H  
ATOM    718  HA  SER A  50       0.493  16.661 -12.481  1.00  0.91           H  
ATOM    719 1HB  SER A  50       1.112  14.662 -13.710  1.00  0.91           H  
ATOM    720 2HB  SER A  50      -0.504  15.141 -14.124  1.00  0.91           H  
ATOM    721  HG  SER A  50       1.869  15.582 -15.508  1.00  0.91           H  
ATOM    722  N   ILE A  51       3.007  16.378 -12.817  1.00  1.00           N  
ATOM    723  CA  ILE A  51       4.459  16.499 -12.850  1.00  1.00           C  
ATOM    724  C   ILE A  51       5.180  15.155 -12.982  1.00  1.00           C  
ATOM    725  O   ILE A  51       4.945  14.208 -12.221  1.00  1.00           O  
ATOM    726  CB  ILE A  51       5.021  17.271 -11.644  1.00  1.00           C  
ATOM    727  CG1 ILE A  51       4.497  18.612 -11.608  1.00  1.00           C  
ATOM    728  CG2 ILE A  51       6.492  17.385 -11.760  1.00  1.00           C  
ATOM    729  CD1 ILE A  51       4.980  19.375 -10.453  1.00  1.00           C  
ATOM    730  H   ILE A  51       2.592  15.709 -12.173  1.00  1.00           H  
ATOM    731  HA  ILE A  51       4.717  17.079 -13.728  1.00  1.00           H  
ATOM    732  HB  ILE A  51       4.738  16.776 -10.732  1.00  1.00           H  
ATOM    733 1HG1 ILE A  51       4.799  19.094 -12.498  1.00  1.00           H  
ATOM    734 2HG1 ILE A  51       3.419  18.589 -11.574  1.00  1.00           H  
ATOM    735 1HG2 ILE A  51       6.888  17.952 -10.928  1.00  1.00           H  
ATOM    736 2HG2 ILE A  51       6.927  16.417 -11.764  1.00  1.00           H  
ATOM    737 3HG2 ILE A  51       6.724  17.903 -12.690  1.00  1.00           H  
ATOM    738 1HD1 ILE A  51       4.581  20.366 -10.501  1.00  1.00           H  
ATOM    739 2HD1 ILE A  51       4.666  18.893  -9.561  1.00  1.00           H  
ATOM    740 3HD1 ILE A  51       6.062  19.432 -10.476  1.00  1.00           H  
ATOM    741  N   ASN A  52       6.093  15.075 -13.936  1.00  1.10           N  
ATOM    742  CA  ASN A  52       6.839  13.848 -14.158  1.00  1.10           C  
ATOM    743  C   ASN A  52       7.969  13.705 -13.146  1.00  1.10           C  
ATOM    744  O   ASN A  52       8.328  14.659 -12.458  1.00  1.10           O  
ATOM    745  CB  ASN A  52       7.367  13.814 -15.565  1.00  1.10           C  
ATOM    746  CG  ASN A  52       6.264  13.704 -16.582  1.00  1.10           C  
ATOM    747  OD1 ASN A  52       5.204  13.129 -16.308  1.00  1.10           O  
ATOM    748  ND2 ASN A  52       6.493  14.229 -17.756  1.00  1.10           N  
ATOM    749  H   ASN A  52       6.267  15.892 -14.527  1.00  1.10           H  
ATOM    750  HA  ASN A  52       6.166  13.001 -14.017  1.00  1.10           H  
ATOM    751 1HB  ASN A  52       7.914  14.736 -15.756  1.00  1.10           H  
ATOM    752 2HB  ASN A  52       8.063  12.986 -15.691  1.00  1.10           H  
ATOM    753 1HD2 ASN A  52       5.801  14.179 -18.475  1.00  1.10           H  
ATOM    754 2HD2 ASN A  52       7.366  14.677 -17.943  1.00  1.10           H  
ATOM    755  N   TRP A  53       8.555  12.518 -13.064  1.00  1.20           N  
ATOM    756  CA  TRP A  53       9.662  12.267 -12.135  1.00  1.20           C  
ATOM    757  C   TRP A  53      10.830  13.258 -12.309  1.00  1.20           C  
ATOM    758  O   TRP A  53      11.545  13.570 -11.357  1.00  1.20           O  
ATOM    759  CB  TRP A  53      10.157  10.834 -12.335  1.00  1.20           C  
ATOM    760  CG  TRP A  53      10.794  10.616 -13.683  1.00  1.20           C  
ATOM    761  CD1 TRP A  53      10.182  10.208 -14.827  1.00  1.20           C  
ATOM    762  CD2 TRP A  53      12.187  10.789 -14.021  1.00  1.20           C  
ATOM    763  NE1 TRP A  53      11.099  10.129 -15.844  1.00  1.20           N  
ATOM    764  CE2 TRP A  53      12.324  10.470 -15.366  1.00  1.20           C  
ATOM    765  CE3 TRP A  53      13.314  11.186 -13.296  1.00  1.20           C  
ATOM    766  CZ2 TRP A  53      13.540  10.527 -16.009  1.00  1.20           C  
ATOM    767  CZ3 TRP A  53      14.533  11.246 -13.941  1.00  1.20           C  
ATOM    768  CH2 TRP A  53      14.643  10.923 -15.263  1.00  1.20           C  
ATOM    769  H   TRP A  53       8.227  11.763 -13.649  1.00  1.20           H  
ATOM    770  HA  TRP A  53       9.279  12.359 -11.117  1.00  1.20           H  
ATOM    771 1HB  TRP A  53      10.888  10.595 -11.562  1.00  1.20           H  
ATOM    772 2HB  TRP A  53       9.324  10.138 -12.220  1.00  1.20           H  
ATOM    773  HD1 TRP A  53       9.118   9.982 -14.925  1.00  1.20           H  
ATOM    774  HE1 TRP A  53      10.914   9.863 -16.801  1.00  1.20           H  
ATOM    775  HE3 TRP A  53      13.227  11.443 -12.241  1.00  1.20           H  
ATOM    776  HZ2 TRP A  53      13.651  10.278 -17.065  1.00  1.20           H  
ATOM    777  HZ3 TRP A  53      15.405  11.556 -13.368  1.00  1.20           H  
ATOM    778  HH2 TRP A  53      15.621  10.981 -15.742  1.00  1.20           H  
ATOM    779  N   ASN A  54      10.991  13.775 -13.533  1.00  1.26           N  
ATOM    780  CA  ASN A  54      12.052  14.708 -13.897  1.00  1.26           C  
ATOM    781  C   ASN A  54      11.671  16.186 -13.735  1.00  1.26           C  
ATOM    782  O   ASN A  54      12.401  17.062 -14.200  1.00  1.26           O  
ATOM    783  CB  ASN A  54      12.512  14.431 -15.313  1.00  1.26           C  
ATOM    784  CG  ASN A  54      11.465  14.703 -16.361  1.00  1.26           C  
ATOM    785  OD1 ASN A  54      10.396  15.295 -16.124  1.00  1.26           O  
ATOM    786  ND2 ASN A  54      11.761  14.266 -17.564  1.00  1.26           N  
ATOM    787  H   ASN A  54      10.355  13.470 -14.251  1.00  1.26           H  
ATOM    788  HA  ASN A  54      12.896  14.527 -13.231  1.00  1.26           H  
ATOM    789 1HB  ASN A  54      13.387  15.042 -15.530  1.00  1.26           H  
ATOM    790 2HB  ASN A  54      12.816  13.401 -15.397  1.00  1.26           H  
ATOM    791 1HD2 ASN A  54      11.121  14.405 -18.319  1.00  1.26           H  
ATOM    792 2HD2 ASN A  54      12.633  13.803 -17.731  1.00  1.26           H  
ATOM    793  N   SER A  55      10.529  16.452 -13.088  1.00  1.26           N  
ATOM    794  CA  SER A  55       9.973  17.788 -12.801  1.00  1.26           C  
ATOM    795  C   SER A  55       9.235  18.462 -13.970  1.00  1.26           C  
ATOM    796  O   SER A  55       8.690  19.560 -13.808  1.00  1.26           O  
ATOM    797  CB  SER A  55      11.034  18.748 -12.269  1.00  1.26           C  
ATOM    798  OG  SER A  55      11.742  19.376 -13.301  1.00  1.26           O  
ATOM    799  H   SER A  55       9.971  15.665 -12.762  1.00  1.26           H  
ATOM    800  HA  SER A  55       9.253  17.656 -11.997  1.00  1.26           H  
ATOM    801 1HB  SER A  55      10.557  19.501 -11.645  1.00  1.26           H  
ATOM    802 2HB  SER A  55      11.729  18.197 -11.638  1.00  1.26           H  
ATOM    803  HG  SER A  55      12.097  18.661 -13.841  1.00  1.26           H  
ATOM    804  N   ASN A  56       9.186  17.838 -15.148  1.00  1.20           N  
ATOM    805  CA  ASN A  56       8.436  18.453 -16.248  1.00  1.20           C  
ATOM    806  C   ASN A  56       6.962  18.557 -15.864  1.00  1.20           C  
ATOM    807  O   ASN A  56       6.375  17.574 -15.400  1.00  1.20           O  
ATOM    808  CB  ASN A  56       8.606  17.676 -17.536  1.00  1.20           C  
ATOM    809  CG  ASN A  56       7.992  18.359 -18.732  1.00  1.20           C  
ATOM    810  OD1 ASN A  56       6.774  18.303 -18.941  1.00  1.20           O  
ATOM    811  ND2 ASN A  56       8.815  19.002 -19.524  1.00  1.20           N  
ATOM    812  H   ASN A  56       9.659  16.944 -15.289  1.00  1.20           H  
ATOM    813  HA  ASN A  56       8.808  19.466 -16.401  1.00  1.20           H  
ATOM    814 1HB  ASN A  56       9.671  17.521 -17.725  1.00  1.20           H  
ATOM    815 2HB  ASN A  56       8.154  16.694 -17.422  1.00  1.20           H  
ATOM    816 1HD2 ASN A  56       8.461  19.475 -20.331  1.00  1.20           H  
ATOM    817 2HD2 ASN A  56       9.793  19.022 -19.319  1.00  1.20           H  
ATOM    818  N   THR A  57       6.361  19.745 -16.043  1.00  1.11           N  
ATOM    819  CA  THR A  57       4.971  19.929 -15.621  1.00  1.11           C  
ATOM    820  C   THR A  57       4.026  20.138 -16.813  1.00  1.11           C  
ATOM    821  O   THR A  57       4.309  20.925 -17.718  1.00  1.11           O  
ATOM    822  CB  THR A  57       4.826  21.149 -14.681  1.00  1.11           C  
ATOM    823  OG1 THR A  57       5.691  21.007 -13.545  1.00  1.11           O  
ATOM    824  CG2 THR A  57       3.389  21.185 -14.136  1.00  1.11           C  
ATOM    825  H   THR A  57       6.876  20.516 -16.441  1.00  1.11           H  
ATOM    826  HA  THR A  57       4.651  19.042 -15.088  1.00  1.11           H  
ATOM    827  HB  THR A  57       5.057  22.070 -15.211  1.00  1.11           H  
ATOM    828  HG1 THR A  57       6.607  20.871 -13.830  1.00  1.11           H  
ATOM    829 1HG2 THR A  57       3.295  22.013 -13.454  1.00  1.11           H  
ATOM    830 2HG2 THR A  57       2.681  21.291 -14.940  1.00  1.11           H  
ATOM    831 3HG2 THR A  57       3.169  20.272 -13.607  1.00  1.11           H  
ATOM    832  N   ALA A  58       2.900  19.427 -16.789  1.00  1.01           N  
ATOM    833  CA  ALA A  58       1.859  19.513 -17.805  1.00  1.01           C  
ATOM    834  C   ALA A  58       0.571  20.047 -17.199  1.00  1.01           C  
ATOM    835  O   ALA A  58       0.263  19.775 -16.039  1.00  1.01           O  
ATOM    836  CB  ALA A  58       1.601  18.147 -18.419  1.00  1.01           C  
ATOM    837  H   ALA A  58       2.763  18.804 -16.002  1.00  1.01           H  
ATOM    838  HA  ALA A  58       2.187  20.207 -18.579  1.00  1.01           H  
ATOM    839 1HB  ALA A  58       0.827  18.231 -19.182  1.00  1.01           H  
ATOM    840 2HB  ALA A  58       2.520  17.770 -18.869  1.00  1.01           H  
ATOM    841 3HB  ALA A  58       1.268  17.460 -17.639  1.00  1.01           H  
ATOM    842  N   TYR A  59      -0.211  20.766 -17.995  1.00  0.93           N  
ATOM    843  CA  TYR A  59      -1.515  21.250 -17.543  1.00  0.93           C  
ATOM    844  C   TYR A  59      -2.592  20.951 -18.565  1.00  0.93           C  
ATOM    845  O   TYR A  59      -2.303  20.906 -19.760  1.00  0.93           O  
ATOM    846  CB  TYR A  59      -1.474  22.756 -17.283  1.00  0.93           C  
ATOM    847  CG  TYR A  59      -0.496  23.170 -16.200  1.00  0.93           C  
ATOM    848  CD1 TYR A  59       0.824  23.440 -16.525  1.00  0.93           C  
ATOM    849  CD2 TYR A  59      -0.915  23.263 -14.883  1.00  0.93           C  
ATOM    850  CE1 TYR A  59       1.714  23.809 -15.540  1.00  0.93           C  
ATOM    851  CE2 TYR A  59      -0.024  23.615 -13.893  1.00  0.93           C  
ATOM    852  CZ  TYR A  59       1.291  23.896 -14.214  1.00  0.93           C  
ATOM    853  OH  TYR A  59       2.206  24.265 -13.229  1.00  0.93           O  
ATOM    854  H   TYR A  59       0.096  20.977 -18.934  1.00  0.93           H  
ATOM    855  HA  TYR A  59      -1.788  20.744 -16.624  1.00  0.93           H  
ATOM    856 1HB  TYR A  59      -1.198  23.267 -18.201  1.00  0.93           H  
ATOM    857 2HB  TYR A  59      -2.461  23.102 -17.008  1.00  0.93           H  
ATOM    858  HD1 TYR A  59       1.160  23.364 -17.560  1.00  0.93           H  
ATOM    859  HD2 TYR A  59      -1.951  23.054 -14.629  1.00  0.93           H  
ATOM    860  HE1 TYR A  59       2.751  24.023 -15.800  1.00  0.93           H  
ATOM    861  HE2 TYR A  59      -0.367  23.678 -12.865  1.00  0.93           H  
ATOM    862  HH  TYR A  59       3.086  24.329 -13.619  1.00  0.93           H  
ATOM    863  N   ALA A  60      -3.820  20.731 -18.102  1.00  0.87           N  
ATOM    864  CA  ALA A  60      -4.961  20.590 -18.992  1.00  0.87           C  
ATOM    865  C   ALA A  60      -5.183  21.914 -19.697  1.00  0.87           C  
ATOM    866  O   ALA A  60      -5.004  22.975 -19.096  1.00  0.87           O  
ATOM    867  CB  ALA A  60      -6.215  20.174 -18.228  1.00  0.87           C  
ATOM    868  H   ALA A  60      -3.985  20.696 -17.097  1.00  0.87           H  
ATOM    869  HA  ALA A  60      -4.726  19.832 -19.739  1.00  0.87           H  
ATOM    870 1HB  ALA A  60      -7.047  20.070 -18.918  1.00  0.87           H  
ATOM    871 2HB  ALA A  60      -6.044  19.228 -17.731  1.00  0.87           H  
ATOM    872 3HB  ALA A  60      -6.466  20.913 -17.481  1.00  0.87           H  
ATOM    873  N   ASP A  61      -5.673  21.882 -20.930  1.00  0.82           N  
ATOM    874  CA  ASP A  61      -5.940  23.123 -21.659  1.00  0.82           C  
ATOM    875  C   ASP A  61      -6.888  24.062 -20.919  1.00  0.82           C  
ATOM    876  O   ASP A  61      -6.796  25.281 -21.057  1.00  0.82           O  
ATOM    877  CB  ASP A  61      -6.515  22.818 -23.043  1.00  0.82           C  
ATOM    878  CG  ASP A  61      -5.478  22.268 -24.040  1.00  0.82           C  
ATOM    879  OD1 ASP A  61      -4.282  22.386 -23.788  1.00  0.82           O  
ATOM    880  OD2 ASP A  61      -5.889  21.733 -25.041  1.00  0.82           O  
ATOM    881  H   ASP A  61      -5.824  20.993 -21.386  1.00  0.82           H  
ATOM    882  HA  ASP A  61      -5.003  23.644 -21.791  1.00  0.82           H  
ATOM    883 1HB  ASP A  61      -7.325  22.095 -22.947  1.00  0.82           H  
ATOM    884 2HB  ASP A  61      -6.946  23.730 -23.460  1.00  0.82           H  
ATOM    885  N   SER A  62      -7.800  23.497 -20.136  1.00  0.78           N  
ATOM    886  CA  SER A  62      -8.783  24.285 -19.415  1.00  0.78           C  
ATOM    887  C   SER A  62      -8.273  24.979 -18.140  1.00  0.78           C  
ATOM    888  O   SER A  62      -9.011  25.798 -17.585  1.00  0.78           O  
ATOM    889  CB  SER A  62      -9.984  23.414 -19.076  1.00  0.78           C  
ATOM    890  OG  SER A  62      -9.657  22.411 -18.146  1.00  0.78           O  
ATOM    891  H   SER A  62      -7.810  22.493 -20.047  1.00  0.78           H  
ATOM    892  HA  SER A  62      -9.127  25.068 -20.091  1.00  0.78           H  
ATOM    893 1HB  SER A  62     -10.782  24.037 -18.675  1.00  0.78           H  
ATOM    894 2HB  SER A  62     -10.357  22.954 -19.989  1.00  0.78           H  
ATOM    895  HG  SER A  62     -10.408  21.805 -18.128  1.00  0.78           H  
ATOM    896  N   VAL A  63      -7.054  24.654 -17.657  1.00  0.75           N  
ATOM    897  CA  VAL A  63      -6.561  25.259 -16.407  1.00  0.75           C  
ATOM    898  C   VAL A  63      -5.276  26.071 -16.601  1.00  0.75           C  
ATOM    899  O   VAL A  63      -4.698  26.607 -15.636  1.00  0.75           O  
ATOM    900  CB  VAL A  63      -6.322  24.192 -15.328  1.00  0.75           C  
ATOM    901  CG1 VAL A  63      -7.634  23.467 -15.042  1.00  0.75           C  
ATOM    902  CG2 VAL A  63      -5.216  23.265 -15.718  1.00  0.75           C  
ATOM    903  H   VAL A  63      -6.466  23.988 -18.157  1.00  0.75           H  
ATOM    904  HA  VAL A  63      -7.319  25.937 -16.033  1.00  0.75           H  
ATOM    905  HB  VAL A  63      -6.041  24.693 -14.420  1.00  0.75           H  
ATOM    906 1HG1 VAL A  63      -7.492  22.754 -14.262  1.00  0.75           H  
ATOM    907 2HG1 VAL A  63      -8.386  24.192 -14.734  1.00  0.75           H  
ATOM    908 3HG1 VAL A  63      -7.970  22.951 -15.941  1.00  0.75           H  
ATOM    909 1HG2 VAL A  63      -5.055  22.545 -14.922  1.00  0.75           H  
ATOM    910 2HG2 VAL A  63      -5.475  22.753 -16.625  1.00  0.75           H  
ATOM    911 3HG2 VAL A  63      -4.311  23.839 -15.874  1.00  0.75           H  
ATOM    912  N   ARG A  64      -4.800  26.130 -17.840  1.00  0.72           N  
ATOM    913  CA  ARG A  64      -3.560  26.831 -18.123  1.00  0.72           C  
ATOM    914  C   ARG A  64      -3.706  28.287 -17.714  1.00  0.72           C  
ATOM    915  O   ARG A  64      -4.720  28.921 -17.996  1.00  0.72           O  
ATOM    916  CB  ARG A  64      -3.233  26.782 -19.610  1.00  0.72           C  
ATOM    917  CG  ARG A  64      -2.916  25.416 -20.182  1.00  0.72           C  
ATOM    918  CD  ARG A  64      -2.585  25.503 -21.639  1.00  0.72           C  
ATOM    919  NE  ARG A  64      -2.422  24.191 -22.267  1.00  0.72           N  
ATOM    920  CZ  ARG A  64      -1.303  23.475 -22.325  1.00  0.72           C  
ATOM    921  NH1 ARG A  64      -0.181  23.905 -21.782  1.00  0.72           N  
ATOM    922  NH2 ARG A  64      -1.363  22.321 -22.952  1.00  0.72           N  
ATOM    923  H   ARG A  64      -5.307  25.677 -18.593  1.00  0.72           H  
ATOM    924  HA  ARG A  64      -2.752  26.369 -17.553  1.00  0.72           H  
ATOM    925 1HB  ARG A  64      -4.083  27.170 -20.172  1.00  0.72           H  
ATOM    926 2HB  ARG A  64      -2.384  27.431 -19.815  1.00  0.72           H  
ATOM    927 1HG  ARG A  64      -2.078  24.972 -19.654  1.00  0.72           H  
ATOM    928 2HG  ARG A  64      -3.781  24.792 -20.074  1.00  0.72           H  
ATOM    929 1HD  ARG A  64      -3.395  26.021 -22.152  1.00  0.72           H  
ATOM    930 2HD  ARG A  64      -1.660  26.059 -21.770  1.00  0.72           H  
ATOM    931  HE  ARG A  64      -3.244  23.757 -22.725  1.00  0.72           H  
ATOM    932 1HH1 ARG A  64      -0.161  24.795 -21.306  1.00  0.72           H  
ATOM    933 2HH1 ARG A  64       0.654  23.343 -21.842  1.00  0.72           H  
ATOM    934 1HH2 ARG A  64      -2.277  22.047 -23.365  1.00  0.72           H  
ATOM    935 2HH2 ARG A  64      -0.553  21.731 -23.031  1.00  0.72           H  
ATOM    936  N   GLY A  65      -2.703  28.816 -17.031  1.00  0.70           N  
ATOM    937  CA  GLY A  65      -2.723  30.210 -16.608  1.00  0.70           C  
ATOM    938  C   GLY A  65      -3.400  30.429 -15.250  1.00  0.70           C  
ATOM    939  O   GLY A  65      -3.333  31.529 -14.701  1.00  0.70           O  
ATOM    940  H   GLY A  65      -1.900  28.244 -16.808  1.00  0.70           H  
ATOM    941 1HA  GLY A  65      -1.700  30.583 -16.564  1.00  0.70           H  
ATOM    942 2HA  GLY A  65      -3.237  30.803 -17.364  1.00  0.70           H  
ATOM    943  N   ARG A  66      -4.036  29.391 -14.697  1.00  0.69           N  
ATOM    944  CA  ARG A  66      -4.712  29.536 -13.411  1.00  0.69           C  
ATOM    945  C   ARG A  66      -4.117  28.603 -12.380  1.00  0.69           C  
ATOM    946  O   ARG A  66      -3.971  28.973 -11.212  1.00  0.69           O  
ATOM    947  CB  ARG A  66      -6.204  29.233 -13.540  1.00  0.69           C  
ATOM    948  CG  ARG A  66      -6.961  30.249 -14.360  1.00  0.69           C  
ATOM    949  CD  ARG A  66      -8.464  30.066 -14.375  1.00  0.69           C  
ATOM    950  NE  ARG A  66      -8.898  28.848 -15.091  1.00  0.69           N  
ATOM    951  CZ  ARG A  66      -9.499  27.767 -14.521  1.00  0.69           C  
ATOM    952  NH1 ARG A  66      -9.802  27.740 -13.256  1.00  0.69           N  
ATOM    953  NH2 ARG A  66      -9.817  26.731 -15.248  1.00  0.69           N  
ATOM    954  H   ARG A  66      -4.081  28.496 -15.180  1.00  0.69           H  
ATOM    955  HA  ARG A  66      -4.596  30.561 -13.060  1.00  0.69           H  
ATOM    956 1HB  ARG A  66      -6.341  28.252 -14.001  1.00  0.69           H  
ATOM    957 2HB  ARG A  66      -6.658  29.203 -12.546  1.00  0.69           H  
ATOM    958 1HG  ARG A  66      -6.751  31.243 -13.961  1.00  0.69           H  
ATOM    959 2HG  ARG A  66      -6.608  30.195 -15.392  1.00  0.69           H  
ATOM    960 1HD  ARG A  66      -8.825  30.003 -13.342  1.00  0.69           H  
ATOM    961 2HD  ARG A  66      -8.925  30.926 -14.859  1.00  0.69           H  
ATOM    962  HE  ARG A  66      -8.700  28.795 -16.085  1.00  0.69           H  
ATOM    963 1HH1 ARG A  66      -9.598  28.525 -12.655  1.00  0.69           H  
ATOM    964 2HH1 ARG A  66     -10.304  26.914 -12.873  1.00  0.69           H  
ATOM    965 1HH2 ARG A  66      -9.601  26.702 -16.240  1.00  0.69           H  
ATOM    966 2HH2 ARG A  66     -10.273  25.941 -14.824  1.00  0.69           H  
ATOM    967  N   PHE A  67      -3.794  27.376 -12.789  1.00  0.69           N  
ATOM    968  CA  PHE A  67      -3.265  26.421 -11.819  1.00  0.69           C  
ATOM    969  C   PHE A  67      -1.755  26.254 -11.955  1.00  0.69           C  
ATOM    970  O   PHE A  67      -1.224  26.251 -13.066  1.00  0.69           O  
ATOM    971  CB  PHE A  67      -3.894  25.042 -11.981  1.00  0.69           C  
ATOM    972  CG  PHE A  67      -5.410  24.930 -11.700  1.00  0.69           C  
ATOM    973  CD1 PHE A  67      -6.245  26.020 -11.483  1.00  0.69           C  
ATOM    974  CD2 PHE A  67      -5.979  23.699 -11.666  1.00  0.69           C  
ATOM    975  CE1 PHE A  67      -7.595  25.858 -11.266  1.00  0.69           C  
ATOM    976  CE2 PHE A  67      -7.338  23.525 -11.441  1.00  0.69           C  
ATOM    977  CZ  PHE A  67      -8.139  24.612 -11.250  1.00  0.69           C  
ATOM    978  H   PHE A  67      -3.956  27.098 -13.757  1.00  0.69           H  
ATOM    979  HA  PHE A  67      -3.475  26.784 -10.818  1.00  0.69           H  
ATOM    980 1HB  PHE A  67      -3.719  24.695 -13.002  1.00  0.69           H  
ATOM    981 2HB  PHE A  67      -3.378  24.361 -11.325  1.00  0.69           H  
ATOM    982  HD1 PHE A  67      -5.850  26.998 -11.481  1.00  0.69           H  
ATOM    983  HD2 PHE A  67      -5.331  22.859 -11.824  1.00  0.69           H  
ATOM    984  HE1 PHE A  67      -8.231  26.727 -11.099  1.00  0.69           H  
ATOM    985  HE2 PHE A  67      -7.774  22.532 -11.419  1.00  0.69           H  
ATOM    986  HZ  PHE A  67      -9.211  24.488 -11.073  1.00  0.69           H  
ATOM    987  N   THR A  68      -1.083  26.068 -10.820  1.00  0.70           N  
ATOM    988  CA  THR A  68       0.345  25.750 -10.777  1.00  0.70           C  
ATOM    989  C   THR A  68       0.623  24.508  -9.923  1.00  0.70           C  
ATOM    990  O   THR A  68       0.060  24.361  -8.835  1.00  0.70           O  
ATOM    991  CB  THR A  68       1.186  26.940 -10.260  1.00  0.70           C  
ATOM    992  OG1 THR A  68       1.013  28.061 -11.139  1.00  0.70           O  
ATOM    993  CG2 THR A  68       2.670  26.576 -10.195  1.00  0.70           C  
ATOM    994  H   THR A  68      -1.594  26.160  -9.943  1.00  0.70           H  
ATOM    995  HA  THR A  68       0.674  25.544 -11.789  1.00  0.70           H  
ATOM    996  HB  THR A  68       0.844  27.218  -9.264  1.00  0.70           H  
ATOM    997  HG1 THR A  68       1.144  27.774 -12.051  1.00  0.70           H  
ATOM    998 1HG2 THR A  68       3.236  27.433  -9.834  1.00  0.70           H  
ATOM    999 2HG2 THR A  68       2.824  25.740  -9.515  1.00  0.70           H  
ATOM   1000 3HG2 THR A  68       3.021  26.303 -11.189  1.00  0.70           H  
ATOM   1001  N   ILE A  69       1.486  23.613 -10.403  1.00  0.74           N  
ATOM   1002  CA  ILE A  69       1.859  22.452  -9.583  1.00  0.74           C  
ATOM   1003  C   ILE A  69       3.335  22.493  -9.189  1.00  0.74           C  
ATOM   1004  O   ILE A  69       4.197  22.791 -10.020  1.00  0.74           O  
ATOM   1005  CB  ILE A  69       1.658  21.083 -10.252  1.00  0.74           C  
ATOM   1006  CG1 ILE A  69       0.357  20.815 -10.651  1.00  0.74           C  
ATOM   1007  CG2 ILE A  69       1.915  19.948  -9.227  1.00  0.74           C  
ATOM   1008  CD1 ILE A  69       0.402  19.558 -11.394  1.00  0.74           C  
ATOM   1009  H   ILE A  69       1.881  23.760 -11.330  1.00  0.74           H  
ATOM   1010  HA  ILE A  69       1.268  22.470  -8.677  1.00  0.74           H  
ATOM   1011  HB  ILE A  69       2.328  20.989 -11.103  1.00  0.74           H  
ATOM   1012 1HG1 ILE A  69      -0.274  20.693  -9.772  1.00  0.74           H  
ATOM   1013 2HG1 ILE A  69      -0.053  21.606 -11.277  1.00  0.74           H  
ATOM   1014 1HG2 ILE A  69       1.774  18.983  -9.705  1.00  0.74           H  
ATOM   1015 2HG2 ILE A  69       2.889  19.985  -8.827  1.00  0.74           H  
ATOM   1016 3HG2 ILE A  69       1.208  20.048  -8.412  1.00  0.74           H  
ATOM   1017 1HD1 ILE A  69      -0.554  19.284 -11.665  1.00  0.74           H  
ATOM   1018 2HD1 ILE A  69       1.032  19.679 -12.280  1.00  0.74           H  
ATOM   1019 3HD1 ILE A  69       0.813  18.773 -10.764  1.00  0.74           H  
ATOM   1020  N   SER A  70       3.618  22.212  -7.917  1.00  0.79           N  
ATOM   1021  CA  SER A  70       4.995  22.122  -7.435  1.00  0.79           C  
ATOM   1022  C   SER A  70       5.257  20.793  -6.708  1.00  0.79           C  
ATOM   1023  O   SER A  70       4.345  20.179  -6.151  1.00  0.79           O  
ATOM   1024  CB  SER A  70       5.311  23.274  -6.507  1.00  0.79           C  
ATOM   1025  OG  SER A  70       5.200  24.507  -7.166  1.00  0.79           O  
ATOM   1026  H   SER A  70       2.836  22.017  -7.291  1.00  0.79           H  
ATOM   1027  HA  SER A  70       5.665  22.174  -8.294  1.00  0.79           H  
ATOM   1028 1HB  SER A  70       4.634  23.250  -5.652  1.00  0.79           H  
ATOM   1029 2HB  SER A  70       6.324  23.155  -6.123  1.00  0.79           H  
ATOM   1030  HG  SER A  70       5.693  24.414  -7.990  1.00  0.79           H  
ATOM   1031  N   ARG A  71       6.527  20.371  -6.662  1.00  0.85           N  
ATOM   1032  CA  ARG A  71       6.919  19.174  -5.895  1.00  0.85           C  
ATOM   1033  C   ARG A  71       8.130  19.410  -5.004  1.00  0.85           C  
ATOM   1034  O   ARG A  71       9.071  20.122  -5.362  1.00  0.85           O  
ATOM   1035  CB  ARG A  71       7.198  17.951  -6.788  1.00  0.85           C  
ATOM   1036  CG  ARG A  71       5.973  17.233  -7.326  1.00  0.85           C  
ATOM   1037  CD  ARG A  71       6.287  16.144  -8.345  1.00  0.85           C  
ATOM   1038  NE  ARG A  71       7.012  15.008  -7.804  1.00  0.85           N  
ATOM   1039  CZ  ARG A  71       7.171  13.810  -8.445  1.00  0.85           C  
ATOM   1040  NH1 ARG A  71       6.657  13.579  -9.623  1.00  0.85           N  
ATOM   1041  NH2 ARG A  71       7.835  12.819  -7.900  1.00  0.85           N  
ATOM   1042  H   ARG A  71       7.240  20.895  -7.150  1.00  0.85           H  
ATOM   1043  HA  ARG A  71       6.090  18.907  -5.244  1.00  0.85           H  
ATOM   1044 1HB  ARG A  71       7.799  18.255  -7.642  1.00  0.85           H  
ATOM   1045 2HB  ARG A  71       7.781  17.225  -6.221  1.00  0.85           H  
ATOM   1046 1HG  ARG A  71       5.490  16.753  -6.486  1.00  0.85           H  
ATOM   1047 2HG  ARG A  71       5.290  17.935  -7.745  1.00  0.85           H  
ATOM   1048 1HD  ARG A  71       5.357  15.773  -8.768  1.00  0.85           H  
ATOM   1049 2HD  ARG A  71       6.896  16.566  -9.119  1.00  0.85           H  
ATOM   1050  HE  ARG A  71       7.436  15.109  -6.893  1.00  0.85           H  
ATOM   1051 1HH1 ARG A  71       6.120  14.286 -10.116  1.00  0.85           H  
ATOM   1052 2HH1 ARG A  71       6.797  12.633 -10.016  1.00  0.85           H  
ATOM   1053 1HH2 ARG A  71       8.275  12.922  -6.998  1.00  0.85           H  
ATOM   1054 2HH2 ARG A  71       7.885  11.929  -8.433  1.00  0.85           H  
ATOM   1055  N   ASP A  72       8.072  18.795  -3.828  1.00  0.91           N  
ATOM   1056  CA  ASP A  72       9.115  18.822  -2.819  1.00  0.91           C  
ATOM   1057  C   ASP A  72       9.570  17.407  -2.502  1.00  0.91           C  
ATOM   1058  O   ASP A  72       8.944  16.671  -1.723  1.00  0.91           O  
ATOM   1059  CB  ASP A  72       8.613  19.574  -1.582  1.00  0.91           C  
ATOM   1060  CG  ASP A  72       9.610  19.658  -0.427  1.00  0.91           C  
ATOM   1061  OD1 ASP A  72      10.464  18.788  -0.319  1.00  0.91           O  
ATOM   1062  OD2 ASP A  72       9.515  20.594   0.335  1.00  0.91           O  
ATOM   1063  H   ASP A  72       7.239  18.247  -3.629  1.00  0.91           H  
ATOM   1064  HA  ASP A  72       9.969  19.369  -3.220  1.00  0.91           H  
ATOM   1065 1HB  ASP A  72       8.336  20.590  -1.871  1.00  0.91           H  
ATOM   1066 2HB  ASP A  72       7.705  19.086  -1.215  1.00  0.91           H  
ATOM   1067  N   ASN A  73      10.662  17.015  -3.140  1.00  0.95           N  
ATOM   1068  CA  ASN A  73      11.131  15.650  -3.047  1.00  0.95           C  
ATOM   1069  C   ASN A  73      11.549  15.277  -1.628  1.00  0.95           C  
ATOM   1070  O   ASN A  73      11.386  14.133  -1.206  1.00  0.95           O  
ATOM   1071  CB  ASN A  73      12.276  15.463  -4.011  1.00  0.95           C  
ATOM   1072  CG  ASN A  73      11.826  15.504  -5.454  1.00  0.95           C  
ATOM   1073  OD1 ASN A  73      10.653  15.300  -5.788  1.00  0.95           O  
ATOM   1074  ND2 ASN A  73      12.760  15.766  -6.331  1.00  0.95           N  
ATOM   1075  H   ASN A  73      11.148  17.674  -3.733  1.00  0.95           H  
ATOM   1076  HA  ASN A  73      10.315  14.991  -3.323  1.00  0.95           H  
ATOM   1077 1HB  ASN A  73      13.018  16.246  -3.849  1.00  0.95           H  
ATOM   1078 2HB  ASN A  73      12.762  14.509  -3.814  1.00  0.95           H  
ATOM   1079 1HD2 ASN A  73      12.537  15.809  -7.307  1.00  0.95           H  
ATOM   1080 2HD2 ASN A  73      13.699  15.926  -6.027  1.00  0.95           H  
ATOM   1081  N   ALA A  74      12.093  16.248  -0.887  1.00  0.95           N  
ATOM   1082  CA  ALA A  74      12.563  16.007   0.474  1.00  0.95           C  
ATOM   1083  C   ALA A  74      11.419  15.624   1.401  1.00  0.95           C  
ATOM   1084  O   ALA A  74      11.552  14.702   2.212  1.00  0.95           O  
ATOM   1085  CB  ALA A  74      13.255  17.246   1.012  1.00  0.95           C  
ATOM   1086  H   ALA A  74      12.157  17.183  -1.269  1.00  0.95           H  
ATOM   1087  HA  ALA A  74      13.271  15.181   0.447  1.00  0.95           H  
ATOM   1088 1HB  ALA A  74      13.620  17.049   2.018  1.00  0.95           H  
ATOM   1089 2HB  ALA A  74      14.090  17.507   0.364  1.00  0.95           H  
ATOM   1090 3HB  ALA A  74      12.538  18.072   1.039  1.00  0.95           H  
ATOM   1091  N   GLU A  75      10.276  16.300   1.246  1.00  0.92           N  
ATOM   1092  CA  GLU A  75       9.112  16.001   2.082  1.00  0.92           C  
ATOM   1093  C   GLU A  75       8.180  14.975   1.440  1.00  0.92           C  
ATOM   1094  O   GLU A  75       7.208  14.545   2.061  1.00  0.92           O  
ATOM   1095  CB  GLU A  75       8.317  17.272   2.389  1.00  0.92           C  
ATOM   1096  CG  GLU A  75       9.074  18.342   3.187  1.00  0.92           C  
ATOM   1097  CD  GLU A  75       9.435  17.925   4.596  1.00  0.92           C  
ATOM   1098  OE1 GLU A  75       8.589  17.385   5.268  1.00  0.92           O  
ATOM   1099  OE2 GLU A  75      10.550  18.164   5.007  1.00  0.92           O  
ATOM   1100  H   GLU A  75      10.240  17.075   0.565  1.00  0.92           H  
ATOM   1101  HA  GLU A  75       9.468  15.585   3.023  1.00  0.92           H  
ATOM   1102 1HB  GLU A  75       7.998  17.727   1.446  1.00  0.92           H  
ATOM   1103 2HB  GLU A  75       7.416  17.012   2.942  1.00  0.92           H  
ATOM   1104 1HG  GLU A  75       9.992  18.584   2.645  1.00  0.92           H  
ATOM   1105 2HG  GLU A  75       8.465  19.244   3.222  1.00  0.92           H  
ATOM   1106  N   SER A  76       8.508  14.553   0.218  1.00  0.85           N  
ATOM   1107  CA  SER A  76       7.711  13.616  -0.569  1.00  0.85           C  
ATOM   1108  C   SER A  76       6.304  14.144  -0.799  1.00  0.85           C  
ATOM   1109  O   SER A  76       5.309  13.420  -0.641  1.00  0.85           O  
ATOM   1110  CB  SER A  76       7.641  12.252   0.100  1.00  0.85           C  
ATOM   1111  OG  SER A  76       8.925  11.691   0.239  1.00  0.85           O  
ATOM   1112  H   SER A  76       9.316  14.971  -0.233  1.00  0.85           H  
ATOM   1113  HA  SER A  76       8.200  13.506  -1.532  1.00  0.85           H  
ATOM   1114 1HB  SER A  76       7.166  12.326   1.071  1.00  0.85           H  
ATOM   1115 2HB  SER A  76       7.019  11.592  -0.503  1.00  0.85           H  
ATOM   1116  HG  SER A  76       9.433  12.310   0.772  1.00  0.85           H  
ATOM   1117  N   MET A  77       6.228  15.427  -1.176  1.00  0.78           N  
ATOM   1118  CA  MET A  77       4.937  16.059  -1.408  1.00  0.78           C  
ATOM   1119  C   MET A  77       4.760  16.790  -2.730  1.00  0.78           C  
ATOM   1120  O   MET A  77       5.701  17.308  -3.339  1.00  0.78           O  
ATOM   1121  CB  MET A  77       4.599  17.037  -0.286  1.00  0.78           C  
ATOM   1122  CG  MET A  77       4.460  16.405   1.061  1.00  0.78           C  
ATOM   1123  SD  MET A  77       3.902  17.529   2.272  1.00  0.78           S  
ATOM   1124  CE  MET A  77       2.243  17.744   1.622  1.00  0.78           C  
ATOM   1125  H   MET A  77       7.096  15.950  -1.298  1.00  0.78           H  
ATOM   1126  HA  MET A  77       4.192  15.271  -1.396  1.00  0.78           H  
ATOM   1127 1HB  MET A  77       5.374  17.798  -0.222  1.00  0.78           H  
ATOM   1128 2HB  MET A  77       3.656  17.539  -0.521  1.00  0.78           H  
ATOM   1129 1HG  MET A  77       3.777  15.591   1.007  1.00  0.78           H  
ATOM   1130 2HG  MET A  77       5.412  16.026   1.376  1.00  0.78           H  
ATOM   1131 1HE  MET A  77       1.693  18.444   2.251  1.00  0.78           H  
ATOM   1132 2HE  MET A  77       2.309  18.135   0.607  1.00  0.78           H  
ATOM   1133 3HE  MET A  77       1.724  16.792   1.599  1.00  0.78           H  
ATOM   1134  N   MET A  78       3.501  16.867  -3.138  1.00  0.70           N  
ATOM   1135  CA  MET A  78       3.062  17.606  -4.311  1.00  0.70           C  
ATOM   1136  C   MET A  78       1.972  18.602  -3.944  1.00  0.70           C  
ATOM   1137  O   MET A  78       1.103  18.330  -3.112  1.00  0.70           O  
ATOM   1138  CB  MET A  78       2.573  16.662  -5.405  1.00  0.70           C  
ATOM   1139  CG  MET A  78       2.062  17.382  -6.638  1.00  0.70           C  
ATOM   1140  SD  MET A  78       1.608  16.285  -7.953  1.00  0.70           S  
ATOM   1141  CE  MET A  78       0.356  15.332  -7.094  1.00  0.70           C  
ATOM   1142  H   MET A  78       2.800  16.381  -2.583  1.00  0.70           H  
ATOM   1143  HA  MET A  78       3.902  18.176  -4.697  1.00  0.70           H  
ATOM   1144 1HB  MET A  78       3.370  15.988  -5.701  1.00  0.70           H  
ATOM   1145 2HB  MET A  78       1.759  16.051  -5.017  1.00  0.70           H  
ATOM   1146 1HG  MET A  78       1.198  17.967  -6.370  1.00  0.70           H  
ATOM   1147 2HG  MET A  78       2.831  18.062  -7.002  1.00  0.70           H  
ATOM   1148 1HE  MET A  78      -0.056  14.580  -7.748  1.00  0.70           H  
ATOM   1149 2HE  MET A  78       0.813  14.854  -6.236  1.00  0.70           H  
ATOM   1150 3HE  MET A  78      -0.421  15.947  -6.753  1.00  0.70           H  
ATOM   1151  N   TYR A  79       2.029  19.780  -4.543  1.00  0.65           N  
ATOM   1152  CA  TYR A  79       1.027  20.785  -4.248  1.00  0.65           C  
ATOM   1153  C   TYR A  79       0.383  21.345  -5.497  1.00  0.65           C  
ATOM   1154  O   TYR A  79       1.065  21.637  -6.479  1.00  0.65           O  
ATOM   1155  CB  TYR A  79       1.694  21.934  -3.509  1.00  0.65           C  
ATOM   1156  CG  TYR A  79       2.368  21.541  -2.210  1.00  0.65           C  
ATOM   1157  CD1 TYR A  79       3.679  21.050  -2.227  1.00  0.65           C  
ATOM   1158  CD2 TYR A  79       1.709  21.696  -1.018  1.00  0.65           C  
ATOM   1159  CE1 TYR A  79       4.307  20.722  -1.041  1.00  0.65           C  
ATOM   1160  CE2 TYR A  79       2.337  21.374   0.166  1.00  0.65           C  
ATOM   1161  CZ  TYR A  79       3.627  20.896   0.160  1.00  0.65           C  
ATOM   1162  OH  TYR A  79       4.242  20.602   1.351  1.00  0.65           O  
ATOM   1163  H   TYR A  79       2.781  19.973  -5.202  1.00  0.65           H  
ATOM   1164  HA  TYR A  79       0.242  20.345  -3.639  1.00  0.65           H  
ATOM   1165 1HB  TYR A  79       2.444  22.392  -4.156  1.00  0.65           H  
ATOM   1166 2HB  TYR A  79       0.945  22.696  -3.286  1.00  0.65           H  
ATOM   1167  HD1 TYR A  79       4.208  20.928  -3.178  1.00  0.65           H  
ATOM   1168  HD2 TYR A  79       0.691  22.079  -1.011  1.00  0.65           H  
ATOM   1169  HE1 TYR A  79       5.330  20.343  -1.047  1.00  0.65           H  
ATOM   1170  HE2 TYR A  79       1.813  21.506   1.112  1.00  0.65           H  
ATOM   1171  HH  TYR A  79       5.115  20.238   1.183  1.00  0.65           H  
ATOM   1172  N   LEU A  80      -0.923  21.571  -5.425  1.00  0.61           N  
ATOM   1173  CA  LEU A  80      -1.659  22.228  -6.495  1.00  0.61           C  
ATOM   1174  C   LEU A  80      -2.129  23.573  -5.977  1.00  0.61           C  
ATOM   1175  O   LEU A  80      -2.812  23.646  -4.951  1.00  0.61           O  
ATOM   1176  CB  LEU A  80      -2.868  21.392  -6.938  1.00  0.61           C  
ATOM   1177  CG  LEU A  80      -3.781  21.990  -8.035  1.00  0.61           C  
ATOM   1178  CD1 LEU A  80      -3.000  22.072  -9.345  1.00  0.61           C  
ATOM   1179  CD2 LEU A  80      -5.048  21.123  -8.190  1.00  0.61           C  
ATOM   1180  H   LEU A  80      -1.426  21.284  -4.586  1.00  0.61           H  
ATOM   1181  HA  LEU A  80      -1.000  22.390  -7.348  1.00  0.61           H  
ATOM   1182 1HB  LEU A  80      -2.498  20.515  -7.355  1.00  0.61           H  
ATOM   1183 2HB  LEU A  80      -3.475  21.139  -6.068  1.00  0.61           H  
ATOM   1184  HG  LEU A  80      -4.066  23.000  -7.757  1.00  0.61           H  
ATOM   1185 1HD1 LEU A  80      -3.634  22.494 -10.104  1.00  0.61           H  
ATOM   1186 2HD1 LEU A  80      -2.116  22.700  -9.210  1.00  0.61           H  
ATOM   1187 3HD1 LEU A  80      -2.694  21.071  -9.646  1.00  0.61           H  
ATOM   1188 1HD2 LEU A  80      -5.692  21.554  -8.961  1.00  0.61           H  
ATOM   1189 2HD2 LEU A  80      -4.768  20.113  -8.475  1.00  0.61           H  
ATOM   1190 3HD2 LEU A  80      -5.588  21.095  -7.242  1.00  0.61           H  
ATOM   1191  N   GLN A  81      -1.743  24.636  -6.662  1.00  0.59           N  
ATOM   1192  CA  GLN A  81      -2.122  25.981  -6.262  1.00  0.59           C  
ATOM   1193  C   GLN A  81      -3.037  26.562  -7.319  1.00  0.59           C  
ATOM   1194  O   GLN A  81      -2.649  26.706  -8.482  1.00  0.59           O  
ATOM   1195  CB  GLN A  81      -0.890  26.864  -6.103  1.00  0.59           C  
ATOM   1196  CG  GLN A  81      -1.170  28.309  -5.706  1.00  0.59           C  
ATOM   1197  CD  GLN A  81      -1.632  28.428  -4.259  1.00  0.59           C  
ATOM   1198  OE1 GLN A  81      -0.869  28.054  -3.352  1.00  0.59           O  
ATOM   1199  NE2 GLN A  81      -2.827  28.946  -4.025  1.00  0.59           N  
ATOM   1200  H   GLN A  81      -1.158  24.514  -7.485  1.00  0.59           H  
ATOM   1201  HA  GLN A  81      -2.669  25.944  -5.321  1.00  0.59           H  
ATOM   1202 1HB  GLN A  81      -0.237  26.432  -5.345  1.00  0.59           H  
ATOM   1203 2HB  GLN A  81      -0.333  26.873  -7.042  1.00  0.59           H  
ATOM   1204 1HG  GLN A  81      -0.259  28.894  -5.825  1.00  0.59           H  
ATOM   1205 2HG  GLN A  81      -1.961  28.710  -6.351  1.00  0.59           H  
ATOM   1206 1HE2 GLN A  81      -3.156  29.044  -3.087  1.00  0.59           H  
ATOM   1207 2HE2 GLN A  81      -3.408  29.247  -4.786  1.00  0.59           H  
ATOM   1208  N   MET A  82      -4.272  26.838  -6.944  1.00  0.58           N  
ATOM   1209  CA  MET A  82      -5.228  27.330  -7.910  1.00  0.58           C  
ATOM   1210  C   MET A  82      -5.517  28.800  -7.683  1.00  0.58           C  
ATOM   1211  O   MET A  82      -5.920  29.190  -6.584  1.00  0.58           O  
ATOM   1212  CB  MET A  82      -6.488  26.515  -7.785  1.00  0.58           C  
ATOM   1213  CG  MET A  82      -6.241  25.020  -7.941  1.00  0.58           C  
ATOM   1214  SD  MET A  82      -7.728  24.041  -7.916  1.00  0.58           S  
ATOM   1215  CE  MET A  82      -8.162  24.081  -6.237  1.00  0.58           C  
ATOM   1216  H   MET A  82      -4.558  26.694  -5.978  1.00  0.58           H  
ATOM   1217  HA  MET A  82      -4.820  27.221  -8.912  1.00  0.58           H  
ATOM   1218 1HB  MET A  82      -6.951  26.694  -6.815  1.00  0.58           H  
ATOM   1219 2HB  MET A  82      -7.173  26.828  -8.557  1.00  0.58           H  
ATOM   1220 1HG  MET A  82      -5.701  24.819  -8.852  1.00  0.58           H  
ATOM   1221 2HG  MET A  82      -5.619  24.696  -7.106  1.00  0.58           H  
ATOM   1222 1HE  MET A  82      -9.073  23.512  -6.091  1.00  0.58           H  
ATOM   1223 2HE  MET A  82      -7.356  23.646  -5.646  1.00  0.58           H  
ATOM   1224 3HE  MET A  82      -8.322  25.116  -5.939  1.00  0.58           H  
ATOM   1225  N   ASN A  83      -5.290  29.620  -8.709  1.00  0.58           N  
ATOM   1226  CA  ASN A  83      -5.533  31.055  -8.630  1.00  0.58           C  
ATOM   1227  C   ASN A  83      -6.802  31.450  -9.381  1.00  0.58           C  
ATOM   1228  O   ASN A  83      -7.198  30.772 -10.331  1.00  0.58           O  
ATOM   1229  CB  ASN A  83      -4.326  31.811  -9.162  1.00  0.58           C  
ATOM   1230  CG  ASN A  83      -3.084  31.657  -8.281  1.00  0.58           C  
ATOM   1231  OD1 ASN A  83      -3.122  31.788  -7.037  1.00  0.58           O  
ATOM   1232  ND2 ASN A  83      -1.974  31.372  -8.922  1.00  0.58           N  
ATOM   1233  H   ASN A  83      -4.917  29.253  -9.587  1.00  0.58           H  
ATOM   1234  HA  ASN A  83      -5.687  31.325  -7.590  1.00  0.58           H  
ATOM   1235 1HB  ASN A  83      -4.092  31.451 -10.167  1.00  0.58           H  
ATOM   1236 2HB  ASN A  83      -4.572  32.870  -9.246  1.00  0.58           H  
ATOM   1237 1HD2 ASN A  83      -1.118  31.251  -8.422  1.00  0.58           H  
ATOM   1238 2HD2 ASN A  83      -1.985  31.268  -9.921  1.00  0.58           H  
ATOM   1239  N   SER A  84      -7.412  32.568  -8.980  1.00  0.59           N  
ATOM   1240  CA  SER A  84      -8.589  33.113  -9.655  1.00  0.59           C  
ATOM   1241  C   SER A  84      -9.706  32.078  -9.823  1.00  0.59           C  
ATOM   1242  O   SER A  84     -10.234  31.900 -10.923  1.00  0.59           O  
ATOM   1243  CB  SER A  84      -8.191  33.666 -11.009  1.00  0.59           C  
ATOM   1244  OG  SER A  84      -7.249  34.697 -10.872  1.00  0.59           O  
ATOM   1245  H   SER A  84      -7.050  33.058  -8.170  1.00  0.59           H  
ATOM   1246  HA  SER A  84      -8.973  33.931  -9.048  1.00  0.59           H  
ATOM   1247 1HB  SER A  84      -7.783  32.873 -11.634  1.00  0.59           H  
ATOM   1248 2HB  SER A  84      -9.077  34.048 -11.511  1.00  0.59           H  
ATOM   1249  HG  SER A  84      -7.672  35.372 -10.335  1.00  0.59           H  
ATOM   1250  N   LEU A  85     -10.060  31.405  -8.730  1.00  0.60           N  
ATOM   1251  CA  LEU A  85     -11.066  30.341  -8.751  1.00  0.60           C  
ATOM   1252  C   LEU A  85     -12.468  30.743  -9.190  1.00  0.60           C  
ATOM   1253  O   LEU A  85     -12.981  31.805  -8.837  1.00  0.60           O  
ATOM   1254  CB  LEU A  85     -11.108  29.686  -7.377  1.00  0.60           C  
ATOM   1255  CG  LEU A  85      -9.914  28.781  -7.078  1.00  0.60           C  
ATOM   1256  CD1 LEU A  85      -9.912  28.367  -5.662  1.00  0.60           C  
ATOM   1257  CD2 LEU A  85     -10.041  27.542  -7.947  1.00  0.60           C  
ATOM   1258  H   LEU A  85      -9.600  31.630  -7.843  1.00  0.60           H  
ATOM   1259  HA  LEU A  85     -10.720  29.586  -9.458  1.00  0.60           H  
ATOM   1260 1HB  LEU A  85     -11.139  30.467  -6.614  1.00  0.60           H  
ATOM   1261 2HB  LEU A  85     -12.008  29.101  -7.308  1.00  0.60           H  
ATOM   1262  HG  LEU A  85      -8.976  29.308  -7.291  1.00  0.60           H  
ATOM   1263 1HD1 LEU A  85      -9.068  27.728  -5.523  1.00  0.60           H  
ATOM   1264 2HD1 LEU A  85      -9.819  29.253  -5.029  1.00  0.60           H  
ATOM   1265 3HD1 LEU A  85     -10.828  27.831  -5.427  1.00  0.60           H  
ATOM   1266 1HD2 LEU A  85      -9.236  26.873  -7.755  1.00  0.60           H  
ATOM   1267 2HD2 LEU A  85     -10.976  27.040  -7.715  1.00  0.60           H  
ATOM   1268 3HD2 LEU A  85     -10.036  27.829  -9.002  1.00  0.60           H  
ATOM   1269  N   LYS A  86     -13.092  29.869  -9.971  1.00  0.61           N  
ATOM   1270  CA  LYS A  86     -14.443  30.089 -10.469  1.00  0.61           C  
ATOM   1271  C   LYS A  86     -15.387  29.096  -9.786  1.00  0.61           C  
ATOM   1272  O   LYS A  86     -14.937  28.047  -9.346  1.00  0.61           O  
ATOM   1273  CB  LYS A  86     -14.460  29.907 -12.000  1.00  0.61           C  
ATOM   1274  CG  LYS A  86     -13.488  30.824 -12.742  1.00  0.61           C  
ATOM   1275  CD  LYS A  86     -13.858  32.299 -12.575  1.00  0.61           C  
ATOM   1276  CE  LYS A  86     -12.930  33.197 -13.387  1.00  0.61           C  
ATOM   1277  NZ  LYS A  86     -13.266  34.645 -13.228  1.00  0.61           N  
ATOM   1278  H   LYS A  86     -12.605  29.005 -10.241  1.00  0.61           H  
ATOM   1279  HA  LYS A  86     -14.725  31.108 -10.231  1.00  0.61           H  
ATOM   1280 1HB  LYS A  86     -14.177  28.876 -12.238  1.00  0.61           H  
ATOM   1281 2HB  LYS A  86     -15.454  30.072 -12.399  1.00  0.61           H  
ATOM   1282 1HG  LYS A  86     -12.475  30.668 -12.353  1.00  0.61           H  
ATOM   1283 2HG  LYS A  86     -13.489  30.573 -13.802  1.00  0.61           H  
ATOM   1284 1HD  LYS A  86     -14.887  32.460 -12.895  1.00  0.61           H  
ATOM   1285 2HD  LYS A  86     -13.775  32.573 -11.519  1.00  0.61           H  
ATOM   1286 1HE  LYS A  86     -11.903  33.034 -13.052  1.00  0.61           H  
ATOM   1287 2HE  LYS A  86     -13.005  32.930 -14.440  1.00  0.61           H  
ATOM   1288 1HZ  LYS A  86     -12.625  35.200 -13.775  1.00  0.61           H  
ATOM   1289 2HZ  LYS A  86     -14.212  34.811 -13.544  1.00  0.61           H  
ATOM   1290 3HZ  LYS A  86     -13.187  34.901 -12.253  1.00  0.61           H  
ATOM   1291  N   PRO A  87     -16.696  29.358  -9.673  1.00  0.62           N  
ATOM   1292  CA  PRO A  87     -17.693  28.416  -9.168  1.00  0.62           C  
ATOM   1293  C   PRO A  87     -17.585  27.043  -9.850  1.00  0.62           C  
ATOM   1294  O   PRO A  87     -17.797  25.998  -9.225  1.00  0.62           O  
ATOM   1295  CB  PRO A  87     -18.998  29.130  -9.509  1.00  0.62           C  
ATOM   1296  CG  PRO A  87     -18.635  30.604  -9.454  1.00  0.62           C  
ATOM   1297  CD  PRO A  87     -17.240  30.680 -10.031  1.00  0.62           C  
ATOM   1298  HA  PRO A  87     -17.595  28.321  -8.078  1.00  0.62           H  
ATOM   1299 1HB  PRO A  87     -19.358  28.808 -10.498  1.00  0.62           H  
ATOM   1300 2HB  PRO A  87     -19.772  28.854  -8.777  1.00  0.62           H  
ATOM   1301 1HG  PRO A  87     -19.367  31.197 -10.024  1.00  0.62           H  
ATOM   1302 2HG  PRO A  87     -18.680  30.959  -8.411  1.00  0.62           H  
ATOM   1303 1HD  PRO A  87     -17.276  30.819 -11.119  1.00  0.62           H  
ATOM   1304 2HD  PRO A  87     -16.709  31.482  -9.524  1.00  0.62           H  
ATOM   1305  N   GLU A  88     -17.158  27.054 -11.123  1.00  0.61           N  
ATOM   1306  CA  GLU A  88     -16.983  25.869 -11.966  1.00  0.61           C  
ATOM   1307  C   GLU A  88     -15.879  24.942 -11.454  1.00  0.61           C  
ATOM   1308  O   GLU A  88     -15.816  23.775 -11.837  1.00  0.61           O  
ATOM   1309  CB  GLU A  88     -16.668  26.282 -13.408  1.00  0.61           C  
ATOM   1310  CG  GLU A  88     -17.820  26.985 -14.120  1.00  0.61           C  
ATOM   1311  CD  GLU A  88     -17.486  27.404 -15.537  1.00  0.61           C  
ATOM   1312  OE1 GLU A  88     -16.364  27.220 -15.947  1.00  0.61           O  
ATOM   1313  OE2 GLU A  88     -18.358  27.911 -16.204  1.00  0.61           O  
ATOM   1314  H   GLU A  88     -16.979  27.945 -11.556  1.00  0.61           H  
ATOM   1315  HA  GLU A  88     -17.918  25.309 -11.964  1.00  0.61           H  
ATOM   1316 1HB  GLU A  88     -15.807  26.954 -13.410  1.00  0.61           H  
ATOM   1317 2HB  GLU A  88     -16.397  25.400 -13.988  1.00  0.61           H  
ATOM   1318 1HG  GLU A  88     -18.678  26.314 -14.146  1.00  0.61           H  
ATOM   1319 2HG  GLU A  88     -18.100  27.865 -13.541  1.00  0.61           H  
ATOM   1320  N   ASP A  89     -14.997  25.464 -10.602  1.00  0.61           N  
ATOM   1321  CA  ASP A  89     -13.890  24.694 -10.065  1.00  0.61           C  
ATOM   1322  C   ASP A  89     -14.318  23.909  -8.813  1.00  0.61           C  
ATOM   1323  O   ASP A  89     -13.505  23.172  -8.235  1.00  0.61           O  
ATOM   1324  CB  ASP A  89     -12.712  25.626  -9.721  1.00  0.61           C  
ATOM   1325  CG  ASP A  89     -11.953  26.294 -10.931  1.00  0.61           C  
ATOM   1326  OD1 ASP A  89     -11.505  25.626 -11.863  1.00  0.61           O  
ATOM   1327  OD2 ASP A  89     -11.864  27.510 -10.931  1.00  0.61           O  
ATOM   1328  H   ASP A  89     -15.101  26.426 -10.291  1.00  0.61           H  
ATOM   1329  HA  ASP A  89     -13.574  23.978 -10.819  1.00  0.61           H  
ATOM   1330 1HB  ASP A  89     -13.082  26.421  -9.078  1.00  0.61           H  
ATOM   1331 2HB  ASP A  89     -11.982  25.071  -9.135  1.00  0.61           H  
ATOM   1332  N   THR A  90     -15.588  24.064  -8.377  1.00  0.60           N  
ATOM   1333  CA  THR A  90     -16.072  23.287  -7.237  1.00  0.60           C  
ATOM   1334  C   THR A  90     -16.011  21.812  -7.608  1.00  0.60           C  
ATOM   1335  O   THR A  90     -16.611  21.390  -8.599  1.00  0.60           O  
ATOM   1336  CB  THR A  90     -17.529  23.640  -6.885  1.00  0.60           C  
ATOM   1337  OG1 THR A  90     -17.637  25.044  -6.550  1.00  0.60           O  
ATOM   1338  CG2 THR A  90     -18.077  22.738  -5.762  1.00  0.60           C  
ATOM   1339  H   THR A  90     -16.238  24.700  -8.843  1.00  0.60           H  
ATOM   1340  HA  THR A  90     -15.426  23.469  -6.381  1.00  0.60           H  
ATOM   1341  HB  THR A  90     -18.141  23.472  -7.770  1.00  0.60           H  
ATOM   1342  HG1 THR A  90     -17.633  25.557  -7.398  1.00  0.60           H  
ATOM   1343 1HG2 THR A  90     -19.115  22.998  -5.567  1.00  0.60           H  
ATOM   1344 2HG2 THR A  90     -18.019  21.699  -6.081  1.00  0.60           H  
ATOM   1345 3HG2 THR A  90     -17.518  22.845  -4.866  1.00  0.60           H  
ATOM   1346  N   ALA A  91     -15.287  21.031  -6.821  1.00  0.59           N  
ATOM   1347  CA  ALA A  91     -15.092  19.620  -7.145  1.00  0.59           C  
ATOM   1348  C   ALA A  91     -14.301  18.894  -6.084  1.00  0.59           C  
ATOM   1349  O   ALA A  91     -13.694  19.519  -5.209  1.00  0.59           O  
ATOM   1350  CB  ALA A  91     -14.364  19.470  -8.458  1.00  0.59           C  
ATOM   1351  H   ALA A  91     -14.873  21.445  -5.986  1.00  0.59           H  
ATOM   1352  HA  ALA A  91     -16.069  19.148  -7.211  1.00  0.59           H  
ATOM   1353 1HB  ALA A  91     -14.235  18.421  -8.672  1.00  0.59           H  
ATOM   1354 2HB  ALA A  91     -14.894  19.932  -9.280  1.00  0.59           H  
ATOM   1355 3HB  ALA A  91     -13.407  19.944  -8.341  1.00  0.59           H  
ATOM   1356  N   VAL A  92     -14.252  17.575  -6.196  1.00  0.58           N  
ATOM   1357  CA  VAL A  92     -13.296  16.835  -5.394  1.00  0.58           C  
ATOM   1358  C   VAL A  92     -12.017  16.659  -6.208  1.00  0.58           C  
ATOM   1359  O   VAL A  92     -12.057  16.266  -7.378  1.00  0.58           O  
ATOM   1360  CB  VAL A  92     -13.835  15.469  -4.957  1.00  0.58           C  
ATOM   1361  CG1 VAL A  92     -12.758  14.724  -4.179  1.00  0.58           C  
ATOM   1362  CG2 VAL A  92     -15.038  15.672  -4.089  1.00  0.58           C  
ATOM   1363  H   VAL A  92     -14.825  17.083  -6.885  1.00  0.58           H  
ATOM   1364  HA  VAL A  92     -13.063  17.406  -4.503  1.00  0.58           H  
ATOM   1365  HB  VAL A  92     -14.098  14.880  -5.837  1.00  0.58           H  
ATOM   1366 1HG1 VAL A  92     -13.137  13.756  -3.863  1.00  0.58           H  
ATOM   1367 2HG1 VAL A  92     -11.879  14.582  -4.799  1.00  0.58           H  
ATOM   1368 3HG1 VAL A  92     -12.489  15.309  -3.305  1.00  0.58           H  
ATOM   1369 1HG2 VAL A  92     -15.427  14.708  -3.770  1.00  0.58           H  
ATOM   1370 2HG2 VAL A  92     -14.754  16.256  -3.214  1.00  0.58           H  
ATOM   1371 3HG2 VAL A  92     -15.807  16.206  -4.648  1.00  0.58           H  
ATOM   1372  N   TYR A  93     -10.890  17.001  -5.613  1.00  0.57           N  
ATOM   1373  CA  TYR A  93      -9.610  16.877  -6.285  1.00  0.57           C  
ATOM   1374  C   TYR A  93      -8.910  15.640  -5.797  1.00  0.57           C  
ATOM   1375  O   TYR A  93      -8.986  15.310  -4.614  1.00  0.57           O  
ATOM   1376  CB  TYR A  93      -8.786  18.134  -6.035  1.00  0.57           C  
ATOM   1377  CG  TYR A  93      -9.338  19.326  -6.807  1.00  0.57           C  
ATOM   1378  CD1 TYR A  93     -10.498  19.952  -6.375  1.00  0.57           C  
ATOM   1379  CD2 TYR A  93      -8.669  19.808  -7.927  1.00  0.57           C  
ATOM   1380  CE1 TYR A  93     -11.005  21.022  -7.076  1.00  0.57           C  
ATOM   1381  CE2 TYR A  93      -9.173  20.896  -8.607  1.00  0.57           C  
ATOM   1382  CZ  TYR A  93     -10.357  21.497  -8.175  1.00  0.57           C  
ATOM   1383  OH  TYR A  93     -10.906  22.577  -8.853  1.00  0.57           O  
ATOM   1384  H   TYR A  93     -10.926  17.350  -4.660  1.00  0.57           H  
ATOM   1385  HA  TYR A  93      -9.776  16.770  -7.352  1.00  0.57           H  
ATOM   1386 1HB  TYR A  93      -8.792  18.375  -4.967  1.00  0.57           H  
ATOM   1387 2HB  TYR A  93      -7.750  17.967  -6.337  1.00  0.57           H  
ATOM   1388  HD1 TYR A  93     -11.029  19.582  -5.493  1.00  0.57           H  
ATOM   1389  HD2 TYR A  93      -7.749  19.326  -8.266  1.00  0.57           H  
ATOM   1390  HE1 TYR A  93     -11.925  21.496  -6.766  1.00  0.57           H  
ATOM   1391  HE2 TYR A  93      -8.653  21.276  -9.486  1.00  0.57           H  
ATOM   1392  HH  TYR A  93     -11.823  22.751  -8.513  1.00  0.57           H  
ATOM   1393  N   TYR A  94      -8.227  14.956  -6.701  1.00  0.58           N  
ATOM   1394  CA  TYR A  94      -7.496  13.763  -6.325  1.00  0.58           C  
ATOM   1395  C   TYR A  94      -6.070  13.808  -6.811  1.00  0.58           C  
ATOM   1396  O   TYR A  94      -5.781  14.207  -7.940  1.00  0.58           O  
ATOM   1397  CB  TYR A  94      -8.132  12.510  -6.933  1.00  0.58           C  
ATOM   1398  CG  TYR A  94      -9.560  12.237  -6.549  1.00  0.58           C  
ATOM   1399  CD1 TYR A  94     -10.594  12.855  -7.254  1.00  0.58           C  
ATOM   1400  CD2 TYR A  94      -9.847  11.348  -5.531  1.00  0.58           C  
ATOM   1401  CE1 TYR A  94     -11.902  12.586  -6.923  1.00  0.58           C  
ATOM   1402  CE2 TYR A  94     -11.160  11.080  -5.205  1.00  0.58           C  
ATOM   1403  CZ  TYR A  94     -12.185  11.696  -5.893  1.00  0.58           C  
ATOM   1404  OH  TYR A  94     -13.496  11.418  -5.558  1.00  0.58           O  
ATOM   1405  H   TYR A  94      -8.226  15.280  -7.662  1.00  0.58           H  
ATOM   1406  HA  TYR A  94      -7.474  13.683  -5.237  1.00  0.58           H  
ATOM   1407 1HB  TYR A  94      -8.085  12.581  -8.019  1.00  0.58           H  
ATOM   1408 2HB  TYR A  94      -7.536  11.643  -6.643  1.00  0.58           H  
ATOM   1409  HD1 TYR A  94     -10.369  13.554  -8.066  1.00  0.58           H  
ATOM   1410  HD2 TYR A  94      -9.032  10.856  -4.987  1.00  0.58           H  
ATOM   1411  HE1 TYR A  94     -12.703  13.067  -7.463  1.00  0.58           H  
ATOM   1412  HE2 TYR A  94     -11.387  10.379  -4.402  1.00  0.58           H  
ATOM   1413  HH  TYR A  94     -14.086  12.015  -6.035  1.00  0.58           H  
ATOM   1414  N   CYS A  95      -5.209  13.298  -5.974  1.00  0.62           N  
ATOM   1415  CA  CYS A  95      -3.800  13.091  -6.222  1.00  0.62           C  
ATOM   1416  C   CYS A  95      -3.581  11.663  -6.654  1.00  0.62           C  
ATOM   1417  O   CYS A  95      -4.152  10.724  -6.081  1.00  0.62           O  
ATOM   1418  CB  CYS A  95      -3.006  13.396  -4.981  1.00  0.62           C  
ATOM   1419  SG  CYS A  95      -1.294  13.118  -5.056  1.00  0.62           S  
ATOM   1420  H   CYS A  95      -5.559  13.051  -5.052  1.00  0.62           H  
ATOM   1421  HA  CYS A  95      -3.478  13.764  -7.015  1.00  0.62           H  
ATOM   1422 1HB  CYS A  95      -3.174  14.430  -4.719  1.00  0.62           H  
ATOM   1423 2HB  CYS A  95      -3.392  12.789  -4.168  1.00  0.62           H  
ATOM   1424  N   ALA A  96      -2.770  11.502  -7.678  1.00  0.70           N  
ATOM   1425  CA  ALA A  96      -2.479  10.190  -8.201  1.00  0.70           C  
ATOM   1426  C   ALA A  96      -0.994  10.035  -8.479  1.00  0.70           C  
ATOM   1427  O   ALA A  96      -0.272  11.021  -8.650  1.00  0.70           O  
ATOM   1428  CB  ALA A  96      -3.292   9.953  -9.454  1.00  0.70           C  
ATOM   1429  H   ALA A  96      -2.374  12.328  -8.119  1.00  0.70           H  
ATOM   1430  HA  ALA A  96      -2.757   9.461  -7.451  1.00  0.70           H  
ATOM   1431 1HB  ALA A  96      -3.102   8.952  -9.826  1.00  0.70           H  
ATOM   1432 2HB  ALA A  96      -4.339  10.053  -9.221  1.00  0.70           H  
ATOM   1433 3HB  ALA A  96      -3.014  10.684 -10.199  1.00  0.70           H  
ATOM   1434  N   ALA A  97      -0.542   8.785  -8.555  1.00  0.85           N  
ATOM   1435  CA  ALA A  97       0.866   8.511  -8.844  1.00  0.85           C  
ATOM   1436  C   ALA A  97       1.039   7.348  -9.815  1.00  0.85           C  
ATOM   1437  O   ALA A  97       0.179   6.457  -9.901  1.00  0.85           O  
ATOM   1438  CB  ALA A  97       1.621   8.212  -7.563  1.00  0.85           C  
ATOM   1439  H   ALA A  97      -1.206   8.030  -8.391  1.00  0.85           H  
ATOM   1440  HA  ALA A  97       1.282   9.397  -9.304  1.00  0.85           H  
ATOM   1441 1HB  ALA A  97       2.675   8.057  -7.792  1.00  0.85           H  
ATOM   1442 2HB  ALA A  97       1.512   9.040  -6.888  1.00  0.85           H  
ATOM   1443 3HB  ALA A  97       1.227   7.333  -7.096  1.00  0.85           H  
ATOM   1444  N   THR A  98       2.180   7.343 -10.509  1.00  1.11           N  
ATOM   1445  CA  THR A  98       2.486   6.291 -11.486  1.00  1.11           C  
ATOM   1446  C   THR A  98       3.912   5.784 -11.447  1.00  1.11           C  
ATOM   1447  O   THR A  98       4.873   6.542 -11.302  1.00  1.11           O  
ATOM   1448  CB  THR A  98       2.259   6.802 -12.929  1.00  1.11           C  
ATOM   1449  OG1 THR A  98       2.551   5.758 -13.864  1.00  1.11           O  
ATOM   1450  CG2 THR A  98       3.137   7.963 -13.214  1.00  1.11           C  
ATOM   1451  H   THR A  98       2.822   8.129 -10.374  1.00  1.11           H  
ATOM   1452  HA  THR A  98       1.829   5.442 -11.300  1.00  1.11           H  
ATOM   1453  HB  THR A  98       1.231   7.116 -13.054  1.00  1.11           H  
ATOM   1454  HG1 THR A  98       1.703   5.295 -14.082  1.00  1.11           H  
ATOM   1455 1HG2 THR A  98       2.962   8.312 -14.234  1.00  1.11           H  
ATOM   1456 2HG2 THR A  98       2.897   8.754 -12.514  1.00  1.11           H  
ATOM   1457 3HG2 THR A  98       4.179   7.670 -13.105  1.00  1.11           H  
ATOM   1458  N   ARG A  99       4.053   4.492 -11.737  1.00  1.52           N  
ATOM   1459  CA  ARG A  99       5.342   3.814 -11.836  1.00  1.52           C  
ATOM   1460  C   ARG A  99       6.069   4.063 -13.154  1.00  1.52           C  
ATOM   1461  O   ARG A  99       7.169   3.547 -13.351  1.00  1.52           O  
ATOM   1462  CB  ARG A  99       5.188   2.311 -11.688  1.00  1.52           C  
ATOM   1463  CG  ARG A  99       4.761   1.803 -10.338  1.00  1.52           C  
ATOM   1464  CD  ARG A  99       4.492   0.346 -10.396  1.00  1.52           C  
ATOM   1465  NE  ARG A  99       3.346   0.079 -11.231  1.00  1.52           N  
ATOM   1466  CZ  ARG A  99       2.936  -1.132 -11.653  1.00  1.52           C  
ATOM   1467  NH1 ARG A  99       3.607  -2.222 -11.325  1.00  1.52           N  
ATOM   1468  NH2 ARG A  99       1.848  -1.217 -12.399  1.00  1.52           N  
ATOM   1469  H   ARG A  99       3.205   3.915 -11.850  1.00  1.52           H  
ATOM   1470  HA  ARG A  99       5.975   4.178 -11.025  1.00  1.52           H  
ATOM   1471 1HB  ARG A  99       4.440   1.965 -12.405  1.00  1.52           H  
ATOM   1472 2HB  ARG A  99       6.129   1.827 -11.941  1.00  1.52           H  
ATOM   1473 1HG  ARG A  99       5.556   1.976  -9.618  1.00  1.52           H  
ATOM   1474 2HG  ARG A  99       3.849   2.317 -10.024  1.00  1.52           H  
ATOM   1475 1HD  ARG A  99       5.352  -0.176 -10.813  1.00  1.52           H  
ATOM   1476 2HD  ARG A  99       4.281  -0.028  -9.395  1.00  1.52           H  
ATOM   1477  HE  ARG A  99       2.794   0.898 -11.533  1.00  1.52           H  
ATOM   1478 1HH1 ARG A  99       4.436  -2.153 -10.752  1.00  1.52           H  
ATOM   1479 2HH1 ARG A  99       3.288  -3.124 -11.645  1.00  1.52           H  
ATOM   1480 1HH2 ARG A  99       1.315  -0.351 -12.616  1.00  1.52           H  
ATOM   1481 2HH2 ARG A  99       1.519  -2.107 -12.724  1.00  1.52           H  
ATOM   1482  N   ALA A 100       5.471   4.832 -14.077  1.00  2.08           N  
ATOM   1483  CA  ALA A 100       6.085   5.062 -15.395  1.00  2.08           C  
ATOM   1484  C   ALA A 100       7.323   5.984 -15.347  1.00  2.08           C  
ATOM   1485  O   ALA A 100       7.325   7.105 -15.849  1.00  2.08           O  
ATOM   1486  CB  ALA A 100       5.050   5.666 -16.337  1.00  2.08           C  
ATOM   1487  H   ALA A 100       4.549   5.227 -13.881  1.00  2.08           H  
ATOM   1488  HA  ALA A 100       6.404   4.098 -15.788  1.00  2.08           H  
ATOM   1489 1HB  ALA A 100       5.490   5.797 -17.322  1.00  2.08           H  
ATOM   1490 2HB  ALA A 100       4.190   5.000 -16.408  1.00  2.08           H  
ATOM   1491 3HB  ALA A 100       4.725   6.629 -15.948  1.00  2.08           H  
ATOM   1492  N   TYR A 101       8.381   5.474 -14.729  1.00  2.71           N  
ATOM   1493  CA  TYR A 101       9.672   6.131 -14.592  1.00  2.71           C  
ATOM   1494  C   TYR A 101      10.390   6.018 -15.929  1.00  2.71           C  
ATOM   1495  O   TYR A 101      10.187   5.052 -16.660  1.00  2.71           O  
ATOM   1496  CB  TYR A 101      10.486   5.518 -13.457  1.00  2.71           C  
ATOM   1497  CG  TYR A 101      11.761   6.272 -13.141  1.00  2.71           C  
ATOM   1498  CD1 TYR A 101      11.706   7.404 -12.352  1.00  2.71           C  
ATOM   1499  CD2 TYR A 101      12.973   5.833 -13.625  1.00  2.71           C  
ATOM   1500  CE1 TYR A 101      12.858   8.084 -12.045  1.00  2.71           C  
ATOM   1501  CE2 TYR A 101      14.127   6.520 -13.323  1.00  2.71           C  
ATOM   1502  CZ  TYR A 101      14.073   7.638 -12.536  1.00  2.71           C  
ATOM   1503  OH  TYR A 101      15.230   8.313 -12.226  1.00  2.71           O  
ATOM   1504  H   TYR A 101       8.258   4.557 -14.318  1.00  2.71           H  
ATOM   1505  HA  TYR A 101       9.515   7.188 -14.378  1.00  2.71           H  
ATOM   1506 1HB  TYR A 101       9.875   5.480 -12.554  1.00  2.71           H  
ATOM   1507 2HB  TYR A 101      10.751   4.494 -13.714  1.00  2.71           H  
ATOM   1508  HD1 TYR A 101      10.748   7.754 -11.967  1.00  2.71           H  
ATOM   1509  HD2 TYR A 101      13.018   4.940 -14.250  1.00  2.71           H  
ATOM   1510  HE1 TYR A 101      12.811   8.971 -11.414  1.00  2.71           H  
ATOM   1511  HE2 TYR A 101      15.085   6.169 -13.707  1.00  2.71           H  
ATOM   1512  HH  TYR A 101      15.006   9.169 -11.849  1.00  2.71           H  
ATOM   1513  N   SER A 102      11.121   7.054 -16.318  1.00  3.25           N  
ATOM   1514  CA  SER A 102      11.902   7.162 -17.574  1.00  3.25           C  
ATOM   1515  C   SER A 102      11.045   7.315 -18.845  1.00  3.25           C  
ATOM   1516  O   SER A 102      11.431   8.038 -19.763  1.00  3.25           O  
ATOM   1517  CB  SER A 102      12.832   5.972 -17.755  1.00  3.25           C  
ATOM   1518  OG  SER A 102      13.743   5.871 -16.699  1.00  3.25           O  
ATOM   1519  H   SER A 102      11.195   7.828 -15.667  1.00  3.25           H  
ATOM   1520  HA  SER A 102      12.528   8.049 -17.494  1.00  3.25           H  
ATOM   1521 1HB  SER A 102      12.271   5.049 -17.850  1.00  3.25           H  
ATOM   1522 2HB  SER A 102      13.379   6.100 -18.687  1.00  3.25           H  
ATOM   1523  HG  SER A 102      14.173   6.728 -16.636  1.00  3.25           H  
ATOM   1524  N   LYS A 103       9.845   6.740 -18.844  1.00  3.48           N  
ATOM   1525  CA  LYS A 103       8.880   6.890 -19.923  1.00  3.48           C  
ATOM   1526  C   LYS A 103       7.516   7.305 -19.369  1.00  3.48           C  
ATOM   1527  O   LYS A 103       6.554   6.548 -19.495  1.00  3.48           O  
ATOM   1528  CB  LYS A 103       8.718   5.572 -20.676  1.00  3.48           C  
ATOM   1529  CG  LYS A 103       9.986   5.073 -21.369  1.00  3.48           C  
ATOM   1530  CD  LYS A 103       9.737   3.764 -22.107  1.00  3.48           C  
ATOM   1531  CE  LYS A 103      11.000   3.267 -22.800  1.00  3.48           C  
ATOM   1532  NZ  LYS A 103      10.771   1.979 -23.512  1.00  3.48           N  
ATOM   1533  H   LYS A 103       9.635   6.125 -18.066  1.00  3.48           H  
ATOM   1534  HA  LYS A 103       9.234   7.644 -20.621  1.00  3.48           H  
ATOM   1535 1HB  LYS A 103       8.393   4.799 -19.978  1.00  3.48           H  
ATOM   1536 2HB  LYS A 103       7.941   5.680 -21.432  1.00  3.48           H  
ATOM   1537 1HG  LYS A 103      10.337   5.828 -22.076  1.00  3.48           H  
ATOM   1538 2HG  LYS A 103      10.765   4.910 -20.625  1.00  3.48           H  
ATOM   1539 1HD  LYS A 103       9.398   3.006 -21.399  1.00  3.48           H  
ATOM   1540 2HD  LYS A 103       8.958   3.911 -22.855  1.00  3.48           H  
ATOM   1541 1HE  LYS A 103      11.329   4.015 -23.520  1.00  3.48           H  
ATOM   1542 2HE  LYS A 103      11.783   3.124 -22.055  1.00  3.48           H  
ATOM   1543 1HZ  LYS A 103      11.628   1.683 -23.957  1.00  3.48           H  
ATOM   1544 2HZ  LYS A 103      10.476   1.275 -22.850  1.00  3.48           H  
ATOM   1545 3HZ  LYS A 103      10.054   2.103 -24.212  1.00  3.48           H  
ATOM   1546  N   PRO A 104       7.388   8.515 -18.799  1.00  3.35           N  
ATOM   1547  CA  PRO A 104       6.208   8.993 -18.124  1.00  3.35           C  
ATOM   1548  C   PRO A 104       5.076   9.299 -19.064  1.00  3.35           C  
ATOM   1549  O   PRO A 104       5.284   9.624 -20.239  1.00  3.35           O  
ATOM   1550  CB  PRO A 104       6.696  10.264 -17.449  1.00  3.35           C  
ATOM   1551  CG  PRO A 104       7.823  10.751 -18.318  1.00  3.35           C  
ATOM   1552  CD  PRO A 104       8.493   9.493 -18.816  1.00  3.35           C  
ATOM   1553  HA  PRO A 104       5.887   8.262 -17.379  1.00  3.35           H  
ATOM   1554 1HB  PRO A 104       5.863  10.964 -17.387  1.00  3.35           H  
ATOM   1555 2HB  PRO A 104       7.006  10.036 -16.420  1.00  3.35           H  
ATOM   1556 1HG  PRO A 104       7.427  11.374 -19.131  1.00  3.35           H  
ATOM   1557 2HG  PRO A 104       8.504  11.386 -17.734  1.00  3.35           H  
ATOM   1558 1HD  PRO A 104       8.896   9.655 -19.819  1.00  3.35           H  
ATOM   1559 2HD  PRO A 104       9.254   9.223 -18.091  1.00  3.35           H  
ATOM   1560  N   ARG A 105       3.878   9.239 -18.517  1.00  2.97           N  
ATOM   1561  CA  ARG A 105       2.661   9.615 -19.200  1.00  2.97           C  
ATOM   1562  C   ARG A 105       1.842  10.399 -18.196  1.00  2.97           C  
ATOM   1563  O   ARG A 105       1.976  10.167 -16.996  1.00  2.97           O  
ATOM   1564  CB  ARG A 105       1.907   8.391 -19.688  1.00  2.97           C  
ATOM   1565  CG  ARG A 105       2.644   7.534 -20.736  1.00  2.97           C  
ATOM   1566  CD  ARG A 105       2.750   8.238 -22.041  1.00  2.97           C  
ATOM   1567  NE  ARG A 105       3.354   7.408 -23.077  1.00  2.97           N  
ATOM   1568  CZ  ARG A 105       4.684   7.298 -23.318  1.00  2.97           C  
ATOM   1569  NH1 ARG A 105       5.572   7.958 -22.595  1.00  2.97           N  
ATOM   1570  NH2 ARG A 105       5.101   6.515 -24.304  1.00  2.97           N  
ATOM   1571  H   ARG A 105       3.808   8.935 -17.557  1.00  2.97           H  
ATOM   1572  HA  ARG A 105       2.901  10.258 -20.048  1.00  2.97           H  
ATOM   1573 1HB  ARG A 105       1.692   7.747 -18.841  1.00  2.97           H  
ATOM   1574 2HB  ARG A 105       0.950   8.690 -20.115  1.00  2.97           H  
ATOM   1575 1HG  ARG A 105       3.645   7.280 -20.392  1.00  2.97           H  
ATOM   1576 2HG  ARG A 105       2.087   6.619 -20.901  1.00  2.97           H  
ATOM   1577 1HD  ARG A 105       1.754   8.524 -22.374  1.00  2.97           H  
ATOM   1578 2HD  ARG A 105       3.362   9.130 -21.923  1.00  2.97           H  
ATOM   1579  HE  ARG A 105       2.731   6.879 -23.668  1.00  2.97           H  
ATOM   1580 1HH1 ARG A 105       5.284   8.573 -21.814  1.00  2.97           H  
ATOM   1581 2HH1 ARG A 105       6.550   7.868 -22.804  1.00  2.97           H  
ATOM   1582 1HH2 ARG A 105       4.431   6.008 -24.866  1.00  2.97           H  
ATOM   1583 2HH2 ARG A 105       6.088   6.427 -24.492  1.00  2.97           H  
ATOM   1584  N   VAL A 106       0.996  11.309 -18.663  1.00  2.49           N  
ATOM   1585  CA  VAL A 106       0.182  12.084 -17.727  1.00  2.49           C  
ATOM   1586  C   VAL A 106      -1.284  11.655 -17.759  1.00  2.49           C  
ATOM   1587  O   VAL A 106      -2.076  12.030 -16.893  1.00  2.49           O  
ATOM   1588  CB  VAL A 106       0.300  13.573 -18.069  1.00  2.49           C  
ATOM   1589  CG1 VAL A 106       1.767  13.997 -17.981  1.00  2.49           C  
ATOM   1590  CG2 VAL A 106      -0.276  13.850 -19.438  1.00  2.49           C  
ATOM   1591  H   VAL A 106       0.933  11.484 -19.656  1.00  2.49           H  
ATOM   1592  HA  VAL A 106       0.568  11.932 -16.718  1.00  2.49           H  
ATOM   1593  HB  VAL A 106      -0.244  14.142 -17.333  1.00  2.49           H  
ATOM   1594 1HG1 VAL A 106       1.851  15.061 -18.191  1.00  2.49           H  
ATOM   1595 2HG1 VAL A 106       2.147  13.793 -16.979  1.00  2.49           H  
ATOM   1596 3HG1 VAL A 106       2.355  13.440 -18.706  1.00  2.49           H  
ATOM   1597 1HG2 VAL A 106      -0.194  14.916 -19.653  1.00  2.49           H  
ATOM   1598 2HG2 VAL A 106       0.272  13.283 -20.188  1.00  2.49           H  
ATOM   1599 3HG2 VAL A 106      -1.327  13.561 -19.457  1.00  2.49           H  
ATOM   1600  N   ASP A 107      -1.593  10.811 -18.741  1.00  2.03           N  
ATOM   1601  CA  ASP A 107      -2.895  10.210 -19.040  1.00  2.03           C  
ATOM   1602  C   ASP A 107      -3.423   9.387 -17.866  1.00  2.03           C  
ATOM   1603  O   ASP A 107      -2.690   8.583 -17.288  1.00  2.03           O  
ATOM   1604  CB  ASP A 107      -2.757   9.325 -20.285  1.00  2.03           C  
ATOM   1605  CG  ASP A 107      -4.077   8.772 -20.898  1.00  2.03           C  
ATOM   1606  OD1 ASP A 107      -4.839   8.095 -20.217  1.00  2.03           O  
ATOM   1607  OD2 ASP A 107      -4.296   9.023 -22.072  1.00  2.03           O  
ATOM   1608  H   ASP A 107      -0.836  10.566 -19.356  1.00  2.03           H  
ATOM   1609  HA  ASP A 107      -3.605  11.012 -19.247  1.00  2.03           H  
ATOM   1610 1HB  ASP A 107      -2.239   9.889 -21.061  1.00  2.03           H  
ATOM   1611 2HB  ASP A 107      -2.122   8.476 -20.040  1.00  2.03           H  
ATOM   1612  N   SER A 108      -4.705   9.548 -17.529  1.00  1.66           N  
ATOM   1613  CA  SER A 108      -5.304   8.859 -16.378  1.00  1.66           C  
ATOM   1614  C   SER A 108      -5.191   7.328 -16.441  1.00  1.66           C  
ATOM   1615  O   SER A 108      -5.205   6.653 -15.405  1.00  1.66           O  
ATOM   1616  CB  SER A 108      -6.773   9.212 -16.275  1.00  1.66           C  
ATOM   1617  OG  SER A 108      -7.489   8.684 -17.352  1.00  1.66           O  
ATOM   1618  H   SER A 108      -5.272  10.187 -18.069  1.00  1.66           H  
ATOM   1619  HA  SER A 108      -4.813   9.213 -15.481  1.00  1.66           H  
ATOM   1620 1HB  SER A 108      -7.175   8.828 -15.338  1.00  1.66           H  
ATOM   1621 2HB  SER A 108      -6.892  10.273 -16.269  1.00  1.66           H  
ATOM   1622  HG  SER A 108      -7.242   7.755 -17.399  1.00  1.66           H  
ATOM   1623  N   ARG A 109      -5.023   6.775 -17.644  1.00  1.36           N  
ATOM   1624  CA  ARG A 109      -4.934   5.330 -17.826  1.00  1.36           C  
ATOM   1625  C   ARG A 109      -3.592   4.743 -17.393  1.00  1.36           C  
ATOM   1626  O   ARG A 109      -3.440   3.521 -17.344  1.00  1.36           O  
ATOM   1627  CB  ARG A 109      -5.230   4.970 -19.273  1.00  1.36           C  
ATOM   1628  CG  ARG A 109      -6.690   5.225 -19.676  1.00  1.36           C  
ATOM   1629  CD  ARG A 109      -6.939   5.057 -21.133  1.00  1.36           C  
ATOM   1630  NE  ARG A 109      -6.300   6.107 -21.900  1.00  1.36           N  
ATOM   1631  CZ  ARG A 109      -6.262   6.175 -23.249  1.00  1.36           C  
ATOM   1632  NH1 ARG A 109      -6.828   5.232 -23.986  1.00  1.36           N  
ATOM   1633  NH2 ARG A 109      -5.656   7.196 -23.826  1.00  1.36           N  
ATOM   1634  H   ARG A 109      -4.966   7.372 -18.482  1.00  1.36           H  
ATOM   1635  HA  ARG A 109      -5.710   4.872 -17.214  1.00  1.36           H  
ATOM   1636 1HB  ARG A 109      -4.589   5.565 -19.929  1.00  1.36           H  
ATOM   1637 2HB  ARG A 109      -5.000   3.921 -19.448  1.00  1.36           H  
ATOM   1638 1HG  ARG A 109      -7.342   4.544 -19.133  1.00  1.36           H  
ATOM   1639 2HG  ARG A 109      -6.943   6.257 -19.417  1.00  1.36           H  
ATOM   1640 1HD  ARG A 109      -6.539   4.101 -21.465  1.00  1.36           H  
ATOM   1641 2HD  ARG A 109      -8.009   5.095 -21.329  1.00  1.36           H  
ATOM   1642  HE  ARG A 109      -5.843   6.873 -21.365  1.00  1.36           H  
ATOM   1643 1HH1 ARG A 109      -7.292   4.453 -23.542  1.00  1.36           H  
ATOM   1644 2HH1 ARG A 109      -6.795   5.293 -24.993  1.00  1.36           H  
ATOM   1645 1HH2 ARG A 109      -5.218   7.929 -23.230  1.00  1.36           H  
ATOM   1646 2HH2 ARG A 109      -5.615   7.269 -24.825  1.00  1.36           H  
ATOM   1647  N   HIS A 110      -2.618   5.601 -17.086  1.00  1.15           N  
ATOM   1648  CA  HIS A 110      -1.315   5.131 -16.647  1.00  1.15           C  
ATOM   1649  C   HIS A 110      -1.043   5.357 -15.161  1.00  1.15           C  
ATOM   1650  O   HIS A 110       0.104   5.223 -14.727  1.00  1.15           O  
ATOM   1651  CB  HIS A 110      -0.199   5.773 -17.468  1.00  1.15           C  
ATOM   1652  CG  HIS A 110      -0.209   5.358 -18.920  1.00  1.15           C  
ATOM   1653  ND1 HIS A 110      -1.010   5.956 -19.863  1.00  1.15           N  
ATOM   1654  CD2 HIS A 110       0.486   4.399 -19.575  1.00  1.15           C  
ATOM   1655  CE1 HIS A 110      -0.814   5.388 -21.035  1.00  1.15           C  
ATOM   1656  NE2 HIS A 110       0.090   4.438 -20.891  1.00  1.15           N  
ATOM   1657  H   HIS A 110      -2.782   6.608 -17.144  1.00  1.15           H  
ATOM   1658  HA  HIS A 110      -1.255   4.057 -16.814  1.00  1.15           H  
ATOM   1659 1HB  HIS A 110      -0.303   6.863 -17.422  1.00  1.15           H  
ATOM   1660 2HB  HIS A 110       0.769   5.518 -17.039  1.00  1.15           H  
ATOM   1661  HD2 HIS A 110       1.220   3.721 -19.139  1.00  1.15           H  
ATOM   1662  HE1 HIS A 110      -1.317   5.660 -21.964  1.00  1.15           H  
ATOM   1663  HE2 HIS A 110       0.438   3.834 -21.623  1.00  1.15           H  
ATOM   1664  N   TYR A 111      -2.074   5.652 -14.360  1.00  0.99           N  
ATOM   1665  CA  TYR A 111      -1.814   5.836 -12.928  1.00  0.99           C  
ATOM   1666  C   TYR A 111      -2.064   4.570 -12.143  1.00  0.99           C  
ATOM   1667  O   TYR A 111      -3.005   3.819 -12.406  1.00  0.99           O  
ATOM   1668  CB  TYR A 111      -2.614   6.996 -12.372  1.00  0.99           C  
ATOM   1669  CG  TYR A 111      -2.085   8.315 -12.851  1.00  0.99           C  
ATOM   1670  CD1 TYR A 111      -2.473   8.738 -14.037  1.00  0.99           C  
ATOM   1671  CD2 TYR A 111      -1.240   9.103 -12.084  1.00  0.99           C  
ATOM   1672  CE1 TYR A 111      -2.067   9.927 -14.513  1.00  0.99           C  
ATOM   1673  CE2 TYR A 111      -0.820  10.342 -12.555  1.00  0.99           C  
ATOM   1674  CZ  TYR A 111      -1.260  10.747 -13.797  1.00  0.99           C  
ATOM   1675  OH  TYR A 111      -0.932  11.971 -14.343  1.00  0.99           O  
ATOM   1676  H   TYR A 111      -3.020   5.773 -14.735  1.00  0.99           H  
ATOM   1677  HA  TYR A 111      -0.766   6.078 -12.794  1.00  0.99           H  
ATOM   1678 1HB  TYR A 111      -3.658   6.910 -12.677  1.00  0.99           H  
ATOM   1679 2HB  TYR A 111      -2.579   6.980 -11.278  1.00  0.99           H  
ATOM   1680  HD1 TYR A 111      -3.123   8.111 -14.625  1.00  0.99           H  
ATOM   1681  HD2 TYR A 111      -0.931   8.758 -11.126  1.00  0.99           H  
ATOM   1682  HE1 TYR A 111      -2.408  10.233 -15.471  1.00  0.99           H  
ATOM   1683  HE2 TYR A 111      -0.169  10.978 -11.950  1.00  0.99           H  
ATOM   1684  HH  TYR A 111      -1.368  12.047 -15.238  1.00  0.99           H  
ATOM   1685  N   ASP A 112      -1.179   4.337 -11.187  1.00  0.88           N  
ATOM   1686  CA  ASP A 112      -1.212   3.174 -10.328  1.00  0.88           C  
ATOM   1687  C   ASP A 112      -1.851   3.441  -8.974  1.00  0.88           C  
ATOM   1688  O   ASP A 112      -2.480   2.552  -8.393  1.00  0.88           O  
ATOM   1689  CB  ASP A 112       0.211   2.663 -10.151  1.00  0.88           C  
ATOM   1690  CG  ASP A 112       0.833   2.130 -11.429  1.00  0.88           C  
ATOM   1691  OD1 ASP A 112       0.270   1.233 -12.014  1.00  0.88           O  
ATOM   1692  OD2 ASP A 112       1.888   2.604 -11.827  1.00  0.88           O  
ATOM   1693  H   ASP A 112      -0.459   5.034 -11.014  1.00  0.88           H  
ATOM   1694  HA  ASP A 112      -1.795   2.400 -10.827  1.00  0.88           H  
ATOM   1695 1HB  ASP A 112       0.828   3.482  -9.801  1.00  0.88           H  
ATOM   1696 2HB  ASP A 112       0.227   1.886  -9.387  1.00  0.88           H  
ATOM   1697  N   TYR A 113      -1.692   4.662  -8.462  1.00  0.81           N  
ATOM   1698  CA  TYR A 113      -2.204   4.948  -7.132  1.00  0.81           C  
ATOM   1699  C   TYR A 113      -3.069   6.172  -7.148  1.00  0.81           C  
ATOM   1700  O   TYR A 113      -2.794   7.121  -7.881  1.00  0.81           O  
ATOM   1701  CB  TYR A 113      -1.059   5.203  -6.164  1.00  0.81           C  
ATOM   1702  CG  TYR A 113      -0.076   4.111  -6.184  1.00  0.81           C  
ATOM   1703  CD1 TYR A 113       1.014   4.206  -7.039  1.00  0.81           C  
ATOM   1704  CD2 TYR A 113      -0.264   2.994  -5.420  1.00  0.81           C  
ATOM   1705  CE1 TYR A 113       1.913   3.187  -7.112  1.00  0.81           C  
ATOM   1706  CE2 TYR A 113       0.632   1.970  -5.498  1.00  0.81           C  
ATOM   1707  CZ  TYR A 113       1.721   2.063  -6.338  1.00  0.81           C  
ATOM   1708  OH  TYR A 113       2.602   1.032  -6.408  1.00  0.81           O  
ATOM   1709  H   TYR A 113      -1.172   5.365  -8.981  1.00  0.81           H  
ATOM   1710  HA  TYR A 113      -2.808   4.110  -6.787  1.00  0.81           H  
ATOM   1711 1HB  TYR A 113      -0.560   6.124  -6.425  1.00  0.81           H  
ATOM   1712 2HB  TYR A 113      -1.443   5.310  -5.147  1.00  0.81           H  
ATOM   1713  HD1 TYR A 113       1.148   5.089  -7.659  1.00  0.81           H  
ATOM   1714  HD2 TYR A 113      -1.130   2.920  -4.761  1.00  0.81           H  
ATOM   1715  HE1 TYR A 113       2.758   3.259  -7.783  1.00  0.81           H  
ATOM   1716  HE2 TYR A 113       0.476   1.082  -4.898  1.00  0.81           H  
ATOM   1717  HH  TYR A 113       3.155   1.126  -7.181  1.00  0.81           H  
ATOM   1718  N   TRP A 114      -4.092   6.157  -6.309  1.00  0.75           N  
ATOM   1719  CA  TRP A 114      -4.966   7.300  -6.105  1.00  0.75           C  
ATOM   1720  C   TRP A 114      -5.146   7.485  -4.614  1.00  0.75           C  
ATOM   1721  O   TRP A 114      -5.292   6.501  -3.884  1.00  0.75           O  
ATOM   1722  CB  TRP A 114      -6.309   7.041  -6.775  1.00  0.75           C  
ATOM   1723  CG  TRP A 114      -6.205   6.930  -8.286  1.00  0.75           C  
ATOM   1724  CD1 TRP A 114      -5.812   5.835  -9.017  1.00  0.75           C  
ATOM   1725  CD2 TRP A 114      -6.549   7.940  -9.246  1.00  0.75           C  
ATOM   1726  NE1 TRP A 114      -5.859   6.119 -10.356  1.00  0.75           N  
ATOM   1727  CE2 TRP A 114      -6.306   7.398 -10.521  1.00  0.75           C  
ATOM   1728  CE3 TRP A 114      -7.040   9.235  -9.137  1.00  0.75           C  
ATOM   1729  CZ2 TRP A 114      -6.531   8.120 -11.679  1.00  0.75           C  
ATOM   1730  CZ3 TRP A 114      -7.278   9.940 -10.286  1.00  0.75           C  
ATOM   1731  CH2 TRP A 114      -7.027   9.400 -11.531  1.00  0.75           C  
ATOM   1732  H   TRP A 114      -4.260   5.321  -5.767  1.00  0.75           H  
ATOM   1733  HA  TRP A 114      -4.511   8.195  -6.521  1.00  0.75           H  
ATOM   1734 1HB  TRP A 114      -6.743   6.122  -6.386  1.00  0.75           H  
ATOM   1735 2HB  TRP A 114      -6.994   7.857  -6.534  1.00  0.75           H  
ATOM   1736  HD1 TRP A 114      -5.498   4.880  -8.596  1.00  0.75           H  
ATOM   1737  HE1 TRP A 114      -5.613   5.481 -11.109  1.00  0.75           H  
ATOM   1738  HE3 TRP A 114      -7.238   9.674  -8.158  1.00  0.75           H  
ATOM   1739  HZ2 TRP A 114      -6.341   7.705 -12.674  1.00  0.75           H  
ATOM   1740  HZ3 TRP A 114      -7.667  10.931 -10.182  1.00  0.75           H  
ATOM   1741  HH2 TRP A 114      -7.228   9.993 -12.421  1.00  0.75           H  
ATOM   1742  N   GLY A 115      -5.164   8.726  -4.167  1.00  0.71           N  
ATOM   1743  CA  GLY A 115      -5.352   9.007  -2.754  1.00  0.71           C  
ATOM   1744  C   GLY A 115      -6.762   9.389  -2.371  1.00  0.71           C  
ATOM   1745  O   GLY A 115      -7.708   9.287  -3.158  1.00  0.71           O  
ATOM   1746  H   GLY A 115      -5.001   9.494  -4.821  1.00  0.71           H  
ATOM   1747 1HA  GLY A 115      -5.035   8.148  -2.164  1.00  0.71           H  
ATOM   1748 2HA  GLY A 115      -4.696   9.832  -2.478  1.00  0.71           H  
ATOM   1749  N   GLN A 116      -6.879   9.856  -1.138  1.00  0.67           N  
ATOM   1750  CA  GLN A 116      -8.158  10.331  -0.616  1.00  0.67           C  
ATOM   1751  C   GLN A 116      -8.435  11.738  -1.101  1.00  0.67           C  
ATOM   1752  O   GLN A 116      -7.724  12.660  -0.733  1.00  0.67           O  
ATOM   1753  CB  GLN A 116      -8.166  10.308   0.913  1.00  0.67           C  
ATOM   1754  CG  GLN A 116      -9.390  10.994   1.544  1.00  0.67           C  
ATOM   1755  CD  GLN A 116     -10.720  10.351   1.235  1.00  0.67           C  
ATOM   1756  OE1 GLN A 116     -10.970   9.177   1.543  1.00  0.67           O  
ATOM   1757  NE2 GLN A 116     -11.606  11.144   0.619  1.00  0.67           N  
ATOM   1758  H   GLN A 116      -6.027   9.867  -0.573  1.00  0.67           H  
ATOM   1759  HA  GLN A 116      -8.951   9.682  -0.984  1.00  0.67           H  
ATOM   1760 1HB  GLN A 116      -8.136   9.276   1.263  1.00  0.67           H  
ATOM   1761 2HB  GLN A 116      -7.273  10.809   1.287  1.00  0.67           H  
ATOM   1762 1HG  GLN A 116      -9.265  10.998   2.624  1.00  0.67           H  
ATOM   1763 2HG  GLN A 116      -9.431  12.026   1.175  1.00  0.67           H  
ATOM   1764 1HE2 GLN A 116     -12.512  10.797   0.387  1.00  0.67           H  
ATOM   1765 2HE2 GLN A 116     -11.352  12.122   0.384  1.00  0.67           H  
ATOM   1766  N   GLY A 117      -9.488  11.901  -1.892  1.00  0.64           N  
ATOM   1767  CA  GLY A 117      -9.778  13.195  -2.498  1.00  0.64           C  
ATOM   1768  C   GLY A 117     -10.163  14.286  -1.508  1.00  0.64           C  
ATOM   1769  O   GLY A 117     -10.707  14.009  -0.426  1.00  0.64           O  
ATOM   1770  H   GLY A 117     -10.052  11.100  -2.133  1.00  0.64           H  
ATOM   1771 1HA  GLY A 117      -8.888  13.512  -3.040  1.00  0.64           H  
ATOM   1772 2HA  GLY A 117     -10.563  13.083  -3.236  1.00  0.64           H  
ATOM   1773  N   THR A 118      -9.917  15.532  -1.931  1.00  0.62           N  
ATOM   1774  CA  THR A 118     -10.193  16.748  -1.169  1.00  0.62           C  
ATOM   1775  C   THR A 118     -11.263  17.630  -1.803  1.00  0.62           C  
ATOM   1776  O   THR A 118     -11.193  17.970  -2.983  1.00  0.62           O  
ATOM   1777  CB  THR A 118      -8.896  17.569  -1.014  1.00  0.62           C  
ATOM   1778  OG1 THR A 118      -7.935  16.800  -0.295  1.00  0.62           O  
ATOM   1779  CG2 THR A 118      -9.130  18.867  -0.315  1.00  0.62           C  
ATOM   1780  H   THR A 118      -9.487  15.615  -2.854  1.00  0.62           H  
ATOM   1781  HA  THR A 118     -10.541  16.456  -0.177  1.00  0.62           H  
ATOM   1782  HB  THR A 118      -8.494  17.781  -2.006  1.00  0.62           H  
ATOM   1783  HG1 THR A 118      -7.519  16.154  -0.894  1.00  0.62           H  
ATOM   1784 1HG2 THR A 118      -8.188  19.408  -0.240  1.00  0.62           H  
ATOM   1785 2HG2 THR A 118      -9.845  19.459  -0.883  1.00  0.62           H  
ATOM   1786 3HG2 THR A 118      -9.521  18.686   0.685  1.00  0.62           H  
ATOM   1787  N   GLN A 119     -12.264  18.004  -1.016  1.00  0.61           N  
ATOM   1788  CA  GLN A 119     -13.348  18.839  -1.526  1.00  0.61           C  
ATOM   1789  C   GLN A 119     -13.015  20.330  -1.501  1.00  0.61           C  
ATOM   1790  O   GLN A 119     -12.627  20.880  -0.458  1.00  0.61           O  
ATOM   1791  CB  GLN A 119     -14.636  18.599  -0.732  1.00  0.61           C  
ATOM   1792  CG  GLN A 119     -15.871  19.443  -1.189  1.00  0.61           C  
ATOM   1793  CD  GLN A 119     -16.482  19.029  -2.557  1.00  0.61           C  
ATOM   1794  OE1 GLN A 119     -16.840  17.862  -2.750  1.00  0.61           O  
ATOM   1795  NE2 GLN A 119     -16.631  19.970  -3.483  1.00  0.61           N  
ATOM   1796  H   GLN A 119     -12.277  17.696  -0.052  1.00  0.61           H  
ATOM   1797  HA  GLN A 119     -13.533  18.567  -2.564  1.00  0.61           H  
ATOM   1798 1HB  GLN A 119     -14.911  17.548  -0.808  1.00  0.61           H  
ATOM   1799 2HB  GLN A 119     -14.457  18.815   0.321  1.00  0.61           H  
ATOM   1800 1HG  GLN A 119     -16.649  19.338  -0.436  1.00  0.61           H  
ATOM   1801 2HG  GLN A 119     -15.576  20.492  -1.261  1.00  0.61           H  
ATOM   1802 1HE2 GLN A 119     -17.042  19.732  -4.356  1.00  0.61           H  
ATOM   1803 2HE2 GLN A 119     -16.347  20.924  -3.299  1.00  0.61           H  
ATOM   1804  N   VAL A 120     -13.190  20.957  -2.655  1.00  0.63           N  
ATOM   1805  CA  VAL A 120     -13.018  22.390  -2.842  1.00  0.63           C  
ATOM   1806  C   VAL A 120     -14.336  22.999  -3.265  1.00  0.63           C  
ATOM   1807  O   VAL A 120     -14.961  22.525  -4.221  1.00  0.63           O  
ATOM   1808  CB  VAL A 120     -11.987  22.666  -3.936  1.00  0.63           C  
ATOM   1809  CG1 VAL A 120     -11.862  24.160  -4.194  1.00  0.63           C  
ATOM   1810  CG2 VAL A 120     -10.643  22.063  -3.516  1.00  0.63           C  
ATOM   1811  H   VAL A 120     -13.457  20.402  -3.470  1.00  0.63           H  
ATOM   1812  HA  VAL A 120     -12.699  22.844  -1.903  1.00  0.63           H  
ATOM   1813  HB  VAL A 120     -12.321  22.211  -4.839  1.00  0.63           H  
ATOM   1814 1HG1 VAL A 120     -11.131  24.345  -4.978  1.00  0.63           H  
ATOM   1815 2HG1 VAL A 120     -12.826  24.560  -4.500  1.00  0.63           H  
ATOM   1816 3HG1 VAL A 120     -11.558  24.628  -3.291  1.00  0.63           H  
ATOM   1817 1HG2 VAL A 120      -9.902  22.233  -4.288  1.00  0.63           H  
ATOM   1818 2HG2 VAL A 120     -10.331  22.533  -2.608  1.00  0.63           H  
ATOM   1819 3HG2 VAL A 120     -10.751  20.988  -3.353  1.00  0.63           H  
ATOM   1820  N   THR A 121     -14.767  24.036  -2.559  1.00  0.70           N  
ATOM   1821  CA  THR A 121     -16.016  24.693  -2.917  1.00  0.70           C  
ATOM   1822  C   THR A 121     -15.765  26.159  -3.198  1.00  0.70           C  
ATOM   1823  O   THR A 121     -15.076  26.835  -2.432  1.00  0.70           O  
ATOM   1824  CB  THR A 121     -17.099  24.510  -1.820  1.00  0.70           C  
ATOM   1825  OG1 THR A 121     -17.366  23.111  -1.625  1.00  0.70           O  
ATOM   1826  CG2 THR A 121     -18.389  25.198  -2.257  1.00  0.70           C  
ATOM   1827  H   THR A 121     -14.206  24.380  -1.777  1.00  0.70           H  
ATOM   1828  HA  THR A 121     -16.384  24.272  -3.835  1.00  0.70           H  
ATOM   1829  HB  THR A 121     -16.750  24.941  -0.884  1.00  0.70           H  
ATOM   1830  HG1 THR A 121     -18.143  23.013  -1.066  1.00  0.70           H  
ATOM   1831 1HG2 THR A 121     -19.149  25.064  -1.490  1.00  0.70           H  
ATOM   1832 2HG2 THR A 121     -18.216  26.261  -2.408  1.00  0.70           H  
ATOM   1833 3HG2 THR A 121     -18.735  24.757  -3.192  1.00  0.70           H  
ATOM   1834  N   VAL A 122     -16.298  26.648  -4.315  1.00  0.81           N  
ATOM   1835  CA  VAL A 122     -16.098  28.047  -4.665  1.00  0.81           C  
ATOM   1836  C   VAL A 122     -17.453  28.744  -4.800  1.00  0.81           C  
ATOM   1837  O   VAL A 122     -18.347  28.245  -5.487  1.00  0.81           O  
ATOM   1838  CB  VAL A 122     -15.315  28.151  -5.977  1.00  0.81           C  
ATOM   1839  CG1 VAL A 122     -15.091  29.602  -6.319  1.00  0.81           C  
ATOM   1840  CG2 VAL A 122     -14.003  27.378  -5.884  1.00  0.81           C  
ATOM   1841  H   VAL A 122     -16.835  26.043  -4.939  1.00  0.81           H  
ATOM   1842  HA  VAL A 122     -15.529  28.535  -3.879  1.00  0.81           H  
ATOM   1843  HB  VAL A 122     -15.900  27.711  -6.772  1.00  0.81           H  
ATOM   1844 1HG1 VAL A 122     -14.550  29.679  -7.246  1.00  0.81           H  
ATOM   1845 2HG1 VAL A 122     -16.045  30.110  -6.414  1.00  0.81           H  
ATOM   1846 3HG1 VAL A 122     -14.506  30.065  -5.525  1.00  0.81           H  
ATOM   1847 1HG2 VAL A 122     -13.486  27.445  -6.834  1.00  0.81           H  
ATOM   1848 2HG2 VAL A 122     -13.388  27.792  -5.102  1.00  0.81           H  
ATOM   1849 3HG2 VAL A 122     -14.210  26.333  -5.669  1.00  0.81           H  
ATOM   1850  N   SER A 123     -17.609  29.894  -4.146  1.00  0.98           N  
ATOM   1851  CA  SER A 123     -18.898  30.593  -4.177  1.00  0.98           C  
ATOM   1852  C   SER A 123     -18.785  32.113  -4.135  1.00  0.98           C  
ATOM   1853  O   SER A 123     -17.715  32.655  -3.908  1.00  0.98           O  
ATOM   1854  CB  SER A 123     -19.733  30.137  -2.990  1.00  0.98           C  
ATOM   1855  OG  SER A 123     -19.156  30.561  -1.781  1.00  0.98           O  
ATOM   1856  H   SER A 123     -16.831  30.242  -3.579  1.00  0.98           H  
ATOM   1857  HA  SER A 123     -19.410  30.322  -5.101  1.00  0.98           H  
ATOM   1858 1HB  SER A 123     -20.743  30.535  -3.075  1.00  0.98           H  
ATOM   1859 2HB  SER A 123     -19.807  29.049  -2.997  1.00  0.98           H  
ATOM   1860  HG  SER A 123     -18.240  30.254  -1.795  1.00  0.98           H  
ATOM   1861  N   SER A 124     -19.890  32.806  -4.381  1.00  1.19           N  
ATOM   1862  CA  SER A 124     -19.934  34.265  -4.268  1.00  1.19           C  
ATOM   1863  C   SER A 124     -21.364  34.726  -4.480  1.00  1.19           C  
ATOM   1864  O   SER A 124     -21.885  35.518  -3.695  1.00  1.19           O  
ATOM   1865  OXT SER A 124     -22.074  34.040  -5.211  1.00  1.19           O  
ATOM   1866  CB  SER A 124     -19.020  34.966  -5.267  1.00  1.19           C  
ATOM   1867  OG  SER A 124     -19.096  36.364  -5.107  1.00  1.19           O  
ATOM   1868  H   SER A 124     -20.740  32.306  -4.604  1.00  1.19           H  
ATOM   1869  HA  SER A 124     -19.627  34.548  -3.260  1.00  1.19           H  
ATOM   1870 1HB  SER A 124     -17.995  34.661  -5.134  1.00  1.19           H  
ATOM   1871 2HB  SER A 124     -19.307  34.696  -6.281  1.00  1.19           H  
ATOM   1872  HG  SER A 124     -19.971  36.620  -5.425  1.00  1.19           H  
TER    1873
ENDMDL

REMARK ID 618352 MODEL 3 2024-05-25_00000183_2_19
PFRMAT TS
TARGET 2024-05-25_00000183_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.343  -0.960   0.370  1.00  1.32           N  
ATOM      2  CA  GLN A   1       1.791  -0.975   0.198  1.00  1.32           C  
ATOM      3  C   GLN A   1       2.352   0.427   0.053  1.00  1.32           C  
ATOM      4  O   GLN A   1       1.616   1.411   0.116  1.00  1.32           O  
ATOM      5  CB  GLN A   1       2.191  -1.840  -1.002  1.00  1.32           C  
ATOM      6  CG  GLN A   1       1.862  -3.314  -0.845  1.00  1.32           C  
ATOM      7  CD  GLN A   1       2.658  -3.952   0.302  1.00  1.32           C  
ATOM      8  OE1 GLN A   1       3.898  -3.933   0.301  1.00  1.32           O  
ATOM      9  NE2 GLN A   1       1.953  -4.521   1.273  1.00  1.32           N  
ATOM     10 1H   GLN A   1       0.012  -1.897   0.549  1.00  1.32           H  
ATOM     11 2H   GLN A   1       0.107  -0.364   1.151  1.00  1.32           H  
ATOM     12 3H   GLN A   1      -0.091  -0.604  -0.469  1.00  1.32           H  
ATOM     13  HA  GLN A   1       2.236  -1.413   1.091  1.00  1.32           H  
ATOM     14 1HB  GLN A   1       1.683  -1.475  -1.894  1.00  1.32           H  
ATOM     15 2HB  GLN A   1       3.259  -1.760  -1.184  1.00  1.32           H  
ATOM     16 1HG  GLN A   1       0.799  -3.420  -0.629  1.00  1.32           H  
ATOM     17 2HG  GLN A   1       2.112  -3.834  -1.769  1.00  1.32           H  
ATOM     18 1HE2 GLN A   1       2.418  -4.957   2.046  1.00  1.32           H  
ATOM     19 2HE2 GLN A   1       0.954  -4.516   1.234  1.00  1.32           H  
ATOM     20  N   VAL A   2       3.661   0.496  -0.135  1.00  1.11           N  
ATOM     21  CA  VAL A   2       4.402   1.748  -0.233  1.00  1.11           C  
ATOM     22  C   VAL A   2       5.085   2.038  -1.556  1.00  1.11           C  
ATOM     23  O   VAL A   2       5.721   1.172  -2.162  1.00  1.11           O  
ATOM     24  CB  VAL A   2       5.450   1.802   0.871  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       6.356   2.985   0.677  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       4.746   1.864   2.204  1.00  1.11           C  
ATOM     27  H   VAL A   2       4.193  -0.362  -0.184  1.00  1.11           H  
ATOM     28  HA  VAL A   2       3.695   2.554  -0.049  1.00  1.11           H  
ATOM     29  HB  VAL A   2       6.030   0.958   0.841  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       7.093   3.007   1.477  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       6.876   2.898  -0.272  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       5.771   3.886   0.674  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       5.485   1.896   3.004  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       4.128   2.747   2.240  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       4.120   0.987   2.331  1.00  1.11           H  
ATOM     36  N   GLN A   3       4.924   3.287  -1.994  1.00  0.93           N  
ATOM     37  CA  GLN A   3       5.547   3.791  -3.205  1.00  0.93           C  
ATOM     38  C   GLN A   3       6.548   4.904  -2.904  1.00  0.93           C  
ATOM     39  O   GLN A   3       6.245   5.846  -2.161  1.00  0.93           O  
ATOM     40  CB  GLN A   3       4.496   4.329  -4.177  1.00  0.93           C  
ATOM     41  CG  GLN A   3       5.088   4.851  -5.477  1.00  0.93           C  
ATOM     42  CD  GLN A   3       4.046   5.331  -6.466  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       2.882   5.550  -6.117  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       4.461   5.504  -7.717  1.00  0.93           N  
ATOM     45  H   GLN A   3       4.362   3.917  -1.422  1.00  0.93           H  
ATOM     46  HA  GLN A   3       6.086   2.975  -3.685  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       3.782   3.540  -4.416  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       3.943   5.141  -3.703  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       5.737   5.684  -5.241  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       5.667   4.056  -5.946  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       3.821   5.821  -8.418  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       5.415   5.318  -7.957  1.00  0.93           H  
ATOM     53  N   LEU A   4       7.746   4.780  -3.479  1.00  0.79           N  
ATOM     54  CA  LEU A   4       8.781   5.809  -3.369  1.00  0.79           C  
ATOM     55  C   LEU A   4       9.148   6.336  -4.774  1.00  0.79           C  
ATOM     56  O   LEU A   4       9.482   5.567  -5.691  1.00  0.79           O  
ATOM     57  CB  LEU A   4      10.017   5.263  -2.636  1.00  0.79           C  
ATOM     58  CG  LEU A   4       9.834   4.794  -1.167  1.00  0.79           C  
ATOM     59  CD1 LEU A   4      11.130   4.151  -0.687  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       9.480   5.978  -0.292  1.00  0.79           C  
ATOM     61  H   LEU A   4       7.935   3.957  -4.034  1.00  0.79           H  
ATOM     62  HA  LEU A   4       8.387   6.644  -2.791  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      10.360   4.406  -3.162  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      10.803   6.019  -2.656  1.00  0.79           H  
ATOM     65  HG  LEU A   4       9.044   4.047  -1.114  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4      11.010   3.812   0.333  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      11.374   3.305  -1.317  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      11.937   4.874  -0.734  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       9.363   5.643   0.731  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4      10.272   6.719  -0.341  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       8.556   6.414  -0.645  1.00  0.79           H  
ATOM     72  N   VAL A   5       9.075   7.650  -4.932  1.00  0.70           N  
ATOM     73  CA  VAL A   5       9.330   8.318  -6.202  1.00  0.70           C  
ATOM     74  C   VAL A   5      10.503   9.263  -6.065  1.00  0.70           C  
ATOM     75  O   VAL A   5      10.580  10.043  -5.120  1.00  0.70           O  
ATOM     76  CB  VAL A   5       8.087   9.090  -6.658  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       8.363   9.817  -7.965  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       6.927   8.125  -6.801  1.00  0.70           C  
ATOM     79  H   VAL A   5       8.809   8.215  -4.130  1.00  0.70           H  
ATOM     80  HA  VAL A   5       9.571   7.569  -6.955  1.00  0.70           H  
ATOM     81  HB  VAL A   5       7.841   9.846  -5.909  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       7.475  10.368  -8.267  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       9.191  10.513  -7.841  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       8.611   9.089  -8.729  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       6.035   8.666  -7.109  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       7.172   7.368  -7.547  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       6.744   7.650  -5.845  1.00  0.70           H  
ATOM     88  N   GLU A   6      11.424   9.190  -7.007  1.00  0.64           N  
ATOM     89  CA  GLU A   6      12.626   9.992  -6.920  1.00  0.64           C  
ATOM     90  C   GLU A   6      12.772  10.955  -8.088  1.00  0.64           C  
ATOM     91  O   GLU A   6      12.301  10.689  -9.202  1.00  0.64           O  
ATOM     92  CB  GLU A   6      13.814   9.055  -6.844  1.00  0.64           C  
ATOM     93  CG  GLU A   6      13.747   8.135  -5.699  1.00  0.64           C  
ATOM     94  CD  GLU A   6      14.822   7.242  -5.713  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      15.881   7.625  -6.091  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      14.617   6.115  -5.369  1.00  0.64           O  
ATOM     97  H   GLU A   6      11.297   8.555  -7.778  1.00  0.64           H  
ATOM     98  HA  GLU A   6      12.581  10.576  -6.010  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      13.904   8.477  -7.769  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      14.719   9.644  -6.720  1.00  0.64           H  
ATOM    101 1HG  GLU A   6      13.771   8.716  -4.775  1.00  0.64           H  
ATOM    102 2HG  GLU A   6      12.817   7.571  -5.724  1.00  0.64           H  
ATOM    103  N   SER A   7      13.437  12.079  -7.821  1.00  0.61           N  
ATOM    104  CA  SER A   7      13.669  13.101  -8.836  1.00  0.61           C  
ATOM    105  C   SER A   7      14.894  13.970  -8.563  1.00  0.61           C  
ATOM    106  O   SER A   7      15.446  13.974  -7.461  1.00  0.61           O  
ATOM    107  CB  SER A   7      12.450  13.989  -8.931  1.00  0.61           C  
ATOM    108  OG  SER A   7      12.276  14.745  -7.760  1.00  0.61           O  
ATOM    109  H   SER A   7      13.769  12.213  -6.865  1.00  0.61           H  
ATOM    110  HA  SER A   7      13.821  12.598  -9.792  1.00  0.61           H  
ATOM    111 1HB  SER A   7      12.556  14.657  -9.783  1.00  0.61           H  
ATOM    112 2HB  SER A   7      11.565  13.377  -9.107  1.00  0.61           H  
ATOM    113  HG  SER A   7      12.037  14.119  -7.064  1.00  0.61           H  
ATOM    114  N   GLY A   8      15.295  14.763  -9.556  1.00  0.60           N  
ATOM    115  CA  GLY A   8      16.455  15.630  -9.376  1.00  0.60           C  
ATOM    116  C   GLY A   8      17.689  14.968  -9.957  1.00  0.60           C  
ATOM    117  O   GLY A   8      17.608  14.306 -10.992  1.00  0.60           O  
ATOM    118  H   GLY A   8      14.812  14.744 -10.443  1.00  0.60           H  
ATOM    119 1HA  GLY A   8      16.281  16.586  -9.870  1.00  0.60           H  
ATOM    120 2HA  GLY A   8      16.611  15.837  -8.317  1.00  0.60           H  
ATOM    121  N   GLY A   9      18.833  15.186  -9.333  1.00  0.61           N  
ATOM    122  CA  GLY A   9      20.095  14.680  -9.871  1.00  0.61           C  
ATOM    123  C   GLY A   9      20.409  15.280 -11.240  1.00  0.61           C  
ATOM    124  O   GLY A   9      20.336  16.499 -11.404  1.00  0.61           O  
ATOM    125  H   GLY A   9      18.830  15.721  -8.463  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      20.897  14.900  -9.169  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      20.029  13.598  -9.960  1.00  0.61           H  
ATOM    128  N   GLY A  10      20.718  14.435 -12.236  1.00  0.61           N  
ATOM    129  CA  GLY A  10      21.035  14.918 -13.577  1.00  0.61           C  
ATOM    130  C   GLY A  10      22.518  15.217 -13.789  1.00  0.61           C  
ATOM    131  O   GLY A  10      23.372  14.750 -13.030  1.00  0.61           O  
ATOM    132  H   GLY A  10      20.734  13.426 -12.089  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      20.714  14.166 -14.300  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      20.451  15.815 -13.781  1.00  0.61           H  
ATOM    135  N   LEU A  11      22.816  15.941 -14.874  1.00  0.62           N  
ATOM    136  CA  LEU A  11      24.189  16.245 -15.283  1.00  0.62           C  
ATOM    137  C   LEU A  11      24.728  17.494 -14.610  1.00  0.62           C  
ATOM    138  O   LEU A  11      24.131  18.570 -14.694  1.00  0.62           O  
ATOM    139  CB  LEU A  11      24.287  16.414 -16.805  1.00  0.62           C  
ATOM    140  CG  LEU A  11      25.693  16.810 -17.348  1.00  0.62           C  
ATOM    141  CD1 LEU A  11      26.703  15.702 -17.066  1.00  0.62           C  
ATOM    142  CD2 LEU A  11      25.588  17.067 -18.842  1.00  0.62           C  
ATOM    143  H   LEU A  11      22.058  16.296 -15.438  1.00  0.62           H  
ATOM    144  HA  LEU A  11      24.819  15.410 -14.997  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      24.005  15.475 -17.277  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      23.583  17.184 -17.116  1.00  0.62           H  
ATOM    147  HG  LEU A  11      26.037  17.716 -16.845  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11      27.681  15.992 -17.444  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11      26.770  15.540 -16.003  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11      26.382  14.790 -17.555  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11      26.564  17.355 -19.232  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11      25.250  16.161 -19.344  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      24.874  17.871 -19.022  1.00  0.62           H  
ATOM    154  N   VAL A  12      25.857  17.331 -13.944  1.00  0.63           N  
ATOM    155  CA  VAL A  12      26.495  18.404 -13.207  1.00  0.63           C  
ATOM    156  C   VAL A  12      27.992  18.451 -13.475  1.00  0.63           C  
ATOM    157  O   VAL A  12      28.634  17.411 -13.652  1.00  0.63           O  
ATOM    158  CB  VAL A  12      26.253  18.166 -11.726  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      26.917  16.930 -11.354  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      26.735  19.288 -10.887  1.00  0.63           C  
ATOM    161  H   VAL A  12      26.264  16.395 -13.923  1.00  0.63           H  
ATOM    162  HA  VAL A  12      26.048  19.351 -13.506  1.00  0.63           H  
ATOM    163  HB  VAL A  12      25.211  18.039 -11.579  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      26.728  16.734 -10.334  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      26.531  16.118 -11.959  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      27.986  17.036 -11.514  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      26.539  19.086  -9.837  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      27.792  19.396 -11.024  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      26.227  20.208 -11.171  1.00  0.63           H  
ATOM    170  N   GLN A  13      28.548  19.651 -13.516  1.00  0.64           N  
ATOM    171  CA  GLN A  13      29.982  19.762 -13.666  1.00  0.64           C  
ATOM    172  C   GLN A  13      30.696  19.331 -12.391  1.00  0.64           C  
ATOM    173  O   GLN A  13      30.261  19.665 -11.283  1.00  0.64           O  
ATOM    174  CB  GLN A  13      30.421  21.164 -14.057  1.00  0.64           C  
ATOM    175  CG  GLN A  13      31.930  21.244 -14.359  1.00  0.64           C  
ATOM    176  CD  GLN A  13      32.400  22.566 -14.899  1.00  0.64           C  
ATOM    177  OE1 GLN A  13      31.663  23.560 -14.903  1.00  0.64           O  
ATOM    178  NE2 GLN A  13      33.653  22.593 -15.377  1.00  0.64           N  
ATOM    179  H   GLN A  13      27.980  20.479 -13.405  1.00  0.64           H  
ATOM    180  HA  GLN A  13      30.271  19.101 -14.463  1.00  0.64           H  
ATOM    181 1HB  GLN A  13      29.877  21.488 -14.943  1.00  0.64           H  
ATOM    182 2HB  GLN A  13      30.194  21.860 -13.249  1.00  0.64           H  
ATOM    183 1HG  GLN A  13      32.485  21.058 -13.440  1.00  0.64           H  
ATOM    184 2HG  GLN A  13      32.168  20.481 -15.097  1.00  0.64           H  
ATOM    185 1HE2 GLN A  13      34.027  23.440 -15.753  1.00  0.64           H  
ATOM    186 2HE2 GLN A  13      34.233  21.745 -15.359  1.00  0.64           H  
ATOM    187  N   ALA A  14      31.784  18.597 -12.547  1.00  0.64           N  
ATOM    188  CA  ALA A  14      32.543  18.151 -11.382  1.00  0.64           C  
ATOM    189  C   ALA A  14      32.942  19.344 -10.522  1.00  0.64           C  
ATOM    190  O   ALA A  14      33.325  20.400 -11.028  1.00  0.64           O  
ATOM    191  CB  ALA A  14      33.781  17.372 -11.801  1.00  0.64           C  
ATOM    192  H   ALA A  14      32.054  18.347 -13.497  1.00  0.64           H  
ATOM    193  HA  ALA A  14      31.903  17.512 -10.780  1.00  0.64           H  
ATOM    194 1HB  ALA A  14      34.306  17.041 -10.906  1.00  0.64           H  
ATOM    195 2HB  ALA A  14      33.490  16.509 -12.398  1.00  0.64           H  
ATOM    196 3HB  ALA A  14      34.427  18.009 -12.379  1.00  0.64           H  
ATOM    197  N   GLY A  15      32.838  19.160  -9.212  1.00  0.63           N  
ATOM    198  CA  GLY A  15      33.157  20.159  -8.204  1.00  0.63           C  
ATOM    199  C   GLY A  15      31.925  20.945  -7.748  1.00  0.63           C  
ATOM    200  O   GLY A  15      31.963  21.612  -6.711  1.00  0.63           O  
ATOM    201  H   GLY A  15      32.537  18.252  -8.880  1.00  0.63           H  
ATOM    202 1HA  GLY A  15      33.609  19.661  -7.346  1.00  0.63           H  
ATOM    203 2HA  GLY A  15      33.900  20.847  -8.603  1.00  0.63           H  
ATOM    204  N   ASP A  16      30.826  20.846  -8.499  1.00  0.62           N  
ATOM    205  CA  ASP A  16      29.585  21.544  -8.173  1.00  0.62           C  
ATOM    206  C   ASP A  16      28.693  20.654  -7.303  1.00  0.62           C  
ATOM    207  O   ASP A  16      29.129  19.588  -6.847  1.00  0.62           O  
ATOM    208  CB  ASP A  16      28.883  21.956  -9.474  1.00  0.62           C  
ATOM    209  CG  ASP A  16      27.979  23.235  -9.398  1.00  0.62           C  
ATOM    210  OD1 ASP A  16      27.371  23.449  -8.380  1.00  0.62           O  
ATOM    211  OD2 ASP A  16      27.927  23.969 -10.362  1.00  0.62           O  
ATOM    212  H   ASP A  16      30.846  20.295  -9.362  1.00  0.62           H  
ATOM    213  HA  ASP A  16      29.827  22.445  -7.609  1.00  0.62           H  
ATOM    214 1HB  ASP A  16      29.632  22.099 -10.258  1.00  0.62           H  
ATOM    215 2HB  ASP A  16      28.273  21.157  -9.778  1.00  0.62           H  
ATOM    216  N   SER A  17      27.461  21.105  -7.049  1.00  0.61           N  
ATOM    217  CA  SER A  17      26.545  20.370  -6.180  1.00  0.61           C  
ATOM    218  C   SER A  17      25.225  19.944  -6.842  1.00  0.61           C  
ATOM    219  O   SER A  17      24.730  20.589  -7.768  1.00  0.61           O  
ATOM    220  CB  SER A  17      26.212  21.225  -4.967  1.00  0.61           C  
ATOM    221  OG  SER A  17      27.361  21.510  -4.211  1.00  0.61           O  
ATOM    222  H   SER A  17      27.183  22.002  -7.449  1.00  0.61           H  
ATOM    223  HA  SER A  17      27.055  19.467  -5.847  1.00  0.61           H  
ATOM    224 1HB  SER A  17      25.730  22.150  -5.278  1.00  0.61           H  
ATOM    225 2HB  SER A  17      25.506  20.679  -4.348  1.00  0.61           H  
ATOM    226  HG  SER A  17      27.073  21.501  -3.276  1.00  0.61           H  
ATOM    227  N   LEU A  18      24.651  18.858  -6.315  1.00  0.60           N  
ATOM    228  CA  LEU A  18      23.325  18.355  -6.709  1.00  0.60           C  
ATOM    229  C   LEU A  18      22.413  17.984  -5.572  1.00  0.60           C  
ATOM    230  O   LEU A  18      22.848  17.592  -4.492  1.00  0.60           O  
ATOM    231  CB  LEU A  18      23.360  17.132  -7.613  1.00  0.60           C  
ATOM    232  CG  LEU A  18      23.876  17.318  -8.980  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      23.994  15.988  -9.608  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      22.905  18.198  -9.737  1.00  0.60           C  
ATOM    235  H   LEU A  18      25.164  18.390  -5.565  1.00  0.60           H  
ATOM    236  HA  LEU A  18      22.833  19.150  -7.268  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      23.953  16.380  -7.137  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      22.343  16.744  -7.705  1.00  0.60           H  
ATOM    239  HG  LEU A  18      24.846  17.780  -8.962  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      24.348  16.076 -10.627  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      24.687  15.389  -9.030  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      23.032  15.514  -9.622  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      23.225  18.346 -10.757  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      21.924  17.724  -9.745  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      22.835  19.167  -9.239  1.00  0.60           H  
ATOM    246  N   ARG A  19      21.122  18.064  -5.839  1.00  0.59           N  
ATOM    247  CA  ARG A  19      20.145  17.603  -4.873  1.00  0.59           C  
ATOM    248  C   ARG A  19      19.274  16.537  -5.530  1.00  0.59           C  
ATOM    249  O   ARG A  19      18.872  16.683  -6.696  1.00  0.59           O  
ATOM    250  CB  ARG A  19      19.282  18.753  -4.368  1.00  0.59           C  
ATOM    251  CG  ARG A  19      18.291  18.385  -3.264  1.00  0.59           C  
ATOM    252  CD  ARG A  19      17.478  19.561  -2.830  1.00  0.59           C  
ATOM    253  NE  ARG A  19      18.281  20.591  -2.181  1.00  0.59           N  
ATOM    254  CZ  ARG A  19      17.801  21.773  -1.740  1.00  0.59           C  
ATOM    255  NH1 ARG A  19      16.522  22.063  -1.867  1.00  0.59           N  
ATOM    256  NH2 ARG A  19      18.625  22.639  -1.180  1.00  0.59           N  
ATOM    257  H   ARG A  19      20.815  18.422  -6.734  1.00  0.59           H  
ATOM    258  HA  ARG A  19      20.660  17.160  -4.027  1.00  0.59           H  
ATOM    259 1HB  ARG A  19      19.922  19.540  -3.981  1.00  0.59           H  
ATOM    260 2HB  ARG A  19      18.712  19.172  -5.194  1.00  0.59           H  
ATOM    261 1HG  ARG A  19      17.610  17.611  -3.617  1.00  0.59           H  
ATOM    262 2HG  ARG A  19      18.847  18.008  -2.399  1.00  0.59           H  
ATOM    263 1HD  ARG A  19      16.995  20.004  -3.698  1.00  0.59           H  
ATOM    264 2HD  ARG A  19      16.723  19.236  -2.125  1.00  0.59           H  
ATOM    265  HE  ARG A  19      19.291  20.426  -2.066  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19      15.895  21.402  -2.299  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19      16.170  22.950  -1.535  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19      19.612  22.402  -1.092  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19      18.281  23.525  -0.848  1.00  0.59           H  
ATOM    270  N   VAL A  20      19.014  15.465  -4.787  1.00  0.59           N  
ATOM    271  CA  VAL A  20      18.129  14.398  -5.237  1.00  0.59           C  
ATOM    272  C   VAL A  20      17.026  14.254  -4.193  1.00  0.59           C  
ATOM    273  O   VAL A  20      17.292  14.236  -2.985  1.00  0.59           O  
ATOM    274  CB  VAL A  20      18.862  13.054  -5.389  1.00  0.59           C  
ATOM    275  CG1 VAL A  20      17.895  12.004  -5.884  1.00  0.59           C  
ATOM    276  CG2 VAL A  20      20.047  13.185  -6.356  1.00  0.59           C  
ATOM    277  H   VAL A  20      19.440  15.406  -3.861  1.00  0.59           H  
ATOM    278  HA  VAL A  20      17.679  14.670  -6.194  1.00  0.59           H  
ATOM    279  HB  VAL A  20      19.221  12.738  -4.409  1.00  0.59           H  
ATOM    280 1HG1 VAL A  20      18.399  11.043  -5.969  1.00  0.59           H  
ATOM    281 2HG1 VAL A  20      17.076  11.918  -5.212  1.00  0.59           H  
ATOM    282 3HG1 VAL A  20      17.513  12.298  -6.860  1.00  0.59           H  
ATOM    283 1HG2 VAL A  20      20.558  12.223  -6.444  1.00  0.59           H  
ATOM    284 2HG2 VAL A  20      19.675  13.482  -7.322  1.00  0.59           H  
ATOM    285 3HG2 VAL A  20      20.744  13.932  -5.984  1.00  0.59           H  
ATOM    286  N   SER A  21      15.784  14.205  -4.639  1.00  0.61           N  
ATOM    287  CA  SER A  21      14.685  14.096  -3.696  1.00  0.61           C  
ATOM    288  C   SER A  21      13.961  12.773  -3.800  1.00  0.61           C  
ATOM    289  O   SER A  21      13.914  12.154  -4.867  1.00  0.61           O  
ATOM    290  CB  SER A  21      13.701  15.216  -3.913  1.00  0.61           C  
ATOM    291  OG  SER A  21      13.073  15.107  -5.159  1.00  0.61           O  
ATOM    292  H   SER A  21      15.609  14.215  -5.643  1.00  0.61           H  
ATOM    293  HA  SER A  21      15.078  14.178  -2.684  1.00  0.61           H  
ATOM    294 1HB  SER A  21      12.980  15.191  -3.128  1.00  0.61           H  
ATOM    295 2HB  SER A  21      14.220  16.165  -3.855  1.00  0.61           H  
ATOM    296  HG  SER A  21      13.783  15.173  -5.816  1.00  0.61           H  
ATOM    297  N   CYS A  22      13.308  12.402  -2.712  1.00  0.65           N  
ATOM    298  CA  CYS A  22      12.467  11.217  -2.625  1.00  0.65           C  
ATOM    299  C   CYS A  22      11.157  11.531  -1.934  1.00  0.65           C  
ATOM    300  O   CYS A  22      11.131  12.079  -0.835  1.00  0.65           O  
ATOM    301  CB  CYS A  22      13.184  10.110  -1.865  1.00  0.65           C  
ATOM    302  SG  CYS A  22      12.239   8.589  -1.674  1.00  0.65           S  
ATOM    303  H   CYS A  22      13.442  12.954  -1.867  1.00  0.65           H  
ATOM    304  HA  CYS A  22      12.261  10.870  -3.636  1.00  0.65           H  
ATOM    305 1HB  CYS A  22      14.093   9.867  -2.384  1.00  0.65           H  
ATOM    306 2HB  CYS A  22      13.459  10.468  -0.875  1.00  0.65           H  
ATOM    307  N   ALA A  23      10.067  11.168  -2.576  1.00  0.71           N  
ATOM    308  CA  ALA A  23       8.743  11.401  -2.041  1.00  0.71           C  
ATOM    309  C   ALA A  23       8.026  10.098  -1.927  1.00  0.71           C  
ATOM    310  O   ALA A  23       8.308   9.161  -2.673  1.00  0.71           O  
ATOM    311  CB  ALA A  23       7.949  12.325  -2.944  1.00  0.71           C  
ATOM    312  H   ALA A  23      10.168  10.719  -3.483  1.00  0.71           H  
ATOM    313  HA  ALA A  23       8.833  11.831  -1.046  1.00  0.71           H  
ATOM    314 1HB  ALA A  23       6.956  12.478  -2.516  1.00  0.71           H  
ATOM    315 2HB  ALA A  23       8.445  13.275  -3.038  1.00  0.71           H  
ATOM    316 3HB  ALA A  23       7.856  11.870  -3.929  1.00  0.71           H  
ATOM    317  N   GLY A  24       7.054  10.014  -1.053  1.00  0.79           N  
ATOM    318  CA  GLY A  24       6.343   8.754  -1.088  1.00  0.79           C  
ATOM    319  C   GLY A  24       4.979   8.764  -0.478  1.00  0.79           C  
ATOM    320  O   GLY A  24       4.480   9.785  -0.003  1.00  0.79           O  
ATOM    321  H   GLY A  24       6.858  10.772  -0.388  1.00  0.79           H  
ATOM    322 1HA  GLY A  24       6.253   8.426  -2.123  1.00  0.79           H  
ATOM    323 2HA  GLY A  24       6.941   7.999  -0.585  1.00  0.79           H  
ATOM    324  N   SER A  25       4.379   7.589  -0.522  1.00  0.89           N  
ATOM    325  CA  SER A  25       3.023   7.384  -0.065  1.00  0.89           C  
ATOM    326  C   SER A  25       2.762   5.957   0.383  1.00  0.89           C  
ATOM    327  O   SER A  25       3.414   5.008  -0.057  1.00  0.89           O  
ATOM    328  CB  SER A  25       2.053   7.756  -1.162  1.00  0.89           C  
ATOM    329  OG  SER A  25       0.728   7.581  -0.731  1.00  0.89           O  
ATOM    330  H   SER A  25       4.900   6.823  -0.952  1.00  0.89           H  
ATOM    331  HA  SER A  25       2.850   8.042   0.787  1.00  0.89           H  
ATOM    332 1HB  SER A  25       2.210   8.795  -1.453  1.00  0.89           H  
ATOM    333 2HB  SER A  25       2.239   7.135  -2.039  1.00  0.89           H  
ATOM    334  HG  SER A  25       0.174   7.829  -1.475  1.00  0.89           H  
ATOM    335  N   GLY A  26       1.793   5.823   1.280  1.00  1.02           N  
ATOM    336  CA  GLY A  26       1.379   4.526   1.800  1.00  1.02           C  
ATOM    337  C   GLY A  26       1.877   4.316   3.219  1.00  1.02           C  
ATOM    338  O   GLY A  26       1.621   3.281   3.834  1.00  1.02           O  
ATOM    339  H   GLY A  26       1.300   6.655   1.579  1.00  1.02           H  
ATOM    340 1HA  GLY A  26       0.292   4.457   1.779  1.00  1.02           H  
ATOM    341 2HA  GLY A  26       1.760   3.735   1.157  1.00  1.02           H  
ATOM    342  N   PHE A  27       2.592   5.305   3.744  1.00  1.14           N  
ATOM    343  CA  PHE A  27       3.088   5.202   5.099  1.00  1.14           C  
ATOM    344  C   PHE A  27       3.258   6.554   5.737  1.00  1.14           C  
ATOM    345  O   PHE A  27       3.320   7.577   5.049  1.00  1.14           O  
ATOM    346  CB  PHE A  27       4.413   4.457   5.116  1.00  1.14           C  
ATOM    347  CG  PHE A  27       5.661   5.130   4.495  1.00  1.14           C  
ATOM    348  CD1 PHE A  27       6.616   5.754   5.277  1.00  1.14           C  
ATOM    349  CD2 PHE A  27       5.854   5.145   3.160  1.00  1.14           C  
ATOM    350  CE1 PHE A  27       7.762   6.300   4.720  1.00  1.14           C  
ATOM    351  CE2 PHE A  27       6.983   5.709   2.591  1.00  1.14           C  
ATOM    352  CZ  PHE A  27       7.944   6.265   3.380  1.00  1.14           C  
ATOM    353  H   PHE A  27       2.784   6.126   3.195  1.00  1.14           H  
ATOM    354  HA  PHE A  27       2.366   4.638   5.691  1.00  1.14           H  
ATOM    355 1HB  PHE A  27       4.636   4.283   6.133  1.00  1.14           H  
ATOM    356 2HB  PHE A  27       4.287   3.484   4.654  1.00  1.14           H  
ATOM    357  HD1 PHE A  27       6.475   5.788   6.344  1.00  1.14           H  
ATOM    358  HD2 PHE A  27       5.099   4.704   2.539  1.00  1.14           H  
ATOM    359  HE1 PHE A  27       8.516   6.763   5.351  1.00  1.14           H  
ATOM    360  HE2 PHE A  27       7.106   5.701   1.511  1.00  1.14           H  
ATOM    361  HZ  PHE A  27       8.837   6.702   2.939  1.00  1.14           H  
ATOM    362  N   THR A  28       3.384   6.551   7.053  1.00  1.24           N  
ATOM    363  CA  THR A  28       3.687   7.764   7.769  1.00  1.24           C  
ATOM    364  C   THR A  28       5.186   7.814   7.976  1.00  1.24           C  
ATOM    365  O   THR A  28       5.763   6.970   8.671  1.00  1.24           O  
ATOM    366  CB  THR A  28       2.949   7.824   9.114  1.00  1.24           C  
ATOM    367  OG1 THR A  28       1.534   7.795   8.888  1.00  1.24           O  
ATOM    368  CG2 THR A  28       3.323   9.084   9.839  1.00  1.24           C  
ATOM    369  H   THR A  28       3.289   5.681   7.561  1.00  1.24           H  
ATOM    370  HA  THR A  28       3.391   8.623   7.166  1.00  1.24           H  
ATOM    371  HB  THR A  28       3.230   6.965   9.724  1.00  1.24           H  
ATOM    372  HG1 THR A  28       1.073   7.896   9.726  1.00  1.24           H  
ATOM    373 1HG2 THR A  28       2.806   9.126  10.796  1.00  1.24           H  
ATOM    374 2HG2 THR A  28       4.382   9.083  10.001  1.00  1.24           H  
ATOM    375 3HG2 THR A  28       3.046   9.949   9.239  1.00  1.24           H  
ATOM    376  N   PHE A  29       5.804   8.849   7.433  1.00  1.30           N  
ATOM    377  CA  PHE A  29       7.248   8.997   7.457  1.00  1.30           C  
ATOM    378  C   PHE A  29       7.824   9.051   8.853  1.00  1.30           C  
ATOM    379  O   PHE A  29       8.907   8.524   9.081  1.00  1.30           O  
ATOM    380  CB  PHE A  29       7.664  10.221   6.646  1.00  1.30           C  
ATOM    381  CG  PHE A  29       7.634   9.966   5.165  1.00  1.30           C  
ATOM    382  CD1 PHE A  29       6.497   9.454   4.543  1.00  1.30           C  
ATOM    383  CD2 PHE A  29       8.747  10.235   4.391  1.00  1.30           C  
ATOM    384  CE1 PHE A  29       6.495   9.209   3.187  1.00  1.30           C  
ATOM    385  CE2 PHE A  29       8.738   9.993   3.036  1.00  1.30           C  
ATOM    386  CZ  PHE A  29       7.624   9.479   2.441  1.00  1.30           C  
ATOM    387  H   PHE A  29       5.247   9.519   6.917  1.00  1.30           H  
ATOM    388  HA  PHE A  29       7.677   8.129   6.967  1.00  1.30           H  
ATOM    389 1HB  PHE A  29       7.007  11.061   6.869  1.00  1.30           H  
ATOM    390 2HB  PHE A  29       8.675  10.513   6.921  1.00  1.30           H  
ATOM    391  HD1 PHE A  29       5.604   9.234   5.131  1.00  1.30           H  
ATOM    392  HD2 PHE A  29       9.643  10.641   4.864  1.00  1.30           H  
ATOM    393  HE1 PHE A  29       5.602   8.800   2.709  1.00  1.30           H  
ATOM    394  HE2 PHE A  29       9.623  10.208   2.435  1.00  1.30           H  
ATOM    395  HZ  PHE A  29       7.634   9.288   1.388  1.00  1.30           H  
ATOM    396  N   THR A  30       7.077   9.602   9.798  1.00  1.29           N  
ATOM    397  CA  THR A  30       7.556   9.765  11.164  1.00  1.29           C  
ATOM    398  C   THR A  30       7.746   8.432  11.906  1.00  1.29           C  
ATOM    399  O   THR A  30       8.270   8.427  13.019  1.00  1.29           O  
ATOM    400  CB  THR A  30       6.588  10.648  11.974  1.00  1.29           C  
ATOM    401  OG1 THR A  30       5.321  10.008  12.093  1.00  1.29           O  
ATOM    402  CG2 THR A  30       6.393  11.953  11.261  1.00  1.29           C  
ATOM    403  H   THR A  30       6.171   9.962   9.547  1.00  1.29           H  
ATOM    404  HA  THR A  30       8.522  10.267  11.125  1.00  1.29           H  
ATOM    405  HB  THR A  30       6.999  10.827  12.969  1.00  1.29           H  
ATOM    406  HG1 THR A  30       5.437   9.159  12.529  1.00  1.29           H  
ATOM    407 1HG2 THR A  30       5.710  12.585  11.827  1.00  1.29           H  
ATOM    408 2HG2 THR A  30       7.341  12.433  11.178  1.00  1.29           H  
ATOM    409 3HG2 THR A  30       5.983  11.772  10.267  1.00  1.29           H  
ATOM    410  N   SER A  31       7.281   7.309  11.336  1.00  1.22           N  
ATOM    411  CA  SER A  31       7.489   6.008  11.969  1.00  1.22           C  
ATOM    412  C   SER A  31       8.477   5.118  11.190  1.00  1.22           C  
ATOM    413  O   SER A  31       8.704   3.967  11.563  1.00  1.22           O  
ATOM    414  CB  SER A  31       6.167   5.290  12.147  1.00  1.22           C  
ATOM    415  OG  SER A  31       5.568   4.993  10.914  1.00  1.22           O  
ATOM    416  H   SER A  31       6.817   7.343  10.427  1.00  1.22           H  
ATOM    417  HA  SER A  31       7.908   6.180  12.957  1.00  1.22           H  
ATOM    418 1HB  SER A  31       6.321   4.371  12.714  1.00  1.22           H  
ATOM    419 2HB  SER A  31       5.502   5.924  12.727  1.00  1.22           H  
ATOM    420  HG  SER A  31       5.775   5.742  10.318  1.00  1.22           H  
ATOM    421  N   TYR A  32       9.014   5.634  10.082  1.00  1.11           N  
ATOM    422  CA  TYR A  32       9.924   4.895   9.195  1.00  1.11           C  
ATOM    423  C   TYR A  32      11.364   5.376   9.148  1.00  1.11           C  
ATOM    424  O   TYR A  32      11.667   6.567   9.310  1.00  1.11           O  
ATOM    425  CB  TYR A  32       9.351   4.883   7.782  1.00  1.11           C  
ATOM    426  CG  TYR A  32       8.303   3.825   7.544  1.00  1.11           C  
ATOM    427  CD1 TYR A  32       7.066   3.918   8.107  1.00  1.11           C  
ATOM    428  CD2 TYR A  32       8.580   2.790   6.660  1.00  1.11           C  
ATOM    429  CE1 TYR A  32       6.111   2.972   7.838  1.00  1.11           C  
ATOM    430  CE2 TYR A  32       7.626   1.849   6.366  1.00  1.11           C  
ATOM    431  CZ  TYR A  32       6.389   1.938   6.959  1.00  1.11           C  
ATOM    432  OH  TYR A  32       5.411   1.009   6.674  1.00  1.11           O  
ATOM    433  H   TYR A  32       8.805   6.600   9.834  1.00  1.11           H  
ATOM    434  HA  TYR A  32       9.954   3.862   9.543  1.00  1.11           H  
ATOM    435 1HB  TYR A  32       8.907   5.857   7.574  1.00  1.11           H  
ATOM    436 2HB  TYR A  32      10.161   4.730   7.064  1.00  1.11           H  
ATOM    437  HD1 TYR A  32       6.844   4.737   8.774  1.00  1.11           H  
ATOM    438  HD2 TYR A  32       9.557   2.733   6.192  1.00  1.11           H  
ATOM    439  HE1 TYR A  32       5.129   3.050   8.303  1.00  1.11           H  
ATOM    440  HE2 TYR A  32       7.849   1.042   5.667  1.00  1.11           H  
ATOM    441  HH  TYR A  32       4.602   1.241   7.140  1.00  1.11           H  
ATOM    442  N   GLY A  33      12.267   4.438   8.895  1.00  0.98           N  
ATOM    443  CA  GLY A  33      13.647   4.814   8.642  1.00  0.98           C  
ATOM    444  C   GLY A  33      13.765   4.989   7.138  1.00  0.98           C  
ATOM    445  O   GLY A  33      13.040   4.335   6.382  1.00  0.98           O  
ATOM    446  H   GLY A  33      11.965   3.465   8.799  1.00  0.98           H  
ATOM    447 1HA  GLY A  33      13.895   5.744   9.155  1.00  0.98           H  
ATOM    448 2HA  GLY A  33      14.327   4.042   8.998  1.00  0.98           H  
ATOM    449  N   MET A  34      14.650   5.863   6.688  1.00  0.87           N  
ATOM    450  CA  MET A  34      14.844   6.024   5.252  1.00  0.87           C  
ATOM    451  C   MET A  34      16.286   6.271   4.895  1.00  0.87           C  
ATOM    452  O   MET A  34      17.078   6.709   5.729  1.00  0.87           O  
ATOM    453  CB  MET A  34      13.987   7.140   4.665  1.00  0.87           C  
ATOM    454  CG  MET A  34      12.483   6.960   4.802  1.00  0.87           C  
ATOM    455  SD  MET A  34      11.601   8.228   3.954  1.00  0.87           S  
ATOM    456  CE  MET A  34      11.762   7.630   2.274  1.00  0.87           C  
ATOM    457  H   MET A  34      15.212   6.416   7.337  1.00  0.87           H  
ATOM    458  HA  MET A  34      14.563   5.096   4.774  1.00  0.87           H  
ATOM    459 1HB  MET A  34      14.261   8.086   5.109  1.00  0.87           H  
ATOM    460 2HB  MET A  34      14.177   7.191   3.602  1.00  0.87           H  
ATOM    461 1HG  MET A  34      12.204   6.006   4.377  1.00  0.87           H  
ATOM    462 2HG  MET A  34      12.177   6.969   5.842  1.00  0.87           H  
ATOM    463 1HE  MET A  34      11.286   8.325   1.582  1.00  0.87           H  
ATOM    464 2HE  MET A  34      12.809   7.532   2.032  1.00  0.87           H  
ATOM    465 3HE  MET A  34      11.295   6.662   2.187  1.00  0.87           H  
ATOM    466  N   GLY A  35      16.629   6.038   3.645  1.00  0.78           N  
ATOM    467  CA  GLY A  35      17.984   6.364   3.241  1.00  0.78           C  
ATOM    468  C   GLY A  35      18.267   6.215   1.769  1.00  0.78           C  
ATOM    469  O   GLY A  35      17.385   5.902   0.963  1.00  0.78           O  
ATOM    470  H   GLY A  35      15.941   5.637   3.008  1.00  0.78           H  
ATOM    471 1HA  GLY A  35      18.194   7.392   3.530  1.00  0.78           H  
ATOM    472 2HA  GLY A  35      18.679   5.736   3.798  1.00  0.78           H  
ATOM    473  N   TRP A  36      19.527   6.464   1.429  1.00  0.72           N  
ATOM    474  CA  TRP A  36      19.984   6.431   0.066  1.00  0.72           C  
ATOM    475  C   TRP A  36      21.109   5.444  -0.167  1.00  0.72           C  
ATOM    476  O   TRP A  36      22.042   5.308   0.648  1.00  0.72           O  
ATOM    477  CB  TRP A  36      20.481   7.795  -0.361  1.00  0.72           C  
ATOM    478  CG  TRP A  36      19.450   8.835  -0.394  1.00  0.72           C  
ATOM    479  CD1 TRP A  36      19.135   9.653   0.612  1.00  0.72           C  
ATOM    480  CD2 TRP A  36      18.580   9.180  -1.481  1.00  0.72           C  
ATOM    481  NE1 TRP A  36      18.143  10.502   0.243  1.00  0.72           N  
ATOM    482  CE2 TRP A  36      17.780  10.224  -1.036  1.00  0.72           C  
ATOM    483  CE3 TRP A  36      18.420   8.694  -2.772  1.00  0.72           C  
ATOM    484  CZ2 TRP A  36      16.821  10.799  -1.832  1.00  0.72           C  
ATOM    485  CZ3 TRP A  36      17.457   9.259  -3.572  1.00  0.72           C  
ATOM    486  CH2 TRP A  36      16.677  10.281  -3.111  1.00  0.72           C  
ATOM    487  H   TRP A  36      20.183   6.695   2.155  1.00  0.72           H  
ATOM    488  HA  TRP A  36      19.146   6.158  -0.553  1.00  0.72           H  
ATOM    489 1HB  TRP A  36      21.272   8.119   0.320  1.00  0.72           H  
ATOM    490 2HB  TRP A  36      20.923   7.718  -1.357  1.00  0.72           H  
ATOM    491  HD1 TRP A  36      19.612   9.636   1.552  1.00  0.72           H  
ATOM    492  HE1 TRP A  36      17.739  11.223   0.822  1.00  0.72           H  
ATOM    493  HE3 TRP A  36      19.040   7.875  -3.139  1.00  0.72           H  
ATOM    494  HZ2 TRP A  36      16.186  11.620  -1.485  1.00  0.72           H  
ATOM    495  HZ3 TRP A  36      17.328   8.866  -4.584  1.00  0.72           H  
ATOM    496  HH2 TRP A  36      15.920  10.695  -3.774  1.00  0.72           H  
ATOM    497  N   PHE A  37      21.019   4.824  -1.339  1.00  0.71           N  
ATOM    498  CA  PHE A  37      21.955   3.842  -1.846  1.00  0.71           C  
ATOM    499  C   PHE A  37      22.393   4.229  -3.247  1.00  0.71           C  
ATOM    500  O   PHE A  37      21.699   4.964  -3.946  1.00  0.71           O  
ATOM    501  CB  PHE A  37      21.282   2.485  -1.823  1.00  0.71           C  
ATOM    502  CG  PHE A  37      20.872   2.163  -0.415  1.00  0.71           C  
ATOM    503  CD1 PHE A  37      19.648   2.612   0.119  1.00  0.71           C  
ATOM    504  CD2 PHE A  37      21.704   1.460   0.394  1.00  0.71           C  
ATOM    505  CE1 PHE A  37      19.337   2.356   1.433  1.00  0.71           C  
ATOM    506  CE2 PHE A  37      21.376   1.220   1.691  1.00  0.71           C  
ATOM    507  CZ  PHE A  37      20.209   1.668   2.206  1.00  0.71           C  
ATOM    508  H   PHE A  37      20.188   5.023  -1.897  1.00  0.71           H  
ATOM    509  HA  PHE A  37      22.828   3.826  -1.197  1.00  0.71           H  
ATOM    510 1HB  PHE A  37      20.418   2.514  -2.461  1.00  0.71           H  
ATOM    511 2HB  PHE A  37      21.965   1.714  -2.183  1.00  0.71           H  
ATOM    512  HD1 PHE A  37      18.955   3.186  -0.511  1.00  0.71           H  
ATOM    513  HD2 PHE A  37      22.652   1.106  -0.007  1.00  0.71           H  
ATOM    514  HE1 PHE A  37      18.414   2.715   1.861  1.00  0.71           H  
ATOM    515  HE2 PHE A  37      22.060   0.686   2.333  1.00  0.71           H  
ATOM    516  HZ  PHE A  37      19.992   1.479   3.236  1.00  0.71           H  
ATOM    517  N   ARG A  38      23.536   3.731  -3.671  1.00  0.74           N  
ATOM    518  CA  ARG A  38      24.063   4.090  -4.980  1.00  0.74           C  
ATOM    519  C   ARG A  38      24.569   2.927  -5.811  1.00  0.74           C  
ATOM    520  O   ARG A  38      25.181   1.994  -5.298  1.00  0.74           O  
ATOM    521  CB  ARG A  38      25.171   5.088  -4.768  1.00  0.74           C  
ATOM    522  CG  ARG A  38      25.799   5.593  -5.929  1.00  0.74           C  
ATOM    523  CD  ARG A  38      26.723   6.682  -5.592  1.00  0.74           C  
ATOM    524  NE  ARG A  38      27.887   6.298  -4.858  1.00  0.74           N  
ATOM    525  CZ  ARG A  38      28.816   7.189  -4.488  1.00  0.74           C  
ATOM    526  NH1 ARG A  38      28.659   8.470  -4.797  1.00  0.74           N  
ATOM    527  NH2 ARG A  38      29.873   6.764  -3.835  1.00  0.74           N  
ATOM    528  H   ARG A  38      24.069   3.134  -3.049  1.00  0.74           H  
ATOM    529  HA  ARG A  38      23.271   4.577  -5.544  1.00  0.74           H  
ATOM    530 1HB  ARG A  38      24.751   5.946  -4.283  1.00  0.74           H  
ATOM    531 2HB  ARG A  38      25.936   4.667  -4.111  1.00  0.74           H  
ATOM    532 1HG  ARG A  38      26.347   4.805  -6.445  1.00  0.74           H  
ATOM    533 2HG  ARG A  38      25.011   5.989  -6.563  1.00  0.74           H  
ATOM    534 1HD  ARG A  38      27.049   7.197  -6.497  1.00  0.74           H  
ATOM    535 2HD  ARG A  38      26.199   7.359  -4.964  1.00  0.74           H  
ATOM    536  HE  ARG A  38      28.049   5.312  -4.598  1.00  0.74           H  
ATOM    537 1HH1 ARG A  38      27.832   8.790  -5.307  1.00  0.74           H  
ATOM    538 2HH1 ARG A  38      29.374   9.171  -4.568  1.00  0.74           H  
ATOM    539 1HH2 ARG A  38      29.944   5.756  -3.639  1.00  0.74           H  
ATOM    540 2HH2 ARG A  38      30.595   7.405  -3.552  1.00  0.74           H  
ATOM    541  N   GLN A  39      24.279   2.962  -7.111  1.00  0.79           N  
ATOM    542  CA  GLN A  39      24.773   1.909  -7.980  1.00  0.79           C  
ATOM    543  C   GLN A  39      25.317   2.427  -9.300  1.00  0.79           C  
ATOM    544  O   GLN A  39      24.569   2.883 -10.170  1.00  0.79           O  
ATOM    545  CB  GLN A  39      23.646   0.938  -8.259  1.00  0.79           C  
ATOM    546  CG  GLN A  39      24.046  -0.253  -9.007  1.00  0.79           C  
ATOM    547  CD  GLN A  39      22.950  -1.291  -9.108  1.00  0.79           C  
ATOM    548  OE1 GLN A  39      21.756  -1.066  -8.798  1.00  0.79           O  
ATOM    549  NE2 GLN A  39      23.364  -2.472  -9.539  1.00  0.79           N  
ATOM    550  H   GLN A  39      23.710   3.715  -7.488  1.00  0.79           H  
ATOM    551  HA  GLN A  39      25.580   1.381  -7.473  1.00  0.79           H  
ATOM    552 1HB  GLN A  39      23.222   0.636  -7.340  1.00  0.79           H  
ATOM    553 2HB  GLN A  39      22.880   1.442  -8.836  1.00  0.79           H  
ATOM    554 1HG  GLN A  39      24.353   0.036 -10.011  1.00  0.79           H  
ATOM    555 2HG  GLN A  39      24.893  -0.696  -8.481  1.00  0.79           H  
ATOM    556 1HE2 GLN A  39      22.720  -3.233  -9.646  1.00  0.79           H  
ATOM    557 2HE2 GLN A  39      24.362  -2.582  -9.758  1.00  0.79           H  
ATOM    558  N   ALA A  40      26.628   2.341  -9.454  1.00  0.87           N  
ATOM    559  CA  ALA A  40      27.258   2.758 -10.691  1.00  0.87           C  
ATOM    560  C   ALA A  40      26.991   1.628 -11.681  1.00  0.87           C  
ATOM    561  O   ALA A  40      26.810   0.499 -11.232  1.00  0.87           O  
ATOM    562  CB  ALA A  40      28.744   3.038 -10.498  1.00  0.87           C  
ATOM    563  H   ALA A  40      27.190   1.967  -8.703  1.00  0.87           H  
ATOM    564  HA  ALA A  40      26.779   3.666 -11.025  1.00  0.87           H  
ATOM    565 1HB  ALA A  40      29.190   3.354 -11.430  1.00  0.87           H  
ATOM    566 2HB  ALA A  40      28.862   3.843  -9.765  1.00  0.87           H  
ATOM    567 3HB  ALA A  40      29.260   2.173 -10.154  1.00  0.87           H  
ATOM    568  N   PRO A  41      26.976   1.861 -13.000  1.00  0.94           N  
ATOM    569  CA  PRO A  41      26.793   0.849 -14.036  1.00  0.94           C  
ATOM    570  C   PRO A  41      27.698  -0.383 -13.895  1.00  0.94           C  
ATOM    571  O   PRO A  41      27.341  -1.472 -14.342  1.00  0.94           O  
ATOM    572  CB  PRO A  41      27.139   1.633 -15.304  1.00  0.94           C  
ATOM    573  CG  PRO A  41      26.753   3.061 -14.984  1.00  0.94           C  
ATOM    574  CD  PRO A  41      27.112   3.245 -13.528  1.00  0.94           C  
ATOM    575  HA  PRO A  41      25.735   0.544 -14.047  1.00  0.94           H  
ATOM    576 1HB  PRO A  41      28.209   1.519 -15.536  1.00  0.94           H  
ATOM    577 2HB  PRO A  41      26.583   1.224 -16.160  1.00  0.94           H  
ATOM    578 1HG  PRO A  41      27.295   3.753 -15.647  1.00  0.94           H  
ATOM    579 2HG  PRO A  41      25.679   3.215 -15.175  1.00  0.94           H  
ATOM    580 1HD  PRO A  41      28.136   3.619 -13.431  1.00  0.94           H  
ATOM    581 2HD  PRO A  41      26.369   3.923 -13.094  1.00  0.94           H  
ATOM    582  N   GLY A  42      28.885  -0.203 -13.312  1.00  0.99           N  
ATOM    583  CA  GLY A  42      29.846  -1.288 -13.141  1.00  0.99           C  
ATOM    584  C   GLY A  42      29.813  -2.006 -11.777  1.00  0.99           C  
ATOM    585  O   GLY A  42      30.731  -2.775 -11.481  1.00  0.99           O  
ATOM    586  H   GLY A  42      29.133   0.708 -12.964  1.00  0.99           H  
ATOM    587 1HA  GLY A  42      29.685  -2.023 -13.929  1.00  0.99           H  
ATOM    588 2HA  GLY A  42      30.845  -0.889 -13.300  1.00  0.99           H  
ATOM    589  N   LYS A  43      28.807  -1.758 -10.931  1.00  1.01           N  
ATOM    590  CA  LYS A  43      28.834  -2.367  -9.591  1.00  1.01           C  
ATOM    591  C   LYS A  43      27.468  -2.644  -8.960  1.00  1.01           C  
ATOM    592  O   LYS A  43      26.416  -2.331  -9.523  1.00  1.01           O  
ATOM    593  CB  LYS A  43      29.631  -1.488  -8.630  1.00  1.01           C  
ATOM    594  CG  LYS A  43      28.973  -0.171  -8.347  1.00  1.01           C  
ATOM    595  CD  LYS A  43      29.868   0.741  -7.520  1.00  1.01           C  
ATOM    596  CE  LYS A  43      29.940   0.279  -6.066  1.00  1.01           C  
ATOM    597  NZ  LYS A  43      30.753   1.201  -5.242  1.00  1.01           N  
ATOM    598  H   LYS A  43      28.051  -1.121 -11.191  1.00  1.01           H  
ATOM    599  HA  LYS A  43      29.342  -3.326  -9.674  1.00  1.01           H  
ATOM    600 1HB  LYS A  43      29.771  -2.005  -7.681  1.00  1.01           H  
ATOM    601 2HB  LYS A  43      30.618  -1.291  -9.045  1.00  1.01           H  
ATOM    602 1HG  LYS A  43      28.713   0.271  -9.287  1.00  1.01           H  
ATOM    603 2HG  LYS A  43      28.051  -0.344  -7.796  1.00  1.01           H  
ATOM    604 1HD  LYS A  43      30.869   0.749  -7.944  1.00  1.01           H  
ATOM    605 2HD  LYS A  43      29.474   1.757  -7.537  1.00  1.01           H  
ATOM    606 1HE  LYS A  43      28.926   0.243  -5.657  1.00  1.01           H  
ATOM    607 2HE  LYS A  43      30.374  -0.719  -6.019  1.00  1.01           H  
ATOM    608 1HZ  LYS A  43      30.769   0.890  -4.261  1.00  1.01           H  
ATOM    609 2HZ  LYS A  43      31.692   1.246  -5.588  1.00  1.01           H  
ATOM    610 3HZ  LYS A  43      30.346   2.133  -5.256  1.00  1.01           H  
ATOM    611  N   GLU A  44      27.522  -3.294  -7.791  1.00  0.98           N  
ATOM    612  CA  GLU A  44      26.364  -3.604  -6.958  1.00  0.98           C  
ATOM    613  C   GLU A  44      26.017  -2.394  -6.094  1.00  0.98           C  
ATOM    614  O   GLU A  44      26.849  -1.513  -5.900  1.00  0.98           O  
ATOM    615  CB  GLU A  44      26.649  -4.820  -6.076  1.00  0.98           C  
ATOM    616  CG  GLU A  44      26.891  -6.111  -6.857  1.00  0.98           C  
ATOM    617  CD  GLU A  44      27.145  -7.311  -5.969  1.00  0.98           C  
ATOM    618  OE1 GLU A  44      27.381  -7.123  -4.800  1.00  0.98           O  
ATOM    619  OE2 GLU A  44      27.100  -8.413  -6.466  1.00  0.98           O  
ATOM    620  H   GLU A  44      28.432  -3.556  -7.439  1.00  0.98           H  
ATOM    621  HA  GLU A  44      25.509  -3.822  -7.600  1.00  0.98           H  
ATOM    622 1HB  GLU A  44      27.530  -4.626  -5.461  1.00  0.98           H  
ATOM    623 2HB  GLU A  44      25.809  -4.984  -5.402  1.00  0.98           H  
ATOM    624 1HG  GLU A  44      26.018  -6.310  -7.480  1.00  0.98           H  
ATOM    625 2HG  GLU A  44      27.746  -5.969  -7.516  1.00  0.98           H  
ATOM    626  N   ARG A  45      24.792  -2.352  -5.585  1.00  0.92           N  
ATOM    627  CA  ARG A  45      24.337  -1.250  -4.737  1.00  0.92           C  
ATOM    628  C   ARG A  45      25.139  -1.079  -3.451  1.00  0.92           C  
ATOM    629  O   ARG A  45      25.410  -2.058  -2.748  1.00  0.92           O  
ATOM    630  CB  ARG A  45      22.877  -1.465  -4.366  1.00  0.92           C  
ATOM    631  CG  ARG A  45      21.942  -1.294  -5.526  1.00  0.92           C  
ATOM    632  CD  ARG A  45      20.538  -1.556  -5.227  1.00  0.92           C  
ATOM    633  NE  ARG A  45      19.734  -1.373  -6.425  1.00  0.92           N  
ATOM    634  CZ  ARG A  45      18.393  -1.519  -6.472  1.00  0.92           C  
ATOM    635  NH1 ARG A  45      17.740  -1.867  -5.385  1.00  0.92           N  
ATOM    636  NH2 ARG A  45      17.735  -1.326  -7.599  1.00  0.92           N  
ATOM    637  H   ARG A  45      24.154  -3.106  -5.790  1.00  0.92           H  
ATOM    638  HA  ARG A  45      24.418  -0.333  -5.315  1.00  0.92           H  
ATOM    639 1HB  ARG A  45      22.741  -2.467  -3.961  1.00  0.92           H  
ATOM    640 2HB  ARG A  45      22.591  -0.751  -3.592  1.00  0.92           H  
ATOM    641 1HG  ARG A  45      21.979  -0.267  -5.839  1.00  0.92           H  
ATOM    642 2HG  ARG A  45      22.254  -1.943  -6.338  1.00  0.92           H  
ATOM    643 1HD  ARG A  45      20.413  -2.581  -4.879  1.00  0.92           H  
ATOM    644 2HD  ARG A  45      20.185  -0.859  -4.466  1.00  0.92           H  
ATOM    645  HE  ARG A  45      20.242  -1.127  -7.298  1.00  0.92           H  
ATOM    646 1HH1 ARG A  45      18.254  -2.047  -4.534  1.00  0.92           H  
ATOM    647 2HH1 ARG A  45      16.739  -1.991  -5.411  1.00  0.92           H  
ATOM    648 1HH2 ARG A  45      18.237  -1.064  -8.441  1.00  0.92           H  
ATOM    649 2HH2 ARG A  45      16.735  -1.440  -7.624  1.00  0.92           H  
ATOM    650  N   GLU A  46      25.436   0.179  -3.103  1.00  0.85           N  
ATOM    651  CA  GLU A  46      26.151   0.483  -1.867  1.00  0.85           C  
ATOM    652  C   GLU A  46      25.442   1.546  -1.044  1.00  0.85           C  
ATOM    653  O   GLU A  46      24.745   2.407  -1.567  1.00  0.85           O  
ATOM    654  CB  GLU A  46      27.569   0.995  -2.164  1.00  0.85           C  
ATOM    655  CG  GLU A  46      27.652   2.343  -2.899  1.00  0.85           C  
ATOM    656  CD  GLU A  46      29.080   2.776  -3.206  1.00  0.85           C  
ATOM    657  OE1 GLU A  46      30.000   2.004  -2.956  1.00  0.85           O  
ATOM    658  OE2 GLU A  46      29.268   3.841  -3.765  1.00  0.85           O  
ATOM    659  H   GLU A  46      25.214   0.926  -3.757  1.00  0.85           H  
ATOM    660  HA  GLU A  46      26.216  -0.425  -1.269  1.00  0.85           H  
ATOM    661 1HB  GLU A  46      28.118   1.098  -1.228  1.00  0.85           H  
ATOM    662 2HB  GLU A  46      28.096   0.256  -2.772  1.00  0.85           H  
ATOM    663 1HG  GLU A  46      27.116   2.265  -3.830  1.00  0.85           H  
ATOM    664 2HG  GLU A  46      27.164   3.108  -2.290  1.00  0.85           H  
ATOM    665  N   PHE A  47      25.632   1.497   0.261  1.00  0.81           N  
ATOM    666  CA  PHE A  47      25.095   2.518   1.157  1.00  0.81           C  
ATOM    667  C   PHE A  47      25.758   3.873   1.011  1.00  0.81           C  
ATOM    668  O   PHE A  47      26.981   3.962   0.929  1.00  0.81           O  
ATOM    669  CB  PHE A  47      25.171   2.032   2.600  1.00  0.81           C  
ATOM    670  CG  PHE A  47      24.777   3.053   3.616  1.00  0.81           C  
ATOM    671  CD1 PHE A  47      23.484   3.426   3.783  1.00  0.81           C  
ATOM    672  CD2 PHE A  47      25.744   3.630   4.436  1.00  0.81           C  
ATOM    673  CE1 PHE A  47      23.154   4.343   4.714  1.00  0.81           C  
ATOM    674  CE2 PHE A  47      25.408   4.562   5.384  1.00  0.81           C  
ATOM    675  CZ  PHE A  47      24.111   4.923   5.524  1.00  0.81           C  
ATOM    676  H   PHE A  47      26.193   0.749   0.647  1.00  0.81           H  
ATOM    677  HA  PHE A  47      24.050   2.668   0.916  1.00  0.81           H  
ATOM    678 1HB  PHE A  47      24.524   1.166   2.724  1.00  0.81           H  
ATOM    679 2HB  PHE A  47      26.189   1.715   2.819  1.00  0.81           H  
ATOM    680  HD1 PHE A  47      22.715   2.998   3.163  1.00  0.81           H  
ATOM    681  HD2 PHE A  47      26.783   3.329   4.317  1.00  0.81           H  
ATOM    682  HE1 PHE A  47      22.137   4.613   4.807  1.00  0.81           H  
ATOM    683  HE2 PHE A  47      26.169   5.002   6.019  1.00  0.81           H  
ATOM    684  HZ  PHE A  47      23.822   5.662   6.275  1.00  0.81           H  
ATOM    685  N   VAL A  48      24.938   4.926   0.987  1.00  0.79           N  
ATOM    686  CA  VAL A  48      25.417   6.299   0.958  1.00  0.79           C  
ATOM    687  C   VAL A  48      25.099   7.057   2.243  1.00  0.79           C  
ATOM    688  O   VAL A  48      25.995   7.620   2.879  1.00  0.79           O  
ATOM    689  CB  VAL A  48      24.776   7.046  -0.215  1.00  0.79           C  
ATOM    690  CG1 VAL A  48      25.164   8.431  -0.206  1.00  0.79           C  
ATOM    691  CG2 VAL A  48      25.197   6.419  -1.507  1.00  0.79           C  
ATOM    692  H   VAL A  48      23.927   4.784   0.994  1.00  0.79           H  
ATOM    693  HA  VAL A  48      26.498   6.284   0.821  1.00  0.79           H  
ATOM    694  HB  VAL A  48      23.699   7.005  -0.120  1.00  0.79           H  
ATOM    695 1HG1 VAL A  48      24.684   8.933  -1.042  1.00  0.79           H  
ATOM    696 2HG1 VAL A  48      24.851   8.898   0.723  1.00  0.79           H  
ATOM    697 3HG1 VAL A  48      26.228   8.491  -0.300  1.00  0.79           H  
ATOM    698 1HG2 VAL A  48      24.724   6.964  -2.314  1.00  0.79           H  
ATOM    699 2HG2 VAL A  48      26.281   6.472  -1.610  1.00  0.79           H  
ATOM    700 3HG2 VAL A  48      24.883   5.375  -1.529  1.00  0.79           H  
ATOM    701  N   ALA A  49      23.814   7.123   2.599  1.00  0.82           N  
ATOM    702  CA  ALA A  49      23.417   7.881   3.791  1.00  0.82           C  
ATOM    703  C   ALA A  49      22.031   7.490   4.282  1.00  0.82           C  
ATOM    704  O   ALA A  49      21.194   7.040   3.508  1.00  0.82           O  
ATOM    705  CB  ALA A  49      23.461   9.371   3.510  1.00  0.82           C  
ATOM    706  H   ALA A  49      23.123   6.621   2.041  1.00  0.82           H  
ATOM    707  HA  ALA A  49      24.122   7.650   4.579  1.00  0.82           H  
ATOM    708 1HB  ALA A  49      23.197   9.913   4.423  1.00  0.82           H  
ATOM    709 2HB  ALA A  49      24.457   9.658   3.195  1.00  0.82           H  
ATOM    710 3HB  ALA A  49      22.749   9.613   2.724  1.00  0.82           H  
ATOM    711  N   SER A  50      21.750   7.718   5.556  1.00  0.88           N  
ATOM    712  CA  SER A  50      20.403   7.447   6.057  1.00  0.88           C  
ATOM    713  C   SER A  50      19.978   8.384   7.157  1.00  0.88           C  
ATOM    714  O   SER A  50      20.798   9.061   7.787  1.00  0.88           O  
ATOM    715  CB  SER A  50      20.266   6.030   6.572  1.00  0.88           C  
ATOM    716  OG  SER A  50      21.072   5.841   7.690  1.00  0.88           O  
ATOM    717  H   SER A  50      22.482   8.076   6.166  1.00  0.88           H  
ATOM    718  HA  SER A  50      19.704   7.577   5.240  1.00  0.88           H  
ATOM    719 1HB  SER A  50      19.229   5.849   6.851  1.00  0.88           H  
ATOM    720 2HB  SER A  50      20.498   5.328   5.811  1.00  0.88           H  
ATOM    721  HG  SER A  50      20.652   6.349   8.393  1.00  0.88           H  
ATOM    722  N   ILE A  51      18.670   8.417   7.365  1.00  0.97           N  
ATOM    723  CA  ILE A  51      18.062   9.215   8.400  1.00  0.97           C  
ATOM    724  C   ILE A  51      16.959   8.428   9.098  1.00  0.97           C  
ATOM    725  O   ILE A  51      16.152   7.730   8.474  1.00  0.97           O  
ATOM    726  CB  ILE A  51      17.559  10.534   7.791  1.00  0.97           C  
ATOM    727  CG1 ILE A  51      17.019  11.464   8.862  1.00  0.97           C  
ATOM    728  CG2 ILE A  51      16.526  10.259   6.720  1.00  0.97           C  
ATOM    729  CD1 ILE A  51      16.877  12.881   8.368  1.00  0.97           C  
ATOM    730  H   ILE A  51      18.074   7.832   6.783  1.00  0.97           H  
ATOM    731  HA  ILE A  51      18.816   9.458   9.137  1.00  0.97           H  
ATOM    732  HB  ILE A  51      18.399  11.043   7.331  1.00  0.97           H  
ATOM    733 1HG1 ILE A  51      16.038  11.105   9.188  1.00  0.97           H  
ATOM    734 2HG1 ILE A  51      17.691  11.456   9.725  1.00  0.97           H  
ATOM    735 1HG2 ILE A  51      16.203  11.198   6.269  1.00  0.97           H  
ATOM    736 2HG2 ILE A  51      16.964   9.620   5.956  1.00  0.97           H  
ATOM    737 3HG2 ILE A  51      15.684   9.760   7.164  1.00  0.97           H  
ATOM    738 1HD1 ILE A  51      16.483  13.508   9.168  1.00  0.97           H  
ATOM    739 2HD1 ILE A  51      17.857  13.254   8.058  1.00  0.97           H  
ATOM    740 3HD1 ILE A  51      16.209  12.898   7.530  1.00  0.97           H  
ATOM    741  N   ASN A  52      16.925   8.542  10.408  1.00  1.08           N  
ATOM    742  CA  ASN A  52      15.935   7.855  11.208  1.00  1.08           C  
ATOM    743  C   ASN A  52      14.733   8.725  11.521  1.00  1.08           C  
ATOM    744  O   ASN A  52      14.767   9.950  11.399  1.00  1.08           O  
ATOM    745  CB  ASN A  52      16.584   7.306  12.454  1.00  1.08           C  
ATOM    746  CG  ASN A  52      17.559   6.200  12.123  1.00  1.08           C  
ATOM    747  OD1 ASN A  52      17.250   5.304  11.322  1.00  1.08           O  
ATOM    748  ND2 ASN A  52      18.729   6.253  12.707  1.00  1.08           N  
ATOM    749  H   ASN A  52      17.630   9.121  10.869  1.00  1.08           H  
ATOM    750  HA  ASN A  52      15.565   7.006  10.634  1.00  1.08           H  
ATOM    751 1HB  ASN A  52      17.138   8.108  12.941  1.00  1.08           H  
ATOM    752 2HB  ASN A  52      15.832   6.944  13.155  1.00  1.08           H  
ATOM    753 1HD2 ASN A  52      19.420   5.553  12.516  1.00  1.08           H  
ATOM    754 2HD2 ASN A  52      18.939   6.994  13.344  1.00  1.08           H  
ATOM    755  N   TRP A  53      13.665   8.088  11.968  1.00  1.18           N  
ATOM    756  CA  TRP A  53      12.452   8.776  12.388  1.00  1.18           C  
ATOM    757  C   TRP A  53      12.678   9.821  13.484  1.00  1.18           C  
ATOM    758  O   TRP A  53      11.923  10.785  13.604  1.00  1.18           O  
ATOM    759  CB  TRP A  53      11.444   7.735  12.832  1.00  1.18           C  
ATOM    760  CG  TRP A  53      11.920   6.865  13.922  1.00  1.18           C  
ATOM    761  CD1 TRP A  53      12.534   5.665  13.767  1.00  1.18           C  
ATOM    762  CD2 TRP A  53      11.831   7.087  15.339  1.00  1.18           C  
ATOM    763  NE1 TRP A  53      12.824   5.128  14.984  1.00  1.18           N  
ATOM    764  CE2 TRP A  53      12.403   5.977  15.957  1.00  1.18           C  
ATOM    765  CE3 TRP A  53      11.305   8.113  16.123  1.00  1.18           C  
ATOM    766  CZ2 TRP A  53      12.473   5.859  17.325  1.00  1.18           C  
ATOM    767  CZ3 TRP A  53      11.376   7.998  17.500  1.00  1.18           C  
ATOM    768  CH2 TRP A  53      11.944   6.897  18.086  1.00  1.18           C  
ATOM    769  H   TRP A  53      13.689   7.080  12.025  1.00  1.18           H  
ATOM    770  HA  TRP A  53      12.041   9.286  11.521  1.00  1.18           H  
ATOM    771 1HB  TRP A  53      10.585   8.245  13.199  1.00  1.18           H  
ATOM    772 2HB  TRP A  53      11.131   7.120  11.985  1.00  1.18           H  
ATOM    773  HD1 TRP A  53      12.749   5.191  12.810  1.00  1.18           H  
ATOM    774  HE1 TRP A  53      13.263   4.213  15.154  1.00  1.18           H  
ATOM    775  HE3 TRP A  53      10.850   8.987  15.657  1.00  1.18           H  
ATOM    776  HZ2 TRP A  53      12.916   4.986  17.805  1.00  1.18           H  
ATOM    777  HZ3 TRP A  53      10.964   8.803  18.107  1.00  1.18           H  
ATOM    778  HH2 TRP A  53      11.980   6.835  19.173  1.00  1.18           H  
ATOM    779  N   ASN A  54      13.752   9.644  14.255  1.00  1.24           N  
ATOM    780  CA  ASN A  54      14.136  10.543  15.333  1.00  1.24           C  
ATOM    781  C   ASN A  54      15.086  11.649  14.850  1.00  1.24           C  
ATOM    782  O   ASN A  54      15.639  12.397  15.656  1.00  1.24           O  
ATOM    783  CB  ASN A  54      14.723   9.736  16.473  1.00  1.24           C  
ATOM    784  CG  ASN A  54      15.999   9.033  16.132  1.00  1.24           C  
ATOM    785  OD1 ASN A  54      16.668   9.282  15.115  1.00  1.24           O  
ATOM    786  ND2 ASN A  54      16.361   8.109  16.992  1.00  1.24           N  
ATOM    787  H   ASN A  54      14.313   8.825  14.089  1.00  1.24           H  
ATOM    788  HA  ASN A  54      13.235  11.036  15.701  1.00  1.24           H  
ATOM    789 1HB  ASN A  54      14.906  10.395  17.320  1.00  1.24           H  
ATOM    790 2HB  ASN A  54      14.009   8.993  16.794  1.00  1.24           H  
ATOM    791 1HD2 ASN A  54      17.197   7.584  16.840  1.00  1.24           H  
ATOM    792 2HD2 ASN A  54      15.803   7.931  17.803  1.00  1.24           H  
ATOM    793  N   SER A  55      15.261  11.737  13.523  1.00  1.24           N  
ATOM    794  CA  SER A  55      16.086  12.707  12.793  1.00  1.24           C  
ATOM    795  C   SER A  55      17.591  12.434  12.811  1.00  1.24           C  
ATOM    796  O   SER A  55      18.352  13.171  12.180  1.00  1.24           O  
ATOM    797  CB  SER A  55      15.834  14.128  13.272  1.00  1.24           C  
ATOM    798  OG  SER A  55      16.608  14.449  14.396  1.00  1.24           O  
ATOM    799  H   SER A  55      14.784  11.062  12.935  1.00  1.24           H  
ATOM    800  HA  SER A  55      15.771  12.662  11.749  1.00  1.24           H  
ATOM    801 1HB  SER A  55      16.059  14.825  12.465  1.00  1.24           H  
ATOM    802 2HB  SER A  55      14.779  14.241  13.513  1.00  1.24           H  
ATOM    803  HG  SER A  55      16.428  13.750  15.044  1.00  1.24           H  
ATOM    804  N   ASN A  56      18.045  11.410  13.529  1.00  1.19           N  
ATOM    805  CA  ASN A  56      19.479  11.141  13.539  1.00  1.19           C  
ATOM    806  C   ASN A  56      19.929  10.646  12.177  1.00  1.19           C  
ATOM    807  O   ASN A  56      19.174   9.977  11.467  1.00  1.19           O  
ATOM    808  CB  ASN A  56      19.859  10.156  14.618  1.00  1.19           C  
ATOM    809  CG  ASN A  56      19.679  10.732  16.005  1.00  1.19           C  
ATOM    810  OD1 ASN A  56      19.771  11.947  16.219  1.00  1.19           O  
ATOM    811  ND2 ASN A  56      19.440   9.872  16.954  1.00  1.19           N  
ATOM    812  H   ASN A  56      17.409  10.811  14.056  1.00  1.19           H  
ATOM    813  HA  ASN A  56      20.005  12.077  13.732  1.00  1.19           H  
ATOM    814 1HB  ASN A  56      19.250   9.258  14.523  1.00  1.19           H  
ATOM    815 2HB  ASN A  56      20.900   9.861  14.489  1.00  1.19           H  
ATOM    816 1HD2 ASN A  56      19.313  10.187  17.894  1.00  1.19           H  
ATOM    817 2HD2 ASN A  56      19.392   8.898  16.738  1.00  1.19           H  
ATOM    818  N   THR A  57      21.172  10.952  11.810  1.00  1.10           N  
ATOM    819  CA  THR A  57      21.676  10.519  10.512  1.00  1.10           C  
ATOM    820  C   THR A  57      22.925   9.661  10.582  1.00  1.10           C  
ATOM    821  O   THR A  57      23.624   9.619  11.598  1.00  1.10           O  
ATOM    822  CB  THR A  57      21.988  11.733   9.613  1.00  1.10           C  
ATOM    823  OG1 THR A  57      23.038  12.507  10.211  1.00  1.10           O  
ATOM    824  CG2 THR A  57      20.756  12.593   9.425  1.00  1.10           C  
ATOM    825  H   THR A  57      21.759  11.499  12.422  1.00  1.10           H  
ATOM    826  HA  THR A  57      20.906   9.928  10.032  1.00  1.10           H  
ATOM    827  HB  THR A  57      22.324  11.377   8.636  1.00  1.10           H  
ATOM    828  HG1 THR A  57      23.785  11.927  10.390  1.00  1.10           H  
ATOM    829 1HG2 THR A  57      20.992  13.440   8.780  1.00  1.10           H  
ATOM    830 2HG2 THR A  57      19.982  11.994   8.967  1.00  1.10           H  
ATOM    831 3HG2 THR A  57      20.405  12.962  10.385  1.00  1.10           H  
ATOM    832  N   ALA A  58      23.218   9.026   9.454  1.00  1.02           N  
ATOM    833  CA  ALA A  58      24.418   8.226   9.268  1.00  1.02           C  
ATOM    834  C   ALA A  58      24.899   8.356   7.839  1.00  1.02           C  
ATOM    835  O   ALA A  58      24.105   8.522   6.912  1.00  1.02           O  
ATOM    836  CB  ALA A  58      24.148   6.766   9.591  1.00  1.02           C  
ATOM    837  H   ALA A  58      22.540   9.100   8.696  1.00  1.02           H  
ATOM    838  HA  ALA A  58      25.196   8.609   9.928  1.00  1.02           H  
ATOM    839 1HB  ALA A  58      25.061   6.188   9.451  1.00  1.02           H  
ATOM    840 2HB  ALA A  58      23.815   6.677  10.624  1.00  1.02           H  
ATOM    841 3HB  ALA A  58      23.375   6.384   8.926  1.00  1.02           H  
ATOM    842  N   TYR A  59      26.208   8.277   7.658  1.00  0.94           N  
ATOM    843  CA  TYR A  59      26.798   8.374   6.330  1.00  0.94           C  
ATOM    844  C   TYR A  59      27.826   7.296   6.099  1.00  0.94           C  
ATOM    845  O   TYR A  59      28.465   6.841   7.047  1.00  0.94           O  
ATOM    846  CB  TYR A  59      27.446   9.745   6.155  1.00  0.94           C  
ATOM    847  CG  TYR A  59      26.467  10.894   6.302  1.00  0.94           C  
ATOM    848  CD1 TYR A  59      26.205  11.415   7.562  1.00  0.94           C  
ATOM    849  CD2 TYR A  59      25.824  11.418   5.194  1.00  0.94           C  
ATOM    850  CE1 TYR A  59      25.312  12.449   7.714  1.00  0.94           C  
ATOM    851  CE2 TYR A  59      24.922  12.453   5.347  1.00  0.94           C  
ATOM    852  CZ  TYR A  59      24.669  12.974   6.611  1.00  0.94           C  
ATOM    853  OH  TYR A  59      23.780  14.024   6.788  1.00  0.94           O  
ATOM    854  H   TYR A  59      26.812   8.145   8.457  1.00  0.94           H  
ATOM    855  HA  TYR A  59      26.023   8.249   5.580  1.00  0.94           H  
ATOM    856 1HB  TYR A  59      28.230   9.868   6.898  1.00  0.94           H  
ATOM    857 2HB  TYR A  59      27.910   9.804   5.182  1.00  0.94           H  
ATOM    858  HD1 TYR A  59      26.709  11.003   8.436  1.00  0.94           H  
ATOM    859  HD2 TYR A  59      26.030  11.012   4.203  1.00  0.94           H  
ATOM    860  HE1 TYR A  59      25.116  12.855   8.704  1.00  0.94           H  
ATOM    861  HE2 TYR A  59      24.421  12.858   4.473  1.00  0.94           H  
ATOM    862  HH  TYR A  59      23.705  14.223   7.732  1.00  0.94           H  
ATOM    863  N   ALA A  60      27.969   6.877   4.852  1.00  0.87           N  
ATOM    864  CA  ALA A  60      29.021   5.950   4.472  1.00  0.87           C  
ATOM    865  C   ALA A  60      30.360   6.634   4.665  1.00  0.87           C  
ATOM    866  O   ALA A  60      30.485   7.835   4.424  1.00  0.87           O  
ATOM    867  CB  ALA A  60      28.848   5.487   3.036  1.00  0.87           C  
ATOM    868  H   ALA A  60      27.347   7.242   4.128  1.00  0.87           H  
ATOM    869  HA  ALA A  60      28.976   5.086   5.135  1.00  0.87           H  
ATOM    870 1HB  ALA A  60      29.635   4.785   2.776  1.00  0.87           H  
ATOM    871 2HB  ALA A  60      27.888   5.003   2.943  1.00  0.87           H  
ATOM    872 3HB  ALA A  60      28.883   6.324   2.356  1.00  0.87           H  
ATOM    873  N   ASP A  61      31.395   5.874   5.001  1.00  0.82           N  
ATOM    874  CA  ASP A  61      32.724   6.457   5.190  1.00  0.82           C  
ATOM    875  C   ASP A  61      33.226   7.226   3.971  1.00  0.82           C  
ATOM    876  O   ASP A  61      33.976   8.192   4.106  1.00  0.82           O  
ATOM    877  CB  ASP A  61      33.736   5.367   5.545  1.00  0.82           C  
ATOM    878  CG  ASP A  61      33.589   4.821   6.979  1.00  0.82           C  
ATOM    879  OD1 ASP A  61      32.925   5.451   7.798  1.00  0.82           O  
ATOM    880  OD2 ASP A  61      34.136   3.778   7.240  1.00  0.82           O  
ATOM    881  H   ASP A  61      31.255   4.888   5.172  1.00  0.82           H  
ATOM    882  HA  ASP A  61      32.674   7.151   6.016  1.00  0.82           H  
ATOM    883 1HB  ASP A  61      33.635   4.538   4.844  1.00  0.82           H  
ATOM    884 2HB  ASP A  61      34.745   5.765   5.429  1.00  0.82           H  
ATOM    885  N   SER A  62      32.816   6.799   2.782  1.00  0.78           N  
ATOM    886  CA  SER A  62      33.261   7.424   1.548  1.00  0.78           C  
ATOM    887  C   SER A  62      32.567   8.748   1.187  1.00  0.78           C  
ATOM    888  O   SER A  62      33.013   9.408   0.243  1.00  0.78           O  
ATOM    889  CB  SER A  62      33.111   6.438   0.401  1.00  0.78           C  
ATOM    890  OG  SER A  62      31.763   6.152   0.132  1.00  0.78           O  
ATOM    891  H   SER A  62      32.183   6.017   2.739  1.00  0.78           H  
ATOM    892  HA  SER A  62      34.325   7.637   1.660  1.00  0.78           H  
ATOM    893 1HB  SER A  62      33.584   6.845  -0.491  1.00  0.78           H  
ATOM    894 2HB  SER A  62      33.633   5.516   0.654  1.00  0.78           H  
ATOM    895  HG  SER A  62      31.762   5.388  -0.456  1.00  0.78           H  
ATOM    896  N   VAL A  63      31.480   9.129   1.889  1.00  0.74           N  
ATOM    897  CA  VAL A  63      30.757  10.363   1.544  1.00  0.74           C  
ATOM    898  C   VAL A  63      30.731  11.379   2.693  1.00  0.74           C  
ATOM    899  O   VAL A  63      30.112  12.455   2.592  1.00  0.74           O  
ATOM    900  CB  VAL A  63      29.319  10.056   1.096  1.00  0.74           C  
ATOM    901  CG1 VAL A  63      29.358   9.148  -0.136  1.00  0.74           C  
ATOM    902  CG2 VAL A  63      28.520   9.479   2.213  1.00  0.74           C  
ATOM    903  H   VAL A  63      31.155   8.564   2.673  1.00  0.74           H  
ATOM    904  HA  VAL A  63      31.263  10.832   0.707  1.00  0.74           H  
ATOM    905  HB  VAL A  63      28.860  10.978   0.789  1.00  0.74           H  
ATOM    906 1HG1 VAL A  63      28.365   8.963  -0.487  1.00  0.74           H  
ATOM    907 2HG1 VAL A  63      29.929   9.636  -0.923  1.00  0.74           H  
ATOM    908 3HG1 VAL A  63      29.826   8.200   0.123  1.00  0.74           H  
ATOM    909 1HG2 VAL A  63      27.506   9.300   1.871  1.00  0.74           H  
ATOM    910 2HG2 VAL A  63      28.965   8.559   2.534  1.00  0.74           H  
ATOM    911 3HG2 VAL A  63      28.507  10.181   3.035  1.00  0.74           H  
ATOM    912  N   ARG A  64      31.368  11.025   3.806  1.00  0.71           N  
ATOM    913  CA  ARG A  64      31.361  11.896   4.970  1.00  0.71           C  
ATOM    914  C   ARG A  64      31.989  13.228   4.604  1.00  0.71           C  
ATOM    915  O   ARG A  64      33.026  13.278   3.947  1.00  0.71           O  
ATOM    916  CB  ARG A  64      32.164  11.292   6.114  1.00  0.71           C  
ATOM    917  CG  ARG A  64      31.610  10.028   6.732  1.00  0.71           C  
ATOM    918  CD  ARG A  64      32.472   9.556   7.860  1.00  0.71           C  
ATOM    919  NE  ARG A  64      32.060   8.255   8.385  1.00  0.71           N  
ATOM    920  CZ  ARG A  64      31.157   8.036   9.339  1.00  0.71           C  
ATOM    921  NH1 ARG A  64      30.512   9.028   9.920  1.00  0.71           N  
ATOM    922  NH2 ARG A  64      30.941   6.785   9.679  1.00  0.71           N  
ATOM    923  H   ARG A  64      31.859  10.138   3.842  1.00  0.71           H  
ATOM    924  HA  ARG A  64      30.329  12.054   5.289  1.00  0.71           H  
ATOM    925 1HB  ARG A  64      33.166  11.055   5.756  1.00  0.71           H  
ATOM    926 2HB  ARG A  64      32.269  12.028   6.909  1.00  0.71           H  
ATOM    927 1HG  ARG A  64      30.604  10.197   7.100  1.00  0.71           H  
ATOM    928 2HG  ARG A  64      31.593   9.263   5.984  1.00  0.71           H  
ATOM    929 1HD  ARG A  64      33.497   9.462   7.501  1.00  0.71           H  
ATOM    930 2HD  ARG A  64      32.436  10.277   8.671  1.00  0.71           H  
ATOM    931  HE  ARG A  64      32.504   7.403   7.998  1.00  0.71           H  
ATOM    932 1HH1 ARG A  64      30.696   9.980   9.643  1.00  0.71           H  
ATOM    933 2HH1 ARG A  64      29.835   8.833  10.641  1.00  0.71           H  
ATOM    934 1HH2 ARG A  64      31.491   6.053   9.187  1.00  0.71           H  
ATOM    935 2HH2 ARG A  64      30.272   6.549  10.391  1.00  0.71           H  
ATOM    936  N   GLY A  65      31.351  14.313   5.011  1.00  0.68           N  
ATOM    937  CA  GLY A  65      31.872  15.647   4.743  1.00  0.68           C  
ATOM    938  C   GLY A  65      31.454  16.201   3.378  1.00  0.68           C  
ATOM    939  O   GLY A  65      31.708  17.370   3.086  1.00  0.68           O  
ATOM    940  H   GLY A  65      30.490  14.216   5.530  1.00  0.68           H  
ATOM    941 1HA  GLY A  65      31.533  16.325   5.527  1.00  0.68           H  
ATOM    942 2HA  GLY A  65      32.959  15.622   4.802  1.00  0.68           H  
ATOM    943  N   ARG A  66      30.802  15.382   2.546  1.00  0.66           N  
ATOM    944  CA  ARG A  66      30.390  15.848   1.228  1.00  0.66           C  
ATOM    945  C   ARG A  66      28.886  15.775   1.081  1.00  0.66           C  
ATOM    946  O   ARG A  66      28.277  16.664   0.481  1.00  0.66           O  
ATOM    947  CB  ARG A  66      31.035  15.016   0.121  1.00  0.66           C  
ATOM    948  CG  ARG A  66      32.532  15.191   0.024  1.00  0.66           C  
ATOM    949  CD  ARG A  66      33.171  14.520  -1.169  1.00  0.66           C  
ATOM    950  NE  ARG A  66      33.095  13.049  -1.122  1.00  0.66           N  
ATOM    951  CZ  ARG A  66      32.372  12.279  -1.975  1.00  0.66           C  
ATOM    952  NH1 ARG A  66      31.707  12.804  -2.968  1.00  0.66           N  
ATOM    953  NH2 ARG A  66      32.348  10.980  -1.838  1.00  0.66           N  
ATOM    954  H   ARG A  66      30.614  14.418   2.810  1.00  0.66           H  
ATOM    955  HA  ARG A  66      30.699  16.884   1.103  1.00  0.66           H  
ATOM    956 1HB  ARG A  66      30.827  13.956   0.291  1.00  0.66           H  
ATOM    957 2HB  ARG A  66      30.602  15.290  -0.843  1.00  0.66           H  
ATOM    958 1HG  ARG A  66      32.757  16.257  -0.033  1.00  0.66           H  
ATOM    959 2HG  ARG A  66      32.990  14.775   0.926  1.00  0.66           H  
ATOM    960 1HD  ARG A  66      32.665  14.860  -2.081  1.00  0.66           H  
ATOM    961 2HD  ARG A  66      34.221  14.803  -1.219  1.00  0.66           H  
ATOM    962  HE  ARG A  66      33.594  12.574  -0.375  1.00  0.66           H  
ATOM    963 1HH1 ARG A  66      31.715  13.801  -3.127  1.00  0.66           H  
ATOM    964 2HH1 ARG A  66      31.204  12.177  -3.630  1.00  0.66           H  
ATOM    965 1HH2 ARG A  66      32.855  10.522  -1.081  1.00  0.66           H  
ATOM    966 2HH2 ARG A  66      31.817  10.422  -2.490  1.00  0.66           H  
ATOM    967  N   PHE A  67      28.276  14.710   1.605  1.00  0.65           N  
ATOM    968  CA  PHE A  67      26.830  14.567   1.456  1.00  0.65           C  
ATOM    969  C   PHE A  67      26.080  14.909   2.745  1.00  0.65           C  
ATOM    970  O   PHE A  67      26.542  14.596   3.844  1.00  0.65           O  
ATOM    971  CB  PHE A  67      26.436  13.147   1.059  1.00  0.65           C  
ATOM    972  CG  PHE A  67      26.907  12.646  -0.328  1.00  0.65           C  
ATOM    973  CD1 PHE A  67      27.808  13.325  -1.143  1.00  0.65           C  
ATOM    974  CD2 PHE A  67      26.419  11.469  -0.792  1.00  0.65           C  
ATOM    975  CE1 PHE A  67      28.202  12.806  -2.360  1.00  0.65           C  
ATOM    976  CE2 PHE A  67      26.805  10.944  -2.016  1.00  0.65           C  
ATOM    977  CZ  PHE A  67      27.701  11.615  -2.792  1.00  0.65           C  
ATOM    978  H   PHE A  67      28.823  13.983   2.066  1.00  0.65           H  
ATOM    979  HA  PHE A  67      26.494  15.248   0.682  1.00  0.65           H  
ATOM    980 1HB  PHE A  67      26.817  12.453   1.811  1.00  0.65           H  
ATOM    981 2HB  PHE A  67      25.360  13.084   1.088  1.00  0.65           H  
ATOM    982  HD1 PHE A  67      28.207  14.256  -0.837  1.00  0.65           H  
ATOM    983  HD2 PHE A  67      25.718  10.955  -0.166  1.00  0.65           H  
ATOM    984  HE1 PHE A  67      28.911  13.352  -2.984  1.00  0.65           H  
ATOM    985  HE2 PHE A  67      26.402   9.998  -2.363  1.00  0.65           H  
ATOM    986  HZ  PHE A  67      28.013  11.209  -3.758  1.00  0.65           H  
ATOM    987  N   THR A  68      24.899  15.510   2.594  1.00  0.67           N  
ATOM    988  CA  THR A  68      23.988  15.773   3.710  1.00  0.67           C  
ATOM    989  C   THR A  68      22.598  15.193   3.438  1.00  0.67           C  
ATOM    990  O   THR A  68      22.046  15.355   2.347  1.00  0.67           O  
ATOM    991  CB  THR A  68      23.871  17.281   4.023  1.00  0.67           C  
ATOM    992  OG1 THR A  68      25.161  17.793   4.388  1.00  0.67           O  
ATOM    993  CG2 THR A  68      22.884  17.519   5.169  1.00  0.67           C  
ATOM    994  H   THR A  68      24.627  15.792   1.653  1.00  0.67           H  
ATOM    995  HA  THR A  68      24.384  15.288   4.598  1.00  0.67           H  
ATOM    996  HB  THR A  68      23.523  17.808   3.137  1.00  0.67           H  
ATOM    997  HG1 THR A  68      25.555  17.218   5.056  1.00  0.67           H  
ATOM    998 1HG2 THR A  68      22.821  18.586   5.375  1.00  0.67           H  
ATOM    999 2HG2 THR A  68      21.896  17.153   4.897  1.00  0.67           H  
ATOM   1000 3HG2 THR A  68      23.229  16.997   6.061  1.00  0.67           H  
ATOM   1001  N   ILE A  69      22.025  14.515   4.426  1.00  0.70           N  
ATOM   1002  CA  ILE A  69      20.680  13.963   4.262  1.00  0.70           C  
ATOM   1003  C   ILE A  69      19.707  14.655   5.215  1.00  0.70           C  
ATOM   1004  O   ILE A  69      20.058  14.952   6.360  1.00  0.70           O  
ATOM   1005  CB  ILE A  69      20.664  12.454   4.515  1.00  0.70           C  
ATOM   1006  CG1 ILE A  69      19.343  11.834   4.159  1.00  0.70           C  
ATOM   1007  CG2 ILE A  69      20.940  12.152   5.949  1.00  0.70           C  
ATOM   1008  CD1 ILE A  69      19.451  10.367   4.167  1.00  0.70           C  
ATOM   1009  H   ILE A  69      22.537  14.384   5.298  1.00  0.70           H  
ATOM   1010  HA  ILE A  69      20.346  14.143   3.245  1.00  0.70           H  
ATOM   1011  HB  ILE A  69      21.429  11.984   3.897  1.00  0.70           H  
ATOM   1012 1HG1 ILE A  69      18.568  12.137   4.864  1.00  0.70           H  
ATOM   1013 2HG1 ILE A  69      19.054  12.155   3.158  1.00  0.70           H  
ATOM   1014 1HG2 ILE A  69      20.942  11.077   6.106  1.00  0.70           H  
ATOM   1015 2HG2 ILE A  69      21.890  12.548   6.227  1.00  0.70           H  
ATOM   1016 3HG2 ILE A  69      20.163  12.607   6.554  1.00  0.70           H  
ATOM   1017 1HD1 ILE A  69      18.515   9.917   3.900  1.00  0.70           H  
ATOM   1018 2HD1 ILE A  69      20.222  10.052   3.486  1.00  0.70           H  
ATOM   1019 3HD1 ILE A  69      19.720  10.082   5.147  1.00  0.70           H  
ATOM   1020  N   SER A  70      18.492  14.911   4.735  1.00  0.76           N  
ATOM   1021  CA  SER A  70      17.466  15.562   5.547  1.00  0.76           C  
ATOM   1022  C   SER A  70      16.064  15.045   5.245  1.00  0.76           C  
ATOM   1023  O   SER A  70      15.817  14.423   4.210  1.00  0.76           O  
ATOM   1024  CB  SER A  70      17.508  17.068   5.327  1.00  0.76           C  
ATOM   1025  OG  SER A  70      17.174  17.397   4.007  1.00  0.76           O  
ATOM   1026  H   SER A  70      18.297  14.654   3.767  1.00  0.76           H  
ATOM   1027  HA  SER A  70      17.682  15.359   6.596  1.00  0.76           H  
ATOM   1028 1HB  SER A  70      16.812  17.553   6.011  1.00  0.76           H  
ATOM   1029 2HB  SER A  70      18.506  17.439   5.556  1.00  0.76           H  
ATOM   1030  HG  SER A  70      17.855  16.995   3.458  1.00  0.76           H  
ATOM   1031  N   ARG A  71      15.124  15.326   6.148  1.00  0.83           N  
ATOM   1032  CA  ARG A  71      13.743  14.884   5.959  1.00  0.83           C  
ATOM   1033  C   ARG A  71      12.728  15.972   6.293  1.00  0.83           C  
ATOM   1034  O   ARG A  71      12.897  16.734   7.247  1.00  0.83           O  
ATOM   1035  CB  ARG A  71      13.444  13.666   6.825  1.00  0.83           C  
ATOM   1036  CG  ARG A  71      12.052  13.080   6.654  1.00  0.83           C  
ATOM   1037  CD  ARG A  71      11.782  11.974   7.579  1.00  0.83           C  
ATOM   1038  NE  ARG A  71      12.619  10.841   7.381  1.00  0.83           N  
ATOM   1039  CZ  ARG A  71      12.417   9.672   8.004  1.00  0.83           C  
ATOM   1040  NH1 ARG A  71      11.418   9.512   8.811  1.00  0.83           N  
ATOM   1041  NH2 ARG A  71      13.198   8.666   7.817  1.00  0.83           N  
ATOM   1042  H   ARG A  71      15.371  15.846   6.979  1.00  0.83           H  
ATOM   1043  HA  ARG A  71      13.605  14.609   4.917  1.00  0.83           H  
ATOM   1044 1HB  ARG A  71      14.135  12.871   6.568  1.00  0.83           H  
ATOM   1045 2HB  ARG A  71      13.586  13.909   7.877  1.00  0.83           H  
ATOM   1046 1HG  ARG A  71      11.298  13.832   6.861  1.00  0.83           H  
ATOM   1047 2HG  ARG A  71      11.929  12.715   5.633  1.00  0.83           H  
ATOM   1048 1HD  ARG A  71      11.911  12.319   8.605  1.00  0.83           H  
ATOM   1049 2HD  ARG A  71      10.756  11.650   7.438  1.00  0.83           H  
ATOM   1050  HE  ARG A  71      13.408  10.923   6.754  1.00  0.83           H  
ATOM   1051 1HH1 ARG A  71      10.781  10.273   8.996  1.00  0.83           H  
ATOM   1052 2HH1 ARG A  71      11.289   8.569   9.224  1.00  0.83           H  
ATOM   1053 1HH2 ARG A  71      13.981   8.762   7.188  1.00  0.83           H  
ATOM   1054 2HH2 ARG A  71      12.978   7.793   8.322  1.00  0.83           H  
ATOM   1055  N   ASP A  72      11.672  16.031   5.485  1.00  0.90           N  
ATOM   1056  CA  ASP A  72      10.558  16.944   5.672  1.00  0.90           C  
ATOM   1057  C   ASP A  72       9.252  16.164   5.847  1.00  0.90           C  
ATOM   1058  O   ASP A  72       8.621  15.704   4.885  1.00  0.90           O  
ATOM   1059  CB  ASP A  72      10.506  17.933   4.504  1.00  0.90           C  
ATOM   1060  CG  ASP A  72       9.369  18.947   4.566  1.00  0.90           C  
ATOM   1061  OD1 ASP A  72       8.350  18.659   5.179  1.00  0.90           O  
ATOM   1062  OD2 ASP A  72       9.528  20.008   4.004  1.00  0.90           O  
ATOM   1063  H   ASP A  72      11.623  15.371   4.714  1.00  0.90           H  
ATOM   1064  HA  ASP A  72      10.731  17.516   6.583  1.00  0.90           H  
ATOM   1065 1HB  ASP A  72      11.452  18.476   4.453  1.00  0.90           H  
ATOM   1066 2HB  ASP A  72      10.408  17.370   3.572  1.00  0.90           H  
ATOM   1067  N   ASN A  73       8.858  15.997   7.106  1.00  0.95           N  
ATOM   1068  CA  ASN A  73       7.706  15.171   7.433  1.00  0.95           C  
ATOM   1069  C   ASN A  73       6.403  15.768   6.914  1.00  0.95           C  
ATOM   1070  O   ASN A  73       5.473  15.039   6.571  1.00  0.95           O  
ATOM   1071  CB  ASN A  73       7.654  14.987   8.935  1.00  0.95           C  
ATOM   1072  CG  ASN A  73       8.733  14.085   9.419  1.00  0.95           C  
ATOM   1073  OD1 ASN A  73       9.190  13.205   8.692  1.00  0.95           O  
ATOM   1074  ND2 ASN A  73       9.178  14.302  10.629  1.00  0.95           N  
ATOM   1075  H   ASN A  73       9.394  16.426   7.847  1.00  0.95           H  
ATOM   1076  HA  ASN A  73       7.833  14.198   6.958  1.00  0.95           H  
ATOM   1077 1HB  ASN A  73       7.750  15.955   9.427  1.00  0.95           H  
ATOM   1078 2HB  ASN A  73       6.688  14.568   9.219  1.00  0.95           H  
ATOM   1079 1HD2 ASN A  73       9.911  13.733  11.005  1.00  0.95           H  
ATOM   1080 2HD2 ASN A  73       8.784  15.037  11.182  1.00  0.95           H  
ATOM   1081  N   ALA A  74       6.333  17.101   6.850  1.00  0.96           N  
ATOM   1082  CA  ALA A  74       5.128  17.779   6.387  1.00  0.96           C  
ATOM   1083  C   ALA A  74       4.846  17.456   4.927  1.00  0.96           C  
ATOM   1084  O   ALA A  74       3.699  17.200   4.550  1.00  0.96           O  
ATOM   1085  CB  ALA A  74       5.270  19.279   6.558  1.00  0.96           C  
ATOM   1086  H   ALA A  74       7.144  17.654   7.099  1.00  0.96           H  
ATOM   1087  HA  ALA A  74       4.288  17.426   6.982  1.00  0.96           H  
ATOM   1088 1HB  ALA A  74       4.358  19.770   6.226  1.00  0.96           H  
ATOM   1089 2HB  ALA A  74       5.450  19.511   7.606  1.00  0.96           H  
ATOM   1090 3HB  ALA A  74       6.114  19.630   5.955  1.00  0.96           H  
ATOM   1091  N   GLU A  75       5.909  17.418   4.116  1.00  0.93           N  
ATOM   1092  CA  GLU A  75       5.756  17.108   2.695  1.00  0.93           C  
ATOM   1093  C   GLU A  75       5.924  15.621   2.391  1.00  0.93           C  
ATOM   1094  O   GLU A  75       5.710  15.195   1.256  1.00  0.93           O  
ATOM   1095  CB  GLU A  75       6.755  17.902   1.852  1.00  0.93           C  
ATOM   1096  CG  GLU A  75       6.597  19.430   1.908  1.00  0.93           C  
ATOM   1097  CD  GLU A  75       5.303  19.944   1.309  1.00  0.93           C  
ATOM   1098  OE1 GLU A  75       4.951  19.500   0.242  1.00  0.93           O  
ATOM   1099  OE2 GLU A  75       4.680  20.793   1.908  1.00  0.93           O  
ATOM   1100  H   GLU A  75       6.836  17.667   4.494  1.00  0.93           H  
ATOM   1101  HA  GLU A  75       4.750  17.397   2.392  1.00  0.93           H  
ATOM   1102 1HB  GLU A  75       7.769  17.661   2.182  1.00  0.93           H  
ATOM   1103 2HB  GLU A  75       6.674  17.595   0.810  1.00  0.93           H  
ATOM   1104 1HG  GLU A  75       6.647  19.738   2.956  1.00  0.93           H  
ATOM   1105 2HG  GLU A  75       7.441  19.884   1.391  1.00  0.93           H  
ATOM   1106  N   SER A  76       6.256  14.826   3.414  1.00  0.86           N  
ATOM   1107  CA  SER A  76       6.490  13.391   3.266  1.00  0.86           C  
ATOM   1108  C   SER A  76       7.597  13.122   2.251  1.00  0.86           C  
ATOM   1109  O   SER A  76       7.428  12.352   1.288  1.00  0.86           O  
ATOM   1110  CB  SER A  76       5.210  12.673   2.878  1.00  0.86           C  
ATOM   1111  OG  SER A  76       4.220  12.833   3.875  1.00  0.86           O  
ATOM   1112  H   SER A  76       6.438  15.250   4.318  1.00  0.86           H  
ATOM   1113  HA  SER A  76       6.819  13.003   4.233  1.00  0.86           H  
ATOM   1114 1HB  SER A  76       4.837  13.044   1.933  1.00  0.86           H  
ATOM   1115 2HB  SER A  76       5.410  11.634   2.737  1.00  0.86           H  
ATOM   1116  HG  SER A  76       4.033  13.778   3.924  1.00  0.86           H  
ATOM   1117  N   MET A  77       8.720  13.831   2.459  1.00  0.78           N  
ATOM   1118  CA  MET A  77       9.894  13.735   1.600  1.00  0.78           C  
ATOM   1119  C   MET A  77      11.242  13.609   2.311  1.00  0.78           C  
ATOM   1120  O   MET A  77      11.438  14.061   3.442  1.00  0.78           O  
ATOM   1121  CB  MET A  77       9.980  14.934   0.664  1.00  0.78           C  
ATOM   1122  CG  MET A  77       8.832  15.055  -0.290  1.00  0.78           C  
ATOM   1123  SD  MET A  77       9.047  16.354  -1.435  1.00  0.78           S  
ATOM   1124  CE  MET A  77      10.434  15.652  -2.319  1.00  0.78           C  
ATOM   1125  H   MET A  77       8.739  14.462   3.262  1.00  0.78           H  
ATOM   1126  HA  MET A  77       9.773  12.839   0.999  1.00  0.78           H  
ATOM   1127 1HB  MET A  77      10.026  15.850   1.250  1.00  0.78           H  
ATOM   1128 2HB  MET A  77      10.900  14.866   0.077  1.00  0.78           H  
ATOM   1129 1HG  MET A  77       8.712  14.136  -0.822  1.00  0.78           H  
ATOM   1130 2HG  MET A  77       7.930  15.246   0.257  1.00  0.78           H  
ATOM   1131 1HE  MET A  77      10.746  16.336  -3.108  1.00  0.78           H  
ATOM   1132 2HE  MET A  77      11.255  15.498  -1.620  1.00  0.78           H  
ATOM   1133 3HE  MET A  77      10.163  14.700  -2.753  1.00  0.78           H  
ATOM   1134  N   MET A  78      12.195  13.037   1.584  1.00  0.70           N  
ATOM   1135  CA  MET A  78      13.595  12.925   1.990  1.00  0.70           C  
ATOM   1136  C   MET A  78      14.516  13.491   0.918  1.00  0.70           C  
ATOM   1137  O   MET A  78      14.269  13.358  -0.284  1.00  0.70           O  
ATOM   1138  CB  MET A  78      13.970  11.482   2.308  1.00  0.70           C  
ATOM   1139  CG  MET A  78      15.430  11.284   2.693  1.00  0.70           C  
ATOM   1140  SD  MET A  78      15.784   9.625   3.132  1.00  0.70           S  
ATOM   1141  CE  MET A  78      15.430   8.818   1.606  1.00  0.70           C  
ATOM   1142  H   MET A  78      11.926  12.667   0.677  1.00  0.70           H  
ATOM   1143  HA  MET A  78      13.747  13.521   2.885  1.00  0.70           H  
ATOM   1144 1HB  MET A  78      13.355  11.121   3.132  1.00  0.70           H  
ATOM   1145 2HB  MET A  78      13.760  10.851   1.447  1.00  0.70           H  
ATOM   1146 1HG  MET A  78      16.066  11.559   1.866  1.00  0.70           H  
ATOM   1147 2HG  MET A  78      15.676  11.925   3.541  1.00  0.70           H  
ATOM   1148 1HE  MET A  78      15.580   7.750   1.701  1.00  0.70           H  
ATOM   1149 2HE  MET A  78      14.400   9.022   1.350  1.00  0.70           H  
ATOM   1150 3HE  MET A  78      16.044   9.181   0.835  1.00  0.70           H  
ATOM   1151  N   TYR A  79      15.568  14.168   1.350  1.00  0.64           N  
ATOM   1152  CA  TYR A  79      16.493  14.754   0.397  1.00  0.64           C  
ATOM   1153  C   TYR A  79      17.942  14.378   0.647  1.00  0.64           C  
ATOM   1154  O   TYR A  79      18.384  14.244   1.791  1.00  0.64           O  
ATOM   1155  CB  TYR A  79      16.380  16.271   0.458  1.00  0.64           C  
ATOM   1156  CG  TYR A  79      15.010  16.828   0.135  1.00  0.64           C  
ATOM   1157  CD1 TYR A  79      14.038  16.923   1.137  1.00  0.64           C  
ATOM   1158  CD2 TYR A  79      14.735  17.272  -1.135  1.00  0.64           C  
ATOM   1159  CE1 TYR A  79      12.803  17.471   0.844  1.00  0.64           C  
ATOM   1160  CE2 TYR A  79      13.508  17.820  -1.424  1.00  0.64           C  
ATOM   1161  CZ  TYR A  79      12.549  17.926  -0.444  1.00  0.64           C  
ATOM   1162  OH  TYR A  79      11.338  18.495  -0.745  1.00  0.64           O  
ATOM   1163  H   TYR A  79      15.724  14.270   2.352  1.00  0.64           H  
ATOM   1164  HA  TYR A  79      16.238  14.408  -0.602  1.00  0.64           H  
ATOM   1165 1HB  TYR A  79      16.653  16.609   1.457  1.00  0.64           H  
ATOM   1166 2HB  TYR A  79      17.096  16.708  -0.241  1.00  0.64           H  
ATOM   1167  HD1 TYR A  79      14.257  16.573   2.150  1.00  0.64           H  
ATOM   1168  HD2 TYR A  79      15.497  17.195  -1.910  1.00  0.64           H  
ATOM   1169  HE1 TYR A  79      12.041  17.555   1.620  1.00  0.64           H  
ATOM   1170  HE2 TYR A  79      13.296  18.180  -2.431  1.00  0.64           H  
ATOM   1171  HH  TYR A  79      10.779  18.498   0.037  1.00  0.64           H  
ATOM   1172  N   LEU A  80      18.694  14.266  -0.444  1.00  0.60           N  
ATOM   1173  CA  LEU A  80      20.135  14.066  -0.386  1.00  0.60           C  
ATOM   1174  C   LEU A  80      20.803  15.228  -1.110  1.00  0.60           C  
ATOM   1175  O   LEU A  80      20.503  15.497  -2.276  1.00  0.60           O  
ATOM   1176  CB  LEU A  80      20.536  12.745  -1.061  1.00  0.60           C  
ATOM   1177  CG  LEU A  80      22.050  12.408  -1.084  1.00  0.60           C  
ATOM   1178  CD1 LEU A  80      22.521  12.155   0.360  1.00  0.60           C  
ATOM   1179  CD2 LEU A  80      22.302  11.184  -1.991  1.00  0.60           C  
ATOM   1180  H   LEU A  80      18.247  14.335  -1.356  1.00  0.60           H  
ATOM   1181  HA  LEU A  80      20.464  14.060   0.651  1.00  0.60           H  
ATOM   1182 1HB  LEU A  80      20.082  11.970  -0.531  1.00  0.60           H  
ATOM   1183 2HB  LEU A  80      20.159  12.734  -2.082  1.00  0.60           H  
ATOM   1184  HG  LEU A  80      22.608  13.260  -1.471  1.00  0.60           H  
ATOM   1185 1HD1 LEU A  80      23.571  11.926   0.357  1.00  0.60           H  
ATOM   1186 2HD1 LEU A  80      22.338  13.045   0.966  1.00  0.60           H  
ATOM   1187 3HD1 LEU A  80      21.970  11.312   0.779  1.00  0.60           H  
ATOM   1188 1HD2 LEU A  80      23.371  10.957  -2.007  1.00  0.60           H  
ATOM   1189 2HD2 LEU A  80      21.756  10.326  -1.609  1.00  0.60           H  
ATOM   1190 3HD2 LEU A  80      21.964  11.406  -3.004  1.00  0.60           H  
ATOM   1191  N   GLN A  81      21.683  15.934  -0.414  1.00  0.58           N  
ATOM   1192  CA  GLN A  81      22.386  17.072  -0.995  1.00  0.58           C  
ATOM   1193  C   GLN A  81      23.860  16.723  -1.101  1.00  0.58           C  
ATOM   1194  O   GLN A  81      24.510  16.420  -0.097  1.00  0.58           O  
ATOM   1195  CB  GLN A  81      22.198  18.321  -0.140  1.00  0.58           C  
ATOM   1196  CG  GLN A  81      22.919  19.573  -0.641  1.00  0.58           C  
ATOM   1197  CD  GLN A  81      22.273  20.158  -1.898  1.00  0.58           C  
ATOM   1198  OE1 GLN A  81      21.093  20.544  -1.846  1.00  0.58           O  
ATOM   1199  NE2 GLN A  81      23.010  20.254  -2.993  1.00  0.58           N  
ATOM   1200  H   GLN A  81      21.871  15.681   0.552  1.00  0.58           H  
ATOM   1201  HA  GLN A  81      22.008  17.263  -1.998  1.00  0.58           H  
ATOM   1202 1HB  GLN A  81      21.136  18.554  -0.078  1.00  0.58           H  
ATOM   1203 2HB  GLN A  81      22.544  18.117   0.875  1.00  0.58           H  
ATOM   1204 1HG  GLN A  81      22.898  20.332   0.138  1.00  0.58           H  
ATOM   1205 2HG  GLN A  81      23.956  19.313  -0.883  1.00  0.58           H  
ATOM   1206 1HE2 GLN A  81      22.619  20.635  -3.827  1.00  0.58           H  
ATOM   1207 2HE2 GLN A  81      23.963  19.940  -2.996  1.00  0.58           H  
ATOM   1208  N   MET A  82      24.372  16.689  -2.319  1.00  0.57           N  
ATOM   1209  CA  MET A  82      25.746  16.279  -2.527  1.00  0.57           C  
ATOM   1210  C   MET A  82      26.614  17.446  -2.946  1.00  0.57           C  
ATOM   1211  O   MET A  82      26.355  18.074  -3.978  1.00  0.57           O  
ATOM   1212  CB  MET A  82      25.773  15.234  -3.610  1.00  0.57           C  
ATOM   1213  CG  MET A  82      24.848  14.058  -3.349  1.00  0.57           C  
ATOM   1214  SD  MET A  82      24.948  12.785  -4.609  1.00  0.57           S  
ATOM   1215  CE  MET A  82      24.171  13.552  -5.996  1.00  0.57           C  
ATOM   1216  H   MET A  82      23.798  16.952  -3.111  1.00  0.57           H  
ATOM   1217  HA  MET A  82      26.148  15.874  -1.602  1.00  0.57           H  
ATOM   1218 1HB  MET A  82      25.501  15.684  -4.564  1.00  0.57           H  
ATOM   1219 2HB  MET A  82      26.776  14.862  -3.684  1.00  0.57           H  
ATOM   1220 1HG  MET A  82      25.070  13.618  -2.387  1.00  0.57           H  
ATOM   1221 2HG  MET A  82      23.820  14.422  -3.320  1.00  0.57           H  
ATOM   1222 1HE  MET A  82      24.179  12.864  -6.826  1.00  0.57           H  
ATOM   1223 2HE  MET A  82      23.147  13.818  -5.744  1.00  0.57           H  
ATOM   1224 3HE  MET A  82      24.723  14.443  -6.263  1.00  0.57           H  
ATOM   1225  N   ASN A  83      27.652  17.733  -2.160  1.00  0.58           N  
ATOM   1226  CA  ASN A  83      28.569  18.825  -2.453  1.00  0.58           C  
ATOM   1227  C   ASN A  83      29.892  18.315  -3.020  1.00  0.58           C  
ATOM   1228  O   ASN A  83      30.287  17.178  -2.751  1.00  0.58           O  
ATOM   1229  CB  ASN A  83      28.784  19.664  -1.204  1.00  0.58           C  
ATOM   1230  CG  ASN A  83      27.518  20.403  -0.760  1.00  0.58           C  
ATOM   1231  OD1 ASN A  83      26.791  21.027  -1.564  1.00  0.58           O  
ATOM   1232  ND2 ASN A  83      27.246  20.332   0.523  1.00  0.58           N  
ATOM   1233  H   ASN A  83      27.810  17.202  -1.301  1.00  0.58           H  
ATOM   1234  HA  ASN A  83      28.125  19.447  -3.222  1.00  0.58           H  
ATOM   1235 1HB  ASN A  83      29.119  19.018  -0.389  1.00  0.58           H  
ATOM   1236 2HB  ASN A  83      29.574  20.391  -1.388  1.00  0.58           H  
ATOM   1237 1HD2 ASN A  83      26.435  20.785   0.892  1.00  0.58           H  
ATOM   1238 2HD2 ASN A  83      27.850  19.817   1.137  1.00  0.58           H  
ATOM   1239  N   SER A  84      30.588  19.171  -3.774  1.00  0.59           N  
ATOM   1240  CA  SER A  84      31.909  18.855  -4.319  1.00  0.59           C  
ATOM   1241  C   SER A  84      31.928  17.527  -5.082  1.00  0.59           C  
ATOM   1242  O   SER A  84      32.770  16.664  -4.820  1.00  0.59           O  
ATOM   1243  CB  SER A  84      32.929  18.824  -3.200  1.00  0.59           C  
ATOM   1244  OG  SER A  84      33.010  20.070  -2.558  1.00  0.59           O  
ATOM   1245  H   SER A  84      30.186  20.076  -3.980  1.00  0.59           H  
ATOM   1246  HA  SER A  84      32.182  19.648  -5.015  1.00  0.59           H  
ATOM   1247 1HB  SER A  84      32.668  18.053  -2.475  1.00  0.59           H  
ATOM   1248 2HB  SER A  84      33.902  18.564  -3.612  1.00  0.59           H  
ATOM   1249  HG  SER A  84      33.278  20.699  -3.235  1.00  0.59           H  
ATOM   1250  N   LEU A  85      30.992  17.367  -6.014  1.00  0.60           N  
ATOM   1251  CA  LEU A  85      30.853  16.127  -6.777  1.00  0.60           C  
ATOM   1252  C   LEU A  85      32.044  15.738  -7.640  1.00  0.60           C  
ATOM   1253  O   LEU A  85      32.662  16.567  -8.314  1.00  0.60           O  
ATOM   1254  CB  LEU A  85      29.580  16.216  -7.608  1.00  0.60           C  
ATOM   1255  CG  LEU A  85      28.300  16.093  -6.788  1.00  0.60           C  
ATOM   1256  CD1 LEU A  85      27.129  16.408  -7.605  1.00  0.60           C  
ATOM   1257  CD2 LEU A  85      28.194  14.655  -6.322  1.00  0.60           C  
ATOM   1258  H   LEU A  85      30.343  18.137  -6.199  1.00  0.60           H  
ATOM   1259  HA  LEU A  85      30.711  15.319  -6.055  1.00  0.60           H  
ATOM   1260 1HB  LEU A  85      29.560  17.178  -8.126  1.00  0.60           H  
ATOM   1261 2HB  LEU A  85      29.593  15.425  -8.344  1.00  0.60           H  
ATOM   1262  HG  LEU A  85      28.330  16.784  -5.935  1.00  0.60           H  
ATOM   1263 1HD1 LEU A  85      26.243  16.301  -6.998  1.00  0.60           H  
ATOM   1264 2HD1 LEU A  85      27.203  17.437  -7.967  1.00  0.60           H  
ATOM   1265 3HD1 LEU A  85      27.093  15.717  -8.432  1.00  0.60           H  
ATOM   1266 1HD2 LEU A  85      27.307  14.513  -5.766  1.00  0.60           H  
ATOM   1267 2HD2 LEU A  85      28.169  13.999  -7.190  1.00  0.60           H  
ATOM   1268 3HD2 LEU A  85      29.059  14.402  -5.704  1.00  0.60           H  
ATOM   1269  N   LYS A  86      32.358  14.451  -7.629  1.00  0.62           N  
ATOM   1270  CA  LYS A  86      33.464  13.903  -8.401  1.00  0.62           C  
ATOM   1271  C   LYS A  86      32.901  13.026  -9.520  1.00  0.62           C  
ATOM   1272  O   LYS A  86      31.794  12.524  -9.387  1.00  0.62           O  
ATOM   1273  CB  LYS A  86      34.380  13.087  -7.467  1.00  0.62           C  
ATOM   1274  CG  LYS A  86      34.930  13.882  -6.283  1.00  0.62           C  
ATOM   1275  CD  LYS A  86      35.851  15.016  -6.737  1.00  0.62           C  
ATOM   1276  CE  LYS A  86      36.458  15.744  -5.540  1.00  0.62           C  
ATOM   1277  NZ  LYS A  86      37.359  16.861  -5.960  1.00  0.62           N  
ATOM   1278  H   LYS A  86      31.805  13.812  -7.043  1.00  0.62           H  
ATOM   1279  HA  LYS A  86      34.026  14.733  -8.814  1.00  0.62           H  
ATOM   1280 1HB  LYS A  86      33.809  12.248  -7.055  1.00  0.62           H  
ATOM   1281 2HB  LYS A  86      35.219  12.671  -8.014  1.00  0.62           H  
ATOM   1282 1HG  LYS A  86      34.095  14.309  -5.716  1.00  0.62           H  
ATOM   1283 2HG  LYS A  86      35.483  13.215  -5.624  1.00  0.62           H  
ATOM   1284 1HD  LYS A  86      36.650  14.616  -7.360  1.00  0.62           H  
ATOM   1285 2HD  LYS A  86      35.273  15.733  -7.327  1.00  0.62           H  
ATOM   1286 1HE  LYS A  86      35.648  16.152  -4.932  1.00  0.62           H  
ATOM   1287 2HE  LYS A  86      37.028  15.035  -4.941  1.00  0.62           H  
ATOM   1288 1HZ  LYS A  86      37.731  17.316  -5.139  1.00  0.62           H  
ATOM   1289 2HZ  LYS A  86      38.119  16.494  -6.516  1.00  0.62           H  
ATOM   1290 3HZ  LYS A  86      36.833  17.527  -6.506  1.00  0.62           H  
ATOM   1291  N   PRO A  87      33.611  12.792 -10.631  1.00  0.63           N  
ATOM   1292  CA  PRO A  87      33.222  11.857 -11.685  1.00  0.63           C  
ATOM   1293  C   PRO A  87      32.832  10.481 -11.118  1.00  0.63           C  
ATOM   1294  O   PRO A  87      31.923   9.815 -11.625  1.00  0.63           O  
ATOM   1295  CB  PRO A  87      34.494  11.797 -12.528  1.00  0.63           C  
ATOM   1296  CG  PRO A  87      35.122  13.167 -12.346  1.00  0.63           C  
ATOM   1297  CD  PRO A  87      34.863  13.524 -10.900  1.00  0.63           C  
ATOM   1298  HA  PRO A  87      32.404  12.284 -12.278  1.00  0.63           H  
ATOM   1299 1HB  PRO A  87      35.140  10.976 -12.181  1.00  0.63           H  
ATOM   1300 2HB  PRO A  87      34.233  11.583 -13.575  1.00  0.63           H  
ATOM   1301 1HG  PRO A  87      36.196  13.127 -12.587  1.00  0.63           H  
ATOM   1302 2HG  PRO A  87      34.664  13.883 -13.048  1.00  0.63           H  
ATOM   1303 1HD  PRO A  87      35.681  13.174 -10.260  1.00  0.63           H  
ATOM   1304 2HD  PRO A  87      34.714  14.604 -10.843  1.00  0.63           H  
ATOM   1305  N   GLU A  88      33.469  10.105  -9.998  1.00  0.63           N  
ATOM   1306  CA  GLU A  88      33.257   8.842  -9.290  1.00  0.63           C  
ATOM   1307  C   GLU A  88      31.848   8.727  -8.698  1.00  0.63           C  
ATOM   1308  O   GLU A  88      31.400   7.632  -8.364  1.00  0.63           O  
ATOM   1309  CB  GLU A  88      34.290   8.679  -8.169  1.00  0.63           C  
ATOM   1310  CG  GLU A  88      35.724   8.504  -8.663  1.00  0.63           C  
ATOM   1311  CD  GLU A  88      36.734   8.365  -7.542  1.00  0.63           C  
ATOM   1312  OE1 GLU A  88      36.351   8.467  -6.400  1.00  0.63           O  
ATOM   1313  OE2 GLU A  88      37.889   8.158  -7.835  1.00  0.63           O  
ATOM   1314  H   GLU A  88      34.180  10.716  -9.629  1.00  0.63           H  
ATOM   1315  HA  GLU A  88      33.389   8.027 -10.002  1.00  0.63           H  
ATOM   1316 1HB  GLU A  88      34.259   9.558  -7.522  1.00  0.63           H  
ATOM   1317 2HB  GLU A  88      34.032   7.814  -7.560  1.00  0.63           H  
ATOM   1318 1HG  GLU A  88      35.772   7.617  -9.293  1.00  0.63           H  
ATOM   1319 2HG  GLU A  88      35.986   9.367  -9.277  1.00  0.63           H  
ATOM   1320  N   ASP A  89      31.157   9.857  -8.554  1.00  0.63           N  
ATOM   1321  CA  ASP A  89      29.821   9.885  -7.982  1.00  0.63           C  
ATOM   1322  C   ASP A  89      28.752   9.619  -9.060  1.00  0.63           C  
ATOM   1323  O   ASP A  89      27.552   9.585  -8.749  1.00  0.63           O  
ATOM   1324  CB  ASP A  89      29.558  11.249  -7.308  1.00  0.63           C  
ATOM   1325  CG  ASP A  89      30.365  11.576  -5.988  1.00  0.63           C  
ATOM   1326  OD1 ASP A  89      30.380  10.816  -5.025  1.00  0.63           O  
ATOM   1327  OD2 ASP A  89      31.009  12.608  -5.975  1.00  0.63           O  
ATOM   1328  H   ASP A  89      31.556  10.738  -8.868  1.00  0.63           H  
ATOM   1329  HA  ASP A  89      29.752   9.096  -7.238  1.00  0.63           H  
ATOM   1330 1HB  ASP A  89      29.777  12.030  -8.028  1.00  0.63           H  
ATOM   1331 2HB  ASP A  89      28.498  11.332  -7.080  1.00  0.63           H  
ATOM   1332  N   THR A  90      29.174   9.443 -10.333  1.00  0.62           N  
ATOM   1333  CA  THR A  90      28.220   9.115 -11.394  1.00  0.62           C  
ATOM   1334  C   THR A  90      27.587   7.769 -11.071  1.00  0.62           C  
ATOM   1335  O   THR A  90      28.290   6.767 -10.912  1.00  0.62           O  
ATOM   1336  CB  THR A  90      28.916   9.008 -12.763  1.00  0.62           C  
ATOM   1337  OG1 THR A  90      29.557  10.262 -13.096  1.00  0.62           O  
ATOM   1338  CG2 THR A  90      27.941   8.548 -13.866  1.00  0.62           C  
ATOM   1339  H   THR A  90      30.165   9.508 -10.576  1.00  0.62           H  
ATOM   1340  HA  THR A  90      27.445   9.878 -11.426  1.00  0.62           H  
ATOM   1341  HB  THR A  90      29.700   8.257 -12.685  1.00  0.62           H  
ATOM   1342  HG1 THR A  90      30.414  10.300 -12.598  1.00  0.62           H  
ATOM   1343 1HG2 THR A  90      28.481   8.454 -14.805  1.00  0.62           H  
ATOM   1344 2HG2 THR A  90      27.524   7.580 -13.590  1.00  0.62           H  
ATOM   1345 3HG2 THR A  90      27.142   9.233 -13.992  1.00  0.62           H  
ATOM   1346  N   ALA A  91      26.267   7.742 -10.966  1.00  0.60           N  
ATOM   1347  CA  ALA A  91      25.571   6.524 -10.559  1.00  0.60           C  
ATOM   1348  C   ALA A  91      24.073   6.699 -10.561  1.00  0.60           C  
ATOM   1349  O   ALA A  91      23.570   7.822 -10.656  1.00  0.60           O  
ATOM   1350  CB  ALA A  91      25.995   6.107  -9.172  1.00  0.60           C  
ATOM   1351  H   ALA A  91      25.755   8.597 -11.182  1.00  0.60           H  
ATOM   1352  HA  ALA A  91      25.815   5.740 -11.271  1.00  0.60           H  
ATOM   1353 1HB  ALA A  91      25.467   5.209  -8.897  1.00  0.60           H  
ATOM   1354 2HB  ALA A  91      27.059   5.923  -9.101  1.00  0.60           H  
ATOM   1355 3HB  ALA A  91      25.727   6.909  -8.507  1.00  0.60           H  
ATOM   1356  N   VAL A  92      23.353   5.597 -10.388  1.00  0.59           N  
ATOM   1357  CA  VAL A  92      21.939   5.733 -10.090  1.00  0.59           C  
ATOM   1358  C   VAL A  92      21.763   5.701  -8.572  1.00  0.59           C  
ATOM   1359  O   VAL A  92      22.312   4.840  -7.882  1.00  0.59           O  
ATOM   1360  CB  VAL A  92      21.088   4.637 -10.744  1.00  0.59           C  
ATOM   1361  CG1 VAL A  92      19.610   4.826 -10.333  1.00  0.59           C  
ATOM   1362  CG2 VAL A  92      21.219   4.737 -12.231  1.00  0.59           C  
ATOM   1363  H   VAL A  92      23.788   4.673 -10.391  1.00  0.59           H  
ATOM   1364  HA  VAL A  92      21.590   6.689 -10.459  1.00  0.59           H  
ATOM   1365  HB  VAL A  92      21.423   3.655 -10.399  1.00  0.59           H  
ATOM   1366 1HG1 VAL A  92      18.999   4.057 -10.797  1.00  0.59           H  
ATOM   1367 2HG1 VAL A  92      19.504   4.763  -9.255  1.00  0.59           H  
ATOM   1368 3HG1 VAL A  92      19.269   5.800 -10.666  1.00  0.59           H  
ATOM   1369 1HG2 VAL A  92      20.614   3.968 -12.705  1.00  0.59           H  
ATOM   1370 2HG2 VAL A  92      20.874   5.718 -12.552  1.00  0.59           H  
ATOM   1371 3HG2 VAL A  92      22.261   4.606 -12.518  1.00  0.59           H  
ATOM   1372  N   TYR A  93      21.048   6.674  -8.047  1.00  0.59           N  
ATOM   1373  CA  TYR A  93      20.803   6.762  -6.619  1.00  0.59           C  
ATOM   1374  C   TYR A  93      19.430   6.229  -6.338  1.00  0.59           C  
ATOM   1375  O   TYR A  93      18.518   6.476  -7.120  1.00  0.59           O  
ATOM   1376  CB  TYR A  93      20.943   8.215  -6.182  1.00  0.59           C  
ATOM   1377  CG  TYR A  93      22.393   8.668  -6.194  1.00  0.59           C  
ATOM   1378  CD1 TYR A  93      23.036   8.902  -7.403  1.00  0.59           C  
ATOM   1379  CD2 TYR A  93      23.072   8.879  -4.999  1.00  0.59           C  
ATOM   1380  CE1 TYR A  93      24.351   9.301  -7.414  1.00  0.59           C  
ATOM   1381  CE2 TYR A  93      24.382   9.306  -5.026  1.00  0.59           C  
ATOM   1382  CZ  TYR A  93      25.021   9.507  -6.249  1.00  0.59           C  
ATOM   1383  OH  TYR A  93      26.346   9.903  -6.308  1.00  0.59           O  
ATOM   1384  H   TYR A  93      20.648   7.371  -8.668  1.00  0.59           H  
ATOM   1385  HA  TYR A  93      21.525   6.148  -6.090  1.00  0.59           H  
ATOM   1386 1HB  TYR A  93      20.371   8.861  -6.856  1.00  0.59           H  
ATOM   1387 2HB  TYR A  93      20.544   8.341  -5.176  1.00  0.59           H  
ATOM   1388  HD1 TYR A  93      22.508   8.741  -8.349  1.00  0.59           H  
ATOM   1389  HD2 TYR A  93      22.568   8.708  -4.045  1.00  0.59           H  
ATOM   1390  HE1 TYR A  93      24.871   9.451  -8.346  1.00  0.59           H  
ATOM   1391  HE2 TYR A  93      24.919   9.472  -4.094  1.00  0.59           H  
ATOM   1392  HH  TYR A  93      26.678   9.808  -7.240  1.00  0.59           H  
ATOM   1393  N   TYR A  94      19.272   5.514  -5.233  1.00  0.59           N  
ATOM   1394  CA  TYR A  94      17.963   4.994  -4.874  1.00  0.59           C  
ATOM   1395  C   TYR A  94      17.593   5.346  -3.458  1.00  0.59           C  
ATOM   1396  O   TYR A  94      18.418   5.292  -2.546  1.00  0.59           O  
ATOM   1397  CB  TYR A  94      17.904   3.472  -4.992  1.00  0.59           C  
ATOM   1398  CG  TYR A  94      18.184   2.914  -6.359  1.00  0.59           C  
ATOM   1399  CD1 TYR A  94      19.497   2.660  -6.749  1.00  0.59           C  
ATOM   1400  CD2 TYR A  94      17.136   2.644  -7.220  1.00  0.59           C  
ATOM   1401  CE1 TYR A  94      19.747   2.135  -7.997  1.00  0.59           C  
ATOM   1402  CE2 TYR A  94      17.387   2.124  -8.468  1.00  0.59           C  
ATOM   1403  CZ  TYR A  94      18.685   1.866  -8.860  1.00  0.59           C  
ATOM   1404  OH  TYR A  94      18.931   1.345 -10.113  1.00  0.59           O  
ATOM   1405  H   TYR A  94      20.078   5.333  -4.647  1.00  0.59           H  
ATOM   1406  HA  TYR A  94      17.212   5.439  -5.528  1.00  0.59           H  
ATOM   1407 1HB  TYR A  94      18.618   3.029  -4.295  1.00  0.59           H  
ATOM   1408 2HB  TYR A  94      16.910   3.138  -4.692  1.00  0.59           H  
ATOM   1409  HD1 TYR A  94      20.328   2.874  -6.070  1.00  0.59           H  
ATOM   1410  HD2 TYR A  94      16.105   2.845  -6.909  1.00  0.59           H  
ATOM   1411  HE1 TYR A  94      20.765   1.937  -8.306  1.00  0.59           H  
ATOM   1412  HE2 TYR A  94      16.556   1.916  -9.146  1.00  0.59           H  
ATOM   1413  HH  TYR A  94      18.110   1.305 -10.611  1.00  0.59           H  
ATOM   1414  N   CYS A  95      16.325   5.628  -3.288  1.00  0.63           N  
ATOM   1415  CA  CYS A  95      15.672   5.909  -2.027  1.00  0.63           C  
ATOM   1416  C   CYS A  95      15.052   4.661  -1.466  1.00  0.63           C  
ATOM   1417  O   CYS A  95      14.458   3.862  -2.197  1.00  0.63           O  
ATOM   1418  CB  CYS A  95      14.602   6.953  -2.224  1.00  0.63           C  
ATOM   1419  SG  CYS A  95      13.621   7.355  -0.841  1.00  0.63           S  
ATOM   1420  H   CYS A  95      15.747   5.666  -4.127  1.00  0.63           H  
ATOM   1421  HA  CYS A  95      16.413   6.292  -1.324  1.00  0.63           H  
ATOM   1422 1HB  CYS A  95      15.072   7.850  -2.583  1.00  0.63           H  
ATOM   1423 2HB  CYS A  95      13.927   6.612  -3.002  1.00  0.63           H  
ATOM   1424  N   ALA A  96      15.174   4.480  -0.170  1.00  0.70           N  
ATOM   1425  CA  ALA A  96      14.567   3.319   0.436  1.00  0.70           C  
ATOM   1426  C   ALA A  96      13.959   3.650   1.783  1.00  0.70           C  
ATOM   1427  O   ALA A  96      14.343   4.623   2.436  1.00  0.70           O  
ATOM   1428  CB  ALA A  96      15.593   2.219   0.574  1.00  0.70           C  
ATOM   1429  H   ALA A  96      15.722   5.138   0.378  1.00  0.70           H  
ATOM   1430  HA  ALA A  96      13.770   2.986  -0.214  1.00  0.70           H  
ATOM   1431 1HB  ALA A  96      15.122   1.334   0.989  1.00  0.70           H  
ATOM   1432 2HB  ALA A  96      15.992   1.989  -0.395  1.00  0.70           H  
ATOM   1433 3HB  ALA A  96      16.375   2.551   1.219  1.00  0.70           H  
ATOM   1434  N   ALA A  97      13.016   2.803   2.203  1.00  0.86           N  
ATOM   1435  CA  ALA A  97      12.347   2.963   3.494  1.00  0.86           C  
ATOM   1436  C   ALA A  97      12.251   1.636   4.250  1.00  0.86           C  
ATOM   1437  O   ALA A  97      12.158   0.555   3.644  1.00  0.86           O  
ATOM   1438  CB  ALA A  97      10.949   3.542   3.296  1.00  0.86           C  
ATOM   1439  H   ALA A  97      12.767   2.035   1.582  1.00  0.86           H  
ATOM   1440  HA  ALA A  97      12.933   3.647   4.089  1.00  0.86           H  
ATOM   1441 1HB  ALA A  97      10.480   3.691   4.266  1.00  0.86           H  
ATOM   1442 2HB  ALA A  97      11.021   4.490   2.787  1.00  0.86           H  
ATOM   1443 3HB  ALA A  97      10.347   2.861   2.703  1.00  0.86           H  
ATOM   1444  N   THR A  98      12.219   1.742   5.585  1.00  1.12           N  
ATOM   1445  CA  THR A  98      12.099   0.568   6.453  1.00  1.12           C  
ATOM   1446  C   THR A  98      11.139   0.740   7.612  1.00  1.12           C  
ATOM   1447  O   THR A  98      11.085   1.776   8.282  1.00  1.12           O  
ATOM   1448  CB  THR A  98      13.458   0.202   7.093  1.00  1.12           C  
ATOM   1449  OG1 THR A  98      13.300  -0.954   7.915  1.00  1.12           O  
ATOM   1450  CG2 THR A  98      13.976   1.305   7.921  1.00  1.12           C  
ATOM   1451  H   THR A  98      12.328   2.670   5.995  1.00  1.12           H  
ATOM   1452  HA  THR A  98      11.749  -0.274   5.855  1.00  1.12           H  
ATOM   1453  HB  THR A  98      14.185  -0.000   6.330  1.00  1.12           H  
ATOM   1454  HG1 THR A  98      13.581  -1.741   7.398  1.00  1.12           H  
ATOM   1455 1HG2 THR A  98      14.931   1.015   8.356  1.00  1.12           H  
ATOM   1456 2HG2 THR A  98      14.116   2.167   7.288  1.00  1.12           H  
ATOM   1457 3HG2 THR A  98      13.268   1.532   8.715  1.00  1.12           H  
ATOM   1458  N   ARG A  99      10.477  -0.366   7.939  1.00  1.53           N  
ATOM   1459  CA  ARG A  99       9.558  -0.458   9.068  1.00  1.53           C  
ATOM   1460  C   ARG A  99      10.271  -0.649  10.403  1.00  1.53           C  
ATOM   1461  O   ARG A  99       9.634  -0.671  11.458  1.00  1.53           O  
ATOM   1462  CB  ARG A  99       8.609  -1.627   8.879  1.00  1.53           C  
ATOM   1463  CG  ARG A  99       7.640  -1.512   7.741  1.00  1.53           C  
ATOM   1464  CD  ARG A  99       6.898  -2.773   7.547  1.00  1.53           C  
ATOM   1465  NE  ARG A  99       7.786  -3.829   7.111  1.00  1.53           N  
ATOM   1466  CZ  ARG A  99       7.462  -5.133   6.998  1.00  1.53           C  
ATOM   1467  NH1 ARG A  99       6.247  -5.550   7.308  1.00  1.53           N  
ATOM   1468  NH2 ARG A  99       8.368  -5.995   6.569  1.00  1.53           N  
ATOM   1469  H   ARG A  99      10.579  -1.196   7.335  1.00  1.53           H  
ATOM   1470  HA  ARG A  99       8.979   0.465   9.110  1.00  1.53           H  
ATOM   1471 1HB  ARG A  99       9.195  -2.531   8.705  1.00  1.53           H  
ATOM   1472 2HB  ARG A  99       8.033  -1.779   9.789  1.00  1.53           H  
ATOM   1473 1HG  ARG A  99       6.928  -0.728   7.959  1.00  1.53           H  
ATOM   1474 2HG  ARG A  99       8.184  -1.279   6.821  1.00  1.53           H  
ATOM   1475 1HD  ARG A  99       6.434  -3.077   8.483  1.00  1.53           H  
ATOM   1476 2HD  ARG A  99       6.134  -2.631   6.784  1.00  1.53           H  
ATOM   1477  HE  ARG A  99       8.752  -3.552   6.867  1.00  1.53           H  
ATOM   1478 1HH1 ARG A  99       5.554  -4.891   7.634  1.00  1.53           H  
ATOM   1479 2HH1 ARG A  99       6.012  -6.527   7.219  1.00  1.53           H  
ATOM   1480 1HH2 ARG A  99       9.313  -5.654   6.303  1.00  1.53           H  
ATOM   1481 2HH2 ARG A  99       8.141  -6.967   6.476  1.00  1.53           H  
ATOM   1482  N   ALA A 100      11.598  -0.798  10.385  1.00  2.11           N  
ATOM   1483  CA  ALA A 100      12.371  -1.082  11.595  1.00  2.11           C  
ATOM   1484  C   ALA A 100      12.544   0.120  12.531  1.00  2.11           C  
ATOM   1485  O   ALA A 100      13.658   0.500  12.870  1.00  2.11           O  
ATOM   1486  CB  ALA A 100      13.743  -1.572  11.179  1.00  2.11           C  
ATOM   1487  H   ALA A 100      12.094  -0.756   9.495  1.00  2.11           H  
ATOM   1488  HA  ALA A 100      11.853  -1.866  12.147  1.00  2.11           H  
ATOM   1489 1HB  ALA A 100      14.321  -1.823  12.048  1.00  2.11           H  
ATOM   1490 2HB  ALA A 100      13.641  -2.450  10.543  1.00  2.11           H  
ATOM   1491 3HB  ALA A 100      14.255  -0.785  10.626  1.00  2.11           H  
ATOM   1492  N   TYR A 101      11.429   0.640  13.030  1.00  2.81           N  
ATOM   1493  CA  TYR A 101      11.346   1.794  13.932  1.00  2.81           C  
ATOM   1494  C   TYR A 101      12.214   1.581  15.170  1.00  2.81           C  
ATOM   1495  O   TYR A 101      13.027   2.421  15.562  1.00  2.81           O  
ATOM   1496  CB  TYR A 101       9.876   1.984  14.336  1.00  2.81           C  
ATOM   1497  CG  TYR A 101       9.526   3.112  15.312  1.00  2.81           C  
ATOM   1498  CD1 TYR A 101       9.342   4.396  14.853  1.00  2.81           C  
ATOM   1499  CD2 TYR A 101       9.358   2.838  16.659  1.00  2.81           C  
ATOM   1500  CE1 TYR A 101       8.973   5.403  15.716  1.00  2.81           C  
ATOM   1501  CE2 TYR A 101       8.999   3.848  17.530  1.00  2.81           C  
ATOM   1502  CZ  TYR A 101       8.800   5.126  17.059  1.00  2.81           C  
ATOM   1503  OH  TYR A 101       8.419   6.127  17.926  1.00  2.81           O  
ATOM   1504  H   TYR A 101      10.563   0.217  12.706  1.00  2.81           H  
ATOM   1505  HA  TYR A 101      11.704   2.678  13.403  1.00  2.81           H  
ATOM   1506 1HB  TYR A 101       9.293   2.150  13.426  1.00  2.81           H  
ATOM   1507 2HB  TYR A 101       9.512   1.055  14.766  1.00  2.81           H  
ATOM   1508  HD1 TYR A 101       9.478   4.610  13.806  1.00  2.81           H  
ATOM   1509  HD2 TYR A 101       9.501   1.823  17.029  1.00  2.81           H  
ATOM   1510  HE1 TYR A 101       8.820   6.415  15.337  1.00  2.81           H  
ATOM   1511  HE2 TYR A 101       8.860   3.630  18.589  1.00  2.81           H  
ATOM   1512  HH  TYR A 101       8.348   6.957  17.445  1.00  2.81           H  
ATOM   1513  N   SER A 102      12.030   0.417  15.786  1.00  3.46           N  
ATOM   1514  CA  SER A 102      12.735   0.050  17.002  1.00  3.46           C  
ATOM   1515  C   SER A 102      14.156  -0.471  16.758  1.00  3.46           C  
ATOM   1516  O   SER A 102      14.883  -0.744  17.716  1.00  3.46           O  
ATOM   1517  CB  SER A 102      11.923  -0.978  17.762  1.00  3.46           C  
ATOM   1518  OG  SER A 102      11.839  -2.172  17.046  1.00  3.46           O  
ATOM   1519  H   SER A 102      11.362  -0.229  15.394  1.00  3.46           H  
ATOM   1520  HA  SER A 102      12.811   0.944  17.623  1.00  3.46           H  
ATOM   1521 1HB  SER A 102      12.391  -1.164  18.728  1.00  3.46           H  
ATOM   1522 2HB  SER A 102      10.923  -0.590  17.951  1.00  3.46           H  
ATOM   1523  HG  SER A 102      12.743  -2.393  16.819  1.00  3.46           H  
ATOM   1524  N   LYS A 103      14.535  -0.671  15.490  1.00  3.84           N  
ATOM   1525  CA  LYS A 103      15.846  -1.207  15.157  1.00  3.84           C  
ATOM   1526  C   LYS A 103      16.501  -0.398  14.029  1.00  3.84           C  
ATOM   1527  O   LYS A 103      16.704  -0.927  12.931  1.00  3.84           O  
ATOM   1528  CB  LYS A 103      15.749  -2.684  14.741  1.00  3.84           C  
ATOM   1529  CG  LYS A 103      15.255  -3.644  15.816  1.00  3.84           C  
ATOM   1530  CD  LYS A 103      15.204  -5.079  15.297  1.00  3.84           C  
ATOM   1531  CE  LYS A 103      14.693  -6.039  16.369  1.00  3.84           C  
ATOM   1532  NZ  LYS A 103      14.615  -7.441  15.869  1.00  3.84           N  
ATOM   1533  H   LYS A 103      13.935  -0.384  14.721  1.00  3.84           H  
ATOM   1534  HA  LYS A 103      16.476  -1.165  16.039  1.00  3.84           H  
ATOM   1535 1HB  LYS A 103      15.070  -2.779  13.910  1.00  3.84           H  
ATOM   1536 2HB  LYS A 103      16.723  -3.034  14.405  1.00  3.84           H  
ATOM   1537 1HG  LYS A 103      15.913  -3.592  16.686  1.00  3.84           H  
ATOM   1538 2HG  LYS A 103      14.259  -3.363  16.124  1.00  3.84           H  
ATOM   1539 1HD  LYS A 103      14.542  -5.128  14.431  1.00  3.84           H  
ATOM   1540 2HD  LYS A 103      16.203  -5.391  14.988  1.00  3.84           H  
ATOM   1541 1HE  LYS A 103      15.363  -6.005  17.226  1.00  3.84           H  
ATOM   1542 2HE  LYS A 103      13.698  -5.721  16.686  1.00  3.84           H  
ATOM   1543 1HZ  LYS A 103      14.273  -8.043  16.605  1.00  3.84           H  
ATOM   1544 2HZ  LYS A 103      13.985  -7.483  15.080  1.00  3.84           H  
ATOM   1545 3HZ  LYS A 103      15.533  -7.748  15.583  1.00  3.84           H  
ATOM   1546  N   PRO A 104      16.967   0.837  14.295  1.00  3.84           N  
ATOM   1547  CA  PRO A 104      17.531   1.768  13.331  1.00  3.84           C  
ATOM   1548  C   PRO A 104      18.952   1.362  12.976  1.00  3.84           C  
ATOM   1549  O   PRO A 104      19.920   2.028  13.338  1.00  3.84           O  
ATOM   1550  CB  PRO A 104      17.501   3.087  14.098  1.00  3.84           C  
ATOM   1551  CG  PRO A 104      17.688   2.685  15.539  1.00  3.84           C  
ATOM   1552  CD  PRO A 104      16.934   1.374  15.677  1.00  3.84           C  
ATOM   1553  HA  PRO A 104      16.888   1.806  12.438  1.00  3.84           H  
ATOM   1554 1HB  PRO A 104      18.305   3.730  13.739  1.00  3.84           H  
ATOM   1555 2HB  PRO A 104      16.551   3.612  13.912  1.00  3.84           H  
ATOM   1556 1HG  PRO A 104      18.758   2.583  15.767  1.00  3.84           H  
ATOM   1557 2HG  PRO A 104      17.292   3.470  16.202  1.00  3.84           H  
ATOM   1558 1HD  PRO A 104      17.463   0.728  16.383  1.00  3.84           H  
ATOM   1559 2HD  PRO A 104      15.907   1.594  15.989  1.00  3.84           H  
ATOM   1560  N   ARG A 105      19.067   0.241  12.278  1.00  3.50           N  
ATOM   1561  CA  ARG A 105      20.357  -0.375  11.990  1.00  3.50           C  
ATOM   1562  C   ARG A 105      21.093   0.132  10.753  1.00  3.50           C  
ATOM   1563  O   ARG A 105      22.179  -0.364  10.457  1.00  3.50           O  
ATOM   1564  CB  ARG A 105      20.185  -1.874  11.854  1.00  3.50           C  
ATOM   1565  CG  ARG A 105      19.694  -2.586  13.109  1.00  3.50           C  
ATOM   1566  CD  ARG A 105      20.700  -2.579  14.195  1.00  3.50           C  
ATOM   1567  NE  ARG A 105      20.229  -3.314  15.361  1.00  3.50           N  
ATOM   1568  CZ  ARG A 105      20.870  -3.380  16.546  1.00  3.50           C  
ATOM   1569  NH1 ARG A 105      22.012  -2.750  16.719  1.00  3.50           N  
ATOM   1570  NH2 ARG A 105      20.349  -4.082  17.537  1.00  3.50           N  
ATOM   1571  H   ARG A 105      18.208  -0.245  12.020  1.00  3.50           H  
ATOM   1572  HA  ARG A 105      21.000  -0.192  12.851  1.00  3.50           H  
ATOM   1573 1HB  ARG A 105      19.463  -2.076  11.066  1.00  3.50           H  
ATOM   1574 2HB  ARG A 105      21.127  -2.329  11.559  1.00  3.50           H  
ATOM   1575 1HG  ARG A 105      18.815  -2.091  13.479  1.00  3.50           H  
ATOM   1576 2HG  ARG A 105      19.449  -3.620  12.869  1.00  3.50           H  
ATOM   1577 1HD  ARG A 105      21.619  -3.047  13.844  1.00  3.50           H  
ATOM   1578 2HD  ARG A 105      20.902  -1.551  14.496  1.00  3.50           H  
ATOM   1579  HE  ARG A 105      19.357  -3.818  15.271  1.00  3.50           H  
ATOM   1580 1HH1 ARG A 105      22.413  -2.213  15.963  1.00  3.50           H  
ATOM   1581 2HH1 ARG A 105      22.488  -2.804  17.608  1.00  3.50           H  
ATOM   1582 1HH2 ARG A 105      19.473  -4.568  17.406  1.00  3.50           H  
ATOM   1583 2HH2 ARG A 105      20.826  -4.135  18.424  1.00  3.50           H  
ATOM   1584  N   VAL A 106      20.509   1.087  10.009  1.00  2.98           N  
ATOM   1585  CA  VAL A 106      21.111   1.720   8.800  1.00  2.98           C  
ATOM   1586  C   VAL A 106      21.337   0.812   7.557  1.00  2.98           C  
ATOM   1587  O   VAL A 106      20.948   1.158   6.439  1.00  2.98           O  
ATOM   1588  CB  VAL A 106      22.447   2.391   9.191  1.00  2.98           C  
ATOM   1589  CG1 VAL A 106      23.132   2.919   7.974  1.00  2.98           C  
ATOM   1590  CG2 VAL A 106      22.168   3.510  10.182  1.00  2.98           C  
ATOM   1591  H   VAL A 106      19.608   1.419  10.319  1.00  2.98           H  
ATOM   1592  HA  VAL A 106      20.434   2.520   8.495  1.00  2.98           H  
ATOM   1593  HB  VAL A 106      23.113   1.666   9.638  1.00  2.98           H  
ATOM   1594 1HG1 VAL A 106      24.072   3.390   8.256  1.00  2.98           H  
ATOM   1595 2HG1 VAL A 106      23.332   2.108   7.275  1.00  2.98           H  
ATOM   1596 3HG1 VAL A 106      22.484   3.649   7.507  1.00  2.98           H  
ATOM   1597 1HG2 VAL A 106      23.103   3.986  10.465  1.00  2.98           H  
ATOM   1598 2HG2 VAL A 106      21.512   4.244   9.722  1.00  2.98           H  
ATOM   1599 3HG2 VAL A 106      21.685   3.103  11.073  1.00  2.98           H  
ATOM   1600  N   ASP A 107      21.947  -0.349   7.789  1.00  2.44           N  
ATOM   1601  CA  ASP A 107      22.297  -1.428   6.862  1.00  2.44           C  
ATOM   1602  C   ASP A 107      21.195  -1.764   5.852  1.00  2.44           C  
ATOM   1603  O   ASP A 107      20.037  -1.983   6.222  1.00  2.44           O  
ATOM   1604  CB  ASP A 107      22.639  -2.658   7.720  1.00  2.44           C  
ATOM   1605  CG  ASP A 107      23.189  -3.924   7.014  1.00  2.44           C  
ATOM   1606  OD1 ASP A 107      22.631  -4.399   6.030  1.00  2.44           O  
ATOM   1607  OD2 ASP A 107      24.174  -4.436   7.512  1.00  2.44           O  
ATOM   1608  H   ASP A 107      22.224  -0.489   8.748  1.00  2.44           H  
ATOM   1609  HA  ASP A 107      23.185  -1.122   6.309  1.00  2.44           H  
ATOM   1610 1HB  ASP A 107      23.383  -2.348   8.459  1.00  2.44           H  
ATOM   1611 2HB  ASP A 107      21.769  -2.934   8.286  1.00  2.44           H  
ATOM   1612  N   SER A 108      21.588  -1.871   4.571  1.00  1.95           N  
ATOM   1613  CA  SER A 108      20.685  -2.105   3.433  1.00  1.95           C  
ATOM   1614  C   SER A 108      19.810  -3.357   3.548  1.00  1.95           C  
ATOM   1615  O   SER A 108      18.752  -3.445   2.913  1.00  1.95           O  
ATOM   1616  CB  SER A 108      21.503  -2.255   2.164  1.00  1.95           C  
ATOM   1617  OG  SER A 108      22.255  -3.431   2.195  1.00  1.95           O  
ATOM   1618  H   SER A 108      22.568  -1.735   4.373  1.00  1.95           H  
ATOM   1619  HA  SER A 108      20.045  -1.235   3.330  1.00  1.95           H  
ATOM   1620 1HB  SER A 108      20.841  -2.259   1.299  1.00  1.95           H  
ATOM   1621 2HB  SER A 108      22.174  -1.432   2.059  1.00  1.95           H  
ATOM   1622  HG  SER A 108      21.636  -4.130   2.432  1.00  1.95           H  
ATOM   1623  N   ARG A 109      20.212  -4.313   4.380  1.00  1.55           N  
ATOM   1624  CA  ARG A 109      19.452  -5.548   4.537  1.00  1.55           C  
ATOM   1625  C   ARG A 109      18.178  -5.364   5.360  1.00  1.55           C  
ATOM   1626  O   ARG A 109      17.368  -6.285   5.465  1.00  1.55           O  
ATOM   1627  CB  ARG A 109      20.330  -6.634   5.128  1.00  1.55           C  
ATOM   1628  CG  ARG A 109      21.432  -7.103   4.166  1.00  1.55           C  
ATOM   1629  CD  ARG A 109      22.407  -8.032   4.791  1.00  1.55           C  
ATOM   1630  NE  ARG A 109      23.234  -7.353   5.765  1.00  1.55           N  
ATOM   1631  CZ  ARG A 109      24.141  -7.952   6.567  1.00  1.55           C  
ATOM   1632  NH1 ARG A 109      24.329  -9.262   6.510  1.00  1.55           N  
ATOM   1633  NH2 ARG A 109      24.843  -7.217   7.408  1.00  1.55           N  
ATOM   1634  H   ARG A 109      21.083  -4.197   4.922  1.00  1.55           H  
ATOM   1635  HA  ARG A 109      19.158  -5.884   3.543  1.00  1.55           H  
ATOM   1636 1HB  ARG A 109      20.813  -6.257   6.034  1.00  1.55           H  
ATOM   1637 2HB  ARG A 109      19.724  -7.495   5.405  1.00  1.55           H  
ATOM   1638 1HG  ARG A 109      20.979  -7.599   3.310  1.00  1.55           H  
ATOM   1639 2HG  ARG A 109      21.987  -6.224   3.826  1.00  1.55           H  
ATOM   1640 1HD  ARG A 109      21.874  -8.834   5.296  1.00  1.55           H  
ATOM   1641 2HD  ARG A 109      23.057  -8.450   4.025  1.00  1.55           H  
ATOM   1642  HE  ARG A 109      23.124  -6.320   5.845  1.00  1.55           H  
ATOM   1643 1HH1 ARG A 109      23.792  -9.822   5.864  1.00  1.55           H  
ATOM   1644 2HH1 ARG A 109      25.011  -9.699   7.112  1.00  1.55           H  
ATOM   1645 1HH2 ARG A 109      24.683  -6.190   7.436  1.00  1.55           H  
ATOM   1646 2HH2 ARG A 109      25.522  -7.638   8.012  1.00  1.55           H  
ATOM   1647  N   HIS A 110      17.995  -4.178   5.941  1.00  1.24           N  
ATOM   1648  CA  HIS A 110      16.808  -3.897   6.727  1.00  1.24           C  
ATOM   1649  C   HIS A 110      15.759  -3.066   5.986  1.00  1.24           C  
ATOM   1650  O   HIS A 110      14.794  -2.625   6.606  1.00  1.24           O  
ATOM   1651  CB  HIS A 110      17.192  -3.156   8.009  1.00  1.24           C  
ATOM   1652  CG  HIS A 110      18.020  -3.973   8.936  1.00  1.24           C  
ATOM   1653  ND1 HIS A 110      19.368  -4.117   8.776  1.00  1.24           N  
ATOM   1654  CD2 HIS A 110      17.693  -4.683  10.042  1.00  1.24           C  
ATOM   1655  CE1 HIS A 110      19.850  -4.885   9.734  1.00  1.24           C  
ATOM   1656  NE2 HIS A 110      18.853  -5.244  10.521  1.00  1.24           N  
ATOM   1657  H   HIS A 110      18.703  -3.446   5.849  1.00  1.24           H  
ATOM   1658  HA  HIS A 110      16.336  -4.836   7.010  1.00  1.24           H  
ATOM   1659 1HB  HIS A 110      17.758  -2.257   7.746  1.00  1.24           H  
ATOM   1660 2HB  HIS A 110      16.292  -2.837   8.535  1.00  1.24           H  
ATOM   1661  HD1 HIS A 110      19.914  -3.694   8.043  1.00  1.24           H  
ATOM   1662  HD2 HIS A 110      16.747  -4.857  10.556  1.00  1.24           H  
ATOM   1663  HE1 HIS A 110      20.917  -5.116   9.772  1.00  1.24           H  
ATOM   1664  N   TYR A 111      15.895  -2.874   4.668  1.00  1.03           N  
ATOM   1665  CA  TYR A 111      14.897  -2.049   3.971  1.00  1.03           C  
ATOM   1666  C   TYR A 111      13.789  -2.849   3.319  1.00  1.03           C  
ATOM   1667  O   TYR A 111      14.007  -3.934   2.776  1.00  1.03           O  
ATOM   1668  CB  TYR A 111      15.593  -1.126   2.994  1.00  1.03           C  
ATOM   1669  CG  TYR A 111      16.342  -0.064   3.749  1.00  1.03           C  
ATOM   1670  CD1 TYR A 111      17.528  -0.390   4.244  1.00  1.03           C  
ATOM   1671  CD2 TYR A 111      15.847   1.220   3.934  1.00  1.03           C  
ATOM   1672  CE1 TYR A 111      18.262   0.497   4.926  1.00  1.03           C  
ATOM   1673  CE2 TYR A 111      16.601   2.161   4.629  1.00  1.03           C  
ATOM   1674  CZ  TYR A 111      17.834   1.775   5.128  1.00  1.03           C  
ATOM   1675  OH  TYR A 111      18.666   2.638   5.821  1.00  1.03           O  
ATOM   1676  H   TYR A 111      16.703  -3.248   4.162  1.00  1.03           H  
ATOM   1677  HA  TYR A 111      14.411  -1.418   4.700  1.00  1.03           H  
ATOM   1678 1HB  TYR A 111      16.299  -1.685   2.377  1.00  1.03           H  
ATOM   1679 2HB  TYR A 111      14.860  -0.651   2.338  1.00  1.03           H  
ATOM   1680  HD1 TYR A 111      17.897  -1.391   4.099  1.00  1.03           H  
ATOM   1681  HD2 TYR A 111      14.892   1.482   3.532  1.00  1.03           H  
ATOM   1682  HE1 TYR A 111      19.207   0.184   5.306  1.00  1.03           H  
ATOM   1683  HE2 TYR A 111      16.228   3.175   4.773  1.00  1.03           H  
ATOM   1684  HH  TYR A 111      19.508   2.155   6.054  1.00  1.03           H  
ATOM   1685  N   ASP A 112      12.579  -2.296   3.412  1.00  0.87           N  
ATOM   1686  CA  ASP A 112      11.376  -2.913   2.884  1.00  0.87           C  
ATOM   1687  C   ASP A 112      10.973  -2.381   1.513  1.00  0.87           C  
ATOM   1688  O   ASP A 112      10.488  -3.137   0.668  1.00  0.87           O  
ATOM   1689  CB  ASP A 112      10.235  -2.689   3.876  1.00  0.87           C  
ATOM   1690  CG  ASP A 112      10.428  -3.395   5.215  1.00  0.87           C  
ATOM   1691  OD1 ASP A 112      10.574  -4.597   5.217  1.00  0.87           O  
ATOM   1692  OD2 ASP A 112      10.417  -2.740   6.252  1.00  0.87           O  
ATOM   1693  H   ASP A 112      12.491  -1.376   3.839  1.00  0.87           H  
ATOM   1694  HA  ASP A 112      11.555  -3.983   2.791  1.00  0.87           H  
ATOM   1695 1HB  ASP A 112      10.131  -1.620   4.060  1.00  0.87           H  
ATOM   1696 2HB  ASP A 112       9.304  -3.036   3.431  1.00  0.87           H  
ATOM   1697  N   TYR A 113      11.175  -1.080   1.288  1.00  0.77           N  
ATOM   1698  CA  TYR A 113      10.751  -0.494   0.023  1.00  0.77           C  
ATOM   1699  C   TYR A 113      11.856   0.285  -0.635  1.00  0.77           C  
ATOM   1700  O   TYR A 113      12.674   0.906   0.040  1.00  0.77           O  
ATOM   1701  CB  TYR A 113       9.533   0.402   0.220  1.00  0.77           C  
ATOM   1702  CG  TYR A 113       8.372  -0.362   0.784  1.00  0.77           C  
ATOM   1703  CD1 TYR A 113       8.155  -0.404   2.162  1.00  0.77           C  
ATOM   1704  CD2 TYR A 113       7.539  -1.070  -0.071  1.00  0.77           C  
ATOM   1705  CE1 TYR A 113       7.094  -1.147   2.669  1.00  0.77           C  
ATOM   1706  CE2 TYR A 113       6.489  -1.809   0.433  1.00  0.77           C  
ATOM   1707  CZ  TYR A 113       6.260  -1.853   1.792  1.00  0.77           C  
ATOM   1708  OH  TYR A 113       5.212  -2.606   2.289  1.00  0.77           O  
ATOM   1709  H   TYR A 113      11.587  -0.499   2.015  1.00  0.77           H  
ATOM   1710  HA  TYR A 113      10.477  -1.298  -0.659  1.00  0.77           H  
ATOM   1711 1HB  TYR A 113       9.776   1.217   0.902  1.00  0.77           H  
ATOM   1712 2HB  TYR A 113       9.232   0.844  -0.732  1.00  0.77           H  
ATOM   1713  HD1 TYR A 113       8.816   0.143   2.839  1.00  0.77           H  
ATOM   1714  HD2 TYR A 113       7.717  -1.042  -1.146  1.00  0.77           H  
ATOM   1715  HE1 TYR A 113       6.919  -1.183   3.745  1.00  0.77           H  
ATOM   1716  HE2 TYR A 113       5.844  -2.363  -0.247  1.00  0.77           H  
ATOM   1717  HH  TYR A 113       4.832  -3.161   1.574  1.00  0.77           H  
ATOM   1718  N   TRP A 114      11.852   0.260  -1.964  1.00  0.70           N  
ATOM   1719  CA  TRP A 114      12.821   0.980  -2.780  1.00  0.70           C  
ATOM   1720  C   TRP A 114      12.113   1.798  -3.848  1.00  0.70           C  
ATOM   1721  O   TRP A 114      11.096   1.357  -4.390  1.00  0.70           O  
ATOM   1722  CB  TRP A 114      13.763  -0.035  -3.425  1.00  0.70           C  
ATOM   1723  CG  TRP A 114      14.599  -0.775  -2.398  1.00  0.70           C  
ATOM   1724  CD1 TRP A 114      14.233  -1.854  -1.629  1.00  0.70           C  
ATOM   1725  CD2 TRP A 114      15.960  -0.494  -2.060  1.00  0.70           C  
ATOM   1726  NE1 TRP A 114      15.274  -2.228  -0.818  1.00  0.70           N  
ATOM   1727  CE2 TRP A 114      16.338  -1.408  -1.061  1.00  0.70           C  
ATOM   1728  CE3 TRP A 114      16.875   0.441  -2.509  1.00  0.70           C  
ATOM   1729  CZ2 TRP A 114      17.602  -1.396  -0.499  1.00  0.70           C  
ATOM   1730  CZ3 TRP A 114      18.123   0.443  -1.965  1.00  0.70           C  
ATOM   1731  CH2 TRP A 114      18.487  -0.449  -0.976  1.00  0.70           C  
ATOM   1732  H   TRP A 114      11.143  -0.285  -2.434  1.00  0.70           H  
ATOM   1733  HA  TRP A 114      13.394   1.648  -2.145  1.00  0.70           H  
ATOM   1734 1HB  TRP A 114      13.189  -0.757  -4.004  1.00  0.70           H  
ATOM   1735 2HB  TRP A 114      14.434   0.484  -4.115  1.00  0.70           H  
ATOM   1736  HD1 TRP A 114      13.256  -2.337  -1.647  1.00  0.70           H  
ATOM   1737  HE1 TRP A 114      15.262  -2.993  -0.148  1.00  0.70           H  
ATOM   1738  HE3 TRP A 114      16.600   1.158  -3.283  1.00  0.70           H  
ATOM   1739  HZ2 TRP A 114      17.906  -2.100   0.282  1.00  0.70           H  
ATOM   1740  HZ3 TRP A 114      18.806   1.169  -2.335  1.00  0.70           H  
ATOM   1741  HH2 TRP A 114      19.494  -0.410  -0.565  1.00  0.70           H  
ATOM   1742  N   GLY A 115      12.663   2.964  -4.166  1.00  0.66           N  
ATOM   1743  CA  GLY A 115      12.095   3.809  -5.203  1.00  0.66           C  
ATOM   1744  C   GLY A 115      12.594   3.505  -6.600  1.00  0.66           C  
ATOM   1745  O   GLY A 115      13.432   2.627  -6.816  1.00  0.66           O  
ATOM   1746  H   GLY A 115      13.476   3.286  -3.644  1.00  0.66           H  
ATOM   1747 1HA  GLY A 115      11.015   3.693  -5.196  1.00  0.66           H  
ATOM   1748 2HA  GLY A 115      12.303   4.854  -4.965  1.00  0.66           H  
ATOM   1749  N   GLN A 116      12.089   4.289  -7.548  1.00  0.63           N  
ATOM   1750  CA  GLN A 116      12.434   4.144  -8.968  1.00  0.63           C  
ATOM   1751  C   GLN A 116      13.895   4.451  -9.342  1.00  0.63           C  
ATOM   1752  O   GLN A 116      14.398   3.940 -10.345  1.00  0.63           O  
ATOM   1753  CB  GLN A 116      11.496   5.021  -9.807  1.00  0.63           C  
ATOM   1754  CG  GLN A 116      11.669   6.542  -9.643  1.00  0.63           C  
ATOM   1755  CD  GLN A 116      10.593   7.303 -10.436  1.00  0.63           C  
ATOM   1756  OE1 GLN A 116       9.691   6.661 -10.988  1.00  0.63           O  
ATOM   1757  NE2 GLN A 116      10.662   8.638 -10.510  1.00  0.63           N  
ATOM   1758  H   GLN A 116      11.385   4.964  -7.243  1.00  0.63           H  
ATOM   1759  HA  GLN A 116      12.248   3.106  -9.240  1.00  0.63           H  
ATOM   1760 1HB  GLN A 116      11.643   4.789 -10.862  1.00  0.63           H  
ATOM   1761 2HB  GLN A 116      10.462   4.776  -9.563  1.00  0.63           H  
ATOM   1762 1HG  GLN A 116      11.579   6.787  -8.590  1.00  0.63           H  
ATOM   1763 2HG  GLN A 116      12.654   6.842 -10.019  1.00  0.63           H  
ATOM   1764 1HE2 GLN A 116       9.969   9.140 -11.031  1.00  0.63           H  
ATOM   1765 2HE2 GLN A 116      11.408   9.180 -10.061  1.00  0.63           H  
ATOM   1766  N   GLY A 117      14.570   5.263  -8.541  1.00  0.62           N  
ATOM   1767  CA  GLY A 117      15.962   5.629  -8.784  1.00  0.62           C  
ATOM   1768  C   GLY A 117      16.149   6.894  -9.630  1.00  0.62           C  
ATOM   1769  O   GLY A 117      15.340   7.187 -10.515  1.00  0.62           O  
ATOM   1770  H   GLY A 117      14.120   5.635  -7.713  1.00  0.62           H  
ATOM   1771 1HA  GLY A 117      16.431   5.772  -7.819  1.00  0.62           H  
ATOM   1772 2HA  GLY A 117      16.480   4.799  -9.258  1.00  0.62           H  
ATOM   1773  N   THR A 118      17.251   7.614  -9.376  1.00  0.61           N  
ATOM   1774  CA  THR A 118      17.623   8.828 -10.116  1.00  0.61           C  
ATOM   1775  C   THR A 118      19.048   8.770 -10.667  1.00  0.61           C  
ATOM   1776  O   THR A 118      19.995   8.468  -9.944  1.00  0.61           O  
ATOM   1777  CB  THR A 118      17.498  10.074  -9.221  1.00  0.61           C  
ATOM   1778  OG1 THR A 118      16.153  10.210  -8.787  1.00  0.61           O  
ATOM   1779  CG2 THR A 118      17.927  11.336  -9.930  1.00  0.61           C  
ATOM   1780  H   THR A 118      17.837   7.293  -8.607  1.00  0.61           H  
ATOM   1781  HA  THR A 118      16.941   8.939 -10.958  1.00  0.61           H  
ATOM   1782  HB  THR A 118      18.132   9.940  -8.344  1.00  0.61           H  
ATOM   1783  HG1 THR A 118      15.946   9.509  -8.151  1.00  0.61           H  
ATOM   1784 1HG2 THR A 118      17.824  12.175  -9.252  1.00  0.61           H  
ATOM   1785 2HG2 THR A 118      18.966  11.256 -10.244  1.00  0.61           H  
ATOM   1786 3HG2 THR A 118      17.299  11.500 -10.803  1.00  0.61           H  
ATOM   1787  N   GLN A 119      19.210   9.076 -11.949  1.00  0.62           N  
ATOM   1788  CA  GLN A 119      20.543   9.067 -12.554  1.00  0.62           C  
ATOM   1789  C   GLN A 119      21.270  10.394 -12.358  1.00  0.62           C  
ATOM   1790  O   GLN A 119      20.718  11.469 -12.629  1.00  0.62           O  
ATOM   1791  CB  GLN A 119      20.482   8.738 -14.053  1.00  0.62           C  
ATOM   1792  CG  GLN A 119      21.869   8.738 -14.798  1.00  0.62           C  
ATOM   1793  CD  GLN A 119      22.826   7.555 -14.448  1.00  0.62           C  
ATOM   1794  OE1 GLN A 119      22.442   6.386 -14.568  1.00  0.62           O  
ATOM   1795  NE2 GLN A 119      24.064   7.849 -14.051  1.00  0.62           N  
ATOM   1796  H   GLN A 119      18.402   9.318 -12.509  1.00  0.62           H  
ATOM   1797  HA  GLN A 119      21.140   8.298 -12.067  1.00  0.62           H  
ATOM   1798 1HB  GLN A 119      20.040   7.751 -14.184  1.00  0.62           H  
ATOM   1799 2HB  GLN A 119      19.834   9.455 -14.556  1.00  0.62           H  
ATOM   1800 1HG  GLN A 119      21.674   8.693 -15.867  1.00  0.62           H  
ATOM   1801 2HG  GLN A 119      22.394   9.667 -14.569  1.00  0.62           H  
ATOM   1802 1HE2 GLN A 119      24.702   7.116 -13.845  1.00  0.62           H  
ATOM   1803 2HE2 GLN A 119      24.370   8.813 -13.973  1.00  0.62           H  
ATOM   1804  N   VAL A 120      22.499  10.294 -11.877  1.00  0.67           N  
ATOM   1805  CA  VAL A 120      23.403  11.421 -11.709  1.00  0.67           C  
ATOM   1806  C   VAL A 120      24.655  11.230 -12.541  1.00  0.67           C  
ATOM   1807  O   VAL A 120      25.284  10.168 -12.482  1.00  0.67           O  
ATOM   1808  CB  VAL A 120      23.807  11.560 -10.248  1.00  0.67           C  
ATOM   1809  CG1 VAL A 120      24.818  12.659 -10.094  1.00  0.67           C  
ATOM   1810  CG2 VAL A 120      22.558  11.842  -9.417  1.00  0.67           C  
ATOM   1811  H   VAL A 120      22.839   9.369 -11.609  1.00  0.67           H  
ATOM   1812  HA  VAL A 120      22.901  12.331 -12.036  1.00  0.67           H  
ATOM   1813  HB  VAL A 120      24.259  10.652  -9.929  1.00  0.67           H  
ATOM   1814 1HG1 VAL A 120      25.108  12.762  -9.052  1.00  0.67           H  
ATOM   1815 2HG1 VAL A 120      25.699  12.431 -10.685  1.00  0.67           H  
ATOM   1816 3HG1 VAL A 120      24.376  13.557 -10.453  1.00  0.67           H  
ATOM   1817 1HG2 VAL A 120      22.817  11.929  -8.374  1.00  0.67           H  
ATOM   1818 2HG2 VAL A 120      22.132  12.758  -9.761  1.00  0.67           H  
ATOM   1819 3HG2 VAL A 120      21.838  11.028  -9.536  1.00  0.67           H  
ATOM   1820  N   THR A 121      25.011  12.248 -13.319  1.00  0.75           N  
ATOM   1821  CA  THR A 121      26.219  12.185 -14.131  1.00  0.75           C  
ATOM   1822  C   THR A 121      27.127  13.347 -13.787  1.00  0.75           C  
ATOM   1823  O   THR A 121      26.696  14.498 -13.808  1.00  0.75           O  
ATOM   1824  CB  THR A 121      25.897  12.173 -15.646  1.00  0.75           C  
ATOM   1825  OG1 THR A 121      25.082  11.032 -15.964  1.00  0.75           O  
ATOM   1826  CG2 THR A 121      27.191  12.100 -16.445  1.00  0.75           C  
ATOM   1827  H   THR A 121      24.443  13.098 -13.310  1.00  0.75           H  
ATOM   1828  HA  THR A 121      26.765  11.291 -13.886  1.00  0.75           H  
ATOM   1829  HB  THR A 121      25.357  13.080 -15.912  1.00  0.75           H  
ATOM   1830  HG1 THR A 121      25.021  10.943 -16.921  1.00  0.75           H  
ATOM   1831 1HG2 THR A 121      26.959  12.091 -17.509  1.00  0.75           H  
ATOM   1832 2HG2 THR A 121      27.816  12.964 -16.220  1.00  0.75           H  
ATOM   1833 3HG2 THR A 121      27.729  11.189 -16.181  1.00  0.75           H  
ATOM   1834  N   VAL A 122      28.387  13.057 -13.476  1.00  0.90           N  
ATOM   1835  CA  VAL A 122      29.296  14.136 -13.112  1.00  0.90           C  
ATOM   1836  C   VAL A 122      30.454  14.193 -14.109  1.00  0.90           C  
ATOM   1837  O   VAL A 122      31.069  13.168 -14.408  1.00  0.90           O  
ATOM   1838  CB  VAL A 122      29.828  13.928 -11.694  1.00  0.90           C  
ATOM   1839  CG1 VAL A 122      30.734  15.071 -11.334  1.00  0.90           C  
ATOM   1840  CG2 VAL A 122      28.684  13.759 -10.695  1.00  0.90           C  
ATOM   1841  H   VAL A 122      28.709  12.087 -13.460  1.00  0.90           H  
ATOM   1842  HA  VAL A 122      28.760  15.078 -13.144  1.00  0.90           H  
ATOM   1843  HB  VAL A 122      30.414  13.025 -11.668  1.00  0.90           H  
ATOM   1844 1HG1 VAL A 122      31.127  14.931 -10.345  1.00  0.90           H  
ATOM   1845 2HG1 VAL A 122      31.551  15.125 -12.041  1.00  0.90           H  
ATOM   1846 3HG1 VAL A 122      30.162  15.997 -11.363  1.00  0.90           H  
ATOM   1847 1HG2 VAL A 122      29.102  13.588  -9.709  1.00  0.90           H  
ATOM   1848 2HG2 VAL A 122      28.074  14.630 -10.675  1.00  0.90           H  
ATOM   1849 3HG2 VAL A 122      28.081  12.901 -10.978  1.00  0.90           H  
ATOM   1850  N   SER A 123      30.746  15.383 -14.637  1.00  1.11           N  
ATOM   1851  CA  SER A 123      31.793  15.490 -15.662  1.00  1.11           C  
ATOM   1852  C   SER A 123      32.488  16.849 -15.732  1.00  1.11           C  
ATOM   1853  O   SER A 123      31.903  17.870 -15.407  1.00  1.11           O  
ATOM   1854  CB  SER A 123      31.178  15.191 -17.028  1.00  1.11           C  
ATOM   1855  OG  SER A 123      32.138  15.262 -18.047  1.00  1.11           O  
ATOM   1856  H   SER A 123      30.193  16.194 -14.342  1.00  1.11           H  
ATOM   1857  HA  SER A 123      32.553  14.739 -15.444  1.00  1.11           H  
ATOM   1858 1HB  SER A 123      30.728  14.198 -17.016  1.00  1.11           H  
ATOM   1859 2HB  SER A 123      30.380  15.906 -17.227  1.00  1.11           H  
ATOM   1860  HG  SER A 123      32.555  16.130 -17.962  1.00  1.11           H  
ATOM   1861  N   SER A 124      33.750  16.858 -16.143  1.00  1.38           N  
ATOM   1862  CA  SER A 124      34.462  18.111 -16.397  1.00  1.38           C  
ATOM   1863  C   SER A 124      35.702  17.825 -17.224  1.00  1.38           C  
ATOM   1864  O   SER A 124      36.063  18.608 -18.101  1.00  1.38           O  
ATOM   1865  OXT SER A 124      36.164  16.687 -17.193  1.00  1.38           O  
ATOM   1866  CB  SER A 124      34.863  18.826 -15.121  1.00  1.38           C  
ATOM   1867  OG  SER A 124      35.527  20.035 -15.419  1.00  1.38           O  
ATOM   1868  H   SER A 124      34.207  15.977 -16.340  1.00  1.38           H  
ATOM   1869  HA  SER A 124      33.813  18.773 -16.972  1.00  1.38           H  
ATOM   1870 1HB  SER A 124      33.988  19.034 -14.521  1.00  1.38           H  
ATOM   1871 2HB  SER A 124      35.518  18.186 -14.535  1.00  1.38           H  
ATOM   1872  HG  SER A 124      36.396  19.784 -15.754  1.00  1.38           H  
TER    1873
ENDMDL

REMARK ID 618352 MODEL 4 2024-05-25_00000183_2_19
PFRMAT TS
TARGET 2024-05-25_00000183_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.089  -2.177  -1.303  1.00  1.46           N  
ATOM      2  CA  GLN A   1       2.228  -1.341  -1.658  1.00  1.46           C  
ATOM      3  C   GLN A   1       1.999   0.047  -1.078  1.00  1.46           C  
ATOM      4  O   GLN A   1       0.972   0.278  -0.439  1.00  1.46           O  
ATOM      5  CB  GLN A   1       2.393  -1.272  -3.174  1.00  1.46           C  
ATOM      6  CG  GLN A   1       2.539  -2.653  -3.860  1.00  1.46           C  
ATOM      7  CD  GLN A   1       3.759  -3.467  -3.409  1.00  1.46           C  
ATOM      8  OE1 GLN A   1       4.914  -3.045  -3.541  1.00  1.46           O  
ATOM      9  NE2 GLN A   1       3.498  -4.662  -2.881  1.00  1.46           N  
ATOM     10 1H   GLN A   1       0.649  -2.521  -2.142  1.00  1.46           H  
ATOM     11 2H   GLN A   1       1.400  -2.951  -0.739  1.00  1.46           H  
ATOM     12 3H   GLN A   1       0.424  -1.620  -0.778  1.00  1.46           H  
ATOM     13  HA  GLN A   1       3.133  -1.756  -1.213  1.00  1.46           H  
ATOM     14 1HB  GLN A   1       1.529  -0.776  -3.606  1.00  1.46           H  
ATOM     15 2HB  GLN A   1       3.264  -0.680  -3.422  1.00  1.46           H  
ATOM     16 1HG  GLN A   1       1.646  -3.240  -3.645  1.00  1.46           H  
ATOM     17 2HG  GLN A   1       2.624  -2.497  -4.937  1.00  1.46           H  
ATOM     18 1HE2 GLN A   1       4.245  -5.251  -2.569  1.00  1.46           H  
ATOM     19 2HE2 GLN A   1       2.551  -4.973  -2.794  1.00  1.46           H  
ATOM     20  N   VAL A   2       2.938   0.969  -1.291  1.00  1.22           N  
ATOM     21  CA  VAL A   2       2.796   2.309  -0.729  1.00  1.22           C  
ATOM     22  C   VAL A   2       3.029   3.359  -1.799  1.00  1.22           C  
ATOM     23  O   VAL A   2       3.879   3.189  -2.676  1.00  1.22           O  
ATOM     24  CB  VAL A   2       3.833   2.509   0.385  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       5.138   2.505  -0.229  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       3.629   3.762   1.193  1.00  1.22           C  
ATOM     27  H   VAL A   2       3.766   0.749  -1.830  1.00  1.22           H  
ATOM     28  HA  VAL A   2       1.792   2.432  -0.336  1.00  1.22           H  
ATOM     29  HB  VAL A   2       3.768   1.679   1.034  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       5.917   2.606   0.507  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       5.236   1.578  -0.738  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       5.203   3.329  -0.927  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       4.394   3.793   1.953  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       3.691   4.645   0.571  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       2.683   3.718   1.666  1.00  1.22           H  
ATOM     36  N   GLN A   3       2.272   4.440  -1.713  1.00  1.01           N  
ATOM     37  CA  GLN A   3       2.436   5.552  -2.628  1.00  1.01           C  
ATOM     38  C   GLN A   3       3.122   6.712  -1.932  1.00  1.01           C  
ATOM     39  O   GLN A   3       2.745   7.084  -0.822  1.00  1.01           O  
ATOM     40  CB  GLN A   3       1.089   6.039  -3.156  1.00  1.01           C  
ATOM     41  CG  GLN A   3       1.216   7.180  -4.156  1.00  1.01           C  
ATOM     42  CD  GLN A   3      -0.113   7.688  -4.670  1.00  1.01           C  
ATOM     43  OE1 GLN A   3      -1.151   7.558  -4.015  1.00  1.01           O  
ATOM     44  NE2 GLN A   3      -0.093   8.281  -5.858  1.00  1.01           N  
ATOM     45  H   GLN A   3       1.580   4.490  -0.972  1.00  1.01           H  
ATOM     46  HA  GLN A   3       3.061   5.238  -3.465  1.00  1.01           H  
ATOM     47 1HB  GLN A   3       0.565   5.215  -3.639  1.00  1.01           H  
ATOM     48 2HB  GLN A   3       0.471   6.381  -2.321  1.00  1.01           H  
ATOM     49 1HG  GLN A   3       1.733   8.002  -3.687  1.00  1.01           H  
ATOM     50 2HG  GLN A   3       1.794   6.827  -5.007  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3      -0.939   8.643  -6.255  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3       0.769   8.369  -6.357  1.00  1.01           H  
ATOM     53  N   LEU A   4       4.167   7.246  -2.563  1.00  0.85           N  
ATOM     54  CA  LEU A   4       4.863   8.433  -2.055  1.00  0.85           C  
ATOM     55  C   LEU A   4       4.569   9.642  -2.968  1.00  0.85           C  
ATOM     56  O   LEU A   4       4.699   9.542  -4.197  1.00  0.85           O  
ATOM     57  CB  LEU A   4       6.374   8.155  -1.960  1.00  0.85           C  
ATOM     58  CG  LEU A   4       6.932   7.414  -0.699  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       6.350   6.017  -0.563  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       8.422   7.306  -0.854  1.00  0.85           C  
ATOM     61  H   LEU A   4       4.460   6.848  -3.446  1.00  0.85           H  
ATOM     62  HA  LEU A   4       4.489   8.662  -1.061  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       6.655   7.547  -2.810  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       6.907   9.109  -2.024  1.00  0.85           H  
ATOM     65  HG  LEU A   4       6.692   7.988   0.200  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       6.781   5.527   0.311  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       5.287   6.074  -0.442  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       6.590   5.438  -1.452  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       8.841   6.813   0.009  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       8.653   6.730  -1.750  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       8.844   8.281  -0.949  1.00  0.85           H  
ATOM     72  N   VAL A   5       4.173  10.770  -2.381  1.00  0.74           N  
ATOM     73  CA  VAL A   5       3.874  11.969  -3.160  1.00  0.74           C  
ATOM     74  C   VAL A   5       4.613  13.194  -2.642  1.00  0.74           C  
ATOM     75  O   VAL A   5       4.542  13.515  -1.453  1.00  0.74           O  
ATOM     76  CB  VAL A   5       2.360  12.269  -3.129  1.00  0.74           C  
ATOM     77  CG1 VAL A   5       2.063  13.536  -3.924  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       1.589  11.073  -3.699  1.00  0.74           C  
ATOM     79  H   VAL A   5       4.066  10.785  -1.365  1.00  0.74           H  
ATOM     80  HA  VAL A   5       4.174  11.802  -4.196  1.00  0.74           H  
ATOM     81  HB  VAL A   5       2.054  12.446  -2.098  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       0.995  13.745  -3.885  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5       2.609  14.380  -3.501  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5       2.368  13.396  -4.962  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       0.522  11.279  -3.663  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       1.893  10.893  -4.729  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       1.798  10.197  -3.098  1.00  0.74           H  
ATOM     88  N   GLU A   6       5.324  13.897  -3.530  1.00  0.68           N  
ATOM     89  CA  GLU A   6       6.057  15.072  -3.090  1.00  0.68           C  
ATOM     90  C   GLU A   6       5.457  16.392  -3.547  1.00  0.68           C  
ATOM     91  O   GLU A   6       4.749  16.472  -4.555  1.00  0.68           O  
ATOM     92  CB  GLU A   6       7.477  14.965  -3.558  1.00  0.68           C  
ATOM     93  CG  GLU A   6       8.157  13.837  -3.021  1.00  0.68           C  
ATOM     94  CD  GLU A   6       9.373  13.645  -3.651  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      10.172  14.542  -3.732  1.00  0.68           O  
ATOM     96  OE2 GLU A   6       9.532  12.557  -4.138  1.00  0.68           O  
ATOM     97  H   GLU A   6       5.416  13.611  -4.504  1.00  0.68           H  
ATOM     98  HA  GLU A   6       6.052  15.071  -2.011  1.00  0.68           H  
ATOM     99 1HB  GLU A   6       7.529  14.949  -4.620  1.00  0.68           H  
ATOM    100 2HB  GLU A   6       8.021  15.846  -3.212  1.00  0.68           H  
ATOM    101 1HG  GLU A   6       8.329  14.015  -1.971  1.00  0.68           H  
ATOM    102 2HG  GLU A   6       7.546  12.940  -3.124  1.00  0.68           H  
ATOM    103  N   SER A   7       5.799  17.441  -2.806  1.00  0.65           N  
ATOM    104  CA  SER A   7       5.372  18.795  -3.127  1.00  0.65           C  
ATOM    105  C   SER A   7       6.338  19.853  -2.602  1.00  0.65           C  
ATOM    106  O   SER A   7       7.169  19.577  -1.742  1.00  0.65           O  
ATOM    107  CB  SER A   7       4.001  19.039  -2.539  1.00  0.65           C  
ATOM    108  OG  SER A   7       4.040  19.037  -1.133  1.00  0.65           O  
ATOM    109  H   SER A   7       6.363  17.257  -1.975  1.00  0.65           H  
ATOM    110  HA  SER A   7       5.317  18.887  -4.212  1.00  0.65           H  
ATOM    111 1HB  SER A   7       3.623  19.998  -2.892  1.00  0.65           H  
ATOM    112 2HB  SER A   7       3.312  18.268  -2.888  1.00  0.65           H  
ATOM    113  HG  SER A   7       4.235  18.128  -0.870  1.00  0.65           H  
ATOM    114  N   GLY A   8       6.204  21.084  -3.094  1.00  0.63           N  
ATOM    115  CA  GLY A   8       7.050  22.179  -2.612  1.00  0.63           C  
ATOM    116  C   GLY A   8       8.136  22.623  -3.593  1.00  0.63           C  
ATOM    117  O   GLY A   8       8.987  23.439  -3.254  1.00  0.63           O  
ATOM    118  H   GLY A   8       5.504  21.269  -3.799  1.00  0.63           H  
ATOM    119 1HA  GLY A   8       6.416  23.036  -2.378  1.00  0.63           H  
ATOM    120 2HA  GLY A   8       7.519  21.886  -1.672  1.00  0.63           H  
ATOM    121  N   GLY A   9       8.105  22.133  -4.824  1.00  0.63           N  
ATOM    122  CA  GLY A   9       9.131  22.582  -5.756  1.00  0.63           C  
ATOM    123  C   GLY A   9       8.752  23.971  -6.252  1.00  0.63           C  
ATOM    124  O   GLY A   9       7.706  24.508  -5.870  1.00  0.63           O  
ATOM    125  H   GLY A   9       7.402  21.468  -5.102  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      10.106  22.600  -5.268  1.00  0.63           H  
ATOM    127 2HA  GLY A   9       9.196  21.901  -6.604  1.00  0.63           H  
ATOM    128  N   GLY A  10       9.586  24.549  -7.101  1.00  0.62           N  
ATOM    129  CA  GLY A  10       9.325  25.875  -7.635  1.00  0.62           C  
ATOM    130  C   GLY A  10      10.608  26.617  -7.967  1.00  0.62           C  
ATOM    131  O   GLY A  10      11.706  26.062  -7.857  1.00  0.62           O  
ATOM    132  H   GLY A  10      10.409  24.037  -7.395  1.00  0.62           H  
ATOM    133 1HA  GLY A  10       8.718  25.776  -8.532  1.00  0.62           H  
ATOM    134 2HA  GLY A  10       8.742  26.453  -6.921  1.00  0.62           H  
ATOM    135  N   LEU A  11      10.450  27.873  -8.380  1.00  0.61           N  
ATOM    136  CA  LEU A  11      11.564  28.733  -8.762  1.00  0.61           C  
ATOM    137  C   LEU A  11      11.981  29.682  -7.654  1.00  0.61           C  
ATOM    138  O   LEU A  11      11.173  30.471  -7.155  1.00  0.61           O  
ATOM    139  CB  LEU A  11      11.203  29.551 -10.005  1.00  0.61           C  
ATOM    140  CG  LEU A  11      12.258  30.585 -10.447  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      13.530  29.877 -10.863  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      11.700  31.394 -11.599  1.00  0.61           C  
ATOM    143  H   LEU A  11       9.513  28.248  -8.437  1.00  0.61           H  
ATOM    144  HA  LEU A  11      12.418  28.100  -9.001  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      11.037  28.867 -10.837  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      10.275  30.086  -9.809  1.00  0.61           H  
ATOM    147  HG  LEU A  11      12.496  31.247  -9.612  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      14.269  30.609 -11.169  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      13.919  29.310 -10.030  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      13.316  29.214 -11.687  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      12.439  32.131 -11.916  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      11.471  30.727 -12.429  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      10.791  31.904 -11.279  1.00  0.61           H  
ATOM    154  N   VAL A  12      13.246  29.589  -7.285  1.00  0.60           N  
ATOM    155  CA  VAL A  12      13.841  30.414  -6.250  1.00  0.60           C  
ATOM    156  C   VAL A  12      15.110  31.062  -6.768  1.00  0.60           C  
ATOM    157  O   VAL A  12      15.598  30.697  -7.841  1.00  0.60           O  
ATOM    158  CB  VAL A  12      14.164  29.578  -5.012  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      12.925  28.958  -4.448  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      15.156  28.536  -5.378  1.00  0.60           C  
ATOM    161  H   VAL A  12      13.828  28.887  -7.750  1.00  0.60           H  
ATOM    162  HA  VAL A  12      13.136  31.197  -5.971  1.00  0.60           H  
ATOM    163  HB  VAL A  12      14.576  30.228  -4.246  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      13.186  28.397  -3.561  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      12.219  29.748  -4.182  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      12.474  28.298  -5.186  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      15.388  27.968  -4.507  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      14.736  27.883  -6.141  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      16.057  29.015  -5.757  1.00  0.60           H  
ATOM    170  N   GLN A  13      15.627  32.039  -6.039  1.00  0.59           N  
ATOM    171  CA  GLN A  13      16.879  32.657  -6.449  1.00  0.59           C  
ATOM    172  C   GLN A  13      18.036  32.061  -5.667  1.00  0.59           C  
ATOM    173  O   GLN A  13      17.852  31.530  -4.571  1.00  0.59           O  
ATOM    174  CB  GLN A  13      16.847  34.174  -6.247  1.00  0.59           C  
ATOM    175  CG  GLN A  13      15.753  34.907  -7.016  1.00  0.59           C  
ATOM    176  CD  GLN A  13      15.905  34.843  -8.545  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      16.918  35.268  -9.117  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      14.873  34.333  -9.209  1.00  0.59           N  
ATOM    179  H   GLN A  13      15.171  32.331  -5.178  1.00  0.59           H  
ATOM    180  HA  GLN A  13      17.039  32.456  -7.505  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      16.726  34.392  -5.188  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      17.808  34.589  -6.555  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      14.794  34.461  -6.754  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      15.770  35.953  -6.721  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      14.891  34.283 -10.209  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      14.070  34.009  -8.712  1.00  0.59           H  
ATOM    187  N   ALA A  14      19.227  32.152  -6.217  1.00  0.59           N  
ATOM    188  CA  ALA A  14      20.384  31.663  -5.503  1.00  0.59           C  
ATOM    189  C   ALA A  14      20.506  32.400  -4.178  1.00  0.59           C  
ATOM    190  O   ALA A  14      20.281  33.609  -4.098  1.00  0.59           O  
ATOM    191  CB  ALA A  14      21.632  31.825  -6.341  1.00  0.59           C  
ATOM    192  H   ALA A  14      19.314  32.549  -7.146  1.00  0.59           H  
ATOM    193  HA  ALA A  14      20.235  30.608  -5.292  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      22.486  31.431  -5.790  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      21.506  31.273  -7.271  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      21.788  32.877  -6.556  1.00  0.59           H  
ATOM    197  N   GLY A  15      20.856  31.649  -3.141  1.00  0.58           N  
ATOM    198  CA  GLY A  15      21.029  32.138  -1.779  1.00  0.58           C  
ATOM    199  C   GLY A  15      19.753  31.975  -0.944  1.00  0.58           C  
ATOM    200  O   GLY A  15      19.797  32.065   0.284  1.00  0.58           O  
ATOM    201  H   GLY A  15      21.024  30.665  -3.314  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      21.847  31.595  -1.309  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      21.316  33.188  -1.805  1.00  0.58           H  
ATOM    204  N   ASP A  16      18.632  31.711  -1.620  1.00  0.58           N  
ATOM    205  CA  ASP A  16      17.310  31.521  -1.025  1.00  0.58           C  
ATOM    206  C   ASP A  16      17.149  30.115  -0.469  1.00  0.58           C  
ATOM    207  O   ASP A  16      18.048  29.274  -0.600  1.00  0.58           O  
ATOM    208  CB  ASP A  16      16.240  31.822  -2.081  1.00  0.58           C  
ATOM    209  CG  ASP A  16      14.828  32.195  -1.584  1.00  0.58           C  
ATOM    210  OD1 ASP A  16      14.582  32.123  -0.398  1.00  0.58           O  
ATOM    211  OD2 ASP A  16      14.020  32.573  -2.417  1.00  0.58           O  
ATOM    212  H   ASP A  16      18.670  31.658  -2.640  1.00  0.58           H  
ATOM    213  HA  ASP A  16      17.194  32.228  -0.203  1.00  0.58           H  
ATOM    214 1HB  ASP A  16      16.594  32.648  -2.697  1.00  0.58           H  
ATOM    215 2HB  ASP A  16      16.157  30.957  -2.732  1.00  0.58           H  
ATOM    216  N   SER A  17      16.023  29.881   0.201  1.00  0.57           N  
ATOM    217  CA  SER A  17      15.744  28.558   0.755  1.00  0.57           C  
ATOM    218  C   SER A  17      14.477  27.927   0.165  1.00  0.57           C  
ATOM    219  O   SER A  17      13.544  28.622  -0.237  1.00  0.57           O  
ATOM    220  CB  SER A  17      15.612  28.631   2.268  1.00  0.57           C  
ATOM    221  OG  SER A  17      16.816  29.044   2.871  1.00  0.57           O  
ATOM    222  H   SER A  17      15.345  30.645   0.278  1.00  0.57           H  
ATOM    223  HA  SER A  17      16.582  27.909   0.515  1.00  0.57           H  
ATOM    224 1HB  SER A  17      14.802  29.300   2.547  1.00  0.57           H  
ATOM    225 2HB  SER A  17      15.362  27.644   2.630  1.00  0.57           H  
ATOM    226  HG  SER A  17      16.901  28.508   3.687  1.00  0.57           H  
ATOM    227  N   LEU A  18      14.437  26.596   0.149  1.00  0.57           N  
ATOM    228  CA  LEU A  18      13.248  25.876  -0.327  1.00  0.57           C  
ATOM    229  C   LEU A  18      12.998  24.591   0.445  1.00  0.57           C  
ATOM    230  O   LEU A  18      13.938  23.861   0.764  1.00  0.57           O  
ATOM    231  CB  LEU A  18      13.357  25.577  -1.825  1.00  0.57           C  
ATOM    232  CG  LEU A  18      12.120  24.904  -2.484  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      11.937  25.403  -3.898  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      12.340  23.448  -2.527  1.00  0.57           C  
ATOM    235  H   LEU A  18      15.258  26.092   0.485  1.00  0.57           H  
ATOM    236  HA  LEU A  18      12.381  26.521  -0.180  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      13.573  26.492  -2.356  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      14.179  24.896  -1.968  1.00  0.57           H  
ATOM    239  HG  LEU A  18      11.221  25.126  -1.912  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      11.076  24.907  -4.348  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      11.763  26.465  -3.879  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      12.811  25.195  -4.463  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      11.478  22.975  -2.986  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      13.217  23.242  -3.115  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      12.475  23.069  -1.528  1.00  0.57           H  
ATOM    246  N   ARG A  19      11.729  24.327   0.762  1.00  0.58           N  
ATOM    247  CA  ARG A  19      11.384  23.101   1.468  1.00  0.58           C  
ATOM    248  C   ARG A  19      10.570  22.157   0.582  1.00  0.58           C  
ATOM    249  O   ARG A  19       9.580  22.571  -0.020  1.00  0.58           O  
ATOM    250  CB  ARG A  19      10.575  23.404   2.726  1.00  0.58           C  
ATOM    251  CG  ARG A  19      10.225  22.162   3.562  1.00  0.58           C  
ATOM    252  CD  ARG A  19       9.516  22.501   4.839  1.00  0.58           C  
ATOM    253  NE  ARG A  19      10.365  23.244   5.757  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      10.066  23.556   7.025  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       8.936  23.175   7.583  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      10.945  24.262   7.692  1.00  0.58           N  
ATOM    257  H   ARG A  19      10.998  24.967   0.486  1.00  0.58           H  
ATOM    258  HA  ARG A  19      12.300  22.604   1.755  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      11.127  24.090   3.355  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       9.643  23.889   2.448  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       9.584  21.496   2.980  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      11.150  21.635   3.811  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       8.641  23.110   4.620  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       9.208  21.588   5.333  1.00  0.58           H  
ATOM    265  HE  ARG A  19      11.260  23.610   5.414  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       8.265  22.643   7.053  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       8.739  23.426   8.540  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      11.794  24.547   7.189  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      10.778  24.529   8.649  1.00  0.58           H  
ATOM    270  N   VAL A  20      10.975  20.887   0.534  1.00  0.59           N  
ATOM    271  CA  VAL A  20      10.250  19.880  -0.234  1.00  0.59           C  
ATOM    272  C   VAL A  20       9.680  18.872   0.752  1.00  0.59           C  
ATOM    273  O   VAL A  20      10.369  18.411   1.669  1.00  0.59           O  
ATOM    274  CB  VAL A  20      11.145  19.123  -1.253  1.00  0.59           C  
ATOM    275  CG1 VAL A  20      10.305  18.090  -2.013  1.00  0.59           C  
ATOM    276  CG2 VAL A  20      11.788  20.081  -2.228  1.00  0.59           C  
ATOM    277  H   VAL A  20      11.808  20.625   1.054  1.00  0.59           H  
ATOM    278  HA  VAL A  20       9.429  20.352  -0.772  1.00  0.59           H  
ATOM    279  HB  VAL A  20      11.917  18.581  -0.712  1.00  0.59           H  
ATOM    280 1HG1 VAL A  20      10.933  17.546  -2.718  1.00  0.59           H  
ATOM    281 2HG1 VAL A  20       9.851  17.388  -1.334  1.00  0.59           H  
ATOM    282 3HG1 VAL A  20       9.521  18.608  -2.561  1.00  0.59           H  
ATOM    283 1HG2 VAL A  20      12.415  19.528  -2.932  1.00  0.59           H  
ATOM    284 2HG2 VAL A  20      11.007  20.613  -2.777  1.00  0.59           H  
ATOM    285 3HG2 VAL A  20      12.396  20.776  -1.675  1.00  0.59           H  
ATOM    286  N   SER A  21       8.403  18.565   0.605  1.00  0.61           N  
ATOM    287  CA  SER A  21       7.774  17.614   1.501  1.00  0.61           C  
ATOM    288  C   SER A  21       7.429  16.335   0.773  1.00  0.61           C  
ATOM    289  O   SER A  21       7.150  16.351  -0.422  1.00  0.61           O  
ATOM    290  CB  SER A  21       6.523  18.212   2.089  1.00  0.61           C  
ATOM    291  OG  SER A  21       5.560  18.451   1.103  1.00  0.61           O  
ATOM    292  H   SER A  21       7.878  18.977  -0.166  1.00  0.61           H  
ATOM    293  HA  SER A  21       8.463  17.368   2.306  1.00  0.61           H  
ATOM    294 1HB  SER A  21       6.139  17.548   2.832  1.00  0.61           H  
ATOM    295 2HB  SER A  21       6.774  19.147   2.578  1.00  0.61           H  
ATOM    296  HG  SER A  21       5.959  19.105   0.503  1.00  0.61           H  
ATOM    297  N   CYS A  22       7.351  15.249   1.526  1.00  0.66           N  
ATOM    298  CA  CYS A  22       6.967  13.941   1.012  1.00  0.66           C  
ATOM    299  C   CYS A  22       5.957  13.267   1.925  1.00  0.66           C  
ATOM    300  O   CYS A  22       6.210  13.086   3.113  1.00  0.66           O  
ATOM    301  CB  CYS A  22       8.194  13.047   0.893  1.00  0.66           C  
ATOM    302  SG  CYS A  22       7.873  11.385   0.294  1.00  0.66           S  
ATOM    303  H   CYS A  22       7.643  15.318   2.492  1.00  0.66           H  
ATOM    304  HA  CYS A  22       6.519  14.069   0.028  1.00  0.66           H  
ATOM    305 1HB  CYS A  22       8.904  13.519   0.223  1.00  0.66           H  
ATOM    306 2HB  CYS A  22       8.679  12.961   1.861  1.00  0.66           H  
ATOM    307  N   ALA A  23       4.825  12.877   1.362  1.00  0.74           N  
ATOM    308  CA  ALA A  23       3.809  12.192   2.136  1.00  0.74           C  
ATOM    309  C   ALA A  23       3.653  10.787   1.639  1.00  0.74           C  
ATOM    310  O   ALA A  23       3.753  10.537   0.434  1.00  0.74           O  
ATOM    311  CB  ALA A  23       2.481  12.919   2.043  1.00  0.74           C  
ATOM    312  H   ALA A  23       4.671  13.063   0.374  1.00  0.74           H  
ATOM    313  HA  ALA A  23       4.134  12.140   3.166  1.00  0.74           H  
ATOM    314 1HB  ALA A  23       1.740  12.383   2.638  1.00  0.74           H  
ATOM    315 2HB  ALA A  23       2.578  13.926   2.419  1.00  0.74           H  
ATOM    316 3HB  ALA A  23       2.159  12.951   1.002  1.00  0.74           H  
ATOM    317  N   GLY A  24       3.364   9.855   2.536  1.00  0.85           N  
ATOM    318  CA  GLY A  24       3.130   8.513   2.029  1.00  0.85           C  
ATOM    319  C   GLY A  24       1.856   7.879   2.554  1.00  0.85           C  
ATOM    320  O   GLY A  24       1.345   8.256   3.609  1.00  0.85           O  
ATOM    321  H   GLY A  24       3.343  10.072   3.542  1.00  0.85           H  
ATOM    322 1HA  GLY A  24       3.071   8.553   0.949  1.00  0.85           H  
ATOM    323 2HA  GLY A  24       3.985   7.890   2.260  1.00  0.85           H  
ATOM    324  N   SER A  25       1.379   6.871   1.825  1.00  0.98           N  
ATOM    325  CA  SER A  25       0.178   6.128   2.211  1.00  0.98           C  
ATOM    326  C   SER A  25       0.213   4.671   1.741  1.00  0.98           C  
ATOM    327  O   SER A  25       0.571   4.381   0.598  1.00  0.98           O  
ATOM    328  CB  SER A  25      -1.037   6.820   1.630  1.00  0.98           C  
ATOM    329  OG  SER A  25      -2.214   6.124   1.951  1.00  0.98           O  
ATOM    330  H   SER A  25       1.854   6.670   0.945  1.00  0.98           H  
ATOM    331  HA  SER A  25       0.106   6.137   3.295  1.00  0.98           H  
ATOM    332 1HB  SER A  25      -1.092   7.842   2.010  1.00  0.98           H  
ATOM    333 2HB  SER A  25      -0.927   6.877   0.547  1.00  0.98           H  
ATOM    334  HG  SER A  25      -2.102   5.238   1.593  1.00  0.98           H  
ATOM    335  N   GLY A  26      -0.172   3.748   2.630  1.00  1.14           N  
ATOM    336  CA  GLY A  26      -0.156   2.304   2.333  1.00  1.14           C  
ATOM    337  C   GLY A  26       0.486   1.492   3.471  1.00  1.14           C  
ATOM    338  O   GLY A  26       0.310   0.278   3.564  1.00  1.14           O  
ATOM    339  H   GLY A  26      -0.477   4.057   3.543  1.00  1.14           H  
ATOM    340 1HA  GLY A  26      -1.178   1.960   2.175  1.00  1.14           H  
ATOM    341 2HA  GLY A  26       0.384   2.120   1.409  1.00  1.14           H  
ATOM    342  N   PHE A  27       1.203   2.184   4.349  1.00  1.28           N  
ATOM    343  CA  PHE A  27       1.819   1.598   5.536  1.00  1.28           C  
ATOM    344  C   PHE A  27       2.223   2.678   6.523  1.00  1.28           C  
ATOM    345  O   PHE A  27       2.270   3.857   6.185  1.00  1.28           O  
ATOM    346  CB  PHE A  27       3.037   0.678   5.297  1.00  1.28           C  
ATOM    347  CG  PHE A  27       4.233   1.183   4.516  1.00  1.28           C  
ATOM    348  CD1 PHE A  27       5.119   2.097   5.039  1.00  1.28           C  
ATOM    349  CD2 PHE A  27       4.577   0.582   3.338  1.00  1.28           C  
ATOM    350  CE1 PHE A  27       6.269   2.440   4.373  1.00  1.28           C  
ATOM    351  CE2 PHE A  27       5.751   0.912   2.679  1.00  1.28           C  
ATOM    352  CZ  PHE A  27       6.590   1.856   3.196  1.00  1.28           C  
ATOM    353  H   PHE A  27       1.325   3.169   4.190  1.00  1.28           H  
ATOM    354  HA  PHE A  27       1.069   0.977   6.028  1.00  1.28           H  
ATOM    355 1HB  PHE A  27       3.412   0.352   6.265  1.00  1.28           H  
ATOM    356 2HB  PHE A  27       2.687  -0.221   4.792  1.00  1.28           H  
ATOM    357  HD1 PHE A  27       4.899   2.550   6.000  1.00  1.28           H  
ATOM    358  HD2 PHE A  27       3.920  -0.175   2.928  1.00  1.28           H  
ATOM    359  HE1 PHE A  27       6.938   3.159   4.812  1.00  1.28           H  
ATOM    360  HE2 PHE A  27       5.998   0.419   1.740  1.00  1.28           H  
ATOM    361  HZ  PHE A  27       7.507   2.117   2.683  1.00  1.28           H  
ATOM    362  N   THR A  28       2.514   2.256   7.750  1.00  1.38           N  
ATOM    363  CA  THR A  28       2.989   3.177   8.772  1.00  1.38           C  
ATOM    364  C   THR A  28       4.509   3.291   8.692  1.00  1.38           C  
ATOM    365  O   THR A  28       5.238   2.319   8.874  1.00  1.38           O  
ATOM    366  CB  THR A  28       2.552   2.684  10.163  1.00  1.38           C  
ATOM    367  OG1 THR A  28       1.125   2.627  10.219  1.00  1.38           O  
ATOM    368  CG2 THR A  28       3.038   3.628  11.214  1.00  1.38           C  
ATOM    369  H   THR A  28       2.423   1.279   7.970  1.00  1.38           H  
ATOM    370  HA  THR A  28       2.556   4.155   8.598  1.00  1.38           H  
ATOM    371  HB  THR A  28       2.959   1.691  10.348  1.00  1.38           H  
ATOM    372  HG1 THR A  28       0.850   2.387  11.107  1.00  1.38           H  
ATOM    373 1HG2 THR A  28       2.728   3.280  12.196  1.00  1.38           H  
ATOM    374 2HG2 THR A  28       4.101   3.658  11.171  1.00  1.38           H  
ATOM    375 3HG2 THR A  28       2.636   4.624  11.035  1.00  1.38           H  
ATOM    376  N   PHE A  29       4.982   4.522   8.511  1.00  1.40           N  
ATOM    377  CA  PHE A  29       6.402   4.775   8.279  1.00  1.40           C  
ATOM    378  C   PHE A  29       7.292   4.710   9.504  1.00  1.40           C  
ATOM    379  O   PHE A  29       8.506   4.833   9.387  1.00  1.40           O  
ATOM    380  CB  PHE A  29       6.545   6.123   7.582  1.00  1.40           C  
ATOM    381  CG  PHE A  29       6.189   6.037   6.124  1.00  1.40           C  
ATOM    382  CD1 PHE A  29       4.896   6.171   5.692  1.00  1.40           C  
ATOM    383  CD2 PHE A  29       7.182   5.830   5.179  1.00  1.40           C  
ATOM    384  CE1 PHE A  29       4.593   6.092   4.358  1.00  1.40           C  
ATOM    385  CE2 PHE A  29       6.880   5.763   3.837  1.00  1.40           C  
ATOM    386  CZ  PHE A  29       5.595   5.894   3.427  1.00  1.40           C  
ATOM    387  H   PHE A  29       4.326   5.284   8.440  1.00  1.40           H  
ATOM    388  HA  PHE A  29       6.754   4.025   7.577  1.00  1.40           H  
ATOM    389 1HB  PHE A  29       5.894   6.864   8.053  1.00  1.40           H  
ATOM    390 2HB  PHE A  29       7.574   6.480   7.669  1.00  1.40           H  
ATOM    391  HD1 PHE A  29       4.101   6.335   6.419  1.00  1.40           H  
ATOM    392  HD2 PHE A  29       8.213   5.719   5.510  1.00  1.40           H  
ATOM    393  HE1 PHE A  29       3.556   6.189   4.041  1.00  1.40           H  
ATOM    394  HE2 PHE A  29       7.658   5.607   3.114  1.00  1.40           H  
ATOM    395  HZ  PHE A  29       5.359   5.838   2.367  1.00  1.40           H  
ATOM    396  N   THR A  30       6.721   4.403  10.657  1.00  1.34           N  
ATOM    397  CA  THR A  30       7.498   4.291  11.883  1.00  1.34           C  
ATOM    398  C   THR A  30       8.387   3.051  11.860  1.00  1.34           C  
ATOM    399  O   THR A  30       9.280   2.912  12.695  1.00  1.34           O  
ATOM    400  CB  THR A  30       6.583   4.229  13.122  1.00  1.34           C  
ATOM    401  OG1 THR A  30       5.742   3.075  13.051  1.00  1.34           O  
ATOM    402  CG2 THR A  30       5.733   5.467  13.186  1.00  1.34           C  
ATOM    403  H   THR A  30       5.726   4.280  10.687  1.00  1.34           H  
ATOM    404  HA  THR A  30       8.139   5.170  11.976  1.00  1.34           H  
ATOM    405  HB  THR A  30       7.194   4.165  14.021  1.00  1.34           H  
ATOM    406  HG1 THR A  30       6.283   2.294  12.868  1.00  1.34           H  
ATOM    407 1HG2 THR A  30       5.090   5.431  14.063  1.00  1.34           H  
ATOM    408 2HG2 THR A  30       6.379   6.310  13.248  1.00  1.34           H  
ATOM    409 3HG2 THR A  30       5.119   5.547  12.295  1.00  1.34           H  
ATOM    410  N   SER A  31       8.134   2.137  10.924  1.00  1.23           N  
ATOM    411  CA  SER A  31       8.945   0.938  10.781  1.00  1.23           C  
ATOM    412  C   SER A  31       9.765   0.913   9.487  1.00  1.23           C  
ATOM    413  O   SER A  31      10.236  -0.151   9.088  1.00  1.23           O  
ATOM    414  CB  SER A  31       8.072  -0.293  10.837  1.00  1.23           C  
ATOM    415  OG  SER A  31       7.421  -0.399  12.080  1.00  1.23           O  
ATOM    416  H   SER A  31       7.353   2.283  10.278  1.00  1.23           H  
ATOM    417  HA  SER A  31       9.647   0.902  11.616  1.00  1.23           H  
ATOM    418 1HB  SER A  31       7.335  -0.250  10.037  1.00  1.23           H  
ATOM    419 2HB  SER A  31       8.687  -1.177  10.668  1.00  1.23           H  
ATOM    420  HG  SER A  31       6.985  -1.252  12.074  1.00  1.23           H  
ATOM    421  N   TYR A  32       9.865   2.052   8.786  1.00  1.08           N  
ATOM    422  CA  TYR A  32      10.561   2.096   7.490  1.00  1.08           C  
ATOM    423  C   TYR A  32      11.620   3.193   7.389  1.00  1.08           C  
ATOM    424  O   TYR A  32      11.559   4.214   8.085  1.00  1.08           O  
ATOM    425  CB  TYR A  32       9.526   2.259   6.379  1.00  1.08           C  
ATOM    426  CG  TYR A  32       8.567   1.074   6.311  1.00  1.08           C  
ATOM    427  CD1 TYR A  32       7.494   1.021   7.168  1.00  1.08           C  
ATOM    428  CD2 TYR A  32       8.745   0.068   5.389  1.00  1.08           C  
ATOM    429  CE1 TYR A  32       6.611  -0.032   7.128  1.00  1.08           C  
ATOM    430  CE2 TYR A  32       7.857  -0.989   5.341  1.00  1.08           C  
ATOM    431  CZ  TYR A  32       6.794  -1.039   6.210  1.00  1.08           C  
ATOM    432  OH  TYR A  32       5.907  -2.095   6.161  1.00  1.08           O  
ATOM    433  H   TYR A  32       9.451   2.911   9.147  1.00  1.08           H  
ATOM    434  HA  TYR A  32      11.074   1.144   7.342  1.00  1.08           H  
ATOM    435 1HB  TYR A  32       8.945   3.166   6.548  1.00  1.08           H  
ATOM    436 2HB  TYR A  32      10.031   2.357   5.413  1.00  1.08           H  
ATOM    437  HD1 TYR A  32       7.356   1.814   7.886  1.00  1.08           H  
ATOM    438  HD2 TYR A  32       9.583   0.112   4.706  1.00  1.08           H  
ATOM    439  HE1 TYR A  32       5.768  -0.061   7.818  1.00  1.08           H  
ATOM    440  HE2 TYR A  32       7.992  -1.776   4.619  1.00  1.08           H  
ATOM    441  HH  TYR A  32       6.100  -2.636   5.394  1.00  1.08           H  
ATOM    442  N   GLY A  33      12.611   2.980   6.526  1.00  0.95           N  
ATOM    443  CA  GLY A  33      13.604   4.023   6.298  1.00  0.95           C  
ATOM    444  C   GLY A  33      13.105   4.933   5.185  1.00  0.95           C  
ATOM    445  O   GLY A  33      12.335   4.493   4.325  1.00  0.95           O  
ATOM    446  H   GLY A  33      12.621   2.121   5.974  1.00  0.95           H  
ATOM    447 1HA  GLY A  33      13.769   4.598   7.210  1.00  0.95           H  
ATOM    448 2HA  GLY A  33      14.558   3.578   6.019  1.00  0.95           H  
ATOM    449  N   MET A  34      13.545   6.192   5.178  1.00  0.84           N  
ATOM    450  CA  MET A  34      13.186   7.098   4.090  1.00  0.84           C  
ATOM    451  C   MET A  34      14.329   8.004   3.695  1.00  0.84           C  
ATOM    452  O   MET A  34      15.229   8.269   4.493  1.00  0.84           O  
ATOM    453  CB  MET A  34      11.989   7.987   4.400  1.00  0.84           C  
ATOM    454  CG  MET A  34      10.688   7.303   4.711  1.00  0.84           C  
ATOM    455  SD  MET A  34       9.366   8.505   4.840  1.00  0.84           S  
ATOM    456  CE  MET A  34       9.053   8.716   3.079  1.00  0.84           C  
ATOM    457  H   MET A  34      14.153   6.537   5.923  1.00  0.84           H  
ATOM    458  HA  MET A  34      12.953   6.498   3.223  1.00  0.84           H  
ATOM    459 1HB  MET A  34      12.233   8.636   5.228  1.00  0.84           H  
ATOM    460 2HB  MET A  34      11.797   8.609   3.529  1.00  0.84           H  
ATOM    461 1HG  MET A  34      10.448   6.604   3.912  1.00  0.84           H  
ATOM    462 2HG  MET A  34      10.750   6.751   5.644  1.00  0.84           H  
ATOM    463 1HE  MET A  34       8.268   9.459   2.929  1.00  0.84           H  
ATOM    464 2HE  MET A  34       9.964   9.034   2.587  1.00  0.84           H  
ATOM    465 3HE  MET A  34       8.741   7.773   2.647  1.00  0.84           H  
ATOM    466  N   GLY A  35      14.269   8.544   2.488  1.00  0.76           N  
ATOM    467  CA  GLY A  35      15.289   9.515   2.123  1.00  0.76           C  
ATOM    468  C   GLY A  35      15.062  10.253   0.820  1.00  0.76           C  
ATOM    469  O   GLY A  35      14.046  10.075   0.136  1.00  0.76           O  
ATOM    470  H   GLY A  35      13.523   8.259   1.852  1.00  0.76           H  
ATOM    471 1HA  GLY A  35      15.360  10.253   2.919  1.00  0.76           H  
ATOM    472 2HA  GLY A  35      16.256   9.016   2.079  1.00  0.76           H  
ATOM    473  N   TRP A  36      16.032  11.105   0.491  1.00  0.71           N  
ATOM    474  CA  TRP A  36      15.968  11.965  -0.664  1.00  0.71           C  
ATOM    475  C   TRP A  36      17.141  11.754  -1.609  1.00  0.71           C  
ATOM    476  O   TRP A  36      18.309  11.659  -1.180  1.00  0.71           O  
ATOM    477  CB  TRP A  36      16.010  13.418  -0.231  1.00  0.71           C  
ATOM    478  CG  TRP A  36      14.937  13.834   0.673  1.00  0.71           C  
ATOM    479  CD1 TRP A  36      14.986  13.822   2.035  1.00  0.71           C  
ATOM    480  CD2 TRP A  36      13.642  14.323   0.317  1.00  0.71           C  
ATOM    481  NE1 TRP A  36      13.818  14.288   2.549  1.00  0.71           N  
ATOM    482  CE2 TRP A  36      12.970  14.596   1.506  1.00  0.71           C  
ATOM    483  CE3 TRP A  36      13.006  14.550  -0.893  1.00  0.71           C  
ATOM    484  CZ2 TRP A  36      11.692  15.090   1.517  1.00  0.71           C  
ATOM    485  CZ3 TRP A  36      11.731  15.047  -0.866  1.00  0.71           C  
ATOM    486  CH2 TRP A  36      11.094  15.308   0.307  1.00  0.71           C  
ATOM    487  H   TRP A  36      16.837  11.178   1.093  1.00  0.71           H  
ATOM    488  HA  TRP A  36      15.041  11.765  -1.189  1.00  0.71           H  
ATOM    489 1HB  TRP A  36      16.962  13.608   0.271  1.00  0.71           H  
ATOM    490 2HB  TRP A  36      15.980  14.059  -1.117  1.00  0.71           H  
ATOM    491  HD1 TRP A  36      15.841  13.499   2.620  1.00  0.71           H  
ATOM    492  HE1 TRP A  36      13.607  14.387   3.544  1.00  0.71           H  
ATOM    493  HE3 TRP A  36      13.507  14.346  -1.840  1.00  0.71           H  
ATOM    494  HZ2 TRP A  36      11.156  15.303   2.424  1.00  0.71           H  
ATOM    495  HZ3 TRP A  36      11.237  15.228  -1.809  1.00  0.71           H  
ATOM    496  HH2 TRP A  36      10.086  15.699   0.276  1.00  0.71           H  
ATOM    497  N   PHE A  37      16.807  11.768  -2.894  1.00  0.70           N  
ATOM    498  CA  PHE A  37      17.732  11.609  -3.999  1.00  0.70           C  
ATOM    499  C   PHE A  37      17.516  12.709  -5.037  1.00  0.70           C  
ATOM    500  O   PHE A  37      16.437  13.304  -5.115  1.00  0.70           O  
ATOM    501  CB  PHE A  37      17.530  10.230  -4.596  1.00  0.70           C  
ATOM    502  CG  PHE A  37      17.753   9.137  -3.522  1.00  0.70           C  
ATOM    503  CD1 PHE A  37      16.719   8.739  -2.644  1.00  0.70           C  
ATOM    504  CD2 PHE A  37      18.975   8.528  -3.372  1.00  0.70           C  
ATOM    505  CE1 PHE A  37      16.947   7.785  -1.663  1.00  0.70           C  
ATOM    506  CE2 PHE A  37      19.185   7.579  -2.384  1.00  0.70           C  
ATOM    507  CZ  PHE A  37      18.181   7.216  -1.539  1.00  0.70           C  
ATOM    508  H   PHE A  37      15.812  11.839  -3.110  1.00  0.70           H  
ATOM    509  HA  PHE A  37      18.747  11.689  -3.618  1.00  0.70           H  
ATOM    510 1HB  PHE A  37      16.534  10.154  -5.000  1.00  0.70           H  
ATOM    511 2HB  PHE A  37      18.240  10.081  -5.391  1.00  0.70           H  
ATOM    512  HD1 PHE A  37      15.725   9.201  -2.735  1.00  0.70           H  
ATOM    513  HD2 PHE A  37      19.791   8.808  -4.036  1.00  0.70           H  
ATOM    514  HE1 PHE A  37      16.160   7.495  -0.988  1.00  0.70           H  
ATOM    515  HE2 PHE A  37      20.170   7.117  -2.265  1.00  0.70           H  
ATOM    516  HZ  PHE A  37      18.377   6.481  -0.773  1.00  0.70           H  
ATOM    517  N   ARG A  38      18.527  12.982  -5.846  1.00  0.74           N  
ATOM    518  CA  ARG A  38      18.419  14.064  -6.825  1.00  0.74           C  
ATOM    519  C   ARG A  38      18.890  13.741  -8.245  1.00  0.74           C  
ATOM    520  O   ARG A  38      19.903  13.075  -8.450  1.00  0.74           O  
ATOM    521  CB  ARG A  38      19.193  15.242  -6.276  1.00  0.74           C  
ATOM    522  CG  ARG A  38      19.190  16.429  -7.056  1.00  0.74           C  
ATOM    523  CD  ARG A  38      19.841  17.531  -6.322  1.00  0.74           C  
ATOM    524  NE  ARG A  38      21.252  17.394  -6.124  1.00  0.74           N  
ATOM    525  CZ  ARG A  38      21.972  18.326  -5.486  1.00  0.74           C  
ATOM    526  NH1 ARG A  38      21.378  19.415  -5.015  1.00  0.74           N  
ATOM    527  NH2 ARG A  38      23.266  18.143  -5.352  1.00  0.74           N  
ATOM    528  H   ARG A  38      19.395  12.467  -5.738  1.00  0.74           H  
ATOM    529  HA  ARG A  38      17.369  14.357  -6.891  1.00  0.74           H  
ATOM    530 1HB  ARG A  38      18.755  15.522  -5.339  1.00  0.74           H  
ATOM    531 2HB  ARG A  38      20.234  14.951  -6.087  1.00  0.74           H  
ATOM    532 1HG  ARG A  38      19.706  16.272  -8.006  1.00  0.74           H  
ATOM    533 2HG  ARG A  38      18.147  16.698  -7.229  1.00  0.74           H  
ATOM    534 1HD  ARG A  38      19.663  18.475  -6.826  1.00  0.74           H  
ATOM    535 2HD  ARG A  38      19.419  17.563  -5.348  1.00  0.74           H  
ATOM    536  HE  ARG A  38      21.761  16.565  -6.475  1.00  0.74           H  
ATOM    537 1HH1 ARG A  38      20.371  19.555  -5.124  1.00  0.74           H  
ATOM    538 2HH1 ARG A  38      21.916  20.167  -4.560  1.00  0.74           H  
ATOM    539 1HH2 ARG A  38      23.674  17.291  -5.753  1.00  0.74           H  
ATOM    540 2HH2 ARG A  38      23.839  18.831  -4.886  1.00  0.74           H  
ATOM    541  N   GLN A  39      18.111  14.191  -9.233  1.00  0.81           N  
ATOM    542  CA  GLN A  39      18.434  14.020 -10.649  1.00  0.81           C  
ATOM    543  C   GLN A  39      18.474  15.321 -11.440  1.00  0.81           C  
ATOM    544  O   GLN A  39      17.427  15.841 -11.849  1.00  0.81           O  
ATOM    545  CB  GLN A  39      17.425  13.091 -11.317  1.00  0.81           C  
ATOM    546  CG  GLN A  39      17.479  11.678 -10.853  1.00  0.81           C  
ATOM    547  CD  GLN A  39      16.410  10.798 -11.421  1.00  0.81           C  
ATOM    548  OE1 GLN A  39      15.632  10.225 -10.650  1.00  0.81           O  
ATOM    549  NE2 GLN A  39      16.348  10.682 -12.744  1.00  0.81           N  
ATOM    550  H   GLN A  39      17.253  14.689  -8.994  1.00  0.81           H  
ATOM    551  HA  GLN A  39      19.423  13.566 -10.720  1.00  0.81           H  
ATOM    552 1HB  GLN A  39      16.418  13.470 -11.138  1.00  0.81           H  
ATOM    553 2HB  GLN A  39      17.589  13.097 -12.398  1.00  0.81           H  
ATOM    554 1HG  GLN A  39      18.424  11.285 -11.194  1.00  0.81           H  
ATOM    555 2HG  GLN A  39      17.412  11.649  -9.768  1.00  0.81           H  
ATOM    556 1HE2 GLN A  39      15.648  10.106 -13.168  1.00  0.81           H  
ATOM    557 2HE2 GLN A  39      17.010  11.173 -13.323  1.00  0.81           H  
ATOM    558  N   ALA A  40      19.667  15.873 -11.641  1.00  0.91           N  
ATOM    559  CA  ALA A  40      19.783  17.087 -12.428  1.00  0.91           C  
ATOM    560  C   ALA A  40      19.615  16.659 -13.880  1.00  0.91           C  
ATOM    561  O   ALA A  40      19.965  15.523 -14.190  1.00  0.91           O  
ATOM    562  CB  ALA A  40      21.103  17.813 -12.192  1.00  0.91           C  
ATOM    563  H   ALA A  40      20.496  15.420 -11.269  1.00  0.91           H  
ATOM    564  HA  ALA A  40      18.979  17.746 -12.145  1.00  0.91           H  
ATOM    565 1HB  ALA A  40      21.141  18.713 -12.788  1.00  0.91           H  
ATOM    566 2HB  ALA A  40      21.179  18.086 -11.136  1.00  0.91           H  
ATOM    567 3HB  ALA A  40      21.926  17.209 -12.452  1.00  0.91           H  
ATOM    568  N   PRO A  41      19.129  17.500 -14.801  1.00  1.00           N  
ATOM    569  CA  PRO A  41      18.995  17.202 -16.224  1.00  1.00           C  
ATOM    570  C   PRO A  41      20.258  16.603 -16.861  1.00  1.00           C  
ATOM    571  O   PRO A  41      20.172  15.846 -17.827  1.00  1.00           O  
ATOM    572  CB  PRO A  41      18.692  18.581 -16.811  1.00  1.00           C  
ATOM    573  CG  PRO A  41      17.969  19.312 -15.697  1.00  1.00           C  
ATOM    574  CD  PRO A  41      18.649  18.854 -14.423  1.00  1.00           C  
ATOM    575  HA  PRO A  41      18.142  16.517 -16.363  1.00  1.00           H  
ATOM    576 1HB  PRO A  41      19.630  19.074 -17.112  1.00  1.00           H  
ATOM    577 2HB  PRO A  41      18.084  18.476 -17.723  1.00  1.00           H  
ATOM    578 1HG  PRO A  41      18.045  20.400 -15.847  1.00  1.00           H  
ATOM    579 2HG  PRO A  41      16.897  19.063 -15.716  1.00  1.00           H  
ATOM    580 1HD  PRO A  41      19.476  19.518 -14.148  1.00  1.00           H  
ATOM    581 2HD  PRO A  41      17.878  18.798 -13.643  1.00  1.00           H  
ATOM    582  N   GLY A  42      21.432  16.971 -16.343  1.00  1.06           N  
ATOM    583  CA  GLY A  42      22.703  16.495 -16.874  1.00  1.06           C  
ATOM    584  C   GLY A  42      23.315  15.268 -16.176  1.00  1.06           C  
ATOM    585  O   GLY A  42      24.471  14.937 -16.455  1.00  1.06           O  
ATOM    586  H   GLY A  42      21.451  17.593 -15.554  1.00  1.06           H  
ATOM    587 1HA  GLY A  42      22.574  16.269 -17.932  1.00  1.06           H  
ATOM    588 2HA  GLY A  42      23.420  17.313 -16.828  1.00  1.06           H  
ATOM    589  N   LYS A  43      22.601  14.598 -15.261  1.00  1.08           N  
ATOM    590  CA  LYS A  43      23.253  13.480 -14.555  1.00  1.08           C  
ATOM    591  C   LYS A  43      22.327  12.394 -14.001  1.00  1.08           C  
ATOM    592  O   LYS A  43      21.104  12.516 -13.978  1.00  1.08           O  
ATOM    593  CB  LYS A  43      24.099  14.004 -13.401  1.00  1.08           C  
ATOM    594  CG  LYS A  43      23.293  14.583 -12.295  1.00  1.08           C  
ATOM    595  CD  LYS A  43      24.174  15.263 -11.258  1.00  1.08           C  
ATOM    596  CE  LYS A  43      24.924  14.221 -10.429  1.00  1.08           C  
ATOM    597  NZ  LYS A  43      25.731  14.845  -9.349  1.00  1.08           N  
ATOM    598  H   LYS A  43      21.645  14.872 -15.040  1.00  1.08           H  
ATOM    599  HA  LYS A  43      23.917  12.990 -15.264  1.00  1.08           H  
ATOM    600 1HB  LYS A  43      24.697  13.197 -12.985  1.00  1.08           H  
ATOM    601 2HB  LYS A  43      24.786  14.770 -13.761  1.00  1.08           H  
ATOM    602 1HG  LYS A  43      22.581  15.244 -12.721  1.00  1.08           H  
ATOM    603 2HG  LYS A  43      22.749  13.779 -11.802  1.00  1.08           H  
ATOM    604 1HD  LYS A  43      24.891  15.916 -11.748  1.00  1.08           H  
ATOM    605 2HD  LYS A  43      23.554  15.857 -10.586  1.00  1.08           H  
ATOM    606 1HE  LYS A  43      24.195  13.543  -9.974  1.00  1.08           H  
ATOM    607 2HE  LYS A  43      25.580  13.648 -11.078  1.00  1.08           H  
ATOM    608 1HZ  LYS A  43      26.187  14.112  -8.806  1.00  1.08           H  
ATOM    609 2HZ  LYS A  43      26.420  15.465  -9.728  1.00  1.08           H  
ATOM    610 3HZ  LYS A  43      25.118  15.362  -8.714  1.00  1.08           H  
ATOM    611  N   GLU A  44      22.956  11.314 -13.541  1.00  1.04           N  
ATOM    612  CA  GLU A  44      22.271  10.180 -12.928  1.00  1.04           C  
ATOM    613  C   GLU A  44      21.880  10.501 -11.491  1.00  1.04           C  
ATOM    614  O   GLU A  44      22.450  11.396 -10.874  1.00  1.04           O  
ATOM    615  CB  GLU A  44      23.160   8.936 -12.955  1.00  1.04           C  
ATOM    616  CG  GLU A  44      23.484   8.428 -14.355  1.00  1.04           C  
ATOM    617  CD  GLU A  44      24.341   7.181 -14.357  1.00  1.04           C  
ATOM    618  OE1 GLU A  44      24.895   6.858 -13.335  1.00  1.04           O  
ATOM    619  OE2 GLU A  44      24.437   6.554 -15.388  1.00  1.04           O  
ATOM    620  H   GLU A  44      23.962  11.277 -13.614  1.00  1.04           H  
ATOM    621  HA  GLU A  44      21.362   9.975 -13.493  1.00  1.04           H  
ATOM    622 1HB  GLU A  44      24.100   9.152 -12.448  1.00  1.04           H  
ATOM    623 2HB  GLU A  44      22.672   8.131 -12.406  1.00  1.04           H  
ATOM    624 1HG  GLU A  44      22.549   8.213 -14.875  1.00  1.04           H  
ATOM    625 2HG  GLU A  44      23.996   9.217 -14.902  1.00  1.04           H  
ATOM    626  N   ARG A  45      20.906   9.760 -10.977  1.00  0.97           N  
ATOM    627  CA  ARG A  45      20.403   9.952  -9.620  1.00  0.97           C  
ATOM    628  C   ARG A  45      21.475   9.813  -8.555  1.00  0.97           C  
ATOM    629  O   ARG A  45      22.235   8.843  -8.549  1.00  0.97           O  
ATOM    630  CB  ARG A  45      19.308   8.930  -9.338  1.00  0.97           C  
ATOM    631  CG  ARG A  45      18.613   9.061  -8.013  1.00  0.97           C  
ATOM    632  CD  ARG A  45      17.523   8.052  -7.868  1.00  0.97           C  
ATOM    633  NE  ARG A  45      16.394   8.290  -8.776  1.00  0.97           N  
ATOM    634  CZ  ARG A  45      15.412   7.404  -9.047  1.00  0.97           C  
ATOM    635  NH1 ARG A  45      15.399   6.213  -8.498  1.00  0.97           N  
ATOM    636  NH2 ARG A  45      14.466   7.759  -9.886  1.00  0.97           N  
ATOM    637  H   ARG A  45      20.491   9.045 -11.550  1.00  0.97           H  
ATOM    638  HA  ARG A  45      19.987  10.945  -9.550  1.00  0.97           H  
ATOM    639 1HB  ARG A  45      18.550   8.982 -10.114  1.00  0.97           H  
ATOM    640 2HB  ARG A  45      19.736   7.933  -9.372  1.00  0.97           H  
ATOM    641 1HG  ARG A  45      19.334   8.902  -7.209  1.00  0.97           H  
ATOM    642 2HG  ARG A  45      18.182  10.061  -7.926  1.00  0.97           H  
ATOM    643 1HD  ARG A  45      17.912   7.055  -8.061  1.00  0.97           H  
ATOM    644 2HD  ARG A  45      17.160   8.104  -6.862  1.00  0.97           H  
ATOM    645  HE  ARG A  45      16.321   9.191  -9.258  1.00  0.97           H  
ATOM    646 1HH1 ARG A  45      16.133   5.942  -7.862  1.00  0.97           H  
ATOM    647 2HH1 ARG A  45      14.657   5.566  -8.716  1.00  0.97           H  
ATOM    648 1HH2 ARG A  45      14.532   8.691 -10.318  1.00  0.97           H  
ATOM    649 2HH2 ARG A  45      13.718   7.129 -10.117  1.00  0.97           H  
ATOM    650  N   GLU A  46      21.478  10.764  -7.614  1.00  0.89           N  
ATOM    651  CA  GLU A  46      22.441  10.743  -6.519  1.00  0.89           C  
ATOM    652  C   GLU A  46      21.783  10.894  -5.158  1.00  0.89           C  
ATOM    653  O   GLU A  46      20.739  11.517  -5.008  1.00  0.89           O  
ATOM    654  CB  GLU A  46      23.443  11.896  -6.681  1.00  0.89           C  
ATOM    655  CG  GLU A  46      22.853  13.305  -6.563  1.00  0.89           C  
ATOM    656  CD  GLU A  46      23.879  14.400  -6.828  1.00  0.89           C  
ATOM    657  OE1 GLU A  46      25.019  14.081  -7.133  1.00  0.89           O  
ATOM    658  OE2 GLU A  46      23.532  15.568  -6.792  1.00  0.89           O  
ATOM    659  H   GLU A  46      20.842  11.550  -7.723  1.00  0.89           H  
ATOM    660  HA  GLU A  46      22.976   9.795  -6.540  1.00  0.89           H  
ATOM    661 1HB  GLU A  46      24.226  11.805  -5.929  1.00  0.89           H  
ATOM    662 2HB  GLU A  46      23.914  11.823  -7.662  1.00  0.89           H  
ATOM    663 1HG  GLU A  46      22.046  13.406  -7.277  1.00  0.89           H  
ATOM    664 2HG  GLU A  46      22.435  13.429  -5.562  1.00  0.89           H  
ATOM    665  N   PHE A  47      22.418  10.332  -4.148  1.00  0.82           N  
ATOM    666  CA  PHE A  47      21.974  10.506  -2.768  1.00  0.82           C  
ATOM    667  C   PHE A  47      22.158  11.919  -2.258  1.00  0.82           C  
ATOM    668  O   PHE A  47      23.208  12.525  -2.462  1.00  0.82           O  
ATOM    669  CB  PHE A  47      22.689   9.508  -1.861  1.00  0.82           C  
ATOM    670  CG  PHE A  47      22.455   9.705  -0.388  1.00  0.82           C  
ATOM    671  CD1 PHE A  47      21.274   9.400   0.204  1.00  0.82           C  
ATOM    672  CD2 PHE A  47      23.485  10.198   0.410  1.00  0.82           C  
ATOM    673  CE1 PHE A  47      21.115   9.586   1.534  1.00  0.82           C  
ATOM    674  CE2 PHE A  47      23.321  10.383   1.759  1.00  0.82           C  
ATOM    675  CZ  PHE A  47      22.132  10.081   2.326  1.00  0.82           C  
ATOM    676  H   PHE A  47      23.255   9.800  -4.333  1.00  0.82           H  
ATOM    677  HA  PHE A  47      20.912  10.299  -2.720  1.00  0.82           H  
ATOM    678 1HB  PHE A  47      22.366   8.497  -2.113  1.00  0.82           H  
ATOM    679 2HB  PHE A  47      23.760   9.560  -2.042  1.00  0.82           H  
ATOM    680  HD1 PHE A  47      20.455   9.009  -0.390  1.00  0.82           H  
ATOM    681  HD2 PHE A  47      24.438  10.434  -0.056  1.00  0.82           H  
ATOM    682  HE1 PHE A  47      20.192   9.340   1.964  1.00  0.82           H  
ATOM    683  HE2 PHE A  47      24.133  10.764   2.366  1.00  0.82           H  
ATOM    684  HZ  PHE A  47      21.980  10.218   3.403  1.00  0.82           H  
ATOM    685  N   VAL A  48      21.131  12.428  -1.581  1.00  0.80           N  
ATOM    686  CA  VAL A  48      21.184  13.730  -0.941  1.00  0.80           C  
ATOM    687  C   VAL A  48      21.169  13.614   0.577  1.00  0.80           C  
ATOM    688  O   VAL A  48      22.044  14.154   1.257  1.00  0.80           O  
ATOM    689  CB  VAL A  48      19.983  14.572  -1.384  1.00  0.80           C  
ATOM    690  CG1 VAL A  48      19.963  15.828  -0.686  1.00  0.80           C  
ATOM    691  CG2 VAL A  48      20.054  14.822  -2.863  1.00  0.80           C  
ATOM    692  H   VAL A  48      20.264  11.896  -1.493  1.00  0.80           H  
ATOM    693  HA  VAL A  48      22.100  14.232  -1.246  1.00  0.80           H  
ATOM    694  HB  VAL A  48      19.067  14.045  -1.146  1.00  0.80           H  
ATOM    695 1HG1 VAL A  48      19.095  16.397  -1.013  1.00  0.80           H  
ATOM    696 2HG1 VAL A  48      19.899  15.655   0.386  1.00  0.80           H  
ATOM    697 3HG1 VAL A  48      20.861  16.359  -0.915  1.00  0.80           H  
ATOM    698 1HG2 VAL A  48      19.190  15.412  -3.151  1.00  0.80           H  
ATOM    699 2HG2 VAL A  48      20.967  15.365  -3.097  1.00  0.80           H  
ATOM    700 3HG2 VAL A  48      20.046  13.873  -3.397  1.00  0.80           H  
ATOM    701  N   ALA A  49      20.143  12.957   1.117  1.00  0.81           N  
ATOM    702  CA  ALA A  49      20.024  12.834   2.571  1.00  0.81           C  
ATOM    703  C   ALA A  49      19.029  11.737   2.955  1.00  0.81           C  
ATOM    704  O   ALA A  49      18.131  11.426   2.185  1.00  0.81           O  
ATOM    705  CB  ALA A  49      19.620  14.162   3.175  1.00  0.81           C  
ATOM    706  H   ALA A  49      19.457  12.522   0.500  1.00  0.81           H  
ATOM    707  HA  ALA A  49      20.993  12.551   2.964  1.00  0.81           H  
ATOM    708 1HB  ALA A  49      19.575  14.063   4.257  1.00  0.81           H  
ATOM    709 2HB  ALA A  49      20.344  14.922   2.918  1.00  0.81           H  
ATOM    710 3HB  ALA A  49      18.650  14.447   2.788  1.00  0.81           H  
ATOM    711  N   SER A  50      19.153  11.171   4.152  1.00  0.87           N  
ATOM    712  CA  SER A  50      18.161  10.182   4.600  1.00  0.87           C  
ATOM    713  C   SER A  50      17.969  10.131   6.092  1.00  0.87           C  
ATOM    714  O   SER A  50      18.814  10.585   6.865  1.00  0.87           O  
ATOM    715  CB  SER A  50      18.517   8.790   4.129  1.00  0.87           C  
ATOM    716  OG  SER A  50      19.707   8.370   4.696  1.00  0.87           O  
ATOM    717  H   SER A  50      19.933  11.443   4.745  1.00  0.87           H  
ATOM    718  HA  SER A  50      17.207  10.451   4.168  1.00  0.87           H  
ATOM    719 1HB  SER A  50      17.726   8.100   4.423  1.00  0.87           H  
ATOM    720 2HB  SER A  50      18.560   8.752   3.059  1.00  0.87           H  
ATOM    721  HG  SER A  50      19.470   8.038   5.571  1.00  0.87           H  
ATOM    722  N   ILE A  51      16.837   9.566   6.489  1.00  0.96           N  
ATOM    723  CA  ILE A  51      16.477   9.448   7.889  1.00  0.96           C  
ATOM    724  C   ILE A  51      15.915   8.067   8.199  1.00  0.96           C  
ATOM    725  O   ILE A  51      15.108   7.516   7.435  1.00  0.96           O  
ATOM    726  CB  ILE A  51      15.483  10.578   8.233  1.00  0.96           C  
ATOM    727  CG1 ILE A  51      15.137  10.600   9.708  1.00  0.96           C  
ATOM    728  CG2 ILE A  51      14.251  10.459   7.364  1.00  0.96           C  
ATOM    729  CD1 ILE A  51      14.483  11.902  10.123  1.00  0.96           C  
ATOM    730  H   ILE A  51      16.201   9.186   5.786  1.00  0.96           H  
ATOM    731  HA  ILE A  51      17.375   9.587   8.478  1.00  0.96           H  
ATOM    732  HB  ILE A  51      15.945  11.514   8.031  1.00  0.96           H  
ATOM    733 1HG1 ILE A  51      14.447   9.782   9.921  1.00  0.96           H  
ATOM    734 2HG1 ILE A  51      16.041  10.450  10.295  1.00  0.96           H  
ATOM    735 1HG2 ILE A  51      13.566  11.278   7.579  1.00  0.96           H  
ATOM    736 2HG2 ILE A  51      14.553  10.496   6.319  1.00  0.96           H  
ATOM    737 3HG2 ILE A  51      13.765   9.520   7.562  1.00  0.96           H  
ATOM    738 1HD1 ILE A  51      14.241  11.876  11.182  1.00  0.96           H  
ATOM    739 2HD1 ILE A  51      15.163  12.731   9.930  1.00  0.96           H  
ATOM    740 3HD1 ILE A  51      13.589  12.044   9.553  1.00  0.96           H  
ATOM    741  N   ASN A  52      16.329   7.486   9.320  1.00  1.07           N  
ATOM    742  CA  ASN A  52      15.776   6.187   9.660  1.00  1.07           C  
ATOM    743  C   ASN A  52      14.546   6.321  10.553  1.00  1.07           C  
ATOM    744  O   ASN A  52      14.134   7.420  10.937  1.00  1.07           O  
ATOM    745  CB  ASN A  52      16.802   5.255  10.297  1.00  1.07           C  
ATOM    746  CG  ASN A  52      17.242   5.643  11.640  1.00  1.07           C  
ATOM    747  OD1 ASN A  52      16.594   6.482  12.263  1.00  1.07           O  
ATOM    748  ND2 ASN A  52      18.282   5.015  12.131  1.00  1.07           N  
ATOM    749  H   ASN A  52      17.013   7.964   9.914  1.00  1.07           H  
ATOM    750  HA  ASN A  52      15.446   5.705   8.740  1.00  1.07           H  
ATOM    751 1HB  ASN A  52      16.390   4.249  10.353  1.00  1.07           H  
ATOM    752 2HB  ASN A  52      17.677   5.208   9.655  1.00  1.07           H  
ATOM    753 1HD2 ASN A  52      18.597   5.200  13.061  1.00  1.07           H  
ATOM    754 2HD2 ASN A  52      18.750   4.326  11.582  1.00  1.07           H  
ATOM    755  N   TRP A  53      14.032   5.185  10.974  1.00  1.17           N  
ATOM    756  CA  TRP A  53      12.842   5.080  11.809  1.00  1.17           C  
ATOM    757  C   TRP A  53      13.074   5.431  13.280  1.00  1.17           C  
ATOM    758  O   TRP A  53      12.144   5.410  14.080  1.00  1.17           O  
ATOM    759  CB  TRP A  53      12.325   3.667  11.675  1.00  1.17           C  
ATOM    760  CG  TRP A  53      13.403   2.694  11.809  1.00  1.17           C  
ATOM    761  CD1 TRP A  53      14.080   2.124  10.787  1.00  1.17           C  
ATOM    762  CD2 TRP A  53      13.970   2.150  13.015  1.00  1.17           C  
ATOM    763  NE1 TRP A  53      15.017   1.279  11.268  1.00  1.17           N  
ATOM    764  CE2 TRP A  53      14.968   1.272  12.623  1.00  1.17           C  
ATOM    765  CE3 TRP A  53      13.704   2.326  14.372  1.00  1.17           C  
ATOM    766  CZ2 TRP A  53      15.720   0.561  13.531  1.00  1.17           C  
ATOM    767  CZ3 TRP A  53      14.459   1.613  15.295  1.00  1.17           C  
ATOM    768  CH2 TRP A  53      15.440   0.749  14.884  1.00  1.17           C  
ATOM    769  H   TRP A  53      14.442   4.324  10.646  1.00  1.17           H  
ATOM    770  HA  TRP A  53      12.091   5.759  11.414  1.00  1.17           H  
ATOM    771 1HB  TRP A  53      11.608   3.476  12.456  1.00  1.17           H  
ATOM    772 2HB  TRP A  53      11.822   3.532  10.716  1.00  1.17           H  
ATOM    773  HD1 TRP A  53      13.896   2.311   9.730  1.00  1.17           H  
ATOM    774  HE1 TRP A  53      15.655   0.703  10.722  1.00  1.17           H  
ATOM    775  HE3 TRP A  53      12.923   3.010  14.700  1.00  1.17           H  
ATOM    776  HZ2 TRP A  53      16.500  -0.135  13.215  1.00  1.17           H  
ATOM    777  HZ3 TRP A  53      14.247   1.755  16.354  1.00  1.17           H  
ATOM    778  HH2 TRP A  53      16.013   0.200  15.632  1.00  1.17           H  
ATOM    779  N   ASN A  54      14.322   5.742  13.624  1.00  1.23           N  
ATOM    780  CA  ASN A  54      14.704   6.127  14.966  1.00  1.23           C  
ATOM    781  C   ASN A  54      15.169   7.589  14.928  1.00  1.23           C  
ATOM    782  O   ASN A  54      15.857   8.061  15.834  1.00  1.23           O  
ATOM    783  CB  ASN A  54      15.814   5.212  15.458  1.00  1.23           C  
ATOM    784  CG  ASN A  54      15.941   5.151  16.951  1.00  1.23           C  
ATOM    785  OD1 ASN A  54      14.942   5.158  17.682  1.00  1.23           O  
ATOM    786  ND2 ASN A  54      17.155   5.069  17.428  1.00  1.23           N  
ATOM    787  H   ASN A  54      15.043   5.763  12.920  1.00  1.23           H  
ATOM    788  HA  ASN A  54      13.843   6.059  15.629  1.00  1.23           H  
ATOM    789 1HB  ASN A  54      15.669   4.216  15.071  1.00  1.23           H  
ATOM    790 2HB  ASN A  54      16.758   5.568  15.048  1.00  1.23           H  
ATOM    791 1HD2 ASN A  54      17.301   5.019  18.417  1.00  1.23           H  
ATOM    792 2HD2 ASN A  54      17.933   5.054  16.805  1.00  1.23           H  
ATOM    793  N   SER A  55      14.748   8.298  13.870  1.00  1.22           N  
ATOM    794  CA  SER A  55      15.029   9.710  13.600  1.00  1.22           C  
ATOM    795  C   SER A  55      16.508  10.082  13.461  1.00  1.22           C  
ATOM    796  O   SER A  55      16.866  11.249  13.642  1.00  1.22           O  
ATOM    797  CB  SER A  55      14.415  10.595  14.669  1.00  1.22           C  
ATOM    798  OG  SER A  55      13.017  10.449  14.726  1.00  1.22           O  
ATOM    799  H   SER A  55      14.215   7.819  13.148  1.00  1.22           H  
ATOM    800  HA  SER A  55      14.545   9.947  12.650  1.00  1.22           H  
ATOM    801 1HB  SER A  55      14.847  10.359  15.642  1.00  1.22           H  
ATOM    802 2HB  SER A  55      14.662  11.633  14.454  1.00  1.22           H  
ATOM    803  HG  SER A  55      12.713  11.079  15.387  1.00  1.22           H  
ATOM    804  N   ASN A  56      17.365   9.138  13.090  1.00  1.17           N  
ATOM    805  CA  ASN A  56      18.761   9.474  12.867  1.00  1.17           C  
ATOM    806  C   ASN A  56      18.939   9.854  11.426  1.00  1.17           C  
ATOM    807  O   ASN A  56      18.369   9.207  10.540  1.00  1.17           O  
ATOM    808  CB  ASN A  56      19.694   8.359  13.270  1.00  1.17           C  
ATOM    809  CG  ASN A  56      19.709   8.144  14.775  1.00  1.17           C  
ATOM    810  OD1 ASN A  56      19.672   9.115  15.542  1.00  1.17           O  
ATOM    811  ND2 ASN A  56      19.794   6.912  15.207  1.00  1.17           N  
ATOM    812  H   ASN A  56      17.044   8.184  12.954  1.00  1.17           H  
ATOM    813  HA  ASN A  56      19.009  10.352  13.462  1.00  1.17           H  
ATOM    814 1HB  ASN A  56      19.397   7.446  12.782  1.00  1.17           H  
ATOM    815 2HB  ASN A  56      20.706   8.593  12.935  1.00  1.17           H  
ATOM    816 1HD2 ASN A  56      19.834   6.738  16.190  1.00  1.17           H  
ATOM    817 2HD2 ASN A  56      19.847   6.157  14.559  1.00  1.17           H  
ATOM    818  N   THR A  57      19.745  10.879  11.174  1.00  1.08           N  
ATOM    819  CA  THR A  57      19.939  11.351   9.815  1.00  1.08           C  
ATOM    820  C   THR A  57      21.341  11.156   9.263  1.00  1.08           C  
ATOM    821  O   THR A  57      22.318  11.034  10.009  1.00  1.08           O  
ATOM    822  CB  THR A  57      19.580  12.849   9.726  1.00  1.08           C  
ATOM    823  OG1 THR A  57      20.432  13.595  10.617  1.00  1.08           O  
ATOM    824  CG2 THR A  57      18.135  13.072  10.095  1.00  1.08           C  
ATOM    825  H   THR A  57      20.202  11.359  11.941  1.00  1.08           H  
ATOM    826  HA  THR A  57      19.256  10.806   9.173  1.00  1.08           H  
ATOM    827  HB  THR A  57      19.746  13.197   8.702  1.00  1.08           H  
ATOM    828  HG1 THR A  57      20.302  13.289  11.519  1.00  1.08           H  
ATOM    829 1HG2 THR A  57      17.895  14.133  10.019  1.00  1.08           H  
ATOM    830 2HG2 THR A  57      17.520  12.512   9.415  1.00  1.08           H  
ATOM    831 3HG2 THR A  57      17.952  12.735  11.115  1.00  1.08           H  
ATOM    832  N   ALA A  58      21.418  11.201   7.938  1.00  0.99           N  
ATOM    833  CA  ALA A  58      22.657  11.138   7.186  1.00  0.99           C  
ATOM    834  C   ALA A  58      22.562  12.043   5.978  1.00  0.99           C  
ATOM    835  O   ALA A  58      21.502  12.173   5.367  1.00  0.99           O  
ATOM    836  CB  ALA A  58      22.936   9.715   6.742  1.00  0.99           C  
ATOM    837  H   ALA A  58      20.535  11.244   7.432  1.00  0.99           H  
ATOM    838  HA  ALA A  58      23.465  11.498   7.824  1.00  0.99           H  
ATOM    839 1HB  ALA A  58      23.870   9.685   6.182  1.00  0.99           H  
ATOM    840 2HB  ALA A  58      23.012   9.071   7.617  1.00  0.99           H  
ATOM    841 3HB  ALA A  58      22.118   9.373   6.106  1.00  0.99           H  
ATOM    842  N   TYR A  59      23.679  12.655   5.614  1.00  0.91           N  
ATOM    843  CA  TYR A  59      23.714  13.557   4.467  1.00  0.91           C  
ATOM    844  C   TYR A  59      24.853  13.229   3.535  1.00  0.91           C  
ATOM    845  O   TYR A  59      25.881  12.711   3.971  1.00  0.91           O  
ATOM    846  CB  TYR A  59      23.856  14.995   4.962  1.00  0.91           C  
ATOM    847  CG  TYR A  59      22.702  15.422   5.853  1.00  0.91           C  
ATOM    848  CD1 TYR A  59      22.752  15.134   7.208  1.00  0.91           C  
ATOM    849  CD2 TYR A  59      21.608  16.084   5.332  1.00  0.91           C  
ATOM    850  CE1 TYR A  59      21.721  15.495   8.032  1.00  0.91           C  
ATOM    851  CE2 TYR A  59      20.563  16.448   6.161  1.00  0.91           C  
ATOM    852  CZ  TYR A  59      20.621  16.155   7.518  1.00  0.91           C  
ATOM    853  OH  TYR A  59      19.594  16.517   8.380  1.00  0.91           O  
ATOM    854  H   TYR A  59      24.521  12.507   6.150  1.00  0.91           H  
ATOM    855  HA  TYR A  59      22.793  13.462   3.903  1.00  0.91           H  
ATOM    856 1HB  TYR A  59      24.780  15.093   5.527  1.00  0.91           H  
ATOM    857 2HB  TYR A  59      23.918  15.671   4.119  1.00  0.91           H  
ATOM    858  HD1 TYR A  59      23.614  14.613   7.624  1.00  0.91           H  
ATOM    859  HD2 TYR A  59      21.567  16.319   4.268  1.00  0.91           H  
ATOM    860  HE1 TYR A  59      21.769  15.265   9.095  1.00  0.91           H  
ATOM    861  HE2 TYR A  59      19.707  16.967   5.743  1.00  0.91           H  
ATOM    862  HH  TYR A  59      19.812  16.213   9.273  1.00  0.91           H  
ATOM    863  N   ALA A  60      24.663  13.509   2.251  1.00  0.86           N  
ATOM    864  CA  ALA A  60      25.730  13.373   1.275  1.00  0.86           C  
ATOM    865  C   ALA A  60      26.810  14.382   1.609  1.00  0.86           C  
ATOM    866  O   ALA A  60      26.507  15.499   2.028  1.00  0.86           O  
ATOM    867  CB  ALA A  60      25.208  13.581  -0.139  1.00  0.86           C  
ATOM    868  H   ALA A  60      23.755  13.863   1.941  1.00  0.86           H  
ATOM    869  HA  ALA A  60      26.154  12.372   1.359  1.00  0.86           H  
ATOM    870 1HB  ALA A  60      26.016  13.465  -0.854  1.00  0.86           H  
ATOM    871 2HB  ALA A  60      24.443  12.847  -0.343  1.00  0.86           H  
ATOM    872 3HB  ALA A  60      24.780  14.566  -0.249  1.00  0.86           H  
ATOM    873  N   ASP A  61      28.066  14.051   1.334  1.00  0.81           N  
ATOM    874  CA  ASP A  61      29.158  14.983   1.613  1.00  0.81           C  
ATOM    875  C   ASP A  61      28.985  16.336   0.929  1.00  0.81           C  
ATOM    876  O   ASP A  61      29.436  17.359   1.441  1.00  0.81           O  
ATOM    877  CB  ASP A  61      30.496  14.376   1.195  1.00  0.81           C  
ATOM    878  CG  ASP A  61      30.994  13.260   2.129  1.00  0.81           C  
ATOM    879  OD1 ASP A  61      30.489  13.135   3.243  1.00  0.81           O  
ATOM    880  OD2 ASP A  61      31.870  12.539   1.722  1.00  0.81           O  
ATOM    881  H   ASP A  61      28.274  13.132   0.969  1.00  0.81           H  
ATOM    882  HA  ASP A  61      29.186  15.155   2.678  1.00  0.81           H  
ATOM    883 1HB  ASP A  61      30.409  13.973   0.184  1.00  0.81           H  
ATOM    884 2HB  ASP A  61      31.250  15.163   1.163  1.00  0.81           H  
ATOM    885  N   SER A  62      28.336  16.339  -0.231  1.00  0.77           N  
ATOM    886  CA  SER A  62      28.148  17.557  -1.000  1.00  0.77           C  
ATOM    887  C   SER A  62      27.038  18.495  -0.499  1.00  0.77           C  
ATOM    888  O   SER A  62      26.947  19.619  -1.002  1.00  0.77           O  
ATOM    889  CB  SER A  62      27.899  17.203  -2.456  1.00  0.77           C  
ATOM    890  OG  SER A  62      26.672  16.541  -2.629  1.00  0.77           O  
ATOM    891  H   SER A  62      27.971  15.471  -0.586  1.00  0.77           H  
ATOM    892  HA  SER A  62      29.085  18.114  -0.954  1.00  0.77           H  
ATOM    893 1HB  SER A  62      27.914  18.110  -3.057  1.00  0.77           H  
ATOM    894 2HB  SER A  62      28.708  16.565  -2.807  1.00  0.77           H  
ATOM    895  HG  SER A  62      26.680  16.189  -3.525  1.00  0.77           H  
ATOM    896  N   VAL A  63      26.187  18.054   0.451  1.00  0.74           N  
ATOM    897  CA  VAL A  63      25.078  18.903   0.921  1.00  0.74           C  
ATOM    898  C   VAL A  63      25.165  19.223   2.416  1.00  0.74           C  
ATOM    899  O   VAL A  63      24.290  19.907   2.981  1.00  0.74           O  
ATOM    900  CB  VAL A  63      23.715  18.258   0.621  1.00  0.74           C  
ATOM    901  CG1 VAL A  63      23.571  18.061  -0.888  1.00  0.74           C  
ATOM    902  CG2 VAL A  63      23.544  16.989   1.386  1.00  0.74           C  
ATOM    903  H   VAL A  63      26.308  17.125   0.855  1.00  0.74           H  
ATOM    904  HA  VAL A  63      25.118  19.843   0.385  1.00  0.74           H  
ATOM    905  HB  VAL A  63      22.948  18.945   0.921  1.00  0.74           H  
ATOM    906 1HG1 VAL A  63      22.608  17.655  -1.111  1.00  0.74           H  
ATOM    907 2HG1 VAL A  63      23.678  19.022  -1.387  1.00  0.74           H  
ATOM    908 3HG1 VAL A  63      24.339  17.376  -1.245  1.00  0.74           H  
ATOM    909 1HG2 VAL A  63      22.564  16.575   1.173  1.00  0.74           H  
ATOM    910 2HG2 VAL A  63      24.304  16.292   1.100  1.00  0.74           H  
ATOM    911 3HG2 VAL A  63      23.626  17.198   2.445  1.00  0.74           H  
ATOM    912  N   ARG A  64      26.198  18.707   3.069  1.00  0.71           N  
ATOM    913  CA  ARG A  64      26.354  18.912   4.497  1.00  0.71           C  
ATOM    914  C   ARG A  64      26.444  20.402   4.781  1.00  0.71           C  
ATOM    915  O   ARG A  64      27.150  21.131   4.083  1.00  0.71           O  
ATOM    916  CB  ARG A  64      27.624  18.253   5.011  1.00  0.71           C  
ATOM    917  CG  ARG A  64      27.676  16.746   4.948  1.00  0.71           C  
ATOM    918  CD  ARG A  64      28.962  16.236   5.512  1.00  0.71           C  
ATOM    919  NE  ARG A  64      29.137  14.795   5.340  1.00  0.71           N  
ATOM    920  CZ  ARG A  64      28.720  13.842   6.171  1.00  0.71           C  
ATOM    921  NH1 ARG A  64      28.067  14.129   7.280  1.00  0.71           N  
ATOM    922  NH2 ARG A  64      28.997  12.601   5.841  1.00  0.71           N  
ATOM    923  H   ARG A  64      26.888  18.159   2.560  1.00  0.71           H  
ATOM    924  HA  ARG A  64      25.486  18.493   5.011  1.00  0.71           H  
ATOM    925 1HB  ARG A  64      28.470  18.620   4.428  1.00  0.71           H  
ATOM    926 2HB  ARG A  64      27.790  18.548   6.045  1.00  0.71           H  
ATOM    927 1HG  ARG A  64      26.846  16.313   5.496  1.00  0.71           H  
ATOM    928 2HG  ARG A  64      27.620  16.449   3.921  1.00  0.71           H  
ATOM    929 1HD  ARG A  64      29.788  16.737   5.003  1.00  0.71           H  
ATOM    930 2HD  ARG A  64      29.005  16.459   6.574  1.00  0.71           H  
ATOM    931  HE  ARG A  64      29.637  14.454   4.500  1.00  0.71           H  
ATOM    932 1HH1 ARG A  64      27.867  15.090   7.512  1.00  0.71           H  
ATOM    933 2HH1 ARG A  64      27.766  13.387   7.892  1.00  0.71           H  
ATOM    934 1HH2 ARG A  64      29.525  12.447   4.957  1.00  0.71           H  
ATOM    935 2HH2 ARG A  64      28.713  11.832   6.422  1.00  0.71           H  
ATOM    936  N   GLY A  65      25.722  20.863   5.786  1.00  0.68           N  
ATOM    937  CA  GLY A  65      25.753  22.269   6.164  1.00  0.68           C  
ATOM    938  C   GLY A  65      24.725  23.121   5.416  1.00  0.68           C  
ATOM    939  O   GLY A  65      24.513  24.282   5.768  1.00  0.68           O  
ATOM    940  H   GLY A  65      25.143  20.224   6.314  1.00  0.68           H  
ATOM    941 1HA  GLY A  65      25.579  22.354   7.238  1.00  0.68           H  
ATOM    942 2HA  GLY A  65      26.751  22.667   5.979  1.00  0.68           H  
ATOM    943  N   ARG A  66      24.072  22.553   4.397  1.00  0.66           N  
ATOM    944  CA  ARG A  66      23.087  23.310   3.634  1.00  0.66           C  
ATOM    945  C   ARG A  66      21.724  22.665   3.737  1.00  0.66           C  
ATOM    946  O   ARG A  66      20.710  23.358   3.837  1.00  0.66           O  
ATOM    947  CB  ARG A  66      23.481  23.390   2.161  1.00  0.66           C  
ATOM    948  CG  ARG A  66      24.722  24.218   1.909  1.00  0.66           C  
ATOM    949  CD  ARG A  66      25.053  24.442   0.451  1.00  0.66           C  
ATOM    950  NE  ARG A  66      25.473  23.209  -0.247  1.00  0.66           N  
ATOM    951  CZ  ARG A  66      24.782  22.588  -1.238  1.00  0.66           C  
ATOM    952  NH1 ARG A  66      23.672  23.075  -1.708  1.00  0.66           N  
ATOM    953  NH2 ARG A  66      25.237  21.487  -1.769  1.00  0.66           N  
ATOM    954  H   ARG A  66      24.277  21.594   4.123  1.00  0.66           H  
ATOM    955  HA  ARG A  66      23.024  24.321   4.032  1.00  0.66           H  
ATOM    956 1HB  ARG A  66      23.658  22.383   1.771  1.00  0.66           H  
ATOM    957 2HB  ARG A  66      22.666  23.832   1.585  1.00  0.66           H  
ATOM    958 1HG  ARG A  66      24.586  25.194   2.373  1.00  0.66           H  
ATOM    959 2HG  ARG A  66      25.575  23.714   2.369  1.00  0.66           H  
ATOM    960 1HD  ARG A  66      24.171  24.843  -0.061  1.00  0.66           H  
ATOM    961 2HD  ARG A  66      25.866  25.167   0.376  1.00  0.66           H  
ATOM    962  HE  ARG A  66      26.335  22.770   0.062  1.00  0.66           H  
ATOM    963 1HH1 ARG A  66      23.285  23.934  -1.350  1.00  0.66           H  
ATOM    964 2HH1 ARG A  66      23.202  22.587  -2.498  1.00  0.66           H  
ATOM    965 1HH2 ARG A  66      26.099  21.060  -1.437  1.00  0.66           H  
ATOM    966 2HH2 ARG A  66      24.727  21.038  -2.511  1.00  0.66           H  
ATOM    967  N   PHE A  67      21.679  21.332   3.687  1.00  0.65           N  
ATOM    968  CA  PHE A  67      20.382  20.665   3.740  1.00  0.65           C  
ATOM    969  C   PHE A  67      20.106  20.059   5.113  1.00  0.65           C  
ATOM    970  O   PHE A  67      20.995  19.476   5.737  1.00  0.65           O  
ATOM    971  CB  PHE A  67      20.286  19.547   2.708  1.00  0.65           C  
ATOM    972  CG  PHE A  67      20.334  19.971   1.216  1.00  0.65           C  
ATOM    973  CD1 PHE A  67      20.618  21.257   0.777  1.00  0.65           C  
ATOM    974  CD2 PHE A  67      20.093  19.037   0.266  1.00  0.65           C  
ATOM    975  CE1 PHE A  67      20.669  21.558  -0.569  1.00  0.65           C  
ATOM    976  CE2 PHE A  67      20.133  19.329  -1.087  1.00  0.65           C  
ATOM    977  CZ  PHE A  67      20.427  20.593  -1.499  1.00  0.65           C  
ATOM    978  H   PHE A  67      22.537  20.789   3.572  1.00  0.65           H  
ATOM    979  HA  PHE A  67      19.605  21.394   3.531  1.00  0.65           H  
ATOM    980 1HB  PHE A  67      21.102  18.842   2.875  1.00  0.65           H  
ATOM    981 2HB  PHE A  67      19.368  19.008   2.879  1.00  0.65           H  
ATOM    982  HD1 PHE A  67      20.795  22.033   1.471  1.00  0.65           H  
ATOM    983  HD2 PHE A  67      19.870  18.049   0.611  1.00  0.65           H  
ATOM    984  HE1 PHE A  67      20.893  22.572  -0.893  1.00  0.65           H  
ATOM    985  HE2 PHE A  67      19.936  18.559  -1.824  1.00  0.65           H  
ATOM    986  HZ  PHE A  67      20.460  20.839  -2.569  1.00  0.65           H  
ATOM    987  N   THR A  68      18.850  20.152   5.544  1.00  0.67           N  
ATOM    988  CA  THR A  68      18.374  19.523   6.778  1.00  0.67           C  
ATOM    989  C   THR A  68      17.134  18.676   6.527  1.00  0.67           C  
ATOM    990  O   THR A  68      16.213  19.105   5.830  1.00  0.67           O  
ATOM    991  CB  THR A  68      18.056  20.568   7.871  1.00  0.67           C  
ATOM    992  OG1 THR A  68      19.248  21.306   8.189  1.00  0.67           O  
ATOM    993  CG2 THR A  68      17.523  19.901   9.137  1.00  0.67           C  
ATOM    994  H   THR A  68      18.197  20.704   4.990  1.00  0.67           H  
ATOM    995  HA  THR A  68      19.155  18.870   7.158  1.00  0.67           H  
ATOM    996  HB  THR A  68      17.307  21.259   7.495  1.00  0.67           H  
ATOM    997  HG1 THR A  68      19.977  20.691   8.337  1.00  0.67           H  
ATOM    998 1HG2 THR A  68      17.310  20.663   9.883  1.00  0.67           H  
ATOM    999 2HG2 THR A  68      16.606  19.355   8.920  1.00  0.67           H  
ATOM   1000 3HG2 THR A  68      18.269  19.211   9.526  1.00  0.67           H  
ATOM   1001  N   ILE A  69      17.087  17.480   7.100  1.00  0.70           N  
ATOM   1002  CA  ILE A  69      15.885  16.672   6.927  1.00  0.70           C  
ATOM   1003  C   ILE A  69      15.238  16.310   8.251  1.00  0.70           C  
ATOM   1004  O   ILE A  69      15.893  16.255   9.295  1.00  0.70           O  
ATOM   1005  CB  ILE A  69      16.168  15.389   6.150  1.00  0.70           C  
ATOM   1006  CG1 ILE A  69      17.099  14.592   6.865  1.00  0.70           C  
ATOM   1007  CG2 ILE A  69      16.679  15.686   4.771  1.00  0.70           C  
ATOM   1008  CD1 ILE A  69      17.258  13.316   6.270  1.00  0.70           C  
ATOM   1009  H   ILE A  69      17.879  17.142   7.639  1.00  0.70           H  
ATOM   1010  HA  ILE A  69      15.163  17.247   6.360  1.00  0.70           H  
ATOM   1011  HB  ILE A  69      15.246  14.814   6.065  1.00  0.70           H  
ATOM   1012 1HG1 ILE A  69      18.056  15.079   6.888  1.00  0.70           H  
ATOM   1013 2HG1 ILE A  69      16.743  14.463   7.883  1.00  0.70           H  
ATOM   1014 1HG2 ILE A  69      16.854  14.758   4.256  1.00  0.70           H  
ATOM   1015 2HG2 ILE A  69      15.935  16.254   4.244  1.00  0.70           H  
ATOM   1016 3HG2 ILE A  69      17.603  16.251   4.823  1.00  0.70           H  
ATOM   1017 1HD1 ILE A  69      17.966  12.783   6.863  1.00  0.70           H  
ATOM   1018 2HD1 ILE A  69      16.307  12.799   6.245  1.00  0.70           H  
ATOM   1019 3HD1 ILE A  69      17.625  13.421   5.263  1.00  0.70           H  
ATOM   1020  N   SER A  70      13.944  16.021   8.174  1.00  0.76           N  
ATOM   1021  CA  SER A  70      13.161  15.652   9.346  1.00  0.76           C  
ATOM   1022  C   SER A  70      11.981  14.750   9.005  1.00  0.76           C  
ATOM   1023  O   SER A  70      11.594  14.620   7.842  1.00  0.76           O  
ATOM   1024  CB  SER A  70      12.662  16.912  10.034  1.00  0.76           C  
ATOM   1025  OG  SER A  70      11.761  17.612   9.221  1.00  0.76           O  
ATOM   1026  H   SER A  70      13.503  16.103   7.259  1.00  0.76           H  
ATOM   1027  HA  SER A  70      13.811  15.111  10.033  1.00  0.76           H  
ATOM   1028 1HB  SER A  70      12.174  16.641  10.970  1.00  0.76           H  
ATOM   1029 2HB  SER A  70      13.509  17.553  10.282  1.00  0.76           H  
ATOM   1030  HG  SER A  70      12.284  17.967   8.496  1.00  0.76           H  
ATOM   1031  N   ARG A  71      11.391  14.133  10.030  1.00  0.84           N  
ATOM   1032  CA  ARG A  71      10.237  13.261   9.815  1.00  0.84           C  
ATOM   1033  C   ARG A  71       9.142  13.497  10.856  1.00  0.84           C  
ATOM   1034  O   ARG A  71       9.418  13.710  12.039  1.00  0.84           O  
ATOM   1035  CB  ARG A  71      10.652  11.795   9.872  1.00  0.84           C  
ATOM   1036  CG  ARG A  71       9.546  10.793   9.546  1.00  0.84           C  
ATOM   1037  CD  ARG A  71       9.937   9.378   9.767  1.00  0.84           C  
ATOM   1038  NE  ARG A  71      11.020   8.907   8.937  1.00  0.84           N  
ATOM   1039  CZ  ARG A  71      11.248   7.594   8.740  1.00  0.84           C  
ATOM   1040  NH1 ARG A  71      10.453   6.709   9.256  1.00  0.84           N  
ATOM   1041  NH2 ARG A  71      12.240   7.148   8.039  1.00  0.84           N  
ATOM   1042  H   ARG A  71      11.744  14.270  10.966  1.00  0.84           H  
ATOM   1043  HA  ARG A  71       9.818  13.471   8.835  1.00  0.84           H  
ATOM   1044 1HB  ARG A  71      11.428  11.620   9.137  1.00  0.84           H  
ATOM   1045 2HB  ARG A  71      11.057  11.552  10.853  1.00  0.84           H  
ATOM   1046 1HG  ARG A  71       8.687  10.964  10.184  1.00  0.84           H  
ATOM   1047 2HG  ARG A  71       9.251  10.912   8.503  1.00  0.84           H  
ATOM   1048 1HD  ARG A  71      10.236   9.254  10.808  1.00  0.84           H  
ATOM   1049 2HD  ARG A  71       9.069   8.743   9.572  1.00  0.84           H  
ATOM   1050  HE  ARG A  71      11.651   9.577   8.522  1.00  0.84           H  
ATOM   1051 1HH1 ARG A  71       9.664   6.993   9.816  1.00  0.84           H  
ATOM   1052 2HH1 ARG A  71      10.647   5.711   9.055  1.00  0.84           H  
ATOM   1053 1HH2 ARG A  71      12.921   7.782   7.629  1.00  0.84           H  
ATOM   1054 2HH2 ARG A  71      12.323   6.125   7.945  1.00  0.84           H  
ATOM   1055  N   ASP A  72       7.896  13.454  10.394  1.00  0.92           N  
ATOM   1056  CA  ASP A  72       6.707  13.573  11.226  1.00  0.92           C  
ATOM   1057  C   ASP A  72       5.853  12.313  11.127  1.00  0.92           C  
ATOM   1058  O   ASP A  72       5.083  12.110  10.173  1.00  0.92           O  
ATOM   1059  CB  ASP A  72       5.935  14.840  10.844  1.00  0.92           C  
ATOM   1060  CG  ASP A  72       4.639  15.069  11.623  1.00  0.92           C  
ATOM   1061  OD1 ASP A  72       4.050  14.103  12.091  1.00  0.92           O  
ATOM   1062  OD2 ASP A  72       4.249  16.209  11.747  1.00  0.92           O  
ATOM   1063  H   ASP A  72       7.765  13.292   9.400  1.00  0.92           H  
ATOM   1064  HA  ASP A  72       7.024  13.681  12.264  1.00  0.92           H  
ATOM   1065 1HB  ASP A  72       6.582  15.709  10.988  1.00  0.92           H  
ATOM   1066 2HB  ASP A  72       5.690  14.795   9.781  1.00  0.92           H  
ATOM   1067  N   ASN A  73       6.014  11.437  12.112  1.00  0.99           N  
ATOM   1068  CA  ASN A  73       5.371  10.136  12.091  1.00  0.99           C  
ATOM   1069  C   ASN A  73       3.851  10.229  12.130  1.00  0.99           C  
ATOM   1070  O   ASN A  73       3.158   9.409  11.528  1.00  0.99           O  
ATOM   1071  CB  ASN A  73       5.862   9.321  13.262  1.00  0.99           C  
ATOM   1072  CG  ASN A  73       7.276   8.858  13.097  1.00  0.99           C  
ATOM   1073  OD1 ASN A  73       7.807   8.762  11.987  1.00  0.99           O  
ATOM   1074  ND2 ASN A  73       7.912   8.567  14.202  1.00  0.99           N  
ATOM   1075  H   ASN A  73       6.631  11.678  12.879  1.00  0.99           H  
ATOM   1076  HA  ASN A  73       5.644   9.632  11.163  1.00  0.99           H  
ATOM   1077 1HB  ASN A  73       5.797   9.925  14.169  1.00  0.99           H  
ATOM   1078 2HB  ASN A  73       5.215   8.460  13.404  1.00  0.99           H  
ATOM   1079 1HD2 ASN A  73       8.864   8.257  14.170  1.00  0.99           H  
ATOM   1080 2HD2 ASN A  73       7.450   8.663  15.083  1.00  0.99           H  
ATOM   1081  N   ALA A  74       3.330  11.228  12.845  1.00  1.02           N  
ATOM   1082  CA  ALA A  74       1.893  11.410  12.987  1.00  1.02           C  
ATOM   1083  C   ALA A  74       1.236  11.692  11.647  1.00  1.02           C  
ATOM   1084  O   ALA A  74       0.176  11.149  11.336  1.00  1.02           O  
ATOM   1085  CB  ALA A  74       1.598  12.538  13.952  1.00  1.02           C  
ATOM   1086  H   ALA A  74       3.952  11.904  13.276  1.00  1.02           H  
ATOM   1087  HA  ALA A  74       1.472  10.481  13.380  1.00  1.02           H  
ATOM   1088 1HB  ALA A  74       0.523  12.650  14.067  1.00  1.02           H  
ATOM   1089 2HB  ALA A  74       2.050  12.320  14.917  1.00  1.02           H  
ATOM   1090 3HB  ALA A  74       2.022  13.466  13.551  1.00  1.02           H  
ATOM   1091  N   GLU A  75       1.905  12.520  10.834  1.00  1.00           N  
ATOM   1092  CA  GLU A  75       1.370  12.856   9.517  1.00  1.00           C  
ATOM   1093  C   GLU A  75       1.898  11.933   8.418  1.00  1.00           C  
ATOM   1094  O   GLU A  75       1.449  12.013   7.276  1.00  1.00           O  
ATOM   1095  CB  GLU A  75       1.702  14.305   9.155  1.00  1.00           C  
ATOM   1096  CG  GLU A  75       1.105  15.370  10.086  1.00  1.00           C  
ATOM   1097  CD  GLU A  75      -0.406  15.443  10.056  1.00  1.00           C  
ATOM   1098  OE1 GLU A  75      -0.959  15.414   8.982  1.00  1.00           O  
ATOM   1099  OE2 GLU A  75      -1.006  15.545  11.103  1.00  1.00           O  
ATOM   1100  H   GLU A  75       2.775  12.959  11.168  1.00  1.00           H  
ATOM   1101  HA  GLU A  75       0.288  12.750   9.551  1.00  1.00           H  
ATOM   1102 1HB  GLU A  75       2.789  14.431   9.159  1.00  1.00           H  
ATOM   1103 2HB  GLU A  75       1.358  14.512   8.145  1.00  1.00           H  
ATOM   1104 1HG  GLU A  75       1.429  15.150  11.106  1.00  1.00           H  
ATOM   1105 2HG  GLU A  75       1.518  16.338   9.810  1.00  1.00           H  
ATOM   1106  N   SER A  76       2.814  11.026   8.778  1.00  0.93           N  
ATOM   1107  CA  SER A  76       3.457  10.104   7.843  1.00  0.93           C  
ATOM   1108  C   SER A  76       4.152  10.870   6.728  1.00  0.93           C  
ATOM   1109  O   SER A  76       3.988  10.568   5.535  1.00  0.93           O  
ATOM   1110  CB  SER A  76       2.455   9.124   7.267  1.00  0.93           C  
ATOM   1111  OG  SER A  76       1.877   8.350   8.289  1.00  0.93           O  
ATOM   1112  H   SER A  76       3.147  11.033   9.737  1.00  0.93           H  
ATOM   1113  HA  SER A  76       4.212   9.540   8.395  1.00  0.93           H  
ATOM   1114 1HB  SER A  76       1.676   9.646   6.720  1.00  0.93           H  
ATOM   1115 2HB  SER A  76       2.957   8.470   6.557  1.00  0.93           H  
ATOM   1116  HG  SER A  76       1.472   8.973   8.907  1.00  0.93           H  
ATOM   1117  N   MET A  77       4.923  11.884   7.145  1.00  0.84           N  
ATOM   1118  CA  MET A  77       5.647  12.741   6.219  1.00  0.84           C  
ATOM   1119  C   MET A  77       7.132  12.937   6.501  1.00  0.84           C  
ATOM   1120  O   MET A  77       7.608  12.884   7.638  1.00  0.84           O  
ATOM   1121  CB  MET A  77       5.009  14.123   6.142  1.00  0.84           C  
ATOM   1122  CG  MET A  77       3.616  14.132   5.616  1.00  0.84           C  
ATOM   1123  SD  MET A  77       2.997  15.749   5.404  1.00  0.84           S  
ATOM   1124  CE  MET A  77       4.084  16.234   4.066  1.00  0.84           C  
ATOM   1125  H   MET A  77       4.988  12.054   8.148  1.00  0.84           H  
ATOM   1126  HA  MET A  77       5.574  12.279   5.240  1.00  0.84           H  
ATOM   1127 1HB  MET A  77       4.996  14.574   7.132  1.00  0.84           H  
ATOM   1128 2HB  MET A  77       5.618  14.760   5.494  1.00  0.84           H  
ATOM   1129 1HG  MET A  77       3.583  13.628   4.683  1.00  0.84           H  
ATOM   1130 2HG  MET A  77       2.971  13.619   6.300  1.00  0.84           H  
ATOM   1131 1HE  MET A  77       3.860  17.258   3.770  1.00  0.84           H  
ATOM   1132 2HE  MET A  77       5.116  16.167   4.405  1.00  0.84           H  
ATOM   1133 3HE  MET A  77       3.948  15.574   3.218  1.00  0.84           H  
ATOM   1134  N   MET A  78       7.856  13.237   5.433  1.00  0.75           N  
ATOM   1135  CA  MET A  78       9.273  13.574   5.496  1.00  0.75           C  
ATOM   1136  C   MET A  78       9.549  14.900   4.809  1.00  0.75           C  
ATOM   1137  O   MET A  78       8.928  15.250   3.802  1.00  0.75           O  
ATOM   1138  CB  MET A  78      10.130  12.463   4.905  1.00  0.75           C  
ATOM   1139  CG  MET A  78      11.619  12.757   4.901  1.00  0.75           C  
ATOM   1140  SD  MET A  78      12.577  11.404   4.294  1.00  0.75           S  
ATOM   1141  CE  MET A  78      11.916  11.308   2.663  1.00  0.75           C  
ATOM   1142  H   MET A  78       7.386  13.231   4.528  1.00  0.75           H  
ATOM   1143  HA  MET A  78       9.555  13.699   6.536  1.00  0.75           H  
ATOM   1144 1HB  MET A  78       9.975  11.548   5.476  1.00  0.75           H  
ATOM   1145 2HB  MET A  78       9.824  12.264   3.881  1.00  0.75           H  
ATOM   1146 1HG  MET A  78      11.812  13.616   4.286  1.00  0.75           H  
ATOM   1147 2HG  MET A  78      11.951  12.980   5.914  1.00  0.75           H  
ATOM   1148 1HE  MET A  78      12.374  10.498   2.123  1.00  0.75           H  
ATOM   1149 2HE  MET A  78      10.853  11.144   2.743  1.00  0.75           H  
ATOM   1150 3HE  MET A  78      12.083  12.210   2.140  1.00  0.75           H  
ATOM   1151  N   TYR A  79      10.458  15.671   5.385  1.00  0.68           N  
ATOM   1152  CA  TYR A  79      10.776  16.961   4.801  1.00  0.68           C  
ATOM   1153  C   TYR A  79      12.266  17.135   4.541  1.00  0.68           C  
ATOM   1154  O   TYR A  79      13.110  16.636   5.292  1.00  0.68           O  
ATOM   1155  CB  TYR A  79      10.295  18.063   5.738  1.00  0.68           C  
ATOM   1156  CG  TYR A  79       8.801  18.037   6.014  1.00  0.68           C  
ATOM   1157  CD1 TYR A  79       8.291  17.216   7.030  1.00  0.68           C  
ATOM   1158  CD2 TYR A  79       7.954  18.831   5.283  1.00  0.68           C  
ATOM   1159  CE1 TYR A  79       6.935  17.215   7.296  1.00  0.68           C  
ATOM   1160  CE2 TYR A  79       6.604  18.831   5.555  1.00  0.68           C  
ATOM   1161  CZ  TYR A  79       6.095  18.037   6.552  1.00  0.68           C  
ATOM   1162  OH  TYR A  79       4.748  18.067   6.813  1.00  0.68           O  
ATOM   1163  H   TYR A  79      10.929  15.351   6.229  1.00  0.68           H  
ATOM   1164  HA  TYR A  79      10.265  17.057   3.847  1.00  0.68           H  
ATOM   1165 1HB  TYR A  79      10.817  17.979   6.690  1.00  0.68           H  
ATOM   1166 2HB  TYR A  79      10.545  19.034   5.309  1.00  0.68           H  
ATOM   1167  HD1 TYR A  79       8.966  16.584   7.616  1.00  0.68           H  
ATOM   1168  HD2 TYR A  79       8.357  19.467   4.497  1.00  0.68           H  
ATOM   1169  HE1 TYR A  79       6.529  16.584   8.089  1.00  0.68           H  
ATOM   1170  HE2 TYR A  79       5.935  19.467   4.977  1.00  0.68           H  
ATOM   1171  HH  TYR A  79       4.538  17.448   7.518  1.00  0.68           H  
ATOM   1172  N   LEU A  80      12.555  17.901   3.491  1.00  0.62           N  
ATOM   1173  CA  LEU A  80      13.892  18.357   3.125  1.00  0.62           C  
ATOM   1174  C   LEU A  80      13.904  19.872   3.051  1.00  0.62           C  
ATOM   1175  O   LEU A  80      13.169  20.471   2.268  1.00  0.62           O  
ATOM   1176  CB  LEU A  80      14.304  17.776   1.762  1.00  0.62           C  
ATOM   1177  CG  LEU A  80      15.619  18.280   1.134  1.00  0.62           C  
ATOM   1178  CD1 LEU A  80      16.793  17.877   1.978  1.00  0.62           C  
ATOM   1179  CD2 LEU A  80      15.747  17.718  -0.288  1.00  0.62           C  
ATOM   1180  H   LEU A  80      11.782  18.200   2.900  1.00  0.62           H  
ATOM   1181  HA  LEU A  80      14.599  18.048   3.889  1.00  0.62           H  
ATOM   1182 1HB  LEU A  80      14.462  16.753   1.905  1.00  0.62           H  
ATOM   1183 2HB  LEU A  80      13.493  17.908   1.049  1.00  0.62           H  
ATOM   1184  HG  LEU A  80      15.598  19.361   1.095  1.00  0.62           H  
ATOM   1185 1HD1 LEU A  80      17.683  18.254   1.516  1.00  0.62           H  
ATOM   1186 2HD1 LEU A  80      16.690  18.301   2.981  1.00  0.62           H  
ATOM   1187 3HD1 LEU A  80      16.837  16.795   2.034  1.00  0.62           H  
ATOM   1188 1HD2 LEU A  80      16.671  18.087  -0.740  1.00  0.62           H  
ATOM   1189 2HD2 LEU A  80      15.770  16.632  -0.251  1.00  0.62           H  
ATOM   1190 3HD2 LEU A  80      14.893  18.043  -0.889  1.00  0.62           H  
ATOM   1191  N   GLN A  81      14.747  20.494   3.859  1.00  0.60           N  
ATOM   1192  CA  GLN A  81      14.865  21.941   3.896  1.00  0.60           C  
ATOM   1193  C   GLN A  81      16.227  22.345   3.371  1.00  0.60           C  
ATOM   1194  O   GLN A  81      17.257  22.009   3.958  1.00  0.60           O  
ATOM   1195  CB  GLN A  81      14.681  22.476   5.315  1.00  0.60           C  
ATOM   1196  CG  GLN A  81      14.886  23.988   5.440  1.00  0.60           C  
ATOM   1197  CD  GLN A  81      13.765  24.832   4.835  1.00  0.60           C  
ATOM   1198  OE1 GLN A  81      12.617  24.832   5.315  1.00  0.60           O  
ATOM   1199  NE2 GLN A  81      14.078  25.549   3.772  1.00  0.60           N  
ATOM   1200  H   GLN A  81      15.321  19.950   4.496  1.00  0.60           H  
ATOM   1201  HA  GLN A  81      14.113  22.382   3.246  1.00  0.60           H  
ATOM   1202 1HB  GLN A  81      13.675  22.245   5.661  1.00  0.60           H  
ATOM   1203 2HB  GLN A  81      15.382  21.975   5.985  1.00  0.60           H  
ATOM   1204 1HG  GLN A  81      14.966  24.239   6.497  1.00  0.60           H  
ATOM   1205 2HG  GLN A  81      15.818  24.254   4.929  1.00  0.60           H  
ATOM   1206 1HE2 GLN A  81      13.384  26.118   3.336  1.00  0.60           H  
ATOM   1207 2HE2 GLN A  81      15.014  25.502   3.396  1.00  0.60           H  
ATOM   1208  N   MET A  82      16.240  23.012   2.230  1.00  0.58           N  
ATOM   1209  CA  MET A  82      17.499  23.373   1.613  1.00  0.58           C  
ATOM   1210  C   MET A  82      17.782  24.849   1.799  1.00  0.58           C  
ATOM   1211  O   MET A  82      16.980  25.691   1.382  1.00  0.58           O  
ATOM   1212  CB  MET A  82      17.426  23.057   0.142  1.00  0.58           C  
ATOM   1213  CG  MET A  82      17.069  21.614  -0.144  1.00  0.58           C  
ATOM   1214  SD  MET A  82      17.058  21.223  -1.881  1.00  0.58           S  
ATOM   1215  CE  MET A  82      15.584  21.991  -2.409  1.00  0.58           C  
ATOM   1216  H   MET A  82      15.366  23.263   1.768  1.00  0.58           H  
ATOM   1217  HA  MET A  82      18.306  22.812   2.080  1.00  0.58           H  
ATOM   1218 1HB  MET A  82      16.682  23.694  -0.332  1.00  0.58           H  
ATOM   1219 2HB  MET A  82      18.387  23.270  -0.299  1.00  0.58           H  
ATOM   1220 1HG  MET A  82      17.734  20.939   0.368  1.00  0.58           H  
ATOM   1221 2HG  MET A  82      16.064  21.449   0.236  1.00  0.58           H  
ATOM   1222 1HE  MET A  82      15.464  21.827  -3.470  1.00  0.58           H  
ATOM   1223 2HE  MET A  82      14.743  21.560  -1.871  1.00  0.58           H  
ATOM   1224 3HE  MET A  82      15.640  23.056  -2.207  1.00  0.58           H  
ATOM   1225  N   ASN A  83      18.907  25.169   2.442  1.00  0.59           N  
ATOM   1226  CA  ASN A  83      19.298  26.554   2.672  1.00  0.59           C  
ATOM   1227  C   ASN A  83      20.423  26.982   1.740  1.00  0.59           C  
ATOM   1228  O   ASN A  83      21.211  26.148   1.291  1.00  0.59           O  
ATOM   1229  CB  ASN A  83      19.688  26.749   4.126  1.00  0.59           C  
ATOM   1230  CG  ASN A  83      18.505  26.630   5.083  1.00  0.59           C  
ATOM   1231  OD1 ASN A  83      17.417  27.220   4.878  1.00  0.59           O  
ATOM   1232  ND2 ASN A  83      18.700  25.864   6.131  1.00  0.59           N  
ATOM   1233  H   ASN A  83      19.519  24.434   2.803  1.00  0.59           H  
ATOM   1234  HA  ASN A  83      18.446  27.195   2.452  1.00  0.59           H  
ATOM   1235 1HB  ASN A  83      20.435  25.997   4.399  1.00  0.59           H  
ATOM   1236 2HB  ASN A  83      20.152  27.727   4.252  1.00  0.59           H  
ATOM   1237 1HD2 ASN A  83      17.974  25.732   6.806  1.00  0.59           H  
ATOM   1238 2HD2 ASN A  83      19.584  25.404   6.257  1.00  0.59           H  
ATOM   1239  N   SER A  84      20.515  28.287   1.483  1.00  0.60           N  
ATOM   1240  CA  SER A  84      21.592  28.855   0.673  1.00  0.60           C  
ATOM   1241  C   SER A  84      21.737  28.161  -0.683  1.00  0.60           C  
ATOM   1242  O   SER A  84      22.834  27.745  -1.061  1.00  0.60           O  
ATOM   1243  CB  SER A  84      22.900  28.774   1.439  1.00  0.60           C  
ATOM   1244  OG  SER A  84      22.824  29.498   2.638  1.00  0.60           O  
ATOM   1245  H   SER A  84      19.812  28.910   1.857  1.00  0.60           H  
ATOM   1246  HA  SER A  84      21.357  29.903   0.497  1.00  0.60           H  
ATOM   1247 1HB  SER A  84      23.147  27.735   1.653  1.00  0.60           H  
ATOM   1248 2HB  SER A  84      23.699  29.176   0.822  1.00  0.60           H  
ATOM   1249  HG  SER A  84      22.639  30.407   2.387  1.00  0.60           H  
ATOM   1250  N   LEU A  85      20.625  28.040  -1.413  1.00  0.62           N  
ATOM   1251  CA  LEU A  85      20.599  27.340  -2.700  1.00  0.62           C  
ATOM   1252  C   LEU A  85      21.499  27.911  -3.786  1.00  0.62           C  
ATOM   1253  O   LEU A  85      21.644  29.126  -3.943  1.00  0.62           O  
ATOM   1254  CB  LEU A  85      19.153  27.254  -3.185  1.00  0.62           C  
ATOM   1255  CG  LEU A  85      18.281  26.239  -2.422  1.00  0.62           C  
ATOM   1256  CD1 LEU A  85      16.844  26.375  -2.798  1.00  0.62           C  
ATOM   1257  CD2 LEU A  85      18.747  24.851  -2.802  1.00  0.62           C  
ATOM   1258  H   LEU A  85      19.756  28.437  -1.052  1.00  0.62           H  
ATOM   1259  HA  LEU A  85      20.938  26.318  -2.517  1.00  0.62           H  
ATOM   1260 1HB  LEU A  85      18.692  28.235  -3.087  1.00  0.62           H  
ATOM   1261 2HB  LEU A  85      19.159  26.980  -4.229  1.00  0.62           H  
ATOM   1262  HG  LEU A  85      18.375  26.395  -1.343  1.00  0.62           H  
ATOM   1263 1HD1 LEU A  85      16.281  25.636  -2.253  1.00  0.62           H  
ATOM   1264 2HD1 LEU A  85      16.495  27.376  -2.533  1.00  0.62           H  
ATOM   1265 3HD1 LEU A  85      16.730  26.207  -3.866  1.00  0.62           H  
ATOM   1266 1HD2 LEU A  85      18.157  24.120  -2.310  1.00  0.62           H  
ATOM   1267 2HD2 LEU A  85      18.643  24.725  -3.877  1.00  0.62           H  
ATOM   1268 3HD2 LEU A  85      19.799  24.724  -2.528  1.00  0.62           H  
ATOM   1269  N   LYS A  86      22.125  27.009  -4.534  1.00  0.63           N  
ATOM   1270  CA  LYS A  86      23.017  27.381  -5.628  1.00  0.63           C  
ATOM   1271  C   LYS A  86      22.368  26.980  -6.954  1.00  0.63           C  
ATOM   1272  O   LYS A  86      21.544  26.077  -6.969  1.00  0.63           O  
ATOM   1273  CB  LYS A  86      24.373  26.669  -5.442  1.00  0.63           C  
ATOM   1274  CG  LYS A  86      25.057  26.963  -4.104  1.00  0.63           C  
ATOM   1275  CD  LYS A  86      25.441  28.439  -3.976  1.00  0.63           C  
ATOM   1276  CE  LYS A  86      26.191  28.689  -2.674  1.00  0.63           C  
ATOM   1277  NZ  LYS A  86      26.566  30.127  -2.510  1.00  0.63           N  
ATOM   1278  H   LYS A  86      21.986  26.013  -4.337  1.00  0.63           H  
ATOM   1279  HA  LYS A  86      23.172  28.450  -5.586  1.00  0.63           H  
ATOM   1280 1HB  LYS A  86      24.217  25.586  -5.485  1.00  0.63           H  
ATOM   1281 2HB  LYS A  86      25.061  26.926  -6.238  1.00  0.63           H  
ATOM   1282 1HG  LYS A  86      24.376  26.705  -3.285  1.00  0.63           H  
ATOM   1283 2HG  LYS A  86      25.951  26.349  -4.010  1.00  0.63           H  
ATOM   1284 1HD  LYS A  86      26.068  28.731  -4.819  1.00  0.63           H  
ATOM   1285 2HD  LYS A  86      24.535  29.049  -3.985  1.00  0.63           H  
ATOM   1286 1HE  LYS A  86      25.553  28.392  -1.841  1.00  0.63           H  
ATOM   1287 2HE  LYS A  86      27.098  28.083  -2.659  1.00  0.63           H  
ATOM   1288 1HZ  LYS A  86      27.052  30.251  -1.634  1.00  0.63           H  
ATOM   1289 2HZ  LYS A  86      27.167  30.411  -3.272  1.00  0.63           H  
ATOM   1290 3HZ  LYS A  86      25.728  30.691  -2.514  1.00  0.63           H  
ATOM   1291  N   PRO A  87      22.701  27.598  -8.097  1.00  0.65           N  
ATOM   1292  CA  PRO A  87      22.254  27.186  -9.426  1.00  0.65           C  
ATOM   1293  C   PRO A  87      22.450  25.680  -9.665  1.00  0.65           C  
ATOM   1294  O   PRO A  87      21.634  25.022 -10.318  1.00  0.65           O  
ATOM   1295  CB  PRO A  87      23.134  28.041 -10.330  1.00  0.65           C  
ATOM   1296  CG  PRO A  87      23.406  29.295  -9.509  1.00  0.65           C  
ATOM   1297  CD  PRO A  87      23.565  28.796  -8.089  1.00  0.65           C  
ATOM   1298  HA  PRO A  87      21.200  27.469  -9.562  1.00  0.65           H  
ATOM   1299 1HB  PRO A  87      24.050  27.489 -10.594  1.00  0.65           H  
ATOM   1300 2HB  PRO A  87      22.604  28.251 -11.274  1.00  0.65           H  
ATOM   1301 1HG  PRO A  87      24.301  29.809  -9.884  1.00  0.65           H  
ATOM   1302 2HG  PRO A  87      22.562  29.998  -9.615  1.00  0.65           H  
ATOM   1303 1HD  PRO A  87      24.611  28.535  -7.883  1.00  0.65           H  
ATOM   1304 2HD  PRO A  87      23.185  29.556  -7.414  1.00  0.65           H  
ATOM   1305  N   GLU A  88      23.505  25.128  -9.043  1.00  0.65           N  
ATOM   1306  CA  GLU A  88      23.902  23.721  -9.124  1.00  0.65           C  
ATOM   1307  C   GLU A  88      22.868  22.780  -8.502  1.00  0.65           C  
ATOM   1308  O   GLU A  88      22.871  21.578  -8.772  1.00  0.65           O  
ATOM   1309  CB  GLU A  88      25.251  23.513  -8.426  1.00  0.65           C  
ATOM   1310  CG  GLU A  88      26.423  24.200  -9.118  1.00  0.65           C  
ATOM   1311  CD  GLU A  88      27.739  24.011  -8.397  1.00  0.65           C  
ATOM   1312  OE1 GLU A  88      27.745  23.406  -7.350  1.00  0.65           O  
ATOM   1313  OE2 GLU A  88      28.736  24.474  -8.897  1.00  0.65           O  
ATOM   1314  H   GLU A  88      24.107  25.733  -8.505  1.00  0.65           H  
ATOM   1315  HA  GLU A  88      24.007  23.460 -10.175  1.00  0.65           H  
ATOM   1316 1HB  GLU A  88      25.184  23.894  -7.407  1.00  0.65           H  
ATOM   1317 2HB  GLU A  88      25.465  22.445  -8.365  1.00  0.65           H  
ATOM   1318 1HG  GLU A  88      26.512  23.807 -10.131  1.00  0.65           H  
ATOM   1319 2HG  GLU A  88      26.201  25.266  -9.191  1.00  0.65           H  
ATOM   1320  N   ASP A  89      21.984  23.316  -7.661  1.00  0.65           N  
ATOM   1321  CA  ASP A  89      20.971  22.523  -6.989  1.00  0.65           C  
ATOM   1322  C   ASP A  89      19.717  22.361  -7.860  1.00  0.65           C  
ATOM   1323  O   ASP A  89      18.760  21.689  -7.449  1.00  0.65           O  
ATOM   1324  CB  ASP A  89      20.588  23.181  -5.649  1.00  0.65           C  
ATOM   1325  CG  ASP A  89      21.671  23.159  -4.517  1.00  0.65           C  
ATOM   1326  OD1 ASP A  89      22.219  22.113  -4.171  1.00  0.65           O  
ATOM   1327  OD2 ASP A  89      21.985  24.226  -4.019  1.00  0.65           O  
ATOM   1328  H   ASP A  89      21.994  24.319  -7.485  1.00  0.65           H  
ATOM   1329  HA  ASP A  89      21.380  21.534  -6.799  1.00  0.65           H  
ATOM   1330 1HB  ASP A  89      20.322  24.216  -5.841  1.00  0.65           H  
ATOM   1331 2HB  ASP A  89      19.689  22.700  -5.262  1.00  0.65           H  
ATOM   1332  N   THR A  90      19.701  22.981  -9.061  1.00  0.64           N  
ATOM   1333  CA  THR A  90      18.560  22.796  -9.952  1.00  0.64           C  
ATOM   1334  C   THR A  90      18.464  21.313 -10.299  1.00  0.64           C  
ATOM   1335  O   THR A  90      19.414  20.729 -10.821  1.00  0.64           O  
ATOM   1336  CB  THR A  90      18.722  23.603 -11.255  1.00  0.64           C  
ATOM   1337  OG1 THR A  90      18.838  25.016 -10.959  1.00  0.64           O  
ATOM   1338  CG2 THR A  90      17.567  23.321 -12.246  1.00  0.64           C  
ATOM   1339  H   THR A  90      20.479  23.562  -9.372  1.00  0.64           H  
ATOM   1340  HA  THR A  90      17.659  23.106  -9.436  1.00  0.64           H  
ATOM   1341  HB  THR A  90      19.651  23.296 -11.732  1.00  0.64           H  
ATOM   1342  HG1 THR A  90      19.768  25.183 -10.653  1.00  0.64           H  
ATOM   1343 1HG2 THR A  90      17.734  23.882 -13.162  1.00  0.64           H  
ATOM   1344 2HG2 THR A  90      17.548  22.255 -12.473  1.00  0.64           H  
ATOM   1345 3HG2 THR A  90      16.625  23.591 -11.839  1.00  0.64           H  
ATOM   1346  N   ALA A  91      17.320  20.708 -10.008  1.00  0.63           N  
ATOM   1347  CA  ALA A  91      17.165  19.269 -10.227  1.00  0.63           C  
ATOM   1348  C   ALA A  91      15.770  18.790  -9.913  1.00  0.63           C  
ATOM   1349  O   ALA A  91      14.982  19.504  -9.293  1.00  0.63           O  
ATOM   1350  CB  ALA A  91      18.127  18.486  -9.366  1.00  0.63           C  
ATOM   1351  H   ALA A  91      16.562  21.274  -9.631  1.00  0.63           H  
ATOM   1352  HA  ALA A  91      17.361  19.068 -11.272  1.00  0.63           H  
ATOM   1353 1HB  ALA A  91      17.993  17.431  -9.563  1.00  0.63           H  
ATOM   1354 2HB  ALA A  91      19.163  18.745  -9.558  1.00  0.63           H  
ATOM   1355 3HB  ALA A  91      17.891  18.707  -8.344  1.00  0.63           H  
ATOM   1356  N   VAL A  92      15.487  17.545 -10.286  1.00  0.62           N  
ATOM   1357  CA  VAL A  92      14.271  16.942  -9.771  1.00  0.62           C  
ATOM   1358  C   VAL A  92      14.631  16.131  -8.523  1.00  0.62           C  
ATOM   1359  O   VAL A  92      15.581  15.348  -8.516  1.00  0.62           O  
ATOM   1360  CB  VAL A  92      13.570  16.046 -10.794  1.00  0.62           C  
ATOM   1361  CG1 VAL A  92      12.321  15.421 -10.154  1.00  0.62           C  
ATOM   1362  CG2 VAL A  92      13.172  16.871 -11.971  1.00  0.62           C  
ATOM   1363  H   VAL A  92      16.125  17.000 -10.863  1.00  0.62           H  
ATOM   1364  HA  VAL A  92      13.585  17.726  -9.497  1.00  0.62           H  
ATOM   1365  HB  VAL A  92      14.240  15.246 -11.100  1.00  0.62           H  
ATOM   1366 1HG1 VAL A  92      11.816  14.790 -10.878  1.00  0.62           H  
ATOM   1367 2HG1 VAL A  92      12.590  14.835  -9.290  1.00  0.62           H  
ATOM   1368 3HG1 VAL A  92      11.646  16.207  -9.845  1.00  0.62           H  
ATOM   1369 1HG2 VAL A  92      12.668  16.248 -12.706  1.00  0.62           H  
ATOM   1370 2HG2 VAL A  92      12.498  17.658 -11.640  1.00  0.62           H  
ATOM   1371 3HG2 VAL A  92      14.058  17.317 -12.422  1.00  0.62           H  
ATOM   1372  N   TYR A  93      13.891  16.374  -7.453  1.00  0.61           N  
ATOM   1373  CA  TYR A  93      14.132  15.698  -6.187  1.00  0.61           C  
ATOM   1374  C   TYR A  93      13.129  14.593  -6.003  1.00  0.61           C  
ATOM   1375  O   TYR A  93      11.958  14.751  -6.340  1.00  0.61           O  
ATOM   1376  CB  TYR A  93      14.034  16.713  -5.049  1.00  0.61           C  
ATOM   1377  CG  TYR A  93      15.214  17.666  -5.047  1.00  0.61           C  
ATOM   1378  CD1 TYR A  93      15.285  18.675  -5.997  1.00  0.61           C  
ATOM   1379  CD2 TYR A  93      16.206  17.554  -4.085  1.00  0.61           C  
ATOM   1380  CE1 TYR A  93      16.359  19.535  -6.008  1.00  0.61           C  
ATOM   1381  CE2 TYR A  93      17.265  18.439  -4.090  1.00  0.61           C  
ATOM   1382  CZ  TYR A  93      17.340  19.426  -5.067  1.00  0.61           C  
ATOM   1383  OH  TYR A  93      18.412  20.305  -5.113  1.00  0.61           O  
ATOM   1384  H   TYR A  93      13.130  17.040  -7.532  1.00  0.61           H  
ATOM   1385  HA  TYR A  93      15.122  15.258  -6.197  1.00  0.61           H  
ATOM   1386 1HB  TYR A  93      13.116  17.296  -5.148  1.00  0.61           H  
ATOM   1387 2HB  TYR A  93      14.002  16.192  -4.090  1.00  0.61           H  
ATOM   1388  HD1 TYR A  93      14.505  18.772  -6.757  1.00  0.61           H  
ATOM   1389  HD2 TYR A  93      16.151  16.769  -3.326  1.00  0.61           H  
ATOM   1390  HE1 TYR A  93      16.442  20.299  -6.763  1.00  0.61           H  
ATOM   1391  HE2 TYR A  93      18.048  18.349  -3.335  1.00  0.61           H  
ATOM   1392  HH  TYR A  93      18.403  20.795  -5.977  1.00  0.61           H  
ATOM   1393  N   TYR A  94      13.607  13.473  -5.460  1.00  0.62           N  
ATOM   1394  CA  TYR A  94      12.728  12.348  -5.191  1.00  0.62           C  
ATOM   1395  C   TYR A  94      12.875  11.815  -3.782  1.00  0.62           C  
ATOM   1396  O   TYR A  94      13.970  11.652  -3.246  1.00  0.62           O  
ATOM   1397  CB  TYR A  94      13.006  11.186  -6.147  1.00  0.62           C  
ATOM   1398  CG  TYR A  94      12.757  11.467  -7.602  1.00  0.62           C  
ATOM   1399  CD1 TYR A  94      13.748  12.048  -8.382  1.00  0.62           C  
ATOM   1400  CD2 TYR A  94      11.541  11.116  -8.167  1.00  0.62           C  
ATOM   1401  CE1 TYR A  94      13.512  12.274  -9.721  1.00  0.62           C  
ATOM   1402  CE2 TYR A  94      11.309  11.347  -9.503  1.00  0.62           C  
ATOM   1403  CZ  TYR A  94      12.287  11.921 -10.280  1.00  0.62           C  
ATOM   1404  OH  TYR A  94      12.054  12.147 -11.621  1.00  0.62           O  
ATOM   1405  H   TYR A  94      14.592  13.412  -5.235  1.00  0.62           H  
ATOM   1406  HA  TYR A  94      11.697  12.671  -5.314  1.00  0.62           H  
ATOM   1407 1HB  TYR A  94      14.048  10.869  -6.034  1.00  0.62           H  
ATOM   1408 2HB  TYR A  94      12.381  10.343  -5.856  1.00  0.62           H  
ATOM   1409  HD1 TYR A  94      14.713  12.324  -7.946  1.00  0.62           H  
ATOM   1410  HD2 TYR A  94      10.766  10.654  -7.549  1.00  0.62           H  
ATOM   1411  HE1 TYR A  94      14.281  12.728 -10.337  1.00  0.62           H  
ATOM   1412  HE2 TYR A  94      10.351  11.069  -9.946  1.00  0.62           H  
ATOM   1413  HH  TYR A  94      12.824  12.568 -12.010  1.00  0.62           H  
ATOM   1414  N   CYS A  95      11.732  11.464  -3.250  1.00  0.65           N  
ATOM   1415  CA  CYS A  95      11.515  10.830  -1.969  1.00  0.65           C  
ATOM   1416  C   CYS A  95      11.381   9.337  -2.140  1.00  0.65           C  
ATOM   1417  O   CYS A  95      10.713   8.858  -3.067  1.00  0.65           O  
ATOM   1418  CB  CYS A  95      10.262  11.377  -1.344  1.00  0.65           C  
ATOM   1419  SG  CYS A  95       9.772  10.682   0.152  1.00  0.65           S  
ATOM   1420  H   CYS A  95      10.903  11.701  -3.785  1.00  0.65           H  
ATOM   1421  HA  CYS A  95      12.359  11.049  -1.320  1.00  0.65           H  
ATOM   1422 1HB  CYS A  95      10.391  12.438  -1.198  1.00  0.65           H  
ATOM   1423 2HB  CYS A  95       9.445  11.242  -2.046  1.00  0.65           H  
ATOM   1424  N   ALA A  96      12.017   8.605  -1.247  1.00  0.73           N  
ATOM   1425  CA  ALA A  96      11.977   7.163  -1.311  1.00  0.73           C  
ATOM   1426  C   ALA A  96      11.843   6.524   0.054  1.00  0.73           C  
ATOM   1427  O   ALA A  96      12.150   7.133   1.079  1.00  0.73           O  
ATOM   1428  CB  ALA A  96      13.225   6.659  -1.982  1.00  0.73           C  
ATOM   1429  H   ALA A  96      12.577   9.074  -0.539  1.00  0.73           H  
ATOM   1430  HA  ALA A  96      11.113   6.887  -1.898  1.00  0.73           H  
ATOM   1431 1HB  ALA A  96      13.175   5.581  -2.079  1.00  0.73           H  
ATOM   1432 2HB  ALA A  96      13.287   7.097  -2.938  1.00  0.73           H  
ATOM   1433 3HB  ALA A  96      14.080   6.934  -1.399  1.00  0.73           H  
ATOM   1434  N   ALA A  97      11.417   5.259   0.048  1.00  0.88           N  
ATOM   1435  CA  ALA A  97      11.275   4.485   1.280  1.00  0.88           C  
ATOM   1436  C   ALA A  97      11.820   3.064   1.139  1.00  0.88           C  
ATOM   1437  O   ALA A  97      11.837   2.489   0.037  1.00  0.88           O  
ATOM   1438  CB  ALA A  97       9.818   4.442   1.702  1.00  0.88           C  
ATOM   1439  H   ALA A  97      11.172   4.848  -0.852  1.00  0.88           H  
ATOM   1440  HA  ALA A  97      11.844   4.980   2.051  1.00  0.88           H  
ATOM   1441 1HB  ALA A  97       9.731   3.898   2.644  1.00  0.88           H  
ATOM   1442 2HB  ALA A  97       9.465   5.456   1.836  1.00  0.88           H  
ATOM   1443 3HB  ALA A  97       9.225   3.947   0.939  1.00  0.88           H  
ATOM   1444  N   THR A  98      12.220   2.484   2.280  1.00  1.13           N  
ATOM   1445  CA  THR A  98      12.760   1.119   2.302  1.00  1.13           C  
ATOM   1446  C   THR A  98      12.271   0.240   3.437  1.00  1.13           C  
ATOM   1447  O   THR A  98      12.136   0.661   4.595  1.00  1.13           O  
ATOM   1448  CB  THR A  98      14.303   1.128   2.426  1.00  1.13           C  
ATOM   1449  OG1 THR A  98      14.790  -0.222   2.407  1.00  1.13           O  
ATOM   1450  CG2 THR A  98      14.749   1.788   3.687  1.00  1.13           C  
ATOM   1451  H   THR A  98      12.181   3.038   3.137  1.00  1.13           H  
ATOM   1452  HA  THR A  98      12.488   0.624   1.367  1.00  1.13           H  
ATOM   1453  HB  THR A  98      14.734   1.671   1.602  1.00  1.13           H  
ATOM   1454  HG1 THR A  98      15.024  -0.453   1.481  1.00  1.13           H  
ATOM   1455 1HG2 THR A  98      15.841   1.780   3.733  1.00  1.13           H  
ATOM   1456 2HG2 THR A  98      14.395   2.810   3.680  1.00  1.13           H  
ATOM   1457 3HG2 THR A  98      14.344   1.256   4.544  1.00  1.13           H  
ATOM   1458  N   ARG A  99      12.146  -1.046   3.110  1.00  1.50           N  
ATOM   1459  CA  ARG A  99      11.767  -2.110   4.031  1.00  1.50           C  
ATOM   1460  C   ARG A  99      12.924  -2.575   4.915  1.00  1.50           C  
ATOM   1461  O   ARG A  99      12.729  -3.351   5.854  1.00  1.50           O  
ATOM   1462  CB  ARG A  99      11.248  -3.310   3.253  1.00  1.50           C  
ATOM   1463  CG  ARG A  99       9.955  -3.096   2.487  1.00  1.50           C  
ATOM   1464  CD  ARG A  99       9.633  -4.263   1.638  1.00  1.50           C  
ATOM   1465  NE  ARG A  99      10.605  -4.418   0.583  1.00  1.50           N  
ATOM   1466  CZ  ARG A  99      10.673  -5.460  -0.272  1.00  1.50           C  
ATOM   1467  NH1 ARG A  99       9.820  -6.463  -0.172  1.00  1.50           N  
ATOM   1468  NH2 ARG A  99      11.598  -5.472  -1.217  1.00  1.50           N  
ATOM   1469  H   ARG A  99      12.292  -1.307   2.122  1.00  1.50           H  
ATOM   1470  HA  ARG A  99      10.971  -1.743   4.674  1.00  1.50           H  
ATOM   1471 1HB  ARG A  99      12.006  -3.600   2.517  1.00  1.50           H  
ATOM   1472 2HB  ARG A  99      11.107  -4.154   3.924  1.00  1.50           H  
ATOM   1473 1HG  ARG A  99       9.142  -2.943   3.171  1.00  1.50           H  
ATOM   1474 2HG  ARG A  99      10.066  -2.222   1.839  1.00  1.50           H  
ATOM   1475 1HD  ARG A  99       9.631  -5.173   2.237  1.00  1.50           H  
ATOM   1476 2HD  ARG A  99       8.658  -4.119   1.180  1.00  1.50           H  
ATOM   1477  HE  ARG A  99      11.301  -3.662   0.474  1.00  1.50           H  
ATOM   1478 1HH1 ARG A  99       9.114  -6.453   0.550  1.00  1.50           H  
ATOM   1479 2HH1 ARG A  99       9.874  -7.240  -0.815  1.00  1.50           H  
ATOM   1480 1HH2 ARG A  99      12.249  -4.666  -1.308  1.00  1.50           H  
ATOM   1481 2HH2 ARG A  99      11.657  -6.237  -1.862  1.00  1.50           H  
ATOM   1482  N   ALA A 100      14.139  -2.104   4.639  1.00  1.97           N  
ATOM   1483  CA  ALA A 100      15.313  -2.558   5.379  1.00  1.97           C  
ATOM   1484  C   ALA A 100      15.415  -1.924   6.758  1.00  1.97           C  
ATOM   1485  O   ALA A 100      16.355  -1.212   7.055  1.00  1.97           O  
ATOM   1486  CB  ALA A 100      16.571  -2.219   4.595  1.00  1.97           C  
ATOM   1487  H   ALA A 100      14.265  -1.442   3.876  1.00  1.97           H  
ATOM   1488  HA  ALA A 100      15.245  -3.632   5.501  1.00  1.97           H  
ATOM   1489 1HB  ALA A 100      17.446  -2.585   5.130  1.00  1.97           H  
ATOM   1490 2HB  ALA A 100      16.527  -2.692   3.613  1.00  1.97           H  
ATOM   1491 3HB  ALA A 100      16.651  -1.141   4.467  1.00  1.97           H  
ATOM   1492  N   TYR A 101      14.490  -2.273   7.639  1.00  2.49           N  
ATOM   1493  CA  TYR A 101      14.416  -1.715   8.993  1.00  2.49           C  
ATOM   1494  C   TYR A 101      15.757  -1.843   9.719  1.00  2.49           C  
ATOM   1495  O   TYR A 101      16.272  -0.882  10.288  1.00  2.49           O  
ATOM   1496  CB  TYR A 101      13.314  -2.446   9.769  1.00  2.49           C  
ATOM   1497  CG  TYR A 101      13.093  -2.050  11.239  1.00  2.49           C  
ATOM   1498  CD1 TYR A 101      12.327  -0.949  11.556  1.00  2.49           C  
ATOM   1499  CD2 TYR A 101      13.628  -2.822  12.262  1.00  2.49           C  
ATOM   1500  CE1 TYR A 101      12.076  -0.620  12.868  1.00  2.49           C  
ATOM   1501  CE2 TYR A 101      13.384  -2.486  13.585  1.00  2.49           C  
ATOM   1502  CZ  TYR A 101      12.603  -1.391  13.883  1.00  2.49           C  
ATOM   1503  OH  TYR A 101      12.340  -1.060  15.197  1.00  2.49           O  
ATOM   1504  H   TYR A 101      13.762  -2.893   7.304  1.00  2.49           H  
ATOM   1505  HA  TYR A 101      14.162  -0.657   8.921  1.00  2.49           H  
ATOM   1506 1HB  TYR A 101      12.368  -2.288   9.240  1.00  2.49           H  
ATOM   1507 2HB  TYR A 101      13.514  -3.514   9.738  1.00  2.49           H  
ATOM   1508  HD1 TYR A 101      11.917  -0.344  10.768  1.00  2.49           H  
ATOM   1509  HD2 TYR A 101      14.235  -3.692  12.026  1.00  2.49           H  
ATOM   1510  HE1 TYR A 101      11.463   0.250  13.101  1.00  2.49           H  
ATOM   1511  HE2 TYR A 101      13.797  -3.096  14.388  1.00  2.49           H  
ATOM   1512  HH  TYR A 101      11.788  -0.272  15.222  1.00  2.49           H  
ATOM   1513  N   SER A 102      16.346  -3.032   9.697  1.00  2.88           N  
ATOM   1514  CA  SER A 102      17.606  -3.224  10.403  1.00  2.88           C  
ATOM   1515  C   SER A 102      18.827  -2.570   9.726  1.00  2.88           C  
ATOM   1516  O   SER A 102      19.887  -2.457  10.347  1.00  2.88           O  
ATOM   1517  CB  SER A 102      17.860  -4.706  10.560  1.00  2.88           C  
ATOM   1518  OG  SER A 102      18.090  -5.305   9.319  1.00  2.88           O  
ATOM   1519  H   SER A 102      15.908  -3.799   9.209  1.00  2.88           H  
ATOM   1520  HA  SER A 102      17.501  -2.787  11.395  1.00  2.88           H  
ATOM   1521 1HB  SER A 102      18.725  -4.856  11.206  1.00  2.88           H  
ATOM   1522 2HB  SER A 102      17.005  -5.171  11.040  1.00  2.88           H  
ATOM   1523  HG  SER A 102      18.731  -4.741   8.874  1.00  2.88           H  
ATOM   1524  N   LYS A 103      18.703  -2.205   8.446  1.00  3.02           N  
ATOM   1525  CA  LYS A 103      19.798  -1.599   7.688  1.00  3.02           C  
ATOM   1526  C   LYS A 103      19.257  -0.604   6.654  1.00  3.02           C  
ATOM   1527  O   LYS A 103      19.390  -0.867   5.460  1.00  3.02           O  
ATOM   1528  CB  LYS A 103      20.627  -2.672   6.961  1.00  3.02           C  
ATOM   1529  CG  LYS A 103      21.364  -3.666   7.864  1.00  3.02           C  
ATOM   1530  CD  LYS A 103      22.194  -4.648   7.063  1.00  3.02           C  
ATOM   1531  CE  LYS A 103      22.892  -5.638   7.980  1.00  3.02           C  
ATOM   1532  NZ  LYS A 103      23.693  -6.628   7.221  1.00  3.02           N  
ATOM   1533  H   LYS A 103      17.797  -2.265   7.995  1.00  3.02           H  
ATOM   1534  HA  LYS A 103      20.459  -1.082   8.377  1.00  3.02           H  
ATOM   1535 1HB  LYS A 103      19.969  -3.248   6.313  1.00  3.02           H  
ATOM   1536 2HB  LYS A 103      21.372  -2.193   6.323  1.00  3.02           H  
ATOM   1537 1HG  LYS A 103      22.010  -3.119   8.552  1.00  3.02           H  
ATOM   1538 2HG  LYS A 103      20.660  -4.246   8.444  1.00  3.02           H  
ATOM   1539 1HD  LYS A 103      21.549  -5.192   6.375  1.00  3.02           H  
ATOM   1540 2HD  LYS A 103      22.944  -4.107   6.488  1.00  3.02           H  
ATOM   1541 1HE  LYS A 103      23.549  -5.094   8.657  1.00  3.02           H  
ATOM   1542 2HE  LYS A 103      22.142  -6.169   8.571  1.00  3.02           H  
ATOM   1543 1HZ  LYS A 103      24.138  -7.263   7.869  1.00  3.02           H  
ATOM   1544 2HZ  LYS A 103      23.089  -7.148   6.600  1.00  3.02           H  
ATOM   1545 3HZ  LYS A 103      24.399  -6.149   6.682  1.00  3.02           H  
ATOM   1546  N   PRO A 104      18.668   0.538   7.047  1.00  2.87           N  
ATOM   1547  CA  PRO A 104      18.021   1.489   6.153  1.00  2.87           C  
ATOM   1548  C   PRO A 104      18.980   2.142   5.157  1.00  2.87           C  
ATOM   1549  O   PRO A 104      18.586   2.542   4.067  1.00  2.87           O  
ATOM   1550  CB  PRO A 104      17.413   2.494   7.128  1.00  2.87           C  
ATOM   1551  CG  PRO A 104      18.266   2.373   8.387  1.00  2.87           C  
ATOM   1552  CD  PRO A 104      18.663   0.925   8.457  1.00  2.87           C  
ATOM   1553  HA  PRO A 104      17.219   0.953   5.610  1.00  2.87           H  
ATOM   1554 1HB  PRO A 104      17.440   3.503   6.685  1.00  2.87           H  
ATOM   1555 2HB  PRO A 104      16.358   2.244   7.312  1.00  2.87           H  
ATOM   1556 1HG  PRO A 104      19.122   3.058   8.337  1.00  2.87           H  
ATOM   1557 2HG  PRO A 104      17.681   2.654   9.263  1.00  2.87           H  
ATOM   1558 1HD  PRO A 104      19.649   0.844   8.914  1.00  2.87           H  
ATOM   1559 2HD  PRO A 104      17.905   0.358   8.997  1.00  2.87           H  
ATOM   1560  N   ARG A 105      20.271   2.162   5.524  1.00  2.53           N  
ATOM   1561  CA  ARG A 105      21.357   2.718   4.717  1.00  2.53           C  
ATOM   1562  C   ARG A 105      21.035   4.066   4.033  1.00  2.53           C  
ATOM   1563  O   ARG A 105      20.095   4.773   4.405  1.00  2.53           O  
ATOM   1564  CB  ARG A 105      21.759   1.654   3.698  1.00  2.53           C  
ATOM   1565  CG  ARG A 105      22.377   0.394   4.336  1.00  2.53           C  
ATOM   1566  CD  ARG A 105      22.571  -0.732   3.365  1.00  2.53           C  
ATOM   1567  NE  ARG A 105      23.555  -0.440   2.323  1.00  2.53           N  
ATOM   1568  CZ  ARG A 105      24.885  -0.607   2.445  1.00  2.53           C  
ATOM   1569  NH1 ARG A 105      25.394  -1.051   3.578  1.00  2.53           N  
ATOM   1570  NH2 ARG A 105      25.680  -0.326   1.418  1.00  2.53           N  
ATOM   1571  H   ARG A 105      20.508   1.791   6.427  1.00  2.53           H  
ATOM   1572  HA  ARG A 105      22.207   2.876   5.385  1.00  2.53           H  
ATOM   1573 1HB  ARG A 105      20.886   1.345   3.122  1.00  2.53           H  
ATOM   1574 2HB  ARG A 105      22.491   2.035   3.001  1.00  2.53           H  
ATOM   1575 1HG  ARG A 105      23.350   0.653   4.748  1.00  2.53           H  
ATOM   1576 2HG  ARG A 105      21.739   0.046   5.140  1.00  2.53           H  
ATOM   1577 1HD  ARG A 105      22.898  -1.620   3.902  1.00  2.53           H  
ATOM   1578 2HD  ARG A 105      21.615  -0.942   2.881  1.00  2.53           H  
ATOM   1579  HE  ARG A 105      23.211  -0.106   1.429  1.00  2.53           H  
ATOM   1580 1HH1 ARG A 105      24.786  -1.263   4.355  1.00  2.53           H  
ATOM   1581 2HH1 ARG A 105      26.392  -1.177   3.669  1.00  2.53           H  
ATOM   1582 1HH2 ARG A 105      25.276   0.016   0.522  1.00  2.53           H  
ATOM   1583 2HH2 ARG A 105      26.676  -0.451   1.502  1.00  2.53           H  
ATOM   1584  N   VAL A 106      21.897   4.466   3.093  1.00  2.13           N  
ATOM   1585  CA  VAL A 106      21.756   5.695   2.314  1.00  2.13           C  
ATOM   1586  C   VAL A 106      21.783   5.313   0.852  1.00  2.13           C  
ATOM   1587  O   VAL A 106      21.461   6.078  -0.054  1.00  2.13           O  
ATOM   1588  CB  VAL A 106      22.927   6.643   2.608  1.00  2.13           C  
ATOM   1589  CG1 VAL A 106      22.934   7.060   4.059  1.00  2.13           C  
ATOM   1590  CG2 VAL A 106      24.232   5.963   2.264  1.00  2.13           C  
ATOM   1591  H   VAL A 106      22.672   3.870   2.849  1.00  2.13           H  
ATOM   1592  HA  VAL A 106      20.804   6.181   2.554  1.00  2.13           H  
ATOM   1593  HB  VAL A 106      22.833   7.501   2.003  1.00  2.13           H  
ATOM   1594 1HG1 VAL A 106      23.765   7.742   4.232  1.00  2.13           H  
ATOM   1595 2HG1 VAL A 106      22.006   7.560   4.288  1.00  2.13           H  
ATOM   1596 3HG1 VAL A 106      23.044   6.191   4.699  1.00  2.13           H  
ATOM   1597 1HG2 VAL A 106      25.053   6.650   2.461  1.00  2.13           H  
ATOM   1598 2HG2 VAL A 106      24.350   5.070   2.875  1.00  2.13           H  
ATOM   1599 3HG2 VAL A 106      24.244   5.690   1.215  1.00  2.13           H  
ATOM   1600  N   ASP A 107      22.187   4.075   0.667  1.00  1.76           N  
ATOM   1601  CA  ASP A 107      22.396   3.421  -0.610  1.00  1.76           C  
ATOM   1602  C   ASP A 107      21.079   3.231  -1.339  1.00  1.76           C  
ATOM   1603  O   ASP A 107      20.214   2.488  -0.877  1.00  1.76           O  
ATOM   1604  CB  ASP A 107      23.104   2.092  -0.345  1.00  1.76           C  
ATOM   1605  CG  ASP A 107      23.558   1.261  -1.572  1.00  1.76           C  
ATOM   1606  OD1 ASP A 107      22.988   1.341  -2.659  1.00  1.76           O  
ATOM   1607  OD2 ASP A 107      24.499   0.502  -1.367  1.00  1.76           O  
ATOM   1608  H   ASP A 107      22.388   3.559   1.508  1.00  1.76           H  
ATOM   1609  HA  ASP A 107      23.043   4.054  -1.222  1.00  1.76           H  
ATOM   1610 1HB  ASP A 107      23.988   2.289   0.265  1.00  1.76           H  
ATOM   1611 2HB  ASP A 107      22.444   1.475   0.255  1.00  1.76           H  
ATOM   1612  N   SER A 108      20.941   3.890  -2.490  1.00  1.46           N  
ATOM   1613  CA  SER A 108      19.701   3.894  -3.263  1.00  1.46           C  
ATOM   1614  C   SER A 108      19.276   2.499  -3.723  1.00  1.46           C  
ATOM   1615  O   SER A 108      18.099   2.268  -4.003  1.00  1.46           O  
ATOM   1616  CB  SER A 108      19.853   4.783  -4.484  1.00  1.46           C  
ATOM   1617  OG  SER A 108      20.757   4.237  -5.396  1.00  1.46           O  
ATOM   1618  H   SER A 108      21.719   4.450  -2.809  1.00  1.46           H  
ATOM   1619  HA  SER A 108      18.917   4.310  -2.637  1.00  1.46           H  
ATOM   1620 1HB  SER A 108      18.883   4.915  -4.960  1.00  1.46           H  
ATOM   1621 2HB  SER A 108      20.201   5.758  -4.188  1.00  1.46           H  
ATOM   1622  HG  SER A 108      20.394   3.379  -5.642  1.00  1.46           H  
ATOM   1623  N   ARG A 109      20.208   1.535  -3.752  1.00  1.23           N  
ATOM   1624  CA  ARG A 109      19.871   0.195  -4.223  1.00  1.23           C  
ATOM   1625  C   ARG A 109      18.993  -0.551  -3.229  1.00  1.23           C  
ATOM   1626  O   ARG A 109      18.408  -1.582  -3.563  1.00  1.23           O  
ATOM   1627  CB  ARG A 109      21.121  -0.621  -4.491  1.00  1.23           C  
ATOM   1628  CG  ARG A 109      21.977  -0.124  -5.651  1.00  1.23           C  
ATOM   1629  CD  ARG A 109      23.224  -0.913  -5.787  1.00  1.23           C  
ATOM   1630  NE  ARG A 109      24.067  -0.738  -4.631  1.00  1.23           N  
ATOM   1631  CZ  ARG A 109      25.241  -1.367  -4.415  1.00  1.23           C  
ATOM   1632  NH1 ARG A 109      25.734  -2.214  -5.308  1.00  1.23           N  
ATOM   1633  NH2 ARG A 109      25.892  -1.128  -3.297  1.00  1.23           N  
ATOM   1634  H   ARG A 109      21.175   1.719  -3.442  1.00  1.23           H  
ATOM   1635  HA  ARG A 109      19.323   0.291  -5.160  1.00  1.23           H  
ATOM   1636 1HB  ARG A 109      21.745  -0.628  -3.599  1.00  1.23           H  
ATOM   1637 2HB  ARG A 109      20.841  -1.654  -4.700  1.00  1.23           H  
ATOM   1638 1HG  ARG A 109      21.417  -0.184  -6.582  1.00  1.23           H  
ATOM   1639 2HG  ARG A 109      22.258   0.915  -5.455  1.00  1.23           H  
ATOM   1640 1HD  ARG A 109      22.980  -1.970  -5.873  1.00  1.23           H  
ATOM   1641 2HD  ARG A 109      23.776  -0.589  -6.666  1.00  1.23           H  
ATOM   1642  HE  ARG A 109      23.732  -0.075  -3.901  1.00  1.23           H  
ATOM   1643 1HH1 ARG A 109      25.233  -2.395  -6.166  1.00  1.23           H  
ATOM   1644 2HH1 ARG A 109      26.613  -2.677  -5.129  1.00  1.23           H  
ATOM   1645 1HH2 ARG A 109      25.473  -0.476  -2.606  1.00  1.23           H  
ATOM   1646 2HH2 ARG A 109      26.766  -1.581  -3.106  1.00  1.23           H  
ATOM   1647  N   HIS A 110      18.895  -0.036  -2.003  1.00  1.06           N  
ATOM   1648  CA  HIS A 110      18.076  -0.660  -0.982  1.00  1.06           C  
ATOM   1649  C   HIS A 110      16.736   0.031  -0.812  1.00  1.06           C  
ATOM   1650  O   HIS A 110      15.984  -0.291   0.107  1.00  1.06           O  
ATOM   1651  CB  HIS A 110      18.832  -0.688   0.341  1.00  1.06           C  
ATOM   1652  CG  HIS A 110      20.022  -1.603   0.290  1.00  1.06           C  
ATOM   1653  ND1 HIS A 110      19.983  -2.898   0.760  1.00  1.06           N  
ATOM   1654  CD2 HIS A 110      21.257  -1.428  -0.219  1.00  1.06           C  
ATOM   1655  CE1 HIS A 110      21.157  -3.471   0.563  1.00  1.06           C  
ATOM   1656  NE2 HIS A 110      21.947  -2.600  -0.030  1.00  1.06           N  
ATOM   1657  H   HIS A 110      19.397   0.823  -1.762  1.00  1.06           H  
ATOM   1658  HA  HIS A 110      17.873  -1.692  -1.268  1.00  1.06           H  
ATOM   1659 1HB  HIS A 110      19.181   0.326   0.581  1.00  1.06           H  
ATOM   1660 2HB  HIS A 110      18.172  -1.009   1.147  1.00  1.06           H  
ATOM   1661  HD2 HIS A 110      21.627  -0.532  -0.693  1.00  1.06           H  
ATOM   1662  HE1 HIS A 110      21.422  -4.491   0.839  1.00  1.06           H  
ATOM   1663  HE2 HIS A 110      22.905  -2.764  -0.309  1.00  1.06           H  
ATOM   1664  N   TYR A 111      16.400   0.959  -1.710  1.00  0.95           N  
ATOM   1665  CA  TYR A 111      15.116   1.638  -1.629  1.00  0.95           C  
ATOM   1666  C   TYR A 111      14.090   0.952  -2.514  1.00  0.95           C  
ATOM   1667  O   TYR A 111      14.350   0.628  -3.669  1.00  0.95           O  
ATOM   1668  CB  TYR A 111      15.303   3.120  -1.885  1.00  0.95           C  
ATOM   1669  CG  TYR A 111      15.882   3.791  -0.637  1.00  0.95           C  
ATOM   1670  CD1 TYR A 111      17.224   3.742  -0.363  1.00  0.95           C  
ATOM   1671  CD2 TYR A 111      15.035   4.448   0.227  1.00  0.95           C  
ATOM   1672  CE1 TYR A 111      17.731   4.338   0.789  1.00  0.95           C  
ATOM   1673  CE2 TYR A 111      15.515   5.049   1.365  1.00  0.95           C  
ATOM   1674  CZ  TYR A 111      16.860   4.994   1.658  1.00  0.95           C  
ATOM   1675  OH  TYR A 111      17.341   5.584   2.807  1.00  0.95           O  
ATOM   1676  H   TYR A 111      17.037   1.216  -2.467  1.00  0.95           H  
ATOM   1677  HA  TYR A 111      14.743   1.539  -0.621  1.00  0.95           H  
ATOM   1678 1HB  TYR A 111      15.990   3.265  -2.706  1.00  0.95           H  
ATOM   1679 2HB  TYR A 111      14.350   3.582  -2.135  1.00  0.95           H  
ATOM   1680  HD1 TYR A 111      17.881   3.221  -1.032  1.00  0.95           H  
ATOM   1681  HD2 TYR A 111      13.987   4.480   0.007  1.00  0.95           H  
ATOM   1682  HE1 TYR A 111      18.798   4.283   1.008  1.00  0.95           H  
ATOM   1683  HE2 TYR A 111      14.832   5.555   2.037  1.00  0.95           H  
ATOM   1684  HH  TYR A 111      18.246   5.269   2.993  1.00  0.95           H  
ATOM   1685  N   ASP A 112      12.933   0.677  -1.902  1.00  0.86           N  
ATOM   1686  CA  ASP A 112      11.869  -0.093  -2.531  1.00  0.86           C  
ATOM   1687  C   ASP A 112      10.810   0.763  -3.199  1.00  0.86           C  
ATOM   1688  O   ASP A 112      10.247   0.362  -4.228  1.00  0.86           O  
ATOM   1689  CB  ASP A 112      11.211  -0.951  -1.454  1.00  0.86           C  
ATOM   1690  CG  ASP A 112      12.157  -1.978  -0.862  1.00  0.86           C  
ATOM   1691  OD1 ASP A 112      12.696  -2.774  -1.597  1.00  0.86           O  
ATOM   1692  OD2 ASP A 112      12.332  -1.990   0.354  1.00  0.86           O  
ATOM   1693  H   ASP A 112      12.774   1.044  -0.971  1.00  0.86           H  
ATOM   1694  HA  ASP A 112      12.308  -0.739  -3.285  1.00  0.86           H  
ATOM   1695 1HB  ASP A 112      10.850  -0.308  -0.653  1.00  0.86           H  
ATOM   1696 2HB  ASP A 112      10.344  -1.463  -1.877  1.00  0.86           H  
ATOM   1697  N   TYR A 113      10.528   1.929  -2.630  1.00  0.81           N  
ATOM   1698  CA  TYR A 113       9.483   2.757  -3.200  1.00  0.81           C  
ATOM   1699  C   TYR A 113      10.002   4.124  -3.492  1.00  0.81           C  
ATOM   1700  O   TYR A 113      10.763   4.688  -2.712  1.00  0.81           O  
ATOM   1701  CB  TYR A 113       8.286   2.847  -2.270  1.00  0.81           C  
ATOM   1702  CG  TYR A 113       7.727   1.515  -1.982  1.00  0.81           C  
ATOM   1703  CD1 TYR A 113       8.160   0.804  -0.871  1.00  0.81           C  
ATOM   1704  CD2 TYR A 113       6.812   0.965  -2.854  1.00  0.81           C  
ATOM   1705  CE1 TYR A 113       7.658  -0.459  -0.632  1.00  0.81           C  
ATOM   1706  CE2 TYR A 113       6.319  -0.286  -2.627  1.00  0.81           C  
ATOM   1707  CZ  TYR A 113       6.728  -1.005  -1.520  1.00  0.81           C  
ATOM   1708  OH  TYR A 113       6.230  -2.270  -1.304  1.00  0.81           O  
ATOM   1709  H   TYR A 113      11.022   2.213  -1.784  1.00  0.81           H  
ATOM   1710  HA  TYR A 113       9.164   2.319  -4.147  1.00  0.81           H  
ATOM   1711 1HB  TYR A 113       8.576   3.315  -1.330  1.00  0.81           H  
ATOM   1712 2HB  TYR A 113       7.507   3.467  -2.724  1.00  0.81           H  
ATOM   1713  HD1 TYR A 113       8.896   1.242  -0.194  1.00  0.81           H  
ATOM   1714  HD2 TYR A 113       6.490   1.527  -3.733  1.00  0.81           H  
ATOM   1715  HE1 TYR A 113       7.990  -1.029   0.236  1.00  0.81           H  
ATOM   1716  HE2 TYR A 113       5.605  -0.707  -3.324  1.00  0.81           H  
ATOM   1717  HH  TYR A 113       5.811  -2.598  -2.126  1.00  0.81           H  
ATOM   1718  N   TRP A 114       9.545   4.661  -4.607  1.00  0.77           N  
ATOM   1719  CA  TRP A 114       9.905   6.000  -5.023  1.00  0.77           C  
ATOM   1720  C   TRP A 114       8.624   6.718  -5.346  1.00  0.77           C  
ATOM   1721  O   TRP A 114       7.708   6.121  -5.915  1.00  0.77           O  
ATOM   1722  CB  TRP A 114      10.806   5.907  -6.252  1.00  0.77           C  
ATOM   1723  CG  TRP A 114      12.094   5.186  -5.937  1.00  0.77           C  
ATOM   1724  CD1 TRP A 114      12.315   3.829  -5.900  1.00  0.77           C  
ATOM   1725  CD2 TRP A 114      13.337   5.797  -5.625  1.00  0.77           C  
ATOM   1726  NE1 TRP A 114      13.614   3.574  -5.554  1.00  0.77           N  
ATOM   1727  CE2 TRP A 114      14.260   4.765  -5.377  1.00  0.77           C  
ATOM   1728  CE3 TRP A 114      13.742   7.112  -5.528  1.00  0.77           C  
ATOM   1729  CZ2 TRP A 114      15.567   5.026  -5.026  1.00  0.77           C  
ATOM   1730  CZ3 TRP A 114      15.028   7.367  -5.184  1.00  0.77           C  
ATOM   1731  CH2 TRP A 114      15.931   6.347  -4.932  1.00  0.77           C  
ATOM   1732  H   TRP A 114       8.927   4.120  -5.193  1.00  0.77           H  
ATOM   1733  HA  TRP A 114      10.419   6.518  -4.219  1.00  0.77           H  
ATOM   1734 1HB  TRP A 114      10.291   5.388  -7.059  1.00  0.77           H  
ATOM   1735 2HB  TRP A 114      11.046   6.913  -6.605  1.00  0.77           H  
ATOM   1736  HD1 TRP A 114      11.565   3.064  -6.097  1.00  0.77           H  
ATOM   1737  HE1 TRP A 114      14.038   2.645  -5.444  1.00  0.77           H  
ATOM   1738  HE3 TRP A 114      13.041   7.929  -5.712  1.00  0.77           H  
ATOM   1739  HZ2 TRP A 114      16.294   4.233  -4.831  1.00  0.77           H  
ATOM   1740  HZ3 TRP A 114      15.309   8.398  -5.111  1.00  0.77           H  
ATOM   1741  HH2 TRP A 114      16.950   6.589  -4.658  1.00  0.77           H  
ATOM   1742  N   GLY A 115       8.563   7.985  -5.002  1.00  0.73           N  
ATOM   1743  CA  GLY A 115       7.362   8.748  -5.275  1.00  0.73           C  
ATOM   1744  C   GLY A 115       7.429   9.665  -6.473  1.00  0.73           C  
ATOM   1745  O   GLY A 115       8.360   9.628  -7.285  1.00  0.73           O  
ATOM   1746  H   GLY A 115       9.346   8.411  -4.504  1.00  0.73           H  
ATOM   1747 1HA  GLY A 115       6.512   8.075  -5.380  1.00  0.73           H  
ATOM   1748 2HA  GLY A 115       7.162   9.367  -4.406  1.00  0.73           H  
ATOM   1749  N   GLN A 116       6.414  10.513  -6.552  1.00  0.70           N  
ATOM   1750  CA  GLN A 116       6.355  11.532  -7.591  1.00  0.70           C  
ATOM   1751  C   GLN A 116       7.198  12.694  -7.145  1.00  0.70           C  
ATOM   1752  O   GLN A 116       6.843  13.369  -6.183  1.00  0.70           O  
ATOM   1753  CB  GLN A 116       4.926  11.999  -7.844  1.00  0.70           C  
ATOM   1754  CG  GLN A 116       4.833  13.209  -8.776  1.00  0.70           C  
ATOM   1755  CD  GLN A 116       5.322  12.969 -10.180  1.00  0.70           C  
ATOM   1756  OE1 GLN A 116       4.799  12.130 -10.926  1.00  0.70           O  
ATOM   1757  NE2 GLN A 116       6.350  13.733 -10.559  1.00  0.70           N  
ATOM   1758  H   GLN A 116       5.684  10.433  -5.841  1.00  0.70           H  
ATOM   1759  HA  GLN A 116       6.773  11.132  -8.514  1.00  0.70           H  
ATOM   1760 1HB  GLN A 116       4.344  11.187  -8.279  1.00  0.70           H  
ATOM   1761 2HB  GLN A 116       4.459  12.270  -6.898  1.00  0.70           H  
ATOM   1762 1HG  GLN A 116       3.793  13.530  -8.830  1.00  0.70           H  
ATOM   1763 2HG  GLN A 116       5.443  14.013  -8.350  1.00  0.70           H  
ATOM   1764 1HE2 GLN A 116       6.732  13.642 -11.477  1.00  0.70           H  
ATOM   1765 2HE2 GLN A 116       6.755  14.424  -9.899  1.00  0.70           H  
ATOM   1766  N   GLY A 117       8.302  12.935  -7.854  1.00  0.68           N  
ATOM   1767  CA  GLY A 117       9.258  13.952  -7.434  1.00  0.68           C  
ATOM   1768  C   GLY A 117       8.856  15.371  -7.786  1.00  0.68           C  
ATOM   1769  O   GLY A 117       7.851  15.600  -8.481  1.00  0.68           O  
ATOM   1770  H   GLY A 117       8.515  12.354  -8.652  1.00  0.68           H  
ATOM   1771 1HA  GLY A 117       9.412  13.879  -6.360  1.00  0.68           H  
ATOM   1772 2HA  GLY A 117      10.222  13.738  -7.889  1.00  0.68           H  
ATOM   1773  N   THR A 118       9.695  16.319  -7.358  1.00  0.65           N  
ATOM   1774  CA  THR A 118       9.453  17.740  -7.579  1.00  0.65           C  
ATOM   1775  C   THR A 118      10.598  18.416  -8.302  1.00  0.65           C  
ATOM   1776  O   THR A 118      11.761  18.092  -8.079  1.00  0.65           O  
ATOM   1777  CB  THR A 118       9.270  18.475  -6.233  1.00  0.65           C  
ATOM   1778  OG1 THR A 118      10.464  18.331  -5.450  1.00  0.65           O  
ATOM   1779  CG2 THR A 118       8.118  17.944  -5.479  1.00  0.65           C  
ATOM   1780  H   THR A 118      10.515  16.002  -6.836  1.00  0.65           H  
ATOM   1781  HA  THR A 118       8.550  17.854  -8.182  1.00  0.65           H  
ATOM   1782  HB  THR A 118       9.105  19.525  -6.429  1.00  0.65           H  
ATOM   1783  HG1 THR A 118      10.498  17.429  -5.093  1.00  0.65           H  
ATOM   1784 1HG2 THR A 118       8.024  18.478  -4.546  1.00  0.65           H  
ATOM   1785 2HG2 THR A 118       7.204  18.051  -6.057  1.00  0.65           H  
ATOM   1786 3HG2 THR A 118       8.297  16.914  -5.287  1.00  0.65           H  
ATOM   1787  N   GLN A 119      10.279  19.424  -9.100  1.00  0.64           N  
ATOM   1788  CA  GLN A 119      11.303  20.195  -9.793  1.00  0.64           C  
ATOM   1789  C   GLN A 119      11.673  21.469  -9.052  1.00  0.64           C  
ATOM   1790  O   GLN A 119      10.810  22.314  -8.763  1.00  0.64           O  
ATOM   1791  CB  GLN A 119      10.851  20.566 -11.204  1.00  0.64           C  
ATOM   1792  CG  GLN A 119      11.869  21.452 -12.015  1.00  0.64           C  
ATOM   1793  CD  GLN A 119      13.159  20.731 -12.496  1.00  0.64           C  
ATOM   1794  OE1 GLN A 119      13.077  19.725 -13.208  1.00  0.64           O  
ATOM   1795  NE2 GLN A 119      14.333  21.254 -12.154  1.00  0.64           N  
ATOM   1796  H   GLN A 119       9.303  19.651  -9.244  1.00  0.64           H  
ATOM   1797  HA  GLN A 119      12.205  19.587  -9.865  1.00  0.64           H  
ATOM   1798 1HB  GLN A 119      10.657  19.661 -11.782  1.00  0.64           H  
ATOM   1799 2HB  GLN A 119       9.919  21.117 -11.132  1.00  0.64           H  
ATOM   1800 1HG  GLN A 119      11.358  21.836 -12.894  1.00  0.64           H  
ATOM   1801 2HG  GLN A 119      12.183  22.295 -11.388  1.00  0.64           H  
ATOM   1802 1HE2 GLN A 119      15.168  20.822 -12.477  1.00  0.64           H  
ATOM   1803 2HE2 GLN A 119      14.383  22.095 -11.592  1.00  0.64           H  
ATOM   1804  N   VAL A 120      12.952  21.610  -8.768  1.00  0.66           N  
ATOM   1805  CA  VAL A 120      13.472  22.809  -8.131  1.00  0.66           C  
ATOM   1806  C   VAL A 120      14.385  23.532  -9.091  1.00  0.66           C  
ATOM   1807  O   VAL A 120      15.306  22.924  -9.655  1.00  0.66           O  
ATOM   1808  CB  VAL A 120      14.247  22.455  -6.859  1.00  0.66           C  
ATOM   1809  CG1 VAL A 120      14.875  23.713  -6.216  1.00  0.66           C  
ATOM   1810  CG2 VAL A 120      13.286  21.747  -5.879  1.00  0.66           C  
ATOM   1811  H   VAL A 120      13.602  20.853  -9.003  1.00  0.66           H  
ATOM   1812  HA  VAL A 120      12.637  23.474  -7.881  1.00  0.66           H  
ATOM   1813  HB  VAL A 120      15.041  21.803  -7.124  1.00  0.66           H  
ATOM   1814 1HG1 VAL A 120      15.432  23.438  -5.320  1.00  0.66           H  
ATOM   1815 2HG1 VAL A 120      15.556  24.183  -6.929  1.00  0.66           H  
ATOM   1816 3HG1 VAL A 120      14.103  24.406  -5.965  1.00  0.66           H  
ATOM   1817 1HG2 VAL A 120      13.816  21.458  -4.985  1.00  0.66           H  
ATOM   1818 2HG2 VAL A 120      12.478  22.424  -5.618  1.00  0.66           H  
ATOM   1819 3HG2 VAL A 120      12.873  20.852  -6.350  1.00  0.66           H  
ATOM   1820  N   THR A 121      14.126  24.811  -9.304  1.00  0.72           N  
ATOM   1821  CA  THR A 121      14.959  25.600 -10.188  1.00  0.72           C  
ATOM   1822  C   THR A 121      15.559  26.751  -9.426  1.00  0.72           C  
ATOM   1823  O   THR A 121      14.842  27.450  -8.695  1.00  0.72           O  
ATOM   1824  CB  THR A 121      14.183  26.095 -11.438  1.00  0.72           C  
ATOM   1825  OG1 THR A 121      13.684  24.971 -12.181  1.00  0.72           O  
ATOM   1826  CG2 THR A 121      15.100  26.913 -12.330  1.00  0.72           C  
ATOM   1827  H   THR A 121      13.336  25.255  -8.818  1.00  0.72           H  
ATOM   1828  HA  THR A 121      15.792  24.992 -10.522  1.00  0.72           H  
ATOM   1829  HB  THR A 121      13.340  26.713 -11.118  1.00  0.72           H  
ATOM   1830  HG1 THR A 121      13.351  25.277 -13.031  1.00  0.72           H  
ATOM   1831 1HG2 THR A 121      14.548  27.256 -13.203  1.00  0.72           H  
ATOM   1832 2HG2 THR A 121      15.482  27.778 -11.787  1.00  0.72           H  
ATOM   1833 3HG2 THR A 121      15.936  26.292 -12.650  1.00  0.72           H  
ATOM   1834  N   VAL A 122      16.868  26.937  -9.556  1.00  0.84           N  
ATOM   1835  CA  VAL A 122      17.520  28.030  -8.864  1.00  0.84           C  
ATOM   1836  C   VAL A 122      18.156  28.975  -9.875  1.00  0.84           C  
ATOM   1837  O   VAL A 122      18.956  28.548 -10.717  1.00  0.84           O  
ATOM   1838  CB  VAL A 122      18.581  27.493  -7.897  1.00  0.84           C  
ATOM   1839  CG1 VAL A 122      19.238  28.649  -7.162  1.00  0.84           C  
ATOM   1840  CG2 VAL A 122      17.971  26.481  -6.931  1.00  0.84           C  
ATOM   1841  H   VAL A 122      17.427  26.304 -10.145  1.00  0.84           H  
ATOM   1842  HA  VAL A 122      16.776  28.583  -8.295  1.00  0.84           H  
ATOM   1843  HB  VAL A 122      19.344  26.988  -8.467  1.00  0.84           H  
ATOM   1844 1HG1 VAL A 122      19.994  28.278  -6.490  1.00  0.84           H  
ATOM   1845 2HG1 VAL A 122      19.690  29.335  -7.876  1.00  0.84           H  
ATOM   1846 3HG1 VAL A 122      18.480  29.175  -6.585  1.00  0.84           H  
ATOM   1847 1HG2 VAL A 122      18.750  26.100  -6.286  1.00  0.84           H  
ATOM   1848 2HG2 VAL A 122      17.205  26.949  -6.339  1.00  0.84           H  
ATOM   1849 3HG2 VAL A 122      17.540  25.656  -7.492  1.00  0.84           H  
ATOM   1850  N   SER A 123      17.781  30.246  -9.823  1.00  1.00           N  
ATOM   1851  CA  SER A 123      18.288  31.238 -10.769  1.00  1.00           C  
ATOM   1852  C   SER A 123      19.082  32.360 -10.113  1.00  1.00           C  
ATOM   1853  O   SER A 123      18.993  32.578  -8.904  1.00  1.00           O  
ATOM   1854  CB  SER A 123      17.158  31.811 -11.602  1.00  1.00           C  
ATOM   1855  OG  SER A 123      16.576  30.820 -12.410  1.00  1.00           O  
ATOM   1856  H   SER A 123      17.099  30.521  -9.105  1.00  1.00           H  
ATOM   1857  HA  SER A 123      18.967  30.726 -11.456  1.00  1.00           H  
ATOM   1858 1HB  SER A 123      16.401  32.237 -10.941  1.00  1.00           H  
ATOM   1859 2HB  SER A 123      17.540  32.617 -12.224  1.00  1.00           H  
ATOM   1860  HG  SER A 123      17.310  30.365 -12.836  1.00  1.00           H  
ATOM   1861  N   SER A 124      19.876  33.057 -10.908  1.00  1.22           N  
ATOM   1862  CA  SER A 124      20.661  34.176 -10.416  1.00  1.22           C  
ATOM   1863  C   SER A 124      20.988  35.117 -11.563  1.00  1.22           C  
ATOM   1864  O   SER A 124      21.628  36.150 -11.365  1.00  1.22           O  
ATOM   1865  OXT SER A 124      20.874  34.687 -12.710  1.00  1.22           O  
ATOM   1866  CB  SER A 124      21.941  33.675  -9.777  1.00  1.22           C  
ATOM   1867  OG  SER A 124      22.715  34.736  -9.296  1.00  1.22           O  
ATOM   1868  H   SER A 124      19.919  32.819 -11.887  1.00  1.22           H  
ATOM   1869  HA  SER A 124      20.073  34.723  -9.675  1.00  1.22           H  
ATOM   1870 1HB  SER A 124      21.703  33.002  -8.970  1.00  1.22           H  
ATOM   1871 2HB  SER A 124      22.514  33.111 -10.510  1.00  1.22           H  
ATOM   1872  HG  SER A 124      22.178  35.170  -8.626  1.00  1.22           H  
TER    1873
ENDMDL

REMARK ID 618352 MODEL 5 2024-05-25_00000183_2_19
PFRMAT TS
TARGET 2024-05-25_00000183_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.622  -1.593   1.943  1.00  1.70           N  
ATOM      2  CA  GLN A   1       1.874  -0.904   1.660  1.00  1.70           C  
ATOM      3  C   GLN A   1       1.644   0.585   1.478  1.00  1.70           C  
ATOM      4  O   GLN A   1       1.902   1.382   2.381  1.00  1.70           O  
ATOM      5  CB  GLN A   1       2.565  -1.471   0.415  1.00  1.70           C  
ATOM      6  CG  GLN A   1       3.919  -0.819   0.135  1.00  1.70           C  
ATOM      7  CD  GLN A   1       4.596  -1.337  -1.107  1.00  1.70           C  
ATOM      8  OE1 GLN A   1       4.448  -2.499  -1.509  1.00  1.70           O  
ATOM      9  NE2 GLN A   1       5.356  -0.453  -1.734  1.00  1.70           N  
ATOM     10 1H   GLN A   1       0.745  -2.199   2.741  1.00  1.70           H  
ATOM     11 2H   GLN A   1      -0.092  -0.907   2.149  1.00  1.70           H  
ATOM     12 3H   GLN A   1       0.343  -2.141   1.144  1.00  1.70           H  
ATOM     13  HA  GLN A   1       2.541  -1.037   2.512  1.00  1.70           H  
ATOM     14 1HB  GLN A   1       2.735  -2.537   0.553  1.00  1.70           H  
ATOM     15 2HB  GLN A   1       1.935  -1.355  -0.461  1.00  1.70           H  
ATOM     16 1HG  GLN A   1       3.797   0.257   0.020  1.00  1.70           H  
ATOM     17 2HG  GLN A   1       4.575  -1.019   0.978  1.00  1.70           H  
ATOM     18 1HE2 GLN A   1       5.845  -0.706  -2.566  1.00  1.70           H  
ATOM     19 2HE2 GLN A   1       5.436   0.498  -1.352  1.00  1.70           H  
ATOM     20  N   VAL A   2       1.181   0.972   0.296  1.00  1.42           N  
ATOM     21  CA  VAL A   2       0.986   2.379   0.010  1.00  1.42           C  
ATOM     22  C   VAL A   2      -0.186   3.001   0.730  1.00  1.42           C  
ATOM     23  O   VAL A   2      -1.297   2.468   0.748  1.00  1.42           O  
ATOM     24  CB  VAL A   2       0.862   2.617  -1.490  1.00  1.42           C  
ATOM     25  CG1 VAL A   2       0.504   4.060  -1.750  1.00  1.42           C  
ATOM     26  CG2 VAL A   2       2.174   2.255  -2.152  1.00  1.42           C  
ATOM     27  H   VAL A   2       0.976   0.304  -0.430  1.00  1.42           H  
ATOM     28  HA  VAL A   2       1.875   2.909   0.329  1.00  1.42           H  
ATOM     29  HB  VAL A   2       0.099   2.006  -1.889  1.00  1.42           H  
ATOM     30 1HG1 VAL A   2       0.439   4.241  -2.815  1.00  1.42           H  
ATOM     31 2HG1 VAL A   2      -0.453   4.285  -1.289  1.00  1.42           H  
ATOM     32 3HG1 VAL A   2       1.231   4.683  -1.333  1.00  1.42           H  
ATOM     33 1HG2 VAL A   2       2.099   2.421  -3.229  1.00  1.42           H  
ATOM     34 2HG2 VAL A   2       2.956   2.864  -1.746  1.00  1.42           H  
ATOM     35 3HG2 VAL A   2       2.404   1.209  -1.964  1.00  1.42           H  
ATOM     36  N   GLN A   3       0.113   4.140   1.328  1.00  1.17           N  
ATOM     37  CA  GLN A   3      -0.802   4.973   2.070  1.00  1.17           C  
ATOM     38  C   GLN A   3      -0.408   6.418   1.870  1.00  1.17           C  
ATOM     39  O   GLN A   3       0.792   6.745   1.834  1.00  1.17           O  
ATOM     40  CB  GLN A   3      -0.773   4.646   3.567  1.00  1.17           C  
ATOM     41  CG  GLN A   3      -1.768   5.460   4.405  1.00  1.17           C  
ATOM     42  CD  GLN A   3      -1.784   5.051   5.866  1.00  1.17           C  
ATOM     43  OE1 GLN A   3      -0.867   4.387   6.355  1.00  1.17           O  
ATOM     44  NE2 GLN A   3      -2.834   5.443   6.580  1.00  1.17           N  
ATOM     45  H   GLN A   3       1.065   4.450   1.255  1.00  1.17           H  
ATOM     46  HA  GLN A   3      -1.811   4.830   1.684  1.00  1.17           H  
ATOM     47 1HB  GLN A   3      -0.997   3.587   3.711  1.00  1.17           H  
ATOM     48 2HB  GLN A   3       0.227   4.825   3.962  1.00  1.17           H  
ATOM     49 1HG  GLN A   3      -1.489   6.511   4.361  1.00  1.17           H  
ATOM     50 2HG  GLN A   3      -2.770   5.327   3.996  1.00  1.17           H  
ATOM     51 1HE2 GLN A   3      -2.899   5.200   7.549  1.00  1.17           H  
ATOM     52 2HE2 GLN A   3      -3.560   5.978   6.149  1.00  1.17           H  
ATOM     53  N   LEU A   4      -1.421   7.259   1.688  1.00  0.97           N  
ATOM     54  CA  LEU A   4      -1.228   8.691   1.561  1.00  0.97           C  
ATOM     55  C   LEU A   4      -2.004   9.392   2.685  1.00  0.97           C  
ATOM     56  O   LEU A   4      -3.120   8.981   3.028  1.00  0.97           O  
ATOM     57  CB  LEU A   4      -1.721   9.172   0.188  1.00  0.97           C  
ATOM     58  CG  LEU A   4      -0.941   8.738  -1.068  1.00  0.97           C  
ATOM     59  CD1 LEU A   4      -1.407   7.359  -1.523  1.00  0.97           C  
ATOM     60  CD2 LEU A   4      -1.200   9.737  -2.173  1.00  0.97           C  
ATOM     61  H   LEU A   4      -2.362   6.890   1.679  1.00  0.97           H  
ATOM     62  HA  LEU A   4      -0.172   8.920   1.667  1.00  0.97           H  
ATOM     63 1HB  LEU A   4      -2.703   8.813   0.038  1.00  0.97           H  
ATOM     64 2HB  LEU A   4      -1.742  10.236   0.211  1.00  0.97           H  
ATOM     65  HG  LEU A   4       0.124   8.693  -0.844  1.00  0.97           H  
ATOM     66 1HD1 LEU A   4      -0.853   7.071  -2.415  1.00  0.97           H  
ATOM     67 2HD1 LEU A   4      -1.239   6.628  -0.753  1.00  0.97           H  
ATOM     68 3HD1 LEU A   4      -2.473   7.401  -1.753  1.00  0.97           H  
ATOM     69 1HD2 LEU A   4      -0.668   9.439  -3.052  1.00  0.97           H  
ATOM     70 2HD2 LEU A   4      -2.267   9.771  -2.387  1.00  0.97           H  
ATOM     71 3HD2 LEU A   4      -0.863  10.710  -1.873  1.00  0.97           H  
ATOM     72  N   VAL A   5      -1.416  10.421   3.272  1.00  0.83           N  
ATOM     73  CA  VAL A   5      -2.071  11.133   4.369  1.00  0.83           C  
ATOM     74  C   VAL A   5      -2.110  12.629   4.147  1.00  0.83           C  
ATOM     75  O   VAL A   5      -1.077  13.230   3.831  1.00  0.83           O  
ATOM     76  CB  VAL A   5      -1.348  10.834   5.697  1.00  0.83           C  
ATOM     77  CG1 VAL A   5      -2.018  11.598   6.838  1.00  0.83           C  
ATOM     78  CG2 VAL A   5      -1.371   9.310   5.971  1.00  0.83           C  
ATOM     79  H   VAL A   5      -0.486  10.701   2.951  1.00  0.83           H  
ATOM     80  HA  VAL A   5      -3.098  10.780   4.450  1.00  0.83           H  
ATOM     81  HB  VAL A   5      -0.316  11.179   5.632  1.00  0.83           H  
ATOM     82 1HG1 VAL A   5      -1.495  11.388   7.769  1.00  0.83           H  
ATOM     83 2HG1 VAL A   5      -1.984  12.669   6.643  1.00  0.83           H  
ATOM     84 3HG1 VAL A   5      -3.058  11.281   6.926  1.00  0.83           H  
ATOM     85 1HG2 VAL A   5      -0.858   9.101   6.908  1.00  0.83           H  
ATOM     86 2HG2 VAL A   5      -2.406   8.968   6.039  1.00  0.83           H  
ATOM     87 3HG2 VAL A   5      -0.867   8.778   5.168  1.00  0.83           H  
ATOM     88  N   GLU A   6      -3.278  13.249   4.317  1.00  0.73           N  
ATOM     89  CA  GLU A   6      -3.345  14.682   4.112  1.00  0.73           C  
ATOM     90  C   GLU A   6      -3.467  15.491   5.395  1.00  0.73           C  
ATOM     91  O   GLU A   6      -3.879  14.978   6.440  1.00  0.73           O  
ATOM     92  CB  GLU A   6      -4.502  14.982   3.200  1.00  0.73           C  
ATOM     93  CG  GLU A   6      -4.369  14.311   1.968  1.00  0.73           C  
ATOM     94  CD  GLU A   6      -5.484  14.433   1.158  1.00  0.73           C  
ATOM     95  OE1 GLU A   6      -5.962  15.513   0.945  1.00  0.73           O  
ATOM     96  OE2 GLU A   6      -5.961  13.402   0.764  1.00  0.73           O  
ATOM     97  H   GLU A   6      -4.144  12.757   4.541  1.00  0.73           H  
ATOM     98  HA  GLU A   6      -2.435  14.982   3.624  1.00  0.73           H  
ATOM     99 1HB  GLU A   6      -5.430  14.756   3.668  1.00  0.73           H  
ATOM    100 2HB  GLU A   6      -4.506  16.052   2.976  1.00  0.73           H  
ATOM    101 1HG  GLU A   6      -3.521  14.732   1.464  1.00  0.73           H  
ATOM    102 2HG  GLU A   6      -4.174  13.256   2.149  1.00  0.73           H  
ATOM    103  N   SER A   7      -3.106  16.767   5.289  1.00  0.68           N  
ATOM    104  CA  SER A   7      -3.230  17.725   6.377  1.00  0.68           C  
ATOM    105  C   SER A   7      -3.494  19.146   5.873  1.00  0.68           C  
ATOM    106  O   SER A   7      -3.762  19.372   4.692  1.00  0.68           O  
ATOM    107  CB  SER A   7      -1.993  17.703   7.245  1.00  0.68           C  
ATOM    108  OG  SER A   7      -2.213  18.419   8.437  1.00  0.68           O  
ATOM    109  H   SER A   7      -2.733  17.068   4.389  1.00  0.68           H  
ATOM    110  HA  SER A   7      -4.083  17.430   6.990  1.00  0.68           H  
ATOM    111 1HB  SER A   7      -1.724  16.671   7.475  1.00  0.68           H  
ATOM    112 2HB  SER A   7      -1.162  18.145   6.696  1.00  0.68           H  
ATOM    113  HG  SER A   7      -2.872  17.911   8.927  1.00  0.68           H  
ATOM    114  N   GLY A   8      -3.408  20.117   6.776  1.00  0.64           N  
ATOM    115  CA  GLY A   8      -3.758  21.489   6.423  1.00  0.64           C  
ATOM    116  C   GLY A   8      -5.278  21.604   6.417  1.00  0.64           C  
ATOM    117  O   GLY A   8      -5.943  20.981   7.247  1.00  0.64           O  
ATOM    118  H   GLY A   8      -3.115  19.865   7.710  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      -3.333  22.184   7.148  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      -3.357  21.745   5.443  1.00  0.64           H  
ATOM    121  N   GLY A   9      -5.830  22.413   5.522  1.00  0.62           N  
ATOM    122  CA  GLY A   9      -7.286  22.606   5.519  1.00  0.62           C  
ATOM    123  C   GLY A   9      -7.775  23.499   6.650  1.00  0.62           C  
ATOM    124  O   GLY A   9      -7.018  24.317   7.177  1.00  0.62           O  
ATOM    125  H   GLY A   9      -5.230  22.886   4.841  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      -7.598  23.011   4.574  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      -7.778  21.646   5.611  1.00  0.62           H  
ATOM    128  N   GLY A  10      -9.064  23.382   6.991  1.00  0.61           N  
ATOM    129  CA  GLY A  10      -9.651  24.241   8.020  1.00  0.61           C  
ATOM    130  C   GLY A  10     -10.602  25.304   7.471  1.00  0.61           C  
ATOM    131  O   GLY A  10     -10.964  25.290   6.290  1.00  0.61           O  
ATOM    132  H   GLY A  10      -9.652  22.677   6.537  1.00  0.61           H  
ATOM    133 1HA  GLY A  10     -10.187  23.615   8.735  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      -8.852  24.727   8.578  1.00  0.61           H  
ATOM    135  N   LEU A  11     -11.040  26.198   8.365  1.00  0.60           N  
ATOM    136  CA  LEU A  11     -12.018  27.240   8.042  1.00  0.60           C  
ATOM    137  C   LEU A  11     -11.399  28.587   7.701  1.00  0.60           C  
ATOM    138  O   LEU A  11     -10.660  29.172   8.496  1.00  0.60           O  
ATOM    139  CB  LEU A  11     -12.986  27.444   9.215  1.00  0.60           C  
ATOM    140  CG  LEU A  11     -14.003  28.607   9.045  1.00  0.60           C  
ATOM    141  CD1 LEU A  11     -14.937  28.321   7.891  1.00  0.60           C  
ATOM    142  CD2 LEU A  11     -14.787  28.773  10.331  1.00  0.60           C  
ATOM    143  H   LEU A  11     -10.683  26.149   9.309  1.00  0.60           H  
ATOM    144  HA  LEU A  11     -12.590  26.909   7.179  1.00  0.60           H  
ATOM    145 1HB  LEU A  11     -13.555  26.527   9.359  1.00  0.60           H  
ATOM    146 2HB  LEU A  11     -12.407  27.638  10.116  1.00  0.60           H  
ATOM    147  HG  LEU A  11     -13.466  29.530   8.821  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11     -15.637  29.143   7.776  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11     -14.369  28.214   6.980  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11     -15.480  27.411   8.094  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11     -15.497  29.594  10.218  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11     -15.329  27.853  10.548  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11     -14.102  28.994  11.149  1.00  0.60           H  
ATOM    154  N   VAL A  12     -11.729  29.060   6.507  1.00  0.60           N  
ATOM    155  CA  VAL A  12     -11.264  30.333   5.979  1.00  0.60           C  
ATOM    156  C   VAL A  12     -12.428  31.167   5.472  1.00  0.60           C  
ATOM    157  O   VAL A  12     -13.552  30.672   5.371  1.00  0.60           O  
ATOM    158  CB  VAL A  12     -10.261  30.117   4.847  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      -9.065  29.384   5.346  1.00  0.60           C  
ATOM    160  CG2 VAL A  12     -10.922  29.364   3.738  1.00  0.60           C  
ATOM    161  H   VAL A  12     -12.337  28.482   5.925  1.00  0.60           H  
ATOM    162  HA  VAL A  12     -10.768  30.882   6.778  1.00  0.60           H  
ATOM    163  HB  VAL A  12      -9.920  31.082   4.487  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      -8.355  29.268   4.533  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      -8.602  29.960   6.148  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      -9.364  28.412   5.723  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12     -10.214  29.226   2.948  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12     -11.260  28.389   4.102  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12     -11.776  29.936   3.377  1.00  0.60           H  
ATOM    170  N   GLN A  13     -12.170  32.436   5.191  1.00  0.59           N  
ATOM    171  CA  GLN A  13     -13.218  33.281   4.640  1.00  0.59           C  
ATOM    172  C   GLN A  13     -13.082  33.370   3.130  1.00  0.59           C  
ATOM    173  O   GLN A  13     -11.999  33.170   2.579  1.00  0.59           O  
ATOM    174  CB  GLN A  13     -13.178  34.686   5.245  1.00  0.59           C  
ATOM    175  CG  GLN A  13     -13.351  34.741   6.757  1.00  0.59           C  
ATOM    176  CD  GLN A  13     -14.730  34.274   7.249  1.00  0.59           C  
ATOM    177  OE1 GLN A  13     -15.773  34.822   6.874  1.00  0.59           O  
ATOM    178  NE2 GLN A  13     -14.726  33.267   8.118  1.00  0.59           N  
ATOM    179  H   GLN A  13     -11.234  32.808   5.325  1.00  0.59           H  
ATOM    180  HA  GLN A  13     -14.181  32.836   4.871  1.00  0.59           H  
ATOM    181 1HB  GLN A  13     -12.230  35.160   4.990  1.00  0.59           H  
ATOM    182 2HB  GLN A  13     -13.970  35.288   4.795  1.00  0.59           H  
ATOM    183 1HG  GLN A  13     -12.595  34.103   7.214  1.00  0.59           H  
ATOM    184 2HG  GLN A  13     -13.210  35.772   7.083  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13     -15.587  32.927   8.500  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13     -13.861  32.856   8.404  1.00  0.59           H  
ATOM    187  N   ALA A  14     -14.170  33.680   2.462  1.00  0.59           N  
ATOM    188  CA  ALA A  14     -14.112  33.846   1.028  1.00  0.59           C  
ATOM    189  C   ALA A  14     -13.117  34.946   0.685  1.00  0.59           C  
ATOM    190  O   ALA A  14     -13.039  35.970   1.368  1.00  0.59           O  
ATOM    191  CB  ALA A  14     -15.487  34.157   0.478  1.00  0.59           C  
ATOM    192  H   ALA A  14     -15.045  33.778   2.964  1.00  0.59           H  
ATOM    193  HA  ALA A  14     -13.754  32.919   0.588  1.00  0.59           H  
ATOM    194 1HB  ALA A  14     -15.424  34.260  -0.605  1.00  0.59           H  
ATOM    195 2HB  ALA A  14     -16.161  33.343   0.735  1.00  0.59           H  
ATOM    196 3HB  ALA A  14     -15.849  35.084   0.913  1.00  0.59           H  
ATOM    197  N   GLY A  15     -12.349  34.711  -0.370  1.00  0.59           N  
ATOM    198  CA  GLY A  15     -11.329  35.617  -0.879  1.00  0.59           C  
ATOM    199  C   GLY A  15      -9.943  35.302  -0.301  1.00  0.59           C  
ATOM    200  O   GLY A  15      -8.930  35.765  -0.827  1.00  0.59           O  
ATOM    201  H   GLY A  15     -12.498  33.842  -0.870  1.00  0.59           H  
ATOM    202 1HA  GLY A  15     -11.300  35.544  -1.966  1.00  0.59           H  
ATOM    203 2HA  GLY A  15     -11.603  36.641  -0.633  1.00  0.59           H  
ATOM    204  N   ASP A  16      -9.913  34.490   0.758  1.00  0.58           N  
ATOM    205  CA  ASP A  16      -8.705  34.068   1.462  1.00  0.58           C  
ATOM    206  C   ASP A  16      -8.002  32.929   0.740  1.00  0.58           C  
ATOM    207  O   ASP A  16      -8.490  32.423  -0.279  1.00  0.58           O  
ATOM    208  CB  ASP A  16      -9.080  33.658   2.890  1.00  0.58           C  
ATOM    209  CG  ASP A  16      -7.969  33.692   3.959  1.00  0.58           C  
ATOM    210  OD1 ASP A  16      -6.831  33.927   3.615  1.00  0.58           O  
ATOM    211  OD2 ASP A  16      -8.295  33.503   5.118  1.00  0.58           O  
ATOM    212  H   ASP A  16     -10.795  34.147   1.145  1.00  0.58           H  
ATOM    213  HA  ASP A  16      -8.021  34.914   1.511  1.00  0.58           H  
ATOM    214 1HB  ASP A  16      -9.881  34.311   3.235  1.00  0.58           H  
ATOM    215 2HB  ASP A  16      -9.487  32.652   2.855  1.00  0.58           H  
ATOM    216  N   SER A  17      -6.827  32.562   1.247  1.00  0.58           N  
ATOM    217  CA  SER A  17      -6.081  31.447   0.667  1.00  0.58           C  
ATOM    218  C   SER A  17      -5.911  30.290   1.655  1.00  0.58           C  
ATOM    219  O   SER A  17      -5.871  30.484   2.870  1.00  0.58           O  
ATOM    220  CB  SER A  17      -4.719  31.902   0.177  1.00  0.58           C  
ATOM    221  OG  SER A  17      -4.838  32.845  -0.860  1.00  0.58           O  
ATOM    222  H   SER A  17      -6.489  33.055   2.079  1.00  0.58           H  
ATOM    223  HA  SER A  17      -6.645  31.075  -0.185  1.00  0.58           H  
ATOM    224 1HB  SER A  17      -4.137  32.316   0.998  1.00  0.58           H  
ATOM    225 2HB  SER A  17      -4.188  31.033  -0.197  1.00  0.58           H  
ATOM    226  HG  SER A  17      -4.146  32.610  -1.512  1.00  0.58           H  
ATOM    227  N   LEU A  18      -5.773  29.083   1.116  1.00  0.58           N  
ATOM    228  CA  LEU A  18      -5.582  27.886   1.939  1.00  0.58           C  
ATOM    229  C   LEU A  18      -4.688  26.834   1.320  1.00  0.58           C  
ATOM    230  O   LEU A  18      -4.737  26.588   0.114  1.00  0.58           O  
ATOM    231  CB  LEU A  18      -6.927  27.274   2.271  1.00  0.58           C  
ATOM    232  CG  LEU A  18      -6.947  26.053   3.124  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      -8.137  26.117   4.018  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      -7.054  24.901   2.223  1.00  0.58           C  
ATOM    235  H   LEU A  18      -5.826  29.013   0.099  1.00  0.58           H  
ATOM    236  HA  LEU A  18      -5.119  28.199   2.875  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      -7.560  28.026   2.725  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      -7.369  26.966   1.342  1.00  0.58           H  
ATOM    239  HG  LEU A  18      -6.046  25.969   3.729  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      -8.217  25.242   4.613  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      -8.026  26.957   4.658  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      -9.016  26.233   3.429  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      -7.080  24.001   2.774  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      -7.961  25.002   1.665  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      -6.202  24.881   1.552  1.00  0.58           H  
ATOM    246  N   ARG A  19      -3.850  26.225   2.149  1.00  0.58           N  
ATOM    247  CA  ARG A  19      -2.978  25.166   1.678  1.00  0.58           C  
ATOM    248  C   ARG A  19      -3.407  23.804   2.247  1.00  0.58           C  
ATOM    249  O   ARG A  19      -3.774  23.699   3.430  1.00  0.58           O  
ATOM    250  CB  ARG A  19      -1.530  25.462   2.058  1.00  0.58           C  
ATOM    251  CG  ARG A  19      -0.498  24.479   1.511  1.00  0.58           C  
ATOM    252  CD  ARG A  19       0.890  24.847   1.919  1.00  0.58           C  
ATOM    253  NE  ARG A  19       1.339  26.109   1.335  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       2.546  26.667   1.563  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       3.422  26.065   2.343  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       2.842  27.823   1.001  1.00  0.58           N  
ATOM    257  H   ARG A  19      -3.835  26.483   3.127  1.00  0.58           H  
ATOM    258  HA  ARG A  19      -3.041  25.123   0.597  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      -1.260  26.451   1.702  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      -1.434  25.469   3.141  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      -0.703  23.475   1.884  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      -0.552  24.476   0.419  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       0.933  24.942   3.003  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       1.575  24.070   1.600  1.00  0.58           H  
ATOM    265  HE  ARG A  19       0.689  26.631   0.730  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       3.190  25.182   2.775  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       4.323  26.488   2.511  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       2.153  28.278   0.404  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       3.738  28.252   1.163  1.00  0.58           H  
ATOM    270  N   VAL A  20      -3.365  22.781   1.387  1.00  0.59           N  
ATOM    271  CA  VAL A  20      -3.617  21.392   1.775  1.00  0.59           C  
ATOM    272  C   VAL A  20      -2.376  20.583   1.392  1.00  0.59           C  
ATOM    273  O   VAL A  20      -1.833  20.740   0.291  1.00  0.59           O  
ATOM    274  CB  VAL A  20      -4.843  20.785   1.063  1.00  0.59           C  
ATOM    275  CG1 VAL A  20      -5.058  19.335   1.527  1.00  0.59           C  
ATOM    276  CG2 VAL A  20      -6.091  21.608   1.335  1.00  0.59           C  
ATOM    277  H   VAL A  20      -3.117  22.986   0.419  1.00  0.59           H  
ATOM    278  HA  VAL A  20      -3.763  21.332   2.855  1.00  0.59           H  
ATOM    279  HB  VAL A  20      -4.649  20.759  -0.008  1.00  0.59           H  
ATOM    280 1HG1 VAL A  20      -5.913  18.903   1.006  1.00  0.59           H  
ATOM    281 2HG1 VAL A  20      -4.184  18.737   1.328  1.00  0.59           H  
ATOM    282 3HG1 VAL A  20      -5.251  19.325   2.599  1.00  0.59           H  
ATOM    283 1HG2 VAL A  20      -6.944  21.167   0.815  1.00  0.59           H  
ATOM    284 2HG2 VAL A  20      -6.287  21.625   2.408  1.00  0.59           H  
ATOM    285 3HG2 VAL A  20      -5.929  22.611   0.972  1.00  0.59           H  
ATOM    286  N   SER A  21      -1.890  19.755   2.305  1.00  0.62           N  
ATOM    287  CA  SER A  21      -0.691  18.972   1.996  1.00  0.62           C  
ATOM    288  C   SER A  21      -0.979  17.483   1.980  1.00  0.62           C  
ATOM    289  O   SER A  21      -1.866  17.019   2.689  1.00  0.62           O  
ATOM    290  CB  SER A  21       0.392  19.270   3.005  1.00  0.62           C  
ATOM    291  OG  SER A  21       0.021  18.839   4.286  1.00  0.62           O  
ATOM    292  H   SER A  21      -2.386  19.653   3.192  1.00  0.62           H  
ATOM    293  HA  SER A  21      -0.328  19.250   1.008  1.00  0.62           H  
ATOM    294 1HB  SER A  21       1.296  18.792   2.695  1.00  0.62           H  
ATOM    295 2HB  SER A  21       0.576  20.338   3.023  1.00  0.62           H  
ATOM    296  HG  SER A  21       0.732  19.106   4.875  1.00  0.62           H  
ATOM    297  N   CYS A  22      -0.167  16.726   1.240  1.00  0.67           N  
ATOM    298  CA  CYS A  22      -0.276  15.271   1.182  1.00  0.67           C  
ATOM    299  C   CYS A  22       1.081  14.588   1.215  1.00  0.67           C  
ATOM    300  O   CYS A  22       1.980  14.932   0.446  1.00  0.67           O  
ATOM    301  CB  CYS A  22      -1.002  14.833  -0.086  1.00  0.67           C  
ATOM    302  SG  CYS A  22      -1.120  13.036  -0.271  1.00  0.67           S  
ATOM    303  H   CYS A  22       0.514  17.187   0.648  1.00  0.67           H  
ATOM    304  HA  CYS A  22      -0.848  14.935   2.043  1.00  0.67           H  
ATOM    305 1HB  CYS A  22      -2.003  15.243  -0.080  1.00  0.67           H  
ATOM    306 2HB  CYS A  22      -0.490  15.235  -0.960  1.00  0.67           H  
ATOM    307  N   ALA A  23       1.222  13.603   2.099  1.00  0.76           N  
ATOM    308  CA  ALA A  23       2.468  12.854   2.182  1.00  0.76           C  
ATOM    309  C   ALA A  23       2.290  11.397   1.807  1.00  0.76           C  
ATOM    310  O   ALA A  23       1.304  10.761   2.194  1.00  0.76           O  
ATOM    311  CB  ALA A  23       3.015  12.926   3.596  1.00  0.76           C  
ATOM    312  H   ALA A  23       0.444  13.380   2.721  1.00  0.76           H  
ATOM    313  HA  ALA A  23       3.179  13.288   1.485  1.00  0.76           H  
ATOM    314 1HB  ALA A  23       3.961  12.380   3.639  1.00  0.76           H  
ATOM    315 2HB  ALA A  23       3.182  13.958   3.880  1.00  0.76           H  
ATOM    316 3HB  ALA A  23       2.299  12.475   4.280  1.00  0.76           H  
ATOM    317  N   GLY A  24       3.272  10.843   1.095  1.00  0.88           N  
ATOM    318  CA  GLY A  24       3.253   9.411   0.809  1.00  0.88           C  
ATOM    319  C   GLY A  24       4.142   8.710   1.826  1.00  0.88           C  
ATOM    320  O   GLY A  24       5.194   9.241   2.182  1.00  0.88           O  
ATOM    321  H   GLY A  24       4.053  11.423   0.769  1.00  0.88           H  
ATOM    322 1HA  GLY A  24       2.236   9.022   0.862  1.00  0.88           H  
ATOM    323 2HA  GLY A  24       3.629   9.233  -0.197  1.00  0.88           H  
ATOM    324  N   SER A  25       3.766   7.507   2.259  1.00  1.05           N  
ATOM    325  CA  SER A  25       4.618   6.788   3.212  1.00  1.05           C  
ATOM    326  C   SER A  25       5.054   5.378   2.788  1.00  1.05           C  
ATOM    327  O   SER A  25       5.924   4.788   3.426  1.00  1.05           O  
ATOM    328  CB  SER A  25       3.931   6.742   4.563  1.00  1.05           C  
ATOM    329  OG  SER A  25       2.729   6.031   4.506  1.00  1.05           O  
ATOM    330  H   SER A  25       2.858   7.134   1.980  1.00  1.05           H  
ATOM    331  HA  SER A  25       5.530   7.369   3.343  1.00  1.05           H  
ATOM    332 1HB  SER A  25       4.594   6.282   5.294  1.00  1.05           H  
ATOM    333 2HB  SER A  25       3.735   7.761   4.895  1.00  1.05           H  
ATOM    334  HG  SER A  25       2.246   6.389   3.748  1.00  1.05           H  
ATOM    335  N   GLY A  26       4.446   4.826   1.742  1.00  1.24           N  
ATOM    336  CA  GLY A  26       4.744   3.449   1.324  1.00  1.24           C  
ATOM    337  C   GLY A  26       5.435   3.354  -0.038  1.00  1.24           C  
ATOM    338  O   GLY A  26       5.480   2.282  -0.651  1.00  1.24           O  
ATOM    339  H   GLY A  26       3.761   5.360   1.237  1.00  1.24           H  
ATOM    340 1HA  GLY A  26       5.378   2.978   2.074  1.00  1.24           H  
ATOM    341 2HA  GLY A  26       3.829   2.871   1.311  1.00  1.24           H  
ATOM    342  N   PHE A  27       5.928   4.475  -0.551  1.00  1.42           N  
ATOM    343  CA  PHE A  27       6.535   4.445  -1.878  1.00  1.42           C  
ATOM    344  C   PHE A  27       7.516   5.566  -2.160  1.00  1.42           C  
ATOM    345  O   PHE A  27       7.546   6.580  -1.460  1.00  1.42           O  
ATOM    346  CB  PHE A  27       5.439   4.480  -2.926  1.00  1.42           C  
ATOM    347  CG  PHE A  27       4.581   5.725  -2.898  1.00  1.42           C  
ATOM    348  CD1 PHE A  27       4.841   6.777  -3.716  1.00  1.42           C  
ATOM    349  CD2 PHE A  27       3.536   5.838  -2.027  1.00  1.42           C  
ATOM    350  CE1 PHE A  27       4.066   7.894  -3.695  1.00  1.42           C  
ATOM    351  CE2 PHE A  27       2.737   6.970  -1.993  1.00  1.42           C  
ATOM    352  CZ  PHE A  27       3.005   8.002  -2.843  1.00  1.42           C  
ATOM    353  H   PHE A  27       5.895   5.333  -0.022  1.00  1.42           H  
ATOM    354  HA  PHE A  27       7.077   3.504  -1.976  1.00  1.42           H  
ATOM    355 1HB  PHE A  27       5.915   4.443  -3.884  1.00  1.42           H  
ATOM    356 2HB  PHE A  27       4.806   3.611  -2.850  1.00  1.42           H  
ATOM    357  HD1 PHE A  27       5.672   6.713  -4.404  1.00  1.42           H  
ATOM    358  HD2 PHE A  27       3.343   5.021  -1.360  1.00  1.42           H  
ATOM    359  HE1 PHE A  27       4.302   8.681  -4.353  1.00  1.42           H  
ATOM    360  HE2 PHE A  27       1.901   7.039  -1.294  1.00  1.42           H  
ATOM    361  HZ  PHE A  27       2.388   8.902  -2.836  1.00  1.42           H  
ATOM    362  N   THR A  28       8.285   5.400  -3.236  1.00  1.56           N  
ATOM    363  CA  THR A  28       9.153   6.465  -3.701  1.00  1.56           C  
ATOM    364  C   THR A  28       8.346   7.391  -4.600  1.00  1.56           C  
ATOM    365  O   THR A  28       7.850   6.991  -5.660  1.00  1.56           O  
ATOM    366  CB  THR A  28      10.366   5.912  -4.460  1.00  1.56           C  
ATOM    367  OG1 THR A  28      11.137   5.071  -3.591  1.00  1.56           O  
ATOM    368  CG2 THR A  28      11.214   7.050  -4.972  1.00  1.56           C  
ATOM    369  H   THR A  28       8.245   4.530  -3.747  1.00  1.56           H  
ATOM    370  HA  THR A  28       9.507   7.038  -2.843  1.00  1.56           H  
ATOM    371  HB  THR A  28      10.021   5.318  -5.309  1.00  1.56           H  
ATOM    372  HG1 THR A  28      11.912   4.748  -4.061  1.00  1.56           H  
ATOM    373 1HG2 THR A  28      12.069   6.656  -5.520  1.00  1.56           H  
ATOM    374 2HG2 THR A  28      10.615   7.657  -5.631  1.00  1.56           H  
ATOM    375 3HG2 THR A  28      11.564   7.653  -4.138  1.00  1.56           H  
ATOM    376  N   PHE A  29       8.269   8.647  -4.184  1.00  1.61           N  
ATOM    377  CA  PHE A  29       7.463   9.685  -4.815  1.00  1.61           C  
ATOM    378  C   PHE A  29       7.786   9.811  -6.302  1.00  1.61           C  
ATOM    379  O   PHE A  29       6.904   9.913  -7.150  1.00  1.61           O  
ATOM    380  CB  PHE A  29       7.734  11.020  -4.129  1.00  1.61           C  
ATOM    381  CG  PHE A  29       6.777  12.127  -4.447  1.00  1.61           C  
ATOM    382  CD1 PHE A  29       5.664  12.328  -3.627  1.00  1.61           C  
ATOM    383  CD2 PHE A  29       6.934  12.931  -5.545  1.00  1.61           C  
ATOM    384  CE1 PHE A  29       4.757  13.330  -3.892  1.00  1.61           C  
ATOM    385  CE2 PHE A  29       6.018  13.922  -5.821  1.00  1.61           C  
ATOM    386  CZ  PHE A  29       4.934  14.128  -4.989  1.00  1.61           C  
ATOM    387  H   PHE A  29       8.753   8.881  -3.326  1.00  1.61           H  
ATOM    388  HA  PHE A  29       6.413   9.426  -4.706  1.00  1.61           H  
ATOM    389 1HB  PHE A  29       7.722  10.865  -3.055  1.00  1.61           H  
ATOM    390 2HB  PHE A  29       8.737  11.364  -4.392  1.00  1.61           H  
ATOM    391  HD1 PHE A  29       5.520  11.686  -2.756  1.00  1.61           H  
ATOM    392  HD2 PHE A  29       7.785  12.771  -6.204  1.00  1.61           H  
ATOM    393  HE1 PHE A  29       3.898  13.481  -3.236  1.00  1.61           H  
ATOM    394  HE2 PHE A  29       6.147  14.543  -6.700  1.00  1.61           H  
ATOM    395  HZ  PHE A  29       4.218  14.914  -5.213  1.00  1.61           H  
ATOM    396  N   THR A  30       9.071   9.756  -6.623  1.00  1.55           N  
ATOM    397  CA  THR A  30       9.550   9.967  -7.982  1.00  1.55           C  
ATOM    398  C   THR A  30       9.161   8.875  -8.983  1.00  1.55           C  
ATOM    399  O   THR A  30       9.450   9.017 -10.171  1.00  1.55           O  
ATOM    400  CB  THR A  30      11.077  10.123  -7.986  1.00  1.55           C  
ATOM    401  OG1 THR A  30      11.698   8.937  -7.492  1.00  1.55           O  
ATOM    402  CG2 THR A  30      11.436  11.255  -7.111  1.00  1.55           C  
ATOM    403  H   THR A  30       9.744   9.613  -5.887  1.00  1.55           H  
ATOM    404  HA  THR A  30       9.118  10.903  -8.340  1.00  1.55           H  
ATOM    405  HB  THR A  30      11.427  10.318  -8.999  1.00  1.55           H  
ATOM    406  HG1 THR A  30      11.588   8.229  -8.133  1.00  1.55           H  
ATOM    407 1HG2 THR A  30      12.516  11.393  -7.102  1.00  1.55           H  
ATOM    408 2HG2 THR A  30      10.954  12.131  -7.514  1.00  1.55           H  
ATOM    409 3HG2 THR A  30      11.083  11.069  -6.097  1.00  1.55           H  
ATOM    410  N   SER A  31       8.575   7.765  -8.517  1.00  1.42           N  
ATOM    411  CA  SER A  31       8.138   6.714  -9.428  1.00  1.42           C  
ATOM    412  C   SER A  31       6.620   6.744  -9.681  1.00  1.42           C  
ATOM    413  O   SER A  31       6.092   5.883 -10.385  1.00  1.42           O  
ATOM    414  CB  SER A  31       8.567   5.359  -8.910  1.00  1.42           C  
ATOM    415  OG  SER A  31       7.947   5.046  -7.692  1.00  1.42           O  
ATOM    416  H   SER A  31       8.377   7.663  -7.521  1.00  1.42           H  
ATOM    417  HA  SER A  31       8.637   6.868 -10.381  1.00  1.42           H  
ATOM    418 1HB  SER A  31       8.332   4.595  -9.649  1.00  1.42           H  
ATOM    419 2HB  SER A  31       9.647   5.361  -8.774  1.00  1.42           H  
ATOM    420  HG  SER A  31       7.958   5.869  -7.150  1.00  1.42           H  
ATOM    421  N   TYR A  32       5.926   7.708  -9.067  1.00  1.24           N  
ATOM    422  CA  TYR A  32       4.468   7.869  -9.155  1.00  1.24           C  
ATOM    423  C   TYR A  32       3.988   9.222  -9.675  1.00  1.24           C  
ATOM    424  O   TYR A  32       4.664  10.241  -9.536  1.00  1.24           O  
ATOM    425  CB  TYR A  32       3.853   7.631  -7.783  1.00  1.24           C  
ATOM    426  CG  TYR A  32       3.782   6.220  -7.305  1.00  1.24           C  
ATOM    427  CD1 TYR A  32       4.886   5.581  -6.845  1.00  1.24           C  
ATOM    428  CD2 TYR A  32       2.552   5.593  -7.248  1.00  1.24           C  
ATOM    429  CE1 TYR A  32       4.789   4.295  -6.372  1.00  1.24           C  
ATOM    430  CE2 TYR A  32       2.440   4.323  -6.758  1.00  1.24           C  
ATOM    431  CZ  TYR A  32       3.561   3.665  -6.326  1.00  1.24           C  
ATOM    432  OH  TYR A  32       3.473   2.382  -5.836  1.00  1.24           O  
ATOM    433  H   TYR A  32       6.426   8.390  -8.496  1.00  1.24           H  
ATOM    434  HA  TYR A  32       4.090   7.109  -9.840  1.00  1.24           H  
ATOM    435 1HB  TYR A  32       4.449   8.164  -7.063  1.00  1.24           H  
ATOM    436 2HB  TYR A  32       2.846   8.049  -7.767  1.00  1.24           H  
ATOM    437  HD1 TYR A  32       5.843   6.084  -6.866  1.00  1.24           H  
ATOM    438  HD2 TYR A  32       1.669   6.117  -7.588  1.00  1.24           H  
ATOM    439  HE1 TYR A  32       5.682   3.781  -6.026  1.00  1.24           H  
ATOM    440  HE2 TYR A  32       1.469   3.842  -6.717  1.00  1.24           H  
ATOM    441  HH  TYR A  32       4.357   2.033  -5.695  1.00  1.24           H  
ATOM    442  N   GLY A  33       2.805   9.229 -10.281  1.00  1.07           N  
ATOM    443  CA  GLY A  33       2.158  10.495 -10.619  1.00  1.07           C  
ATOM    444  C   GLY A  33       1.267  10.833  -9.432  1.00  1.07           C  
ATOM    445  O   GLY A  33       0.879   9.921  -8.695  1.00  1.07           O  
ATOM    446  H   GLY A  33       2.322   8.341 -10.417  1.00  1.07           H  
ATOM    447 1HA  GLY A  33       2.900  11.280 -10.768  1.00  1.07           H  
ATOM    448 2HA  GLY A  33       1.570  10.400 -11.530  1.00  1.07           H  
ATOM    449  N   MET A  34       0.902  12.105  -9.249  1.00  0.92           N  
ATOM    450  CA  MET A  34       0.014  12.467  -8.138  1.00  0.92           C  
ATOM    451  C   MET A  34      -0.987  13.550  -8.462  1.00  0.92           C  
ATOM    452  O   MET A  34      -0.782  14.381  -9.350  1.00  0.92           O  
ATOM    453  CB  MET A  34       0.773  12.969  -6.914  1.00  0.92           C  
ATOM    454  CG  MET A  34       1.610  12.002  -6.228  1.00  0.92           C  
ATOM    455  SD  MET A  34       3.183  11.842  -6.957  1.00  0.92           S  
ATOM    456  CE  MET A  34       3.655  10.562  -5.940  1.00  0.92           C  
ATOM    457  H   MET A  34       1.259  12.845  -9.855  1.00  0.92           H  
ATOM    458  HA  MET A  34      -0.552  11.588  -7.863  1.00  0.92           H  
ATOM    459 1HB  MET A  34       1.371  13.840  -7.173  1.00  0.92           H  
ATOM    460 2HB  MET A  34       0.049  13.254  -6.184  1.00  0.92           H  
ATOM    461 1HG  MET A  34       1.740  12.308  -5.190  1.00  0.92           H  
ATOM    462 2HG  MET A  34       1.121  11.030  -6.238  1.00  0.92           H  
ATOM    463 1HE  MET A  34       4.656  10.263  -6.197  1.00  0.92           H  
ATOM    464 2HE  MET A  34       3.618  10.884  -4.912  1.00  0.92           H  
ATOM    465 3HE  MET A  34       2.966   9.737  -6.075  1.00  0.92           H  
ATOM    466  N   GLY A  35      -2.062  13.586  -7.697  1.00  0.81           N  
ATOM    467  CA  GLY A  35      -2.997  14.673  -7.905  1.00  0.81           C  
ATOM    468  C   GLY A  35      -4.057  14.823  -6.847  1.00  0.81           C  
ATOM    469  O   GLY A  35      -4.108  14.084  -5.859  1.00  0.81           O  
ATOM    470  H   GLY A  35      -2.205  12.858  -6.997  1.00  0.81           H  
ATOM    471 1HA  GLY A  35      -2.437  15.604  -7.955  1.00  0.81           H  
ATOM    472 2HA  GLY A  35      -3.480  14.544  -8.873  1.00  0.81           H  
ATOM    473  N   TRP A  36      -4.911  15.812  -7.075  1.00  0.74           N  
ATOM    474  CA  TRP A  36      -5.942  16.184  -6.146  1.00  0.74           C  
ATOM    475  C   TRP A  36      -7.323  16.102  -6.757  1.00  0.74           C  
ATOM    476  O   TRP A  36      -7.543  16.497  -7.918  1.00  0.74           O  
ATOM    477  CB  TRP A  36      -5.740  17.623  -5.705  1.00  0.74           C  
ATOM    478  CG  TRP A  36      -4.472  17.892  -5.033  1.00  0.74           C  
ATOM    479  CD1 TRP A  36      -3.318  18.308  -5.625  1.00  0.74           C  
ATOM    480  CD2 TRP A  36      -4.192  17.768  -3.637  1.00  0.74           C  
ATOM    481  NE1 TRP A  36      -2.344  18.469  -4.689  1.00  0.74           N  
ATOM    482  CE2 TRP A  36      -2.861  18.135  -3.455  1.00  0.74           C  
ATOM    483  CE3 TRP A  36      -4.950  17.382  -2.539  1.00  0.74           C  
ATOM    484  CZ2 TRP A  36      -2.270  18.127  -2.212  1.00  0.74           C  
ATOM    485  CZ3 TRP A  36      -4.353  17.374  -1.307  1.00  0.74           C  
ATOM    486  CH2 TRP A  36      -3.049  17.738  -1.151  1.00  0.74           C  
ATOM    487  H   TRP A  36      -4.811  16.341  -7.925  1.00  0.74           H  
ATOM    488  HA  TRP A  36      -5.893  15.522  -5.291  1.00  0.74           H  
ATOM    489 1HB  TRP A  36      -5.799  18.276  -6.579  1.00  0.74           H  
ATOM    490 2HB  TRP A  36      -6.552  17.909  -5.034  1.00  0.74           H  
ATOM    491  HD1 TRP A  36      -3.200  18.492  -6.690  1.00  0.74           H  
ATOM    492  HE1 TRP A  36      -1.394  18.782  -4.876  1.00  0.74           H  
ATOM    493  HE3 TRP A  36      -5.996  17.087  -2.655  1.00  0.74           H  
ATOM    494  HZ2 TRP A  36      -1.238  18.407  -2.053  1.00  0.74           H  
ATOM    495  HZ3 TRP A  36      -4.947  17.068  -0.453  1.00  0.74           H  
ATOM    496  HH2 TRP A  36      -2.623  17.717  -0.161  1.00  0.74           H  
ATOM    497  N   PHE A  37      -8.247  15.660  -5.916  1.00  0.70           N  
ATOM    498  CA  PHE A  37      -9.655  15.517  -6.218  1.00  0.70           C  
ATOM    499  C   PHE A  37     -10.493  16.185  -5.141  1.00  0.70           C  
ATOM    500  O   PHE A  37     -10.048  16.364  -4.005  1.00  0.70           O  
ATOM    501  CB  PHE A  37      -9.985  14.044  -6.328  1.00  0.70           C  
ATOM    502  CG  PHE A  37      -9.194  13.391  -7.418  1.00  0.70           C  
ATOM    503  CD1 PHE A  37      -7.891  12.899  -7.203  1.00  0.70           C  
ATOM    504  CD2 PHE A  37      -9.736  13.265  -8.660  1.00  0.70           C  
ATOM    505  CE1 PHE A  37      -7.192  12.328  -8.248  1.00  0.70           C  
ATOM    506  CE2 PHE A  37      -9.037  12.699  -9.675  1.00  0.70           C  
ATOM    507  CZ  PHE A  37      -7.768  12.235  -9.474  1.00  0.70           C  
ATOM    508  H   PHE A  37      -7.927  15.350  -5.000  1.00  0.70           H  
ATOM    509  HA  PHE A  37      -9.856  16.004  -7.168  1.00  0.70           H  
ATOM    510 1HB  PHE A  37      -9.750  13.578  -5.392  1.00  0.70           H  
ATOM    511 2HB  PHE A  37     -11.047  13.910  -6.530  1.00  0.70           H  
ATOM    512  HD1 PHE A  37      -7.432  12.985  -6.209  1.00  0.70           H  
ATOM    513  HD2 PHE A  37     -10.744  13.639  -8.832  1.00  0.70           H  
ATOM    514  HE1 PHE A  37      -6.187  11.964  -8.107  1.00  0.70           H  
ATOM    515  HE2 PHE A  37      -9.484  12.633 -10.647  1.00  0.70           H  
ATOM    516  HZ  PHE A  37      -7.224  11.799 -10.293  1.00  0.70           H  
ATOM    517  N   ARG A  38     -11.716  16.537  -5.485  1.00  0.69           N  
ATOM    518  CA  ARG A  38     -12.601  17.213  -4.546  1.00  0.69           C  
ATOM    519  C   ARG A  38     -14.004  16.643  -4.473  1.00  0.69           C  
ATOM    520  O   ARG A  38     -14.583  16.249  -5.483  1.00  0.69           O  
ATOM    521  CB  ARG A  38     -12.668  18.669  -4.931  1.00  0.69           C  
ATOM    522  CG  ARG A  38     -13.468  19.492  -4.104  1.00  0.69           C  
ATOM    523  CD  ARG A  38     -13.315  20.901  -4.460  1.00  0.69           C  
ATOM    524  NE  ARG A  38     -13.854  21.283  -5.723  1.00  0.69           N  
ATOM    525  CZ  ARG A  38     -13.771  22.541  -6.162  1.00  0.69           C  
ATOM    526  NH1 ARG A  38     -13.166  23.446  -5.409  1.00  0.69           N  
ATOM    527  NH2 ARG A  38     -14.302  22.851  -7.322  1.00  0.69           N  
ATOM    528  H   ARG A  38     -12.016  16.369  -6.442  1.00  0.69           H  
ATOM    529  HA  ARG A  38     -12.162  17.142  -3.552  1.00  0.69           H  
ATOM    530 1HB  ARG A  38     -11.680  19.078  -4.864  1.00  0.69           H  
ATOM    531 2HB  ARG A  38     -13.011  18.772  -5.962  1.00  0.69           H  
ATOM    532 1HG  ARG A  38     -14.519  19.217  -4.188  1.00  0.69           H  
ATOM    533 2HG  ARG A  38     -13.115  19.348  -3.087  1.00  0.69           H  
ATOM    534 1HD  ARG A  38     -13.765  21.536  -3.696  1.00  0.69           H  
ATOM    535 2HD  ARG A  38     -12.274  21.102  -4.523  1.00  0.69           H  
ATOM    536  HE  ARG A  38     -14.329  20.599  -6.335  1.00  0.69           H  
ATOM    537 1HH1 ARG A  38     -12.755  23.190  -4.507  1.00  0.69           H  
ATOM    538 2HH1 ARG A  38     -13.115  24.432  -5.690  1.00  0.69           H  
ATOM    539 1HH2 ARG A  38     -14.771  22.103  -7.854  1.00  0.69           H  
ATOM    540 2HH2 ARG A  38     -14.264  23.794  -7.668  1.00  0.69           H  
ATOM    541  N   GLN A  39     -14.554  16.565  -3.260  1.00  0.69           N  
ATOM    542  CA  GLN A  39     -15.921  16.089  -3.125  1.00  0.69           C  
ATOM    543  C   GLN A  39     -16.743  16.911  -2.150  1.00  0.69           C  
ATOM    544  O   GLN A  39     -16.543  16.854  -0.931  1.00  0.69           O  
ATOM    545  CB  GLN A  39     -15.888  14.646  -2.675  1.00  0.69           C  
ATOM    546  CG  GLN A  39     -17.198  13.965  -2.635  1.00  0.69           C  
ATOM    547  CD  GLN A  39     -17.031  12.473  -2.419  1.00  0.69           C  
ATOM    548  OE1 GLN A  39     -15.967  11.997  -1.964  1.00  0.69           O  
ATOM    549  NE2 GLN A  39     -18.069  11.725  -2.757  1.00  0.69           N  
ATOM    550  H   GLN A  39     -14.016  16.829  -2.435  1.00  0.69           H  
ATOM    551  HA  GLN A  39     -16.410  16.144  -4.099  1.00  0.69           H  
ATOM    552 1HB  GLN A  39     -15.240  14.107  -3.310  1.00  0.69           H  
ATOM    553 2HB  GLN A  39     -15.479  14.605  -1.672  1.00  0.69           H  
ATOM    554 1HG  GLN A  39     -17.809  14.379  -1.831  1.00  0.69           H  
ATOM    555 2HG  GLN A  39     -17.700  14.121  -3.592  1.00  0.69           H  
ATOM    556 1HE2 GLN A  39     -18.047  10.732  -2.645  1.00  0.69           H  
ATOM    557 2HE2 GLN A  39     -18.904  12.189  -3.138  1.00  0.69           H  
ATOM    558  N   ALA A  40     -17.680  17.675  -2.695  1.00  0.71           N  
ATOM    559  CA  ALA A  40     -18.558  18.495  -1.884  1.00  0.71           C  
ATOM    560  C   ALA A  40     -19.588  17.552  -1.271  1.00  0.71           C  
ATOM    561  O   ALA A  40     -19.845  16.505  -1.868  1.00  0.71           O  
ATOM    562  CB  ALA A  40     -19.207  19.582  -2.718  1.00  0.71           C  
ATOM    563  H   ALA A  40     -17.787  17.676  -3.701  1.00  0.71           H  
ATOM    564  HA  ALA A  40     -17.968  18.959  -1.108  1.00  0.71           H  
ATOM    565 1HB  ALA A  40     -19.863  20.185  -2.096  1.00  0.71           H  
ATOM    566 2HB  ALA A  40     -18.431  20.220  -3.146  1.00  0.71           H  
ATOM    567 3HB  ALA A  40     -19.785  19.131  -3.512  1.00  0.71           H  
ATOM    568  N   PRO A  41     -20.171  17.840  -0.104  1.00  0.74           N  
ATOM    569  CA  PRO A  41     -21.205  17.018   0.483  1.00  0.74           C  
ATOM    570  C   PRO A  41     -22.334  16.791  -0.508  1.00  0.74           C  
ATOM    571  O   PRO A  41     -22.808  17.728  -1.149  1.00  0.74           O  
ATOM    572  CB  PRO A  41     -21.666  17.877   1.665  1.00  0.74           C  
ATOM    573  CG  PRO A  41     -20.435  18.690   2.039  1.00  0.74           C  
ATOM    574  CD  PRO A  41     -19.768  19.009   0.713  1.00  0.74           C  
ATOM    575  HA  PRO A  41     -20.771  16.064   0.818  1.00  0.74           H  
ATOM    576 1HB  PRO A  41     -22.519  18.503   1.362  1.00  0.74           H  
ATOM    577 2HB  PRO A  41     -22.018  17.232   2.483  1.00  0.74           H  
ATOM    578 1HG  PRO A  41     -20.731  19.593   2.596  1.00  0.74           H  
ATOM    579 2HG  PRO A  41     -19.783  18.104   2.708  1.00  0.74           H  
ATOM    580 1HD  PRO A  41     -20.149  19.948   0.287  1.00  0.74           H  
ATOM    581 2HD  PRO A  41     -18.688  19.032   0.891  1.00  0.74           H  
ATOM    582  N   GLY A  42     -22.771  15.541  -0.616  1.00  0.76           N  
ATOM    583  CA  GLY A  42     -23.863  15.158  -1.511  1.00  0.76           C  
ATOM    584  C   GLY A  42     -23.435  14.953  -2.970  1.00  0.76           C  
ATOM    585  O   GLY A  42     -24.259  14.582  -3.810  1.00  0.76           O  
ATOM    586  H   GLY A  42     -22.331  14.822  -0.062  1.00  0.76           H  
ATOM    587 1HA  GLY A  42     -24.317  14.240  -1.140  1.00  0.76           H  
ATOM    588 2HA  GLY A  42     -24.636  15.924  -1.472  1.00  0.76           H  
ATOM    589  N   LYS A  43     -22.157  15.183  -3.275  1.00  0.79           N  
ATOM    590  CA  LYS A  43     -21.656  15.072  -4.642  1.00  0.79           C  
ATOM    591  C   LYS A  43     -20.653  13.938  -4.832  1.00  0.79           C  
ATOM    592  O   LYS A  43     -20.177  13.333  -3.864  1.00  0.79           O  
ATOM    593  CB  LYS A  43     -21.017  16.390  -5.077  1.00  0.79           C  
ATOM    594  CG  LYS A  43     -21.942  17.616  -5.001  1.00  0.79           C  
ATOM    595  CD  LYS A  43     -23.116  17.515  -5.970  1.00  0.79           C  
ATOM    596  CE  LYS A  43     -23.963  18.785  -5.944  1.00  0.79           C  
ATOM    597  NZ  LYS A  43     -25.146  18.690  -6.853  1.00  0.79           N  
ATOM    598  H   LYS A  43     -21.505  15.497  -2.556  1.00  0.79           H  
ATOM    599  HA  LYS A  43     -22.500  14.871  -5.300  1.00  0.79           H  
ATOM    600 1HB  LYS A  43     -20.151  16.588  -4.445  1.00  0.79           H  
ATOM    601 2HB  LYS A  43     -20.651  16.302  -6.099  1.00  0.79           H  
ATOM    602 1HG  LYS A  43     -22.320  17.719  -3.978  1.00  0.79           H  
ATOM    603 2HG  LYS A  43     -21.371  18.507  -5.244  1.00  0.79           H  
ATOM    604 1HD  LYS A  43     -22.743  17.352  -6.982  1.00  0.79           H  
ATOM    605 2HD  LYS A  43     -23.743  16.665  -5.690  1.00  0.79           H  
ATOM    606 1HE  LYS A  43     -24.313  18.956  -4.926  1.00  0.79           H  
ATOM    607 2HE  LYS A  43     -23.348  19.630  -6.253  1.00  0.79           H  
ATOM    608 1HZ  LYS A  43     -25.678  19.548  -6.805  1.00  0.79           H  
ATOM    609 2HZ  LYS A  43     -24.831  18.542  -7.802  1.00  0.79           H  
ATOM    610 3HZ  LYS A  43     -25.728  17.915  -6.567  1.00  0.79           H  
ATOM    611  N   GLU A  44     -20.360  13.656  -6.102  1.00  0.80           N  
ATOM    612  CA  GLU A  44     -19.348  12.694  -6.524  1.00  0.80           C  
ATOM    613  C   GLU A  44     -17.990  13.389  -6.571  1.00  0.80           C  
ATOM    614  O   GLU A  44     -17.930  14.617  -6.594  1.00  0.80           O  
ATOM    615  CB  GLU A  44     -19.700  12.108  -7.893  1.00  0.80           C  
ATOM    616  CG  GLU A  44     -21.001  11.305  -7.910  1.00  0.80           C  
ATOM    617  CD  GLU A  44     -21.322  10.707  -9.265  1.00  0.80           C  
ATOM    618  OE1 GLU A  44     -20.702  11.092 -10.228  1.00  0.80           O  
ATOM    619  OE2 GLU A  44     -22.187   9.865  -9.329  1.00  0.80           O  
ATOM    620  H   GLU A  44     -20.843  14.173  -6.822  1.00  0.80           H  
ATOM    621  HA  GLU A  44     -19.297  11.886  -5.793  1.00  0.80           H  
ATOM    622 1HB  GLU A  44     -19.791  12.914  -8.621  1.00  0.80           H  
ATOM    623 2HB  GLU A  44     -18.894  11.454  -8.229  1.00  0.80           H  
ATOM    624 1HG  GLU A  44     -20.924  10.500  -7.181  1.00  0.80           H  
ATOM    625 2HG  GLU A  44     -21.819  11.957  -7.604  1.00  0.80           H  
ATOM    626  N   ARG A  45     -16.910  12.617  -6.558  1.00  0.81           N  
ATOM    627  CA  ARG A  45     -15.563  13.184  -6.636  1.00  0.81           C  
ATOM    628  C   ARG A  45     -15.248  13.786  -8.003  1.00  0.81           C  
ATOM    629  O   ARG A  45     -15.571  13.188  -9.034  1.00  0.81           O  
ATOM    630  CB  ARG A  45     -14.531  12.106  -6.325  1.00  0.81           C  
ATOM    631  CG  ARG A  45     -14.572  11.640  -4.894  1.00  0.81           C  
ATOM    632  CD  ARG A  45     -13.626  10.580  -4.556  1.00  0.81           C  
ATOM    633  NE  ARG A  45     -13.801  10.184  -3.163  1.00  0.81           N  
ATOM    634  CZ  ARG A  45     -13.086   9.226  -2.546  1.00  0.81           C  
ATOM    635  NH1 ARG A  45     -12.160   8.580  -3.215  1.00  0.81           N  
ATOM    636  NH2 ARG A  45     -13.320   8.927  -1.282  1.00  0.81           N  
ATOM    637  H   ARG A  45     -17.021  11.615  -6.515  1.00  0.81           H  
ATOM    638  HA  ARG A  45     -15.483  13.970  -5.887  1.00  0.81           H  
ATOM    639 1HB  ARG A  45     -14.688  11.246  -6.970  1.00  0.81           H  
ATOM    640 2HB  ARG A  45     -13.530  12.495  -6.523  1.00  0.81           H  
ATOM    641 1HG  ARG A  45     -14.300  12.463  -4.269  1.00  0.81           H  
ATOM    642 2HG  ARG A  45     -15.576  11.305  -4.648  1.00  0.81           H  
ATOM    643 1HD  ARG A  45     -13.793   9.709  -5.187  1.00  0.81           H  
ATOM    644 2HD  ARG A  45     -12.606  10.940  -4.684  1.00  0.81           H  
ATOM    645  HE  ARG A  45     -14.532  10.682  -2.621  1.00  0.81           H  
ATOM    646 1HH1 ARG A  45     -12.008   8.805  -4.191  1.00  0.81           H  
ATOM    647 2HH1 ARG A  45     -11.621   7.854  -2.768  1.00  0.81           H  
ATOM    648 1HH2 ARG A  45     -14.053   9.409  -0.771  1.00  0.81           H  
ATOM    649 2HH2 ARG A  45     -12.784   8.207  -0.827  1.00  0.81           H  
ATOM    650  N   GLU A  46     -14.531  14.916  -8.010  1.00  0.80           N  
ATOM    651  CA  GLU A  46     -14.097  15.531  -9.263  1.00  0.80           C  
ATOM    652  C   GLU A  46     -12.610  15.845  -9.266  1.00  0.80           C  
ATOM    653  O   GLU A  46     -12.004  16.109  -8.233  1.00  0.80           O  
ATOM    654  CB  GLU A  46     -14.857  16.841  -9.527  1.00  0.80           C  
ATOM    655  CG  GLU A  46     -14.620  17.972  -8.514  1.00  0.80           C  
ATOM    656  CD  GLU A  46     -15.439  19.223  -8.824  1.00  0.80           C  
ATOM    657  OE1 GLU A  46     -16.189  19.198  -9.775  1.00  0.80           O  
ATOM    658  OE2 GLU A  46     -15.325  20.200  -8.099  1.00  0.80           O  
ATOM    659  H   GLU A  46     -14.345  15.378  -7.123  1.00  0.80           H  
ATOM    660  HA  GLU A  46     -14.299  14.837 -10.078  1.00  0.80           H  
ATOM    661 1HB  GLU A  46     -14.582  17.222 -10.511  1.00  0.80           H  
ATOM    662 2HB  GLU A  46     -15.928  16.636  -9.546  1.00  0.80           H  
ATOM    663 1HG  GLU A  46     -14.889  17.621  -7.528  1.00  0.80           H  
ATOM    664 2HG  GLU A  46     -13.557  18.224  -8.507  1.00  0.80           H  
ATOM    665  N   PHE A  47     -12.016  15.831 -10.449  1.00  0.80           N  
ATOM    666  CA  PHE A  47     -10.615  16.213 -10.613  1.00  0.80           C  
ATOM    667  C   PHE A  47     -10.384  17.688 -10.370  1.00  0.80           C  
ATOM    668  O   PHE A  47     -11.141  18.523 -10.862  1.00  0.80           O  
ATOM    669  CB  PHE A  47     -10.126  15.832 -12.009  1.00  0.80           C  
ATOM    670  CG  PHE A  47      -8.700  16.211 -12.318  1.00  0.80           C  
ATOM    671  CD1 PHE A  47      -7.656  15.480 -11.831  1.00  0.80           C  
ATOM    672  CD2 PHE A  47      -8.417  17.311 -13.133  1.00  0.80           C  
ATOM    673  CE1 PHE A  47      -6.377  15.813 -12.132  1.00  0.80           C  
ATOM    674  CE2 PHE A  47      -7.119  17.657 -13.439  1.00  0.80           C  
ATOM    675  CZ  PHE A  47      -6.097  16.910 -12.942  1.00  0.80           C  
ATOM    676  H   PHE A  47     -12.556  15.580 -11.265  1.00  0.80           H  
ATOM    677  HA  PHE A  47     -10.017  15.676  -9.882  1.00  0.80           H  
ATOM    678 1HB  PHE A  47     -10.218  14.754 -12.138  1.00  0.80           H  
ATOM    679 2HB  PHE A  47     -10.765  16.301 -12.753  1.00  0.80           H  
ATOM    680  HD1 PHE A  47      -7.855  14.626 -11.205  1.00  0.80           H  
ATOM    681  HD2 PHE A  47      -9.241  17.894 -13.533  1.00  0.80           H  
ATOM    682  HE1 PHE A  47      -5.595  15.207 -11.733  1.00  0.80           H  
ATOM    683  HE2 PHE A  47      -6.911  18.513 -14.077  1.00  0.80           H  
ATOM    684  HZ  PHE A  47      -5.071  17.175 -13.184  1.00  0.80           H  
ATOM    685  N   VAL A  48      -9.330  18.003  -9.626  1.00  0.82           N  
ATOM    686  CA  VAL A  48      -8.923  19.378  -9.395  1.00  0.82           C  
ATOM    687  C   VAL A  48      -7.603  19.713 -10.076  1.00  0.82           C  
ATOM    688  O   VAL A  48      -7.512  20.695 -10.815  1.00  0.82           O  
ATOM    689  CB  VAL A  48      -8.778  19.637  -7.894  1.00  0.82           C  
ATOM    690  CG1 VAL A  48      -8.276  20.961  -7.658  1.00  0.82           C  
ATOM    691  CG2 VAL A  48     -10.107  19.481  -7.221  1.00  0.82           C  
ATOM    692  H   VAL A  48      -8.772  17.265  -9.196  1.00  0.82           H  
ATOM    693  HA  VAL A  48      -9.694  20.038  -9.791  1.00  0.82           H  
ATOM    694  HB  VAL A  48      -8.072  18.933  -7.477  1.00  0.82           H  
ATOM    695 1HG1 VAL A  48      -8.174  21.114  -6.584  1.00  0.82           H  
ATOM    696 2HG1 VAL A  48      -7.307  21.080  -8.133  1.00  0.82           H  
ATOM    697 3HG1 VAL A  48      -8.969  21.665  -8.068  1.00  0.82           H  
ATOM    698 1HG2 VAL A  48      -9.971  19.662  -6.163  1.00  0.82           H  
ATOM    699 2HG2 VAL A  48     -10.817  20.199  -7.633  1.00  0.82           H  
ATOM    700 3HG2 VAL A  48     -10.483  18.471  -7.380  1.00  0.82           H  
ATOM    701  N   ALA A  49      -6.559  18.938  -9.781  1.00  0.86           N  
ATOM    702  CA  ALA A  49      -5.241  19.238 -10.355  1.00  0.86           C  
ATOM    703  C   ALA A  49      -4.283  18.052 -10.231  1.00  0.86           C  
ATOM    704  O   ALA A  49      -4.467  17.180  -9.390  1.00  0.86           O  
ATOM    705  CB  ALA A  49      -4.658  20.479  -9.703  1.00  0.86           C  
ATOM    706  H   ALA A  49      -6.700  18.131  -9.173  1.00  0.86           H  
ATOM    707  HA  ALA A  49      -5.377  19.430 -11.414  1.00  0.86           H  
ATOM    708 1HB  ALA A  49      -3.707  20.714 -10.172  1.00  0.86           H  
ATOM    709 2HB  ALA A  49      -5.327  21.319  -9.830  1.00  0.86           H  
ATOM    710 3HB  ALA A  49      -4.516  20.292  -8.645  1.00  0.86           H  
ATOM    711  N   SER A  50      -3.229  18.030 -11.040  1.00  0.93           N  
ATOM    712  CA  SER A  50      -2.245  16.945 -10.962  1.00  0.93           C  
ATOM    713  C   SER A  50      -0.840  17.301 -11.390  1.00  0.93           C  
ATOM    714  O   SER A  50      -0.627  18.159 -12.249  1.00  0.93           O  
ATOM    715  CB  SER A  50      -2.723  15.771 -11.761  1.00  0.93           C  
ATOM    716  OG  SER A  50      -1.758  14.768 -11.839  1.00  0.93           O  
ATOM    717  H   SER A  50      -3.128  18.769 -11.733  1.00  0.93           H  
ATOM    718  HA  SER A  50      -2.179  16.639  -9.925  1.00  0.93           H  
ATOM    719 1HB  SER A  50      -3.576  15.369 -11.269  1.00  0.93           H  
ATOM    720 2HB  SER A  50      -3.016  16.097 -12.744  1.00  0.93           H  
ATOM    721  HG  SER A  50      -1.353  14.709 -10.953  1.00  0.93           H  
ATOM    722  N   ILE A  51       0.127  16.642 -10.749  1.00  1.04           N  
ATOM    723  CA  ILE A  51       1.537  16.836 -11.035  1.00  1.04           C  
ATOM    724  C   ILE A  51       2.221  15.498 -11.249  1.00  1.04           C  
ATOM    725  O   ILE A  51       1.998  14.530 -10.516  1.00  1.04           O  
ATOM    726  CB  ILE A  51       2.218  17.598  -9.881  1.00  1.04           C  
ATOM    727  CG1 ILE A  51       3.664  17.927 -10.214  1.00  1.04           C  
ATOM    728  CG2 ILE A  51       2.122  16.776  -8.592  1.00  1.04           C  
ATOM    729  CD1 ILE A  51       4.234  18.994  -9.304  1.00  1.04           C  
ATOM    730  H   ILE A  51      -0.138  15.939 -10.069  1.00  1.04           H  
ATOM    731  HA  ILE A  51       1.633  17.418 -11.941  1.00  1.04           H  
ATOM    732  HB  ILE A  51       1.726  18.533  -9.738  1.00  1.04           H  
ATOM    733 1HG1 ILE A  51       4.270  17.026 -10.115  1.00  1.04           H  
ATOM    734 2HG1 ILE A  51       3.729  18.274 -11.249  1.00  1.04           H  
ATOM    735 1HG2 ILE A  51       2.581  17.324  -7.770  1.00  1.04           H  
ATOM    736 2HG2 ILE A  51       1.074  16.587  -8.365  1.00  1.04           H  
ATOM    737 3HG2 ILE A  51       2.640  15.824  -8.727  1.00  1.04           H  
ATOM    738 1HD1 ILE A  51       5.268  19.193  -9.583  1.00  1.04           H  
ATOM    739 2HD1 ILE A  51       3.647  19.910  -9.407  1.00  1.04           H  
ATOM    740 3HD1 ILE A  51       4.187  18.654  -8.282  1.00  1.04           H  
ATOM    741  N   ASN A  52       3.070  15.453 -12.250  1.00  1.15           N  
ATOM    742  CA  ASN A  52       3.797  14.248 -12.568  1.00  1.15           C  
ATOM    743  C   ASN A  52       5.162  14.218 -11.909  1.00  1.15           C  
ATOM    744  O   ASN A  52       5.693  15.241 -11.480  1.00  1.15           O  
ATOM    745  CB  ASN A  52       3.868  14.085 -14.065  1.00  1.15           C  
ATOM    746  CG  ASN A  52       2.502  13.822 -14.633  1.00  1.15           C  
ATOM    747  OD1 ASN A  52       1.736  13.053 -14.040  1.00  1.15           O  
ATOM    748  ND2 ASN A  52       2.178  14.431 -15.747  1.00  1.15           N  
ATOM    749  H   ASN A  52       3.196  16.290 -12.824  1.00  1.15           H  
ATOM    750  HA  ASN A  52       3.239  13.400 -12.172  1.00  1.15           H  
ATOM    751 1HB  ASN A  52       4.242  15.008 -14.500  1.00  1.15           H  
ATOM    752 2HB  ASN A  52       4.549  13.279 -14.337  1.00  1.15           H  
ATOM    753 1HD2 ASN A  52       1.275  14.282 -16.154  1.00  1.15           H  
ATOM    754 2HD2 ASN A  52       2.828  15.046 -16.192  1.00  1.15           H  
ATOM    755  N   TRP A  53       5.760  13.042 -11.856  1.00  1.25           N  
ATOM    756  CA  TRP A  53       7.110  12.875 -11.330  1.00  1.25           C  
ATOM    757  C   TRP A  53       8.156  13.765 -12.025  1.00  1.25           C  
ATOM    758  O   TRP A  53       9.172  14.140 -11.430  1.00  1.25           O  
ATOM    759  CB  TRP A  53       7.483  11.398 -11.437  1.00  1.25           C  
ATOM    760  CG  TRP A  53       7.428  10.856 -12.828  1.00  1.25           C  
ATOM    761  CD1 TRP A  53       6.356  10.233 -13.397  1.00  1.25           C  
ATOM    762  CD2 TRP A  53       8.461  10.860 -13.834  1.00  1.25           C  
ATOM    763  NE1 TRP A  53       6.659   9.854 -14.676  1.00  1.25           N  
ATOM    764  CE2 TRP A  53       7.933  10.229 -14.962  1.00  1.25           C  
ATOM    765  CE3 TRP A  53       9.772  11.334 -13.868  1.00  1.25           C  
ATOM    766  CZ2 TRP A  53       8.667  10.055 -16.112  1.00  1.25           C  
ATOM    767  CZ3 TRP A  53      10.511  11.162 -15.025  1.00  1.25           C  
ATOM    768  CH2 TRP A  53       9.972  10.538 -16.120  1.00  1.25           C  
ATOM    769  H   TRP A  53       5.270  12.227 -12.193  1.00  1.25           H  
ATOM    770  HA  TRP A  53       7.089  13.138 -10.272  1.00  1.25           H  
ATOM    771 1HB  TRP A  53       8.495  11.259 -11.065  1.00  1.25           H  
ATOM    772 2HB  TRP A  53       6.824  10.801 -10.805  1.00  1.25           H  
ATOM    773  HD1 TRP A  53       5.403  10.052 -12.900  1.00  1.25           H  
ATOM    774  HE1 TRP A  53       6.051   9.343 -15.332  1.00  1.25           H  
ATOM    775  HE3 TRP A  53      10.204  11.827 -12.998  1.00  1.25           H  
ATOM    776  HZ2 TRP A  53       8.251   9.555 -16.989  1.00  1.25           H  
ATOM    777  HZ3 TRP A  53      11.535  11.534 -15.044  1.00  1.25           H  
ATOM    778  HH2 TRP A  53      10.582  10.415 -17.014  1.00  1.25           H  
ATOM    779  N   ASN A  54       7.869  14.156 -13.270  1.00  1.31           N  
ATOM    780  CA  ASN A  54       8.738  15.009 -14.071  1.00  1.31           C  
ATOM    781  C   ASN A  54       8.431  16.503 -13.877  1.00  1.31           C  
ATOM    782  O   ASN A  54       8.967  17.352 -14.591  1.00  1.31           O  
ATOM    783  CB  ASN A  54       8.648  14.596 -15.526  1.00  1.31           C  
ATOM    784  CG  ASN A  54       7.301  14.815 -16.146  1.00  1.31           C  
ATOM    785  OD1 ASN A  54       6.408  15.507 -15.627  1.00  1.31           O  
ATOM    786  ND2 ASN A  54       7.123  14.201 -17.293  1.00  1.31           N  
ATOM    787  H   ASN A  54       7.017  13.812 -13.683  1.00  1.31           H  
ATOM    788  HA  ASN A  54       9.765  14.851 -13.741  1.00  1.31           H  
ATOM    789 1HB  ASN A  54       9.388  15.151 -16.101  1.00  1.31           H  
ATOM    790 2HB  ASN A  54       8.893  13.546 -15.618  1.00  1.31           H  
ATOM    791 1HD2 ASN A  54       6.253  14.285 -17.777  1.00  1.31           H  
ATOM    792 2HD2 ASN A  54       7.860  13.651 -17.688  1.00  1.31           H  
ATOM    793  N   SER A  55       7.570  16.809 -12.895  1.00  1.29           N  
ATOM    794  CA  SER A  55       7.129  18.146 -12.474  1.00  1.29           C  
ATOM    795  C   SER A  55       6.080  18.809 -13.365  1.00  1.29           C  
ATOM    796  O   SER A  55       5.628  19.912 -13.058  1.00  1.29           O  
ATOM    797  CB  SER A  55       8.298  19.106 -12.327  1.00  1.29           C  
ATOM    798  OG  SER A  55       8.642  19.704 -13.547  1.00  1.29           O  
ATOM    799  H   SER A  55       7.152  16.043 -12.375  1.00  1.29           H  
ATOM    800  HA  SER A  55       6.680  18.030 -11.487  1.00  1.29           H  
ATOM    801 1HB  SER A  55       8.044  19.875 -11.599  1.00  1.29           H  
ATOM    802 2HB  SER A  55       9.152  18.569 -11.943  1.00  1.29           H  
ATOM    803  HG  SER A  55       8.773  18.971 -14.169  1.00  1.29           H  
ATOM    804  N   ASN A  56       5.691  18.186 -14.472  1.00  1.23           N  
ATOM    805  CA  ASN A  56       4.673  18.825 -15.298  1.00  1.23           C  
ATOM    806  C   ASN A  56       3.338  18.830 -14.571  1.00  1.23           C  
ATOM    807  O   ASN A  56       3.029  17.895 -13.826  1.00  1.23           O  
ATOM    808  CB  ASN A  56       4.553  18.159 -16.646  1.00  1.23           C  
ATOM    809  CG  ASN A  56       5.786  18.380 -17.498  1.00  1.23           C  
ATOM    810  OD1 ASN A  56       6.480  19.396 -17.374  1.00  1.23           O  
ATOM    811  ND2 ASN A  56       6.060  17.448 -18.368  1.00  1.23           N  
ATOM    812  H   ASN A  56       6.079  17.278 -14.736  1.00  1.23           H  
ATOM    813  HA  ASN A  56       4.959  19.867 -15.457  1.00  1.23           H  
ATOM    814 1HB  ASN A  56       4.401  17.087 -16.510  1.00  1.23           H  
ATOM    815 2HB  ASN A  56       3.682  18.552 -17.170  1.00  1.23           H  
ATOM    816 1HD2 ASN A  56       6.860  17.536 -18.960  1.00  1.23           H  
ATOM    817 2HD2 ASN A  56       5.464  16.650 -18.441  1.00  1.23           H  
ATOM    818  N   THR A  57       2.530  19.871 -14.794  1.00  1.13           N  
ATOM    819  CA  THR A  57       1.225  19.949 -14.139  1.00  1.13           C  
ATOM    820  C   THR A  57       0.042  20.101 -15.083  1.00  1.13           C  
ATOM    821  O   THR A  57       0.182  20.530 -16.231  1.00  1.13           O  
ATOM    822  CB  THR A  57       1.164  21.130 -13.139  1.00  1.13           C  
ATOM    823  OG1 THR A  57       1.375  22.360 -13.851  1.00  1.13           O  
ATOM    824  CG2 THR A  57       2.186  20.978 -12.035  1.00  1.13           C  
ATOM    825  H   THR A  57       2.828  20.614 -15.408  1.00  1.13           H  
ATOM    826  HA  THR A  57       1.082  19.030 -13.588  1.00  1.13           H  
ATOM    827  HB  THR A  57       0.169  21.155 -12.686  1.00  1.13           H  
ATOM    828  HG1 THR A  57       0.674  22.469 -14.502  1.00  1.13           H  
ATOM    829 1HG2 THR A  57       2.105  21.815 -11.340  1.00  1.13           H  
ATOM    830 2HG2 THR A  57       1.990  20.058 -11.513  1.00  1.13           H  
ATOM    831 3HG2 THR A  57       3.189  20.952 -12.452  1.00  1.13           H  
ATOM    832  N   ALA A  58      -1.134  19.813 -14.532  1.00  1.03           N  
ATOM    833  CA  ALA A  58      -2.416  19.985 -15.196  1.00  1.03           C  
ATOM    834  C   ALA A  58      -3.460  20.428 -14.186  1.00  1.03           C  
ATOM    835  O   ALA A  58      -3.418  20.034 -13.020  1.00  1.03           O  
ATOM    836  CB  ALA A  58      -2.855  18.686 -15.843  1.00  1.03           C  
ATOM    837  H   ALA A  58      -1.111  19.409 -13.598  1.00  1.03           H  
ATOM    838  HA  ALA A  58      -2.316  20.762 -15.953  1.00  1.03           H  
ATOM    839 1HB  ALA A  58      -3.815  18.830 -16.338  1.00  1.03           H  
ATOM    840 2HB  ALA A  58      -2.110  18.371 -16.575  1.00  1.03           H  
ATOM    841 3HB  ALA A  58      -2.955  17.927 -15.073  1.00  1.03           H  
ATOM    842  N   TYR A  59      -4.414  21.230 -14.638  1.00  0.95           N  
ATOM    843  CA  TYR A  59      -5.487  21.707 -13.770  1.00  0.95           C  
ATOM    844  C   TYR A  59      -6.848  21.506 -14.401  1.00  0.95           C  
ATOM    845  O   TYR A  59      -6.982  21.566 -15.623  1.00  0.95           O  
ATOM    846  CB  TYR A  59      -5.266  23.186 -13.454  1.00  0.95           C  
ATOM    847  CG  TYR A  59      -3.961  23.454 -12.705  1.00  0.95           C  
ATOM    848  CD1 TYR A  59      -2.781  23.614 -13.418  1.00  0.95           C  
ATOM    849  CD2 TYR A  59      -3.944  23.539 -11.318  1.00  0.95           C  
ATOM    850  CE1 TYR A  59      -1.596  23.849 -12.759  1.00  0.95           C  
ATOM    851  CE2 TYR A  59      -2.751  23.775 -10.656  1.00  0.95           C  
ATOM    852  CZ  TYR A  59      -1.573  23.933 -11.378  1.00  0.95           C  
ATOM    853  OH  TYR A  59      -0.363  24.182 -10.736  1.00  0.95           O  
ATOM    854  H   TYR A  59      -4.397  21.524 -15.606  1.00  0.95           H  
ATOM    855  HA  TYR A  59      -5.473  21.145 -12.842  1.00  0.95           H  
ATOM    856 1HB  TYR A  59      -5.250  23.754 -14.380  1.00  0.95           H  
ATOM    857 2HB  TYR A  59      -6.089  23.557 -12.862  1.00  0.95           H  
ATOM    858  HD1 TYR A  59      -2.791  23.550 -14.506  1.00  0.95           H  
ATOM    859  HD2 TYR A  59      -4.868  23.422 -10.753  1.00  0.95           H  
ATOM    860  HE1 TYR A  59      -0.676  23.974 -13.327  1.00  0.95           H  
ATOM    861  HE2 TYR A  59      -2.745  23.841  -9.572  1.00  0.95           H  
ATOM    862  HH  TYR A  59       0.346  24.218 -11.394  1.00  0.95           H  
ATOM    863  N   ALA A  60      -7.866  21.294 -13.578  1.00  0.89           N  
ATOM    864  CA  ALA A  60      -9.229  21.229 -14.072  1.00  0.89           C  
ATOM    865  C   ALA A  60      -9.560  22.573 -14.684  1.00  0.89           C  
ATOM    866  O   ALA A  60      -9.132  23.613 -14.175  1.00  0.89           O  
ATOM    867  CB  ALA A  60     -10.208  20.874 -12.965  1.00  0.89           C  
ATOM    868  H   ALA A  60      -7.700  21.199 -12.575  1.00  0.89           H  
ATOM    869  HA  ALA A  60      -9.280  20.471 -14.855  1.00  0.89           H  
ATOM    870 1HB  ALA A  60     -11.217  20.828 -13.365  1.00  0.89           H  
ATOM    871 2HB  ALA A  60      -9.940  19.911 -12.553  1.00  0.89           H  
ATOM    872 3HB  ALA A  60     -10.173  21.612 -12.176  1.00  0.89           H  
ATOM    873  N   ASP A  61     -10.387  22.588 -15.721  1.00  0.83           N  
ATOM    874  CA  ASP A  61     -10.710  23.857 -16.366  1.00  0.83           C  
ATOM    875  C   ASP A  61     -11.254  24.904 -15.400  1.00  0.83           C  
ATOM    876  O   ASP A  61     -10.984  26.100 -15.563  1.00  0.83           O  
ATOM    877  CB  ASP A  61     -11.755  23.662 -17.469  1.00  0.83           C  
ATOM    878  CG  ASP A  61     -11.238  22.976 -18.736  1.00  0.83           C  
ATOM    879  OD1 ASP A  61     -10.049  22.871 -18.908  1.00  0.83           O  
ATOM    880  OD2 ASP A  61     -12.054  22.567 -19.524  1.00  0.83           O  
ATOM    881  H   ASP A  61     -10.744  21.722 -16.099  1.00  0.83           H  
ATOM    882  HA  ASP A  61      -9.798  24.232 -16.814  1.00  0.83           H  
ATOM    883 1HB  ASP A  61     -12.585  23.076 -17.076  1.00  0.83           H  
ATOM    884 2HB  ASP A  61     -12.158  24.634 -17.749  1.00  0.83           H  
ATOM    885  N   SER A  62     -12.009  24.449 -14.400  1.00  0.79           N  
ATOM    886  CA  SER A  62     -12.667  25.308 -13.430  1.00  0.79           C  
ATOM    887  C   SER A  62     -11.784  25.883 -12.315  1.00  0.79           C  
ATOM    888  O   SER A  62     -12.268  26.731 -11.561  1.00  0.79           O  
ATOM    889  CB  SER A  62     -13.836  24.558 -12.806  1.00  0.79           C  
ATOM    890  OG  SER A  62     -13.403  23.471 -12.024  1.00  0.79           O  
ATOM    891  H   SER A  62     -12.143  23.452 -14.329  1.00  0.79           H  
ATOM    892  HA  SER A  62     -13.079  26.155 -13.980  1.00  0.79           H  
ATOM    893 1HB  SER A  62     -14.419  25.241 -12.191  1.00  0.79           H  
ATOM    894 2HB  SER A  62     -14.489  24.197 -13.599  1.00  0.79           H  
ATOM    895  HG  SER A  62     -14.191  22.950 -11.828  1.00  0.79           H  
ATOM    896  N   VAL A  63     -10.525  25.423 -12.177  1.00  0.75           N  
ATOM    897  CA  VAL A  63      -9.678  25.922 -11.082  1.00  0.75           C  
ATOM    898  C   VAL A  63      -8.460  26.686 -11.604  1.00  0.75           C  
ATOM    899  O   VAL A  63      -7.607  27.161 -10.830  1.00  0.75           O  
ATOM    900  CB  VAL A  63      -9.222  24.780 -10.164  1.00  0.75           C  
ATOM    901  CG1 VAL A  63     -10.453  24.094  -9.571  1.00  0.75           C  
ATOM    902  CG2 VAL A  63      -8.318  23.834 -10.881  1.00  0.75           C  
ATOM    903  H   VAL A  63     -10.154  24.733 -12.831  1.00  0.75           H  
ATOM    904  HA  VAL A  63     -10.260  26.609 -10.480  1.00  0.75           H  
ATOM    905  HB  VAL A  63      -8.683  25.210  -9.344  1.00  0.75           H  
ATOM    906 1HG1 VAL A  63     -10.152  23.324  -8.891  1.00  0.75           H  
ATOM    907 2HG1 VAL A  63     -11.052  24.829  -9.037  1.00  0.75           H  
ATOM    908 3HG1 VAL A  63     -11.044  23.650 -10.372  1.00  0.75           H  
ATOM    909 1HG2 VAL A  63      -7.992  23.058 -10.196  1.00  0.75           H  
ATOM    910 2HG2 VAL A  63      -8.840  23.395 -11.708  1.00  0.75           H  
ATOM    911 3HG2 VAL A  63      -7.457  24.381 -11.245  1.00  0.75           H  
ATOM    912  N   ARG A  64      -8.361  26.786 -12.923  1.00  0.72           N  
ATOM    913  CA  ARG A  64      -7.240  27.470 -13.535  1.00  0.72           C  
ATOM    914  C   ARG A  64      -7.210  28.915 -13.068  1.00  0.72           C  
ATOM    915  O   ARG A  64      -8.239  29.586 -13.028  1.00  0.72           O  
ATOM    916  CB  ARG A  64      -7.351  27.448 -15.051  1.00  0.72           C  
ATOM    917  CG  ARG A  64      -7.152  26.107 -15.708  1.00  0.72           C  
ATOM    918  CD  ARG A  64      -7.341  26.191 -17.191  1.00  0.72           C  
ATOM    919  NE  ARG A  64      -8.726  26.526 -17.561  1.00  0.72           N  
ATOM    920  CZ  ARG A  64      -9.148  26.771 -18.818  1.00  0.72           C  
ATOM    921  NH1 ARG A  64      -8.296  26.734 -19.824  1.00  0.72           N  
ATOM    922  NH2 ARG A  64     -10.421  27.044 -19.038  1.00  0.72           N  
ATOM    923  H   ARG A  64      -9.082  26.379 -13.511  1.00  0.72           H  
ATOM    924  HA  ARG A  64      -6.316  26.972 -13.232  1.00  0.72           H  
ATOM    925 1HB  ARG A  64      -8.345  27.796 -15.338  1.00  0.72           H  
ATOM    926 2HB  ARG A  64      -6.627  28.139 -15.478  1.00  0.72           H  
ATOM    927 1HG  ARG A  64      -6.148  25.743 -15.504  1.00  0.72           H  
ATOM    928 2HG  ARG A  64      -7.878  25.405 -15.315  1.00  0.72           H  
ATOM    929 1HD  ARG A  64      -6.684  26.956 -17.600  1.00  0.72           H  
ATOM    930 2HD  ARG A  64      -7.098  25.225 -17.635  1.00  0.72           H  
ATOM    931  HE  ARG A  64      -9.441  26.543 -16.813  1.00  0.72           H  
ATOM    932 1HH1 ARG A  64      -7.325  26.520 -19.655  1.00  0.72           H  
ATOM    933 2HH1 ARG A  64      -8.617  26.914 -20.764  1.00  0.72           H  
ATOM    934 1HH2 ARG A  64     -11.073  27.068 -18.260  1.00  0.72           H  
ATOM    935 2HH2 ARG A  64     -10.745  27.221 -19.976  1.00  0.72           H  
ATOM    936  N   GLY A  65      -6.035  29.392 -12.693  1.00  0.69           N  
ATOM    937  CA  GLY A  65      -5.878  30.770 -12.246  1.00  0.69           C  
ATOM    938  C   GLY A  65      -6.107  30.949 -10.741  1.00  0.69           C  
ATOM    939  O   GLY A  65      -5.835  32.022 -10.201  1.00  0.69           O  
ATOM    940  H   GLY A  65      -5.223  28.791 -12.729  1.00  0.69           H  
ATOM    941 1HA  GLY A  65      -4.877  31.116 -12.502  1.00  0.69           H  
ATOM    942 2HA  GLY A  65      -6.576  31.403 -12.792  1.00  0.69           H  
ATOM    943  N   ARG A  66      -6.589  29.905 -10.058  1.00  0.67           N  
ATOM    944  CA  ARG A  66      -6.841  30.007  -8.624  1.00  0.67           C  
ATOM    945  C   ARG A  66      -6.010  28.999  -7.860  1.00  0.67           C  
ATOM    946  O   ARG A  66      -5.505  29.294  -6.774  1.00  0.67           O  
ATOM    947  CB  ARG A  66      -8.316  29.765  -8.313  1.00  0.67           C  
ATOM    948  CG  ARG A  66      -9.228  30.849  -8.824  1.00  0.67           C  
ATOM    949  CD  ARG A  66     -10.674  30.718  -8.402  1.00  0.67           C  
ATOM    950  NE  ARG A  66     -11.354  29.556  -9.013  1.00  0.67           N  
ATOM    951  CZ  ARG A  66     -11.819  28.466  -8.343  1.00  0.67           C  
ATOM    952  NH1 ARG A  66     -11.753  28.380  -7.044  1.00  0.67           N  
ATOM    953  NH2 ARG A  66     -12.376  27.483  -8.998  1.00  0.67           N  
ATOM    954  H   ARG A  66      -6.812  29.035 -10.536  1.00  0.67           H  
ATOM    955  HA  ARG A  66      -6.573  31.006  -8.283  1.00  0.67           H  
ATOM    956 1HB  ARG A  66      -8.633  28.816  -8.753  1.00  0.67           H  
ATOM    957 2HB  ARG A  66      -8.454  29.695  -7.231  1.00  0.67           H  
ATOM    958 1HG  ARG A  66      -8.861  31.811  -8.460  1.00  0.67           H  
ATOM    959 2HG  ARG A  66      -9.197  30.843  -9.916  1.00  0.67           H  
ATOM    960 1HD  ARG A  66     -10.718  30.607  -7.312  1.00  0.67           H  
ATOM    961 2HD  ARG A  66     -11.214  31.618  -8.689  1.00  0.67           H  
ATOM    962  HE  ARG A  66     -11.445  29.548 -10.025  1.00  0.67           H  
ATOM    963 1HH1 ARG A  66     -11.352  29.124  -6.493  1.00  0.67           H  
ATOM    964 2HH1 ARG A  66     -12.164  27.553  -6.568  1.00  0.67           H  
ATOM    965 1HH2 ARG A  66     -12.446  27.505 -10.014  1.00  0.67           H  
ATOM    966 2HH2 ARG A  66     -12.732  26.684  -8.501  1.00  0.67           H  
ATOM    967  N   PHE A  67      -5.888  27.783  -8.395  1.00  0.67           N  
ATOM    968  CA  PHE A  67      -5.146  26.762  -7.664  1.00  0.67           C  
ATOM    969  C   PHE A  67      -3.753  26.545  -8.249  1.00  0.67           C  
ATOM    970  O   PHE A  67      -3.576  26.533  -9.469  1.00  0.67           O  
ATOM    971  CB  PHE A  67      -5.874  25.423  -7.685  1.00  0.67           C  
ATOM    972  CG  PHE A  67      -7.245  25.368  -6.963  1.00  0.67           C  
ATOM    973  CD1 PHE A  67      -7.904  26.479  -6.449  1.00  0.67           C  
ATOM    974  CD2 PHE A  67      -7.861  24.170  -6.827  1.00  0.67           C  
ATOM    975  CE1 PHE A  67      -9.137  26.365  -5.847  1.00  0.67           C  
ATOM    976  CE2 PHE A  67      -9.100  24.042  -6.217  1.00  0.67           C  
ATOM    977  CZ  PHE A  67      -9.734  25.147  -5.737  1.00  0.67           C  
ATOM    978  H   PHE A  67      -6.343  27.561  -9.281  1.00  0.67           H  
ATOM    979  HA  PHE A  67      -5.032  27.080  -6.631  1.00  0.67           H  
ATOM    980 1HB  PHE A  67      -6.038  25.134  -8.726  1.00  0.67           H  
ATOM    981 2HB  PHE A  67      -5.228  24.676  -7.252  1.00  0.67           H  
ATOM    982  HD1 PHE A  67      -7.462  27.435  -6.512  1.00  0.67           H  
ATOM    983  HD2 PHE A  67      -7.346  23.318  -7.220  1.00  0.67           H  
ATOM    984  HE1 PHE A  67      -9.638  27.249  -5.451  1.00  0.67           H  
ATOM    985  HE2 PHE A  67      -9.574  23.070  -6.121  1.00  0.67           H  
ATOM    986  HZ  PHE A  67     -10.711  25.061  -5.254  1.00  0.67           H  
ATOM    987  N   THR A  68      -2.783  26.318  -7.368  1.00  0.68           N  
ATOM    988  CA  THR A  68      -1.421  25.961  -7.758  1.00  0.68           C  
ATOM    989  C   THR A  68      -0.954  24.703  -7.038  1.00  0.68           C  
ATOM    990  O   THR A  68      -1.155  24.557  -5.829  1.00  0.68           O  
ATOM    991  CB  THR A  68      -0.421  27.107  -7.484  1.00  0.68           C  
ATOM    992  OG1 THR A  68      -0.803  28.264  -8.244  1.00  0.68           O  
ATOM    993  CG2 THR A  68       1.001  26.699  -7.868  1.00  0.68           C  
ATOM    994  H   THR A  68      -3.006  26.409  -6.377  1.00  0.68           H  
ATOM    995  HA  THR A  68      -1.408  25.758  -8.827  1.00  0.68           H  
ATOM    996  HB  THR A  68      -0.445  27.360  -6.424  1.00  0.68           H  
ATOM    997  HG1 THR A  68      -0.957  28.007  -9.161  1.00  0.68           H  
ATOM    998 1HG2 THR A  68       1.679  27.526  -7.669  1.00  0.68           H  
ATOM    999 2HG2 THR A  68       1.316  25.837  -7.285  1.00  0.68           H  
ATOM   1000 3HG2 THR A  68       1.033  26.450  -8.928  1.00  0.68           H  
ATOM   1001  N   ILE A  69      -0.320  23.795  -7.766  1.00  0.72           N  
ATOM   1002  CA  ILE A  69       0.202  22.605  -7.108  1.00  0.72           C  
ATOM   1003  C   ILE A  69       1.702  22.471  -7.278  1.00  0.72           C  
ATOM   1004  O   ILE A  69       2.285  22.941  -8.259  1.00  0.72           O  
ATOM   1005  CB  ILE A  69      -0.485  21.340  -7.606  1.00  0.72           C  
ATOM   1006  CG1 ILE A  69      -0.258  21.189  -9.020  1.00  0.72           C  
ATOM   1007  CG2 ILE A  69      -1.959  21.363  -7.298  1.00  0.72           C  
ATOM   1008  CD1 ILE A  69      -0.743  19.942  -9.505  1.00  0.72           C  
ATOM   1009  H   ILE A  69      -0.211  23.933  -8.768  1.00  0.72           H  
ATOM   1010  HA  ILE A  69       0.002  22.687  -6.046  1.00  0.72           H  
ATOM   1011  HB  ILE A  69      -0.035  20.476  -7.109  1.00  0.72           H  
ATOM   1012 1HG1 ILE A  69      -0.755  21.972  -9.548  1.00  0.72           H  
ATOM   1013 2HG1 ILE A  69       0.810  21.250  -9.220  1.00  0.72           H  
ATOM   1014 1HG2 ILE A  69      -2.405  20.447  -7.646  1.00  0.72           H  
ATOM   1015 2HG2 ILE A  69      -2.085  21.443  -6.229  1.00  0.72           H  
ATOM   1016 3HG2 ILE A  69      -2.433  22.208  -7.787  1.00  0.72           H  
ATOM   1017 1HD1 ILE A  69      -0.541  19.903 -10.561  1.00  0.72           H  
ATOM   1018 2HD1 ILE A  69      -0.251  19.131  -8.989  1.00  0.72           H  
ATOM   1019 3HD1 ILE A  69      -1.796  19.872  -9.330  1.00  0.72           H  
ATOM   1020  N   SER A  70       2.313  21.805  -6.305  1.00  0.77           N  
ATOM   1021  CA  SER A  70       3.755  21.599  -6.289  1.00  0.77           C  
ATOM   1022  C   SER A  70       4.153  20.322  -5.570  1.00  0.77           C  
ATOM   1023  O   SER A  70       3.348  19.707  -4.867  1.00  0.77           O  
ATOM   1024  CB  SER A  70       4.429  22.782  -5.619  1.00  0.77           C  
ATOM   1025  OG  SER A  70       4.084  22.862  -4.263  1.00  0.77           O  
ATOM   1026  H   SER A  70       1.733  21.463  -5.538  1.00  0.77           H  
ATOM   1027  HA  SER A  70       4.103  21.530  -7.320  1.00  0.77           H  
ATOM   1028 1HB  SER A  70       5.510  22.683  -5.714  1.00  0.77           H  
ATOM   1029 2HB  SER A  70       4.139  23.702  -6.126  1.00  0.77           H  
ATOM   1030  HG  SER A  70       3.150  23.091  -4.243  1.00  0.77           H  
ATOM   1031  N   ARG A  71       5.410  19.919  -5.737  1.00  0.84           N  
ATOM   1032  CA  ARG A  71       5.883  18.725  -5.051  1.00  0.84           C  
ATOM   1033  C   ARG A  71       7.291  18.862  -4.480  1.00  0.84           C  
ATOM   1034  O   ARG A  71       8.082  19.703  -4.912  1.00  0.84           O  
ATOM   1035  CB  ARG A  71       5.825  17.520  -5.973  1.00  0.84           C  
ATOM   1036  CG  ARG A  71       6.713  17.544  -7.219  1.00  0.84           C  
ATOM   1037  CD  ARG A  71       8.037  16.910  -6.961  1.00  0.84           C  
ATOM   1038  NE  ARG A  71       8.685  16.458  -8.202  1.00  0.84           N  
ATOM   1039  CZ  ARG A  71       9.502  17.201  -8.968  1.00  0.84           C  
ATOM   1040  NH1 ARG A  71       9.798  18.434  -8.614  1.00  0.84           N  
ATOM   1041  NH2 ARG A  71      10.015  16.686 -10.075  1.00  0.84           N  
ATOM   1042  H   ARG A  71       6.038  20.445  -6.327  1.00  0.84           H  
ATOM   1043  HA  ARG A  71       5.218  18.530  -4.215  1.00  0.84           H  
ATOM   1044 1HB  ARG A  71       6.144  16.673  -5.390  1.00  0.84           H  
ATOM   1045 2HB  ARG A  71       4.796  17.336  -6.278  1.00  0.84           H  
ATOM   1046 1HG  ARG A  71       6.227  16.992  -8.026  1.00  0.84           H  
ATOM   1047 2HG  ARG A  71       6.881  18.574  -7.529  1.00  0.84           H  
ATOM   1048 1HD  ARG A  71       8.693  17.636  -6.482  1.00  0.84           H  
ATOM   1049 2HD  ARG A  71       7.922  16.059  -6.299  1.00  0.84           H  
ATOM   1050  HE  ARG A  71       8.491  15.511  -8.513  1.00  0.84           H  
ATOM   1051 1HH1 ARG A  71       9.409  18.823  -7.763  1.00  0.84           H  
ATOM   1052 2HH1 ARG A  71      10.416  18.990  -9.188  1.00  0.84           H  
ATOM   1053 1HH2 ARG A  71       9.775  15.722 -10.372  1.00  0.84           H  
ATOM   1054 2HH2 ARG A  71      10.629  17.238 -10.651  1.00  0.84           H  
ATOM   1055  N   ASP A  72       7.587  18.002  -3.510  1.00  0.90           N  
ATOM   1056  CA  ASP A  72       8.884  17.915  -2.857  1.00  0.90           C  
ATOM   1057  C   ASP A  72       9.326  16.459  -2.686  1.00  0.90           C  
ATOM   1058  O   ASP A  72       8.861  15.731  -1.798  1.00  0.90           O  
ATOM   1059  CB  ASP A  72       8.816  18.655  -1.513  1.00  0.90           C  
ATOM   1060  CG  ASP A  72      10.117  18.663  -0.703  1.00  0.90           C  
ATOM   1061  OD1 ASP A  72      10.848  17.681  -0.763  1.00  0.90           O  
ATOM   1062  OD2 ASP A  72      10.366  19.639  -0.027  1.00  0.90           O  
ATOM   1063  H   ASP A  72       6.852  17.370  -3.201  1.00  0.90           H  
ATOM   1064  HA  ASP A  72       9.619  18.418  -3.487  1.00  0.90           H  
ATOM   1065 1HB  ASP A  72       8.523  19.692  -1.695  1.00  0.90           H  
ATOM   1066 2HB  ASP A  72       8.033  18.204  -0.898  1.00  0.90           H  
ATOM   1067  N   ASN A  73      10.240  16.034  -3.558  1.00  0.94           N  
ATOM   1068  CA  ASN A  73      10.682  14.647  -3.592  1.00  0.94           C  
ATOM   1069  C   ASN A  73      11.379  14.206  -2.311  1.00  0.94           C  
ATOM   1070  O   ASN A  73      11.262  13.053  -1.902  1.00  0.94           O  
ATOM   1071  CB  ASN A  73      11.644  14.451  -4.741  1.00  0.94           C  
ATOM   1072  CG  ASN A  73      11.023  14.453  -6.074  1.00  0.94           C  
ATOM   1073  OD1 ASN A  73       9.829  14.200  -6.238  1.00  0.94           O  
ATOM   1074  ND2 ASN A  73      11.833  14.737  -7.063  1.00  0.94           N  
ATOM   1075  H   ASN A  73      10.612  16.689  -4.231  1.00  0.94           H  
ATOM   1076  HA  ASN A  73       9.806  14.010  -3.729  1.00  0.94           H  
ATOM   1077 1HB  ASN A  73      12.399  15.236  -4.710  1.00  0.94           H  
ATOM   1078 2HB  ASN A  73      12.164  13.501  -4.608  1.00  0.94           H  
ATOM   1079 1HD2 ASN A  73      11.502  14.746  -8.006  1.00  0.94           H  
ATOM   1080 2HD2 ASN A  73      12.796  14.932  -6.875  1.00  0.94           H  
ATOM   1081  N   ALA A  74      12.130  15.122  -1.693  1.00  0.96           N  
ATOM   1082  CA  ALA A  74      12.891  14.811  -0.487  1.00  0.96           C  
ATOM   1083  C   ALA A  74      11.979  14.440   0.667  1.00  0.96           C  
ATOM   1084  O   ALA A  74      12.264  13.504   1.419  1.00  0.96           O  
ATOM   1085  CB  ALA A  74      13.754  15.993  -0.094  1.00  0.96           C  
ATOM   1086  H   ALA A  74      12.146  16.071  -2.049  1.00  0.96           H  
ATOM   1087  HA  ALA A  74      13.529  13.954  -0.703  1.00  0.96           H  
ATOM   1088 1HB  ALA A  74      14.333  15.741   0.793  1.00  0.96           H  
ATOM   1089 2HB  ALA A  74      14.426  16.244  -0.911  1.00  0.96           H  
ATOM   1090 3HB  ALA A  74      13.108  16.850   0.125  1.00  0.96           H  
ATOM   1091  N   GLU A  75      10.864  15.164   0.785  1.00  0.93           N  
ATOM   1092  CA  GLU A  75       9.909  14.897   1.856  1.00  0.93           C  
ATOM   1093  C   GLU A  75       8.788  13.952   1.419  1.00  0.93           C  
ATOM   1094  O   GLU A  75       7.967  13.547   2.242  1.00  0.93           O  
ATOM   1095  CB  GLU A  75       9.297  16.203   2.368  1.00  0.93           C  
ATOM   1096  CG  GLU A  75      10.294  17.203   2.974  1.00  0.93           C  
ATOM   1097  CD  GLU A  75      10.967  16.722   4.239  1.00  0.93           C  
ATOM   1098  OE1 GLU A  75      10.291  16.171   5.076  1.00  0.93           O  
ATOM   1099  OE2 GLU A  75      12.153  16.924   4.377  1.00  0.93           O  
ATOM   1100  H   GLU A  75      10.708  15.949   0.134  1.00  0.93           H  
ATOM   1101  HA  GLU A  75      10.444  14.422   2.678  1.00  0.93           H  
ATOM   1102 1HB  GLU A  75       8.786  16.705   1.541  1.00  0.93           H  
ATOM   1103 2HB  GLU A  75       8.546  15.980   3.124  1.00  0.93           H  
ATOM   1104 1HG  GLU A  75      11.063  17.411   2.224  1.00  0.93           H  
ATOM   1105 2HG  GLU A  75       9.771  18.136   3.176  1.00  0.93           H  
ATOM   1106  N   SER A  76       8.780  13.577   0.135  1.00  0.87           N  
ATOM   1107  CA  SER A  76       7.752  12.731  -0.468  1.00  0.87           C  
ATOM   1108  C   SER A  76       6.376  13.359  -0.307  1.00  0.87           C  
ATOM   1109  O   SER A  76       5.400  12.693   0.070  1.00  0.87           O  
ATOM   1110  CB  SER A  76       7.759  11.339   0.147  1.00  0.87           C  
ATOM   1111  OG  SER A  76       9.003  10.715  -0.046  1.00  0.87           O  
ATOM   1112  H   SER A  76       9.484  13.970  -0.484  1.00  0.87           H  
ATOM   1113  HA  SER A  76       7.969  12.654  -1.532  1.00  0.87           H  
ATOM   1114 1HB  SER A  76       7.528  11.380   1.206  1.00  0.87           H  
ATOM   1115 2HB  SER A  76       6.978  10.739  -0.325  1.00  0.87           H  
ATOM   1116  HG  SER A  76       8.905   9.818   0.280  1.00  0.87           H  
ATOM   1117  N   MET A  77       6.304  14.659  -0.611  1.00  0.79           N  
ATOM   1118  CA  MET A  77       5.056  15.392  -0.470  1.00  0.79           C  
ATOM   1119  C   MET A  77       4.566  16.163  -1.682  1.00  0.79           C  
ATOM   1120  O   MET A  77       5.321  16.597  -2.557  1.00  0.79           O  
ATOM   1121  CB  MET A  77       5.122  16.359   0.708  1.00  0.79           C  
ATOM   1122  CG  MET A  77       5.293  15.692   2.026  1.00  0.79           C  
ATOM   1123  SD  MET A  77       5.186  16.803   3.363  1.00  0.79           S  
ATOM   1124  CE  MET A  77       3.440  17.153   3.205  1.00  0.79           C  
ATOM   1125  H   MET A  77       7.151  15.126  -0.935  1.00  0.79           H  
ATOM   1126  HA  MET A  77       4.284  14.663  -0.248  1.00  0.79           H  
ATOM   1127 1HB  MET A  77       5.953  17.048   0.569  1.00  0.79           H  
ATOM   1128 2HB  MET A  77       4.202  16.949   0.745  1.00  0.79           H  
ATOM   1129 1HG  MET A  77       4.547  14.943   2.143  1.00  0.79           H  
ATOM   1130 2HG  MET A  77       6.250  15.222   2.064  1.00  0.79           H  
ATOM   1131 1HE  MET A  77       3.143  17.862   3.975  1.00  0.79           H  
ATOM   1132 2HE  MET A  77       3.249  17.578   2.218  1.00  0.79           H  
ATOM   1133 3HE  MET A  77       2.864  16.237   3.312  1.00  0.79           H  
ATOM   1134  N   MET A  78       3.258  16.367  -1.677  1.00  0.72           N  
ATOM   1135  CA  MET A  78       2.542  17.171  -2.651  1.00  0.72           C  
ATOM   1136  C   MET A  78       1.696  18.229  -1.965  1.00  0.72           C  
ATOM   1137  O   MET A  78       1.106  18.001  -0.904  1.00  0.72           O  
ATOM   1138  CB  MET A  78       1.674  16.299  -3.536  1.00  0.72           C  
ATOM   1139  CG  MET A  78       0.851  17.062  -4.531  1.00  0.72           C  
ATOM   1140  SD  MET A  78      -0.080  16.003  -5.598  1.00  0.72           S  
ATOM   1141  CE  MET A  78      -1.105  15.102  -4.416  1.00  0.72           C  
ATOM   1142  H   MET A  78       2.722  15.930  -0.928  1.00  0.72           H  
ATOM   1143  HA  MET A  78       3.264  17.687  -3.277  1.00  0.72           H  
ATOM   1144 1HB  MET A  78       2.292  15.596  -4.080  1.00  0.72           H  
ATOM   1145 2HB  MET A  78       0.992  15.721  -2.913  1.00  0.72           H  
ATOM   1146 1HG  MET A  78       0.167  17.700  -4.005  1.00  0.72           H  
ATOM   1147 2HG  MET A  78       1.504  17.691  -5.144  1.00  0.72           H  
ATOM   1148 1HE  MET A  78      -1.736  14.399  -4.943  1.00  0.72           H  
ATOM   1149 2HE  MET A  78      -0.464  14.556  -3.720  1.00  0.72           H  
ATOM   1150 3HE  MET A  78      -1.720  15.771  -3.866  1.00  0.72           H  
ATOM   1151  N   TYR A  79       1.656  19.410  -2.557  1.00  0.66           N  
ATOM   1152  CA  TYR A  79       0.870  20.485  -1.985  1.00  0.66           C  
ATOM   1153  C   TYR A  79      -0.103  21.088  -2.985  1.00  0.66           C  
ATOM   1154  O   TYR A  79       0.186  21.181  -4.183  1.00  0.66           O  
ATOM   1155  CB  TYR A  79       1.807  21.574  -1.474  1.00  0.66           C  
ATOM   1156  CG  TYR A  79       2.791  21.099  -0.416  1.00  0.66           C  
ATOM   1157  CD1 TYR A  79       4.000  20.505  -0.806  1.00  0.66           C  
ATOM   1158  CD2 TYR A  79       2.509  21.271   0.919  1.00  0.66           C  
ATOM   1159  CE1 TYR A  79       4.908  20.096   0.154  1.00  0.66           C  
ATOM   1160  CE2 TYR A  79       3.418  20.867   1.875  1.00  0.66           C  
ATOM   1161  CZ  TYR A  79       4.610  20.287   1.500  1.00  0.66           C  
ATOM   1162  OH  TYR A  79       5.511  19.910   2.466  1.00  0.66           O  
ATOM   1163  H   TYR A  79       2.183  19.557  -3.417  1.00  0.66           H  
ATOM   1164  HA  TYR A  79       0.284  20.096  -1.156  1.00  0.66           H  
ATOM   1165 1HB  TYR A  79       2.377  21.980  -2.309  1.00  0.66           H  
ATOM   1166 2HB  TYR A  79       1.215  22.388  -1.050  1.00  0.66           H  
ATOM   1167  HD1 TYR A  79       4.227  20.369  -1.869  1.00  0.66           H  
ATOM   1168  HD2 TYR A  79       1.569  21.733   1.217  1.00  0.66           H  
ATOM   1169  HE1 TYR A  79       5.852  19.637  -0.145  1.00  0.66           H  
ATOM   1170  HE2 TYR A  79       3.195  21.011   2.932  1.00  0.66           H  
ATOM   1171  HH  TYR A  79       6.276  19.502   2.054  1.00  0.66           H  
ATOM   1172  N   LEU A  80      -1.234  21.541  -2.455  1.00  0.62           N  
ATOM   1173  CA  LEU A  80      -2.245  22.304  -3.176  1.00  0.62           C  
ATOM   1174  C   LEU A  80      -2.458  23.633  -2.483  1.00  0.62           C  
ATOM   1175  O   LEU A  80      -2.779  23.681  -1.293  1.00  0.62           O  
ATOM   1176  CB  LEU A  80      -3.571  21.526  -3.234  1.00  0.62           C  
ATOM   1177  CG  LEU A  80      -4.810  22.255  -3.794  1.00  0.62           C  
ATOM   1178  CD1 LEU A  80      -4.625  22.582  -5.255  1.00  0.62           C  
ATOM   1179  CD2 LEU A  80      -6.049  21.368  -3.586  1.00  0.62           C  
ATOM   1180  H   LEU A  80      -1.406  21.353  -1.467  1.00  0.62           H  
ATOM   1181  HA  LEU A  80      -1.893  22.500  -4.186  1.00  0.62           H  
ATOM   1182 1HB  LEU A  80      -3.424  20.721  -3.891  1.00  0.62           H  
ATOM   1183 2HB  LEU A  80      -3.805  21.134  -2.246  1.00  0.62           H  
ATOM   1184  HG  LEU A  80      -4.937  23.187  -3.262  1.00  0.62           H  
ATOM   1185 1HD1 LEU A  80      -5.504  23.097  -5.599  1.00  0.62           H  
ATOM   1186 2HD1 LEU A  80      -3.748  23.222  -5.385  1.00  0.62           H  
ATOM   1187 3HD1 LEU A  80      -4.497  21.661  -5.819  1.00  0.62           H  
ATOM   1188 1HD2 LEU A  80      -6.935  21.886  -3.963  1.00  0.62           H  
ATOM   1189 2HD2 LEU A  80      -5.921  20.432  -4.123  1.00  0.62           H  
ATOM   1190 3HD2 LEU A  80      -6.173  21.161  -2.521  1.00  0.62           H  
ATOM   1191  N   GLN A  81      -2.269  24.714  -3.222  1.00  0.60           N  
ATOM   1192  CA  GLN A  81      -2.437  26.052  -2.684  1.00  0.60           C  
ATOM   1193  C   GLN A  81      -3.586  26.721  -3.409  1.00  0.60           C  
ATOM   1194  O   GLN A  81      -3.547  26.903  -4.630  1.00  0.60           O  
ATOM   1195  CB  GLN A  81      -1.160  26.866  -2.868  1.00  0.60           C  
ATOM   1196  CG  GLN A  81      -1.223  28.300  -2.359  1.00  0.60           C  
ATOM   1197  CD  GLN A  81      -1.238  28.363  -0.838  1.00  0.60           C  
ATOM   1198  OE1 GLN A  81      -0.267  27.905  -0.210  1.00  0.60           O  
ATOM   1199  NE2 GLN A  81      -2.280  28.924  -0.246  1.00  0.60           N  
ATOM   1200  H   GLN A  81      -1.977  24.612  -4.191  1.00  0.60           H  
ATOM   1201  HA  GLN A  81      -2.686  25.994  -1.627  1.00  0.60           H  
ATOM   1202 1HB  GLN A  81      -0.342  26.368  -2.349  1.00  0.60           H  
ATOM   1203 2HB  GLN A  81      -0.902  26.894  -3.929  1.00  0.60           H  
ATOM   1204 1HG  GLN A  81      -0.352  28.846  -2.718  1.00  0.60           H  
ATOM   1205 2HG  GLN A  81      -2.141  28.770  -2.730  1.00  0.60           H  
ATOM   1206 1HE2 GLN A  81      -2.316  28.986   0.749  1.00  0.60           H  
ATOM   1207 2HE2 GLN A  81      -3.036  29.291  -0.793  1.00  0.60           H  
ATOM   1208  N   MET A  82      -4.642  27.033  -2.680  1.00  0.59           N  
ATOM   1209  CA  MET A  82      -5.807  27.613  -3.310  1.00  0.59           C  
ATOM   1210  C   MET A  82      -5.927  29.083  -2.965  1.00  0.59           C  
ATOM   1211  O   MET A  82      -5.956  29.442  -1.785  1.00  0.59           O  
ATOM   1212  CB  MET A  82      -7.027  26.864  -2.842  1.00  0.59           C  
ATOM   1213  CG  MET A  82      -6.935  25.372  -3.102  1.00  0.59           C  
ATOM   1214  SD  MET A  82      -8.410  24.472  -2.671  1.00  0.59           S  
ATOM   1215  CE  MET A  82      -8.323  24.448  -0.938  1.00  0.59           C  
ATOM   1216  H   MET A  82      -4.643  26.857  -1.679  1.00  0.59           H  
ATOM   1217  HA  MET A  82      -5.717  27.529  -4.390  1.00  0.59           H  
ATOM   1218 1HB  MET A  82      -7.173  27.023  -1.774  1.00  0.59           H  
ATOM   1219 2HB  MET A  82      -7.886  27.249  -3.369  1.00  0.59           H  
ATOM   1220 1HG  MET A  82      -6.688  25.178  -4.135  1.00  0.59           H  
ATOM   1221 2HG  MET A  82      -6.126  24.987  -2.486  1.00  0.59           H  
ATOM   1222 1HE  MET A  82      -9.184  23.920  -0.544  1.00  0.59           H  
ATOM   1223 2HE  MET A  82      -7.408  23.942  -0.631  1.00  0.59           H  
ATOM   1224 3HE  MET A  82      -8.320  25.473  -0.569  1.00  0.59           H  
ATOM   1225  N   ASN A  83      -5.977  29.934  -3.989  1.00  0.59           N  
ATOM   1226  CA  ASN A  83      -6.105  31.373  -3.802  1.00  0.59           C  
ATOM   1227  C   ASN A  83      -7.512  31.859  -4.134  1.00  0.59           C  
ATOM   1228  O   ASN A  83      -8.209  31.241  -4.943  1.00  0.59           O  
ATOM   1229  CB  ASN A  83      -5.066  32.095  -4.642  1.00  0.59           C  
ATOM   1230  CG  ASN A  83      -3.632  31.848  -4.168  1.00  0.59           C  
ATOM   1231  OD1 ASN A  83      -3.296  31.931  -2.964  1.00  0.59           O  
ATOM   1232  ND2 ASN A  83      -2.779  31.533  -5.113  1.00  0.59           N  
ATOM   1233  H   ASN A  83      -5.908  29.587  -4.947  1.00  0.59           H  
ATOM   1234  HA  ASN A  83      -5.933  31.604  -2.754  1.00  0.59           H  
ATOM   1235 1HB  ASN A  83      -5.154  31.765  -5.680  1.00  0.59           H  
ATOM   1236 2HB  ASN A  83      -5.267  33.167  -4.623  1.00  0.59           H  
ATOM   1237 1HD2 ASN A  83      -1.822  31.352  -4.891  1.00  0.59           H  
ATOM   1238 2HD2 ASN A  83      -3.089  31.468  -6.066  1.00  0.59           H  
ATOM   1239  N   SER A  84      -7.907  32.986  -3.542  1.00  0.60           N  
ATOM   1240  CA  SER A  84      -9.195  33.621  -3.822  1.00  0.60           C  
ATOM   1241  C   SER A  84     -10.374  32.654  -3.680  1.00  0.60           C  
ATOM   1242  O   SER A  84     -11.207  32.548  -4.580  1.00  0.60           O  
ATOM   1243  CB  SER A  84      -9.181  34.206  -5.221  1.00  0.60           C  
ATOM   1244  OG  SER A  84      -8.176  35.178  -5.349  1.00  0.60           O  
ATOM   1245  H   SER A  84      -7.294  33.422  -2.863  1.00  0.60           H  
ATOM   1246  HA  SER A  84      -9.330  34.431  -3.108  1.00  0.60           H  
ATOM   1247 1HB  SER A  84      -9.027  33.418  -5.957  1.00  0.60           H  
ATOM   1248 2HB  SER A  84     -10.149  34.656  -5.428  1.00  0.60           H  
ATOM   1249  HG  SER A  84      -8.378  35.855  -4.697  1.00  0.60           H  
ATOM   1250  N   LEU A  85     -10.434  31.958  -2.544  1.00  0.60           N  
ATOM   1251  CA  LEU A  85     -11.460  30.944  -2.291  1.00  0.60           C  
ATOM   1252  C   LEU A  85     -12.905  31.428  -2.280  1.00  0.60           C  
ATOM   1253  O   LEU A  85     -13.227  32.511  -1.793  1.00  0.60           O  
ATOM   1254  CB  LEU A  85     -11.129  30.237  -0.979  1.00  0.60           C  
ATOM   1255  CG  LEU A  85      -9.946  29.276  -1.068  1.00  0.60           C  
ATOM   1256  CD1 LEU A  85      -9.544  28.812   0.275  1.00  0.60           C  
ATOM   1257  CD2 LEU A  85     -10.383  28.077  -1.888  1.00  0.60           C  
ATOM   1258  H   LEU A  85      -9.720  32.123  -1.830  1.00  0.60           H  
ATOM   1259  HA  LEU A  85     -11.382  30.201  -3.084  1.00  0.60           H  
ATOM   1260 1HB  LEU A  85     -10.897  30.988  -0.220  1.00  0.60           H  
ATOM   1261 2HB  LEU A  85     -11.998  29.683  -0.663  1.00  0.60           H  
ATOM   1262  HG  LEU A  85      -9.088  29.774  -1.537  1.00  0.60           H  
ATOM   1263 1HD1 LEU A  85      -8.725  28.136   0.147  1.00  0.60           H  
ATOM   1264 2HD1 LEU A  85      -9.229  29.672   0.872  1.00  0.60           H  
ATOM   1265 3HD1 LEU A  85     -10.374  28.304   0.756  1.00  0.60           H  
ATOM   1266 1HD2 LEU A  85      -9.592  27.370  -1.958  1.00  0.60           H  
ATOM   1267 2HD2 LEU A  85     -11.232  27.604  -1.400  1.00  0.60           H  
ATOM   1268 3HD2 LEU A  85     -10.677  28.402  -2.889  1.00  0.60           H  
ATOM   1269  N   LYS A  86     -13.784  30.598  -2.835  1.00  0.61           N  
ATOM   1270  CA  LYS A  86     -15.213  30.884  -2.881  1.00  0.61           C  
ATOM   1271  C   LYS A  86     -15.947  29.903  -1.966  1.00  0.61           C  
ATOM   1272  O   LYS A  86     -15.435  28.821  -1.713  1.00  0.61           O  
ATOM   1273  CB  LYS A  86     -15.736  30.751  -4.326  1.00  0.61           C  
ATOM   1274  CG  LYS A  86     -15.181  31.769  -5.301  1.00  0.61           C  
ATOM   1275  CD  LYS A  86     -15.826  31.601  -6.672  1.00  0.61           C  
ATOM   1276  CE  LYS A  86     -15.297  32.618  -7.672  1.00  0.61           C  
ATOM   1277  NZ  LYS A  86     -15.955  32.473  -9.003  1.00  0.61           N  
ATOM   1278  H   LYS A  86     -13.449  29.718  -3.248  1.00  0.61           H  
ATOM   1279  HA  LYS A  86     -15.360  31.903  -2.544  1.00  0.61           H  
ATOM   1280 1HB  LYS A  86     -15.460  29.762  -4.710  1.00  0.61           H  
ATOM   1281 2HB  LYS A  86     -16.819  30.813  -4.353  1.00  0.61           H  
ATOM   1282 1HG  LYS A  86     -15.373  32.775  -4.929  1.00  0.61           H  
ATOM   1283 2HG  LYS A  86     -14.098  31.634  -5.391  1.00  0.61           H  
ATOM   1284 1HD  LYS A  86     -15.621  30.594  -7.046  1.00  0.61           H  
ATOM   1285 2HD  LYS A  86     -16.908  31.717  -6.584  1.00  0.61           H  
ATOM   1286 1HE  LYS A  86     -15.482  33.621  -7.293  1.00  0.61           H  
ATOM   1287 2HE  LYS A  86     -14.222  32.477  -7.791  1.00  0.61           H  
ATOM   1288 1HZ  LYS A  86     -15.584  33.161  -9.642  1.00  0.61           H  
ATOM   1289 2HZ  LYS A  86     -15.782  31.545  -9.366  1.00  0.61           H  
ATOM   1290 3HZ  LYS A  86     -16.952  32.609  -8.901  1.00  0.61           H  
ATOM   1291  N   PRO A  87     -17.146  30.211  -1.451  1.00  0.61           N  
ATOM   1292  CA  PRO A  87     -17.993  29.288  -0.697  1.00  0.61           C  
ATOM   1293  C   PRO A  87     -18.170  27.949  -1.432  1.00  0.61           C  
ATOM   1294  O   PRO A  87     -18.250  26.881  -0.813  1.00  0.61           O  
ATOM   1295  CB  PRO A  87     -19.300  30.073  -0.595  1.00  0.61           C  
ATOM   1296  CG  PRO A  87     -18.856  31.527  -0.602  1.00  0.61           C  
ATOM   1297  CD  PRO A  87     -17.703  31.572  -1.581  1.00  0.61           C  
ATOM   1298  HA  PRO A  87     -17.575  29.133   0.305  1.00  0.61           H  
ATOM   1299 1HB  PRO A  87     -19.961  29.817  -1.438  1.00  0.61           H  
ATOM   1300 2HB  PRO A  87     -19.829  29.791   0.328  1.00  0.61           H  
ATOM   1301 1HG  PRO A  87     -19.692  32.182  -0.893  1.00  0.61           H  
ATOM   1302 2HG  PRO A  87     -18.555  31.830   0.417  1.00  0.61           H  
ATOM   1303 1HD  PRO A  87     -18.065  31.764  -2.598  1.00  0.61           H  
ATOM   1304 2HD  PRO A  87     -17.000  32.325  -1.239  1.00  0.61           H  
ATOM   1305  N   GLU A  88     -18.136  28.012  -2.771  1.00  0.61           N  
ATOM   1306  CA  GLU A  88     -18.282  26.878  -3.685  1.00  0.61           C  
ATOM   1307  C   GLU A  88     -17.140  25.868  -3.550  1.00  0.61           C  
ATOM   1308  O   GLU A  88     -17.266  24.721  -3.974  1.00  0.61           O  
ATOM   1309  CB  GLU A  88     -18.339  27.374  -5.134  1.00  0.61           C  
ATOM   1310  CG  GLU A  88     -19.575  28.203  -5.467  1.00  0.61           C  
ATOM   1311  CD  GLU A  88     -19.586  28.726  -6.891  1.00  0.61           C  
ATOM   1312  OE1 GLU A  88     -18.625  28.516  -7.596  1.00  0.61           O  
ATOM   1313  OE2 GLU A  88     -20.555  29.343  -7.267  1.00  0.61           O  
ATOM   1314  H   GLU A  88     -18.041  28.919  -3.198  1.00  0.61           H  
ATOM   1315  HA  GLU A  88     -19.217  26.367  -3.450  1.00  0.61           H  
ATOM   1316 1HB  GLU A  88     -17.457  27.986  -5.339  1.00  0.61           H  
ATOM   1317 2HB  GLU A  88     -18.309  26.522  -5.812  1.00  0.61           H  
ATOM   1318 1HG  GLU A  88     -20.462  27.590  -5.310  1.00  0.61           H  
ATOM   1319 2HG  GLU A  88     -19.622  29.045  -4.775  1.00  0.61           H  
ATOM   1320  N   ASP A  89     -16.017  26.300  -2.975  1.00  0.61           N  
ATOM   1321  CA  ASP A  89     -14.849  25.451  -2.818  1.00  0.61           C  
ATOM   1322  C   ASP A  89     -14.923  24.628  -1.520  1.00  0.61           C  
ATOM   1323  O   ASP A  89     -14.015  23.830  -1.242  1.00  0.61           O  
ATOM   1324  CB  ASP A  89     -13.569  26.310  -2.818  1.00  0.61           C  
ATOM   1325  CG  ASP A  89     -13.173  26.995  -4.181  1.00  0.61           C  
ATOM   1326  OD1 ASP A  89     -13.061  26.344  -5.223  1.00  0.61           O  
ATOM   1327  OD2 ASP A  89     -13.026  28.208  -4.176  1.00  0.61           O  
ATOM   1328  H   ASP A  89     -15.965  27.249  -2.614  1.00  0.61           H  
ATOM   1329  HA  ASP A  89     -14.817  24.759  -3.654  1.00  0.61           H  
ATOM   1330 1HB  ASP A  89     -13.681  27.091  -2.070  1.00  0.61           H  
ATOM   1331 2HB  ASP A  89     -12.730  25.695  -2.497  1.00  0.61           H  
ATOM   1332  N   THR A  90     -15.990  24.814  -0.714  1.00  0.60           N  
ATOM   1333  CA  THR A  90     -16.144  24.002   0.494  1.00  0.60           C  
ATOM   1334  C   THR A  90     -16.277  22.545   0.070  1.00  0.60           C  
ATOM   1335  O   THR A  90     -17.165  22.198  -0.711  1.00  0.60           O  
ATOM   1336  CB  THR A  90     -17.400  24.399   1.292  1.00  0.60           C  
ATOM   1337  OG1 THR A  90     -17.319  25.787   1.696  1.00  0.60           O  
ATOM   1338  CG2 THR A  90     -17.626  23.466   2.497  1.00  0.60           C  
ATOM   1339  H   THR A  90     -16.715  25.499  -0.939  1.00  0.60           H  
ATOM   1340  HA  THR A  90     -15.258  24.114   1.115  1.00  0.60           H  
ATOM   1341  HB  THR A  90     -18.264  24.305   0.635  1.00  0.60           H  
ATOM   1342  HG1 THR A  90     -17.542  26.343   0.909  1.00  0.60           H  
ATOM   1343 1HG2 THR A  90     -18.537  23.760   3.014  1.00  0.60           H  
ATOM   1344 2HG2 THR A  90     -17.729  22.442   2.140  1.00  0.60           H  
ATOM   1345 3HG2 THR A  90     -16.813  23.503   3.178  1.00  0.60           H  
ATOM   1346  N   ALA A  91     -15.397  21.694   0.579  1.00  0.59           N  
ATOM   1347  CA  ALA A  91     -15.385  20.293   0.164  1.00  0.59           C  
ATOM   1348  C   ALA A  91     -14.358  19.482   0.917  1.00  0.59           C  
ATOM   1349  O   ALA A  91     -13.483  20.036   1.590  1.00  0.59           O  
ATOM   1350  CB  ALA A  91     -15.089  20.176  -1.313  1.00  0.59           C  
ATOM   1351  H   ALA A  91     -14.730  22.048   1.265  1.00  0.59           H  
ATOM   1352  HA  ALA A  91     -16.363  19.868   0.376  1.00  0.59           H  
ATOM   1353 1HB  ALA A  91     -15.088  19.134  -1.591  1.00  0.59           H  
ATOM   1354 2HB  ALA A  91     -15.812  20.701  -1.922  1.00  0.59           H  
ATOM   1355 3HB  ALA A  91     -14.114  20.600  -1.475  1.00  0.59           H  
ATOM   1356  N   VAL A  92     -14.419  18.166   0.756  1.00  0.58           N  
ATOM   1357  CA  VAL A  92     -13.305  17.354   1.210  1.00  0.58           C  
ATOM   1358  C   VAL A  92     -12.346  17.165   0.043  1.00  0.58           C  
ATOM   1359  O   VAL A  92     -12.757  16.830  -1.073  1.00  0.58           O  
ATOM   1360  CB  VAL A  92     -13.745  15.987   1.750  1.00  0.58           C  
ATOM   1361  CG1 VAL A  92     -12.505  15.168   2.145  1.00  0.58           C  
ATOM   1362  CG2 VAL A  92     -14.616  16.193   2.950  1.00  0.58           C  
ATOM   1363  H   VAL A  92     -15.198  17.731   0.256  1.00  0.58           H  
ATOM   1364  HA  VAL A  92     -12.785  17.876   2.006  1.00  0.58           H  
ATOM   1365  HB  VAL A  92     -14.289  15.445   0.975  1.00  0.58           H  
ATOM   1366 1HG1 VAL A  92     -12.812  14.201   2.534  1.00  0.58           H  
ATOM   1367 2HG1 VAL A  92     -11.859  15.019   1.287  1.00  0.58           H  
ATOM   1368 3HG1 VAL A  92     -11.956  15.706   2.914  1.00  0.58           H  
ATOM   1369 1HG2 VAL A  92     -14.931  15.230   3.344  1.00  0.58           H  
ATOM   1370 2HG2 VAL A  92     -14.052  16.730   3.712  1.00  0.58           H  
ATOM   1371 3HG2 VAL A  92     -15.494  16.776   2.670  1.00  0.58           H  
ATOM   1372  N   TYR A  93     -11.079  17.431   0.279  1.00  0.58           N  
ATOM   1373  CA  TYR A  93     -10.069  17.279  -0.747  1.00  0.58           C  
ATOM   1374  C   TYR A  93      -9.328  15.996  -0.508  1.00  0.58           C  
ATOM   1375  O   TYR A  93      -9.074  15.633   0.642  1.00  0.58           O  
ATOM   1376  CB  TYR A  93      -9.144  18.488  -0.726  1.00  0.58           C  
ATOM   1377  CG  TYR A  93      -9.835  19.738  -1.259  1.00  0.58           C  
ATOM   1378  CD1 TYR A  93     -10.775  20.395  -0.478  1.00  0.58           C  
ATOM   1379  CD2 TYR A  93      -9.508  20.241  -2.512  1.00  0.58           C  
ATOM   1380  CE1 TYR A  93     -11.406  21.518  -0.960  1.00  0.58           C  
ATOM   1381  CE2 TYR A  93     -10.130  21.381  -2.974  1.00  0.58           C  
ATOM   1382  CZ  TYR A  93     -11.094  22.013  -2.187  1.00  0.58           C  
ATOM   1383  OH  TYR A  93     -11.759  23.146  -2.635  1.00  0.58           O  
ATOM   1384  H   TYR A  93     -10.807  17.735   1.210  1.00  0.58           H  
ATOM   1385  HA  TYR A  93     -10.549  17.214  -1.720  1.00  0.58           H  
ATOM   1386 1HB  TYR A  93      -8.814  18.682   0.299  1.00  0.58           H  
ATOM   1387 2HB  TYR A  93      -8.258  18.288  -1.333  1.00  0.58           H  
ATOM   1388  HD1 TYR A  93     -11.036  20.009   0.512  1.00  0.58           H  
ATOM   1389  HD2 TYR A  93      -8.761  19.735  -3.129  1.00  0.58           H  
ATOM   1390  HE1 TYR A  93     -12.163  22.018  -0.374  1.00  0.58           H  
ATOM   1391  HE2 TYR A  93      -9.877  21.780  -3.958  1.00  0.58           H  
ATOM   1392  HH  TYR A  93     -12.523  23.345  -2.031  1.00  0.58           H  
ATOM   1393  N   TYR A  94      -8.978  15.313  -1.584  1.00  0.60           N  
ATOM   1394  CA  TYR A  94      -8.226  14.081  -1.465  1.00  0.60           C  
ATOM   1395  C   TYR A  94      -7.028  14.084  -2.377  1.00  0.60           C  
ATOM   1396  O   TYR A  94      -7.115  14.498  -3.536  1.00  0.60           O  
ATOM   1397  CB  TYR A  94      -9.074  12.878  -1.880  1.00  0.60           C  
ATOM   1398  CG  TYR A  94     -10.331  12.650  -1.101  1.00  0.60           C  
ATOM   1399  CD1 TYR A  94     -11.498  13.324  -1.463  1.00  0.60           C  
ATOM   1400  CD2 TYR A  94     -10.341  11.752  -0.051  1.00  0.60           C  
ATOM   1401  CE1 TYR A  94     -12.660  13.101  -0.762  1.00  0.60           C  
ATOM   1402  CE2 TYR A  94     -11.507  11.530   0.648  1.00  0.60           C  
ATOM   1403  CZ  TYR A  94     -12.663  12.202   0.298  1.00  0.60           C  
ATOM   1404  OH  TYR A  94     -13.828  11.971   1.003  1.00  0.60           O  
ATOM   1405  H   TYR A  94      -9.244  15.668  -2.499  1.00  0.60           H  
ATOM   1406  HA  TYR A  94      -7.883  13.969  -0.440  1.00  0.60           H  
ATOM   1407 1HB  TYR A  94      -9.345  12.991  -2.926  1.00  0.60           H  
ATOM   1408 2HB  TYR A  94      -8.459  11.981  -1.799  1.00  0.60           H  
ATOM   1409  HD1 TYR A  94     -11.494  14.031  -2.300  1.00  0.60           H  
ATOM   1410  HD2 TYR A  94      -9.423  11.219   0.222  1.00  0.60           H  
ATOM   1411  HE1 TYR A  94     -13.567  13.623  -1.036  1.00  0.60           H  
ATOM   1412  HE2 TYR A  94     -11.517  10.822   1.476  1.00  0.60           H  
ATOM   1413  HH  TYR A  94     -14.501  12.606   0.732  1.00  0.60           H  
ATOM   1414  N   CYS A  95      -5.930  13.546  -1.895  1.00  0.64           N  
ATOM   1415  CA  CYS A  95      -4.790  13.344  -2.755  1.00  0.64           C  
ATOM   1416  C   CYS A  95      -4.822  11.918  -3.249  1.00  0.64           C  
ATOM   1417  O   CYS A  95      -5.425  11.041  -2.614  1.00  0.64           O  
ATOM   1418  CB  CYS A  95      -3.468  13.644  -2.056  1.00  0.64           C  
ATOM   1419  SG  CYS A  95      -3.061  12.591  -0.694  1.00  0.64           S  
ATOM   1420  H   CYS A  95      -5.909  13.280  -0.914  1.00  0.64           H  
ATOM   1421  HA  CYS A  95      -4.866  14.017  -3.601  1.00  0.64           H  
ATOM   1422 1HB  CYS A  95      -2.676  13.555  -2.777  1.00  0.64           H  
ATOM   1423 2HB  CYS A  95      -3.486  14.664  -1.712  1.00  0.64           H  
ATOM   1424  N   ALA A  96      -4.115  11.675  -4.333  1.00  0.73           N  
ATOM   1425  CA  ALA A  96      -4.041  10.346  -4.894  1.00  0.73           C  
ATOM   1426  C   ALA A  96      -2.743  10.148  -5.658  1.00  0.73           C  
ATOM   1427  O   ALA A  96      -2.080  11.115  -6.043  1.00  0.73           O  
ATOM   1428  CB  ALA A  96      -5.241  10.114  -5.798  1.00  0.73           C  
ATOM   1429  H   ALA A  96      -3.693  12.463  -4.816  1.00  0.73           H  
ATOM   1430  HA  ALA A  96      -4.057   9.634  -4.076  1.00  0.73           H  
ATOM   1431 1HB  ALA A  96      -5.212   9.106  -6.202  1.00  0.73           H  
ATOM   1432 2HB  ALA A  96      -6.157  10.242  -5.229  1.00  0.73           H  
ATOM   1433 3HB  ALA A  96      -5.208  10.824  -6.595  1.00  0.73           H  
ATOM   1434  N   ALA A  97      -2.404   8.883  -5.909  1.00  0.88           N  
ATOM   1435  CA  ALA A  97      -1.201   8.554  -6.673  1.00  0.88           C  
ATOM   1436  C   ALA A  97      -1.442   7.438  -7.692  1.00  0.88           C  
ATOM   1437  O   ALA A  97      -2.321   6.576  -7.518  1.00  0.88           O  
ATOM   1438  CB  ALA A  97      -0.071   8.153  -5.735  1.00  0.88           C  
ATOM   1439  H   ALA A  97      -3.008   8.148  -5.547  1.00  0.88           H  
ATOM   1440  HA  ALA A  97      -0.907   9.438  -7.219  1.00  0.88           H  
ATOM   1441 1HB  ALA A  97       0.821   7.955  -6.320  1.00  0.88           H  
ATOM   1442 2HB  ALA A  97       0.133   8.963  -5.054  1.00  0.88           H  
ATOM   1443 3HB  ALA A  97      -0.347   7.261  -5.177  1.00  0.88           H  
ATOM   1444  N   THR A  98      -0.616   7.452  -8.743  1.00  1.14           N  
ATOM   1445  CA  THR A  98      -0.688   6.445  -9.806  1.00  1.14           C  
ATOM   1446  C   THR A  98       0.650   5.848 -10.174  1.00  1.14           C  
ATOM   1447  O   THR A  98       1.665   6.538 -10.299  1.00  1.14           O  
ATOM   1448  CB  THR A  98      -1.260   7.038 -11.112  1.00  1.14           C  
ATOM   1449  OG1 THR A  98      -1.301   6.016 -12.122  1.00  1.14           O  
ATOM   1450  CG2 THR A  98      -0.419   8.158 -11.591  1.00  1.14           C  
ATOM   1451  H   THR A  98       0.062   8.215  -8.803  1.00  1.14           H  
ATOM   1452  HA  THR A  98      -1.334   5.631  -9.475  1.00  1.14           H  
ATOM   1453  HB  THR A  98      -2.263   7.411 -10.942  1.00  1.14           H  
ATOM   1454  HG1 THR A  98      -2.185   5.579 -12.083  1.00  1.14           H  
ATOM   1455 1HG2 THR A  98      -0.839   8.561 -12.513  1.00  1.14           H  
ATOM   1456 2HG2 THR A  98      -0.408   8.929 -10.831  1.00  1.14           H  
ATOM   1457 3HG2 THR A  98       0.592   7.802 -11.778  1.00  1.14           H  
ATOM   1458  N   ARG A  99       0.618   4.556 -10.476  1.00  1.54           N  
ATOM   1459  CA  ARG A  99       1.788   3.808 -10.909  1.00  1.54           C  
ATOM   1460  C   ARG A  99       2.125   4.003 -12.386  1.00  1.54           C  
ATOM   1461  O   ARG A  99       3.134   3.481 -12.862  1.00  1.54           O  
ATOM   1462  CB  ARG A  99       1.586   2.324 -10.660  1.00  1.54           C  
ATOM   1463  CG  ARG A  99       1.498   1.915  -9.210  1.00  1.54           C  
ATOM   1464  CD  ARG A  99       1.125   0.493  -9.080  1.00  1.54           C  
ATOM   1465  NE  ARG A  99      -0.218   0.277  -9.569  1.00  1.54           N  
ATOM   1466  CZ  ARG A  99      -0.821  -0.922  -9.712  1.00  1.54           C  
ATOM   1467  NH1 ARG A  99      -0.176  -2.033  -9.406  1.00  1.54           N  
ATOM   1468  NH2 ARG A  99      -2.067  -0.981 -10.159  1.00  1.54           N  
ATOM   1469  H   ARG A  99      -0.267   4.040 -10.360  1.00  1.54           H  
ATOM   1470  HA  ARG A  99       2.639   4.144 -10.315  1.00  1.54           H  
ATOM   1471 1HB  ARG A  99       0.656   2.009 -11.138  1.00  1.54           H  
ATOM   1472 2HB  ARG A  99       2.399   1.764 -11.117  1.00  1.54           H  
ATOM   1473 1HG  ARG A  99       2.459   2.069  -8.725  1.00  1.54           H  
ATOM   1474 2HG  ARG A  99       0.730   2.516  -8.715  1.00  1.54           H  
ATOM   1475 1HD  ARG A  99       1.809  -0.126  -9.657  1.00  1.54           H  
ATOM   1476 2HD  ARG A  99       1.158   0.203  -8.029  1.00  1.54           H  
ATOM   1477  HE  ARG A  99      -0.755   1.118  -9.833  1.00  1.54           H  
ATOM   1478 1HH1 ARG A  99       0.773  -1.989  -9.063  1.00  1.54           H  
ATOM   1479 2HH1 ARG A  99      -0.634  -2.926  -9.514  1.00  1.54           H  
ATOM   1480 1HH2 ARG A  99      -2.580  -0.103 -10.380  1.00  1.54           H  
ATOM   1481 2HH2 ARG A  99      -2.527  -1.866 -10.266  1.00  1.54           H  
ATOM   1482  N   ALA A 100       1.298   4.743 -13.142  1.00  2.09           N  
ATOM   1483  CA  ALA A 100       1.529   4.902 -14.589  1.00  2.09           C  
ATOM   1484  C   ALA A 100       2.671   5.871 -14.918  1.00  2.09           C  
ATOM   1485  O   ALA A 100       2.493   6.831 -15.654  1.00  2.09           O  
ATOM   1486  CB  ALA A 100       0.259   5.413 -15.252  1.00  2.09           C  
ATOM   1487  H   ALA A 100       0.475   5.180 -12.719  1.00  2.09           H  
ATOM   1488  HA  ALA A 100       1.784   3.925 -14.997  1.00  2.09           H  
ATOM   1489 1HB  ALA A 100       0.416   5.496 -16.325  1.00  2.09           H  
ATOM   1490 2HB  ALA A 100      -0.559   4.719 -15.058  1.00  2.09           H  
ATOM   1491 3HB  ALA A 100       0.005   6.391 -14.845  1.00  2.09           H  
ATOM   1492  N   TYR A 101       3.869   5.535 -14.463  1.00  2.72           N  
ATOM   1493  CA  TYR A 101       5.087   6.327 -14.617  1.00  2.72           C  
ATOM   1494  C   TYR A 101       5.378   6.657 -16.072  1.00  2.72           C  
ATOM   1495  O   TYR A 101       5.621   7.814 -16.429  1.00  2.72           O  
ATOM   1496  CB  TYR A 101       6.253   5.530 -14.021  1.00  2.72           C  
ATOM   1497  CG  TYR A 101       7.644   6.139 -14.132  1.00  2.72           C  
ATOM   1498  CD1 TYR A 101       8.078   7.079 -13.218  1.00  2.72           C  
ATOM   1499  CD2 TYR A 101       8.489   5.731 -15.151  1.00  2.72           C  
ATOM   1500  CE1 TYR A 101       9.358   7.595 -13.314  1.00  2.72           C  
ATOM   1501  CE2 TYR A 101       9.759   6.253 -15.251  1.00  2.72           C  
ATOM   1502  CZ  TYR A 101      10.197   7.177 -14.335  1.00  2.72           C  
ATOM   1503  OH  TYR A 101      11.476   7.682 -14.432  1.00  2.72           O  
ATOM   1504  H   TYR A 101       3.911   4.685 -13.913  1.00  2.72           H  
ATOM   1505  HA  TYR A 101       4.965   7.262 -14.070  1.00  2.72           H  
ATOM   1506 1HB  TYR A 101       6.050   5.364 -12.961  1.00  2.72           H  
ATOM   1507 2HB  TYR A 101       6.284   4.548 -14.488  1.00  2.72           H  
ATOM   1508  HD1 TYR A 101       7.417   7.406 -12.418  1.00  2.72           H  
ATOM   1509  HD2 TYR A 101       8.148   4.990 -15.874  1.00  2.72           H  
ATOM   1510  HE1 TYR A 101       9.701   8.330 -12.588  1.00  2.72           H  
ATOM   1511  HE2 TYR A 101      10.421   5.925 -16.052  1.00  2.72           H  
ATOM   1512  HH  TYR A 101      11.617   8.328 -13.733  1.00  2.72           H  
ATOM   1513  N   SER A 102       5.357   5.627 -16.917  1.00  3.31           N  
ATOM   1514  CA  SER A 102       5.675   5.779 -18.328  1.00  3.31           C  
ATOM   1515  C   SER A 102       4.541   6.375 -19.165  1.00  3.31           C  
ATOM   1516  O   SER A 102       4.745   6.710 -20.333  1.00  3.31           O  
ATOM   1517  CB  SER A 102       6.078   4.437 -18.897  1.00  3.31           C  
ATOM   1518  OG  SER A 102       4.996   3.552 -18.894  1.00  3.31           O  
ATOM   1519  H   SER A 102       5.131   4.711 -16.556  1.00  3.31           H  
ATOM   1520  HA  SER A 102       6.531   6.451 -18.403  1.00  3.31           H  
ATOM   1521 1HB  SER A 102       6.436   4.573 -19.917  1.00  3.31           H  
ATOM   1522 2HB  SER A 102       6.897   4.021 -18.312  1.00  3.31           H  
ATOM   1523  HG  SER A 102       4.271   4.030 -19.302  1.00  3.31           H  
ATOM   1524  N   LYS A 103       3.336   6.454 -18.601  1.00  3.67           N  
ATOM   1525  CA  LYS A 103       2.199   7.020 -19.313  1.00  3.67           C  
ATOM   1526  C   LYS A 103       1.292   7.771 -18.350  1.00  3.67           C  
ATOM   1527  O   LYS A 103       0.169   7.323 -18.123  1.00  3.67           O  
ATOM   1528  CB  LYS A 103       1.375   5.931 -20.017  1.00  3.67           C  
ATOM   1529  CG  LYS A 103       2.093   5.157 -21.129  1.00  3.67           C  
ATOM   1530  CD  LYS A 103       1.173   4.135 -21.779  1.00  3.67           C  
ATOM   1531  CE  LYS A 103       1.899   3.357 -22.871  1.00  3.67           C  
ATOM   1532  NZ  LYS A 103       1.023   2.324 -23.495  1.00  3.67           N  
ATOM   1533  H   LYS A 103       3.209   6.211 -17.621  1.00  3.67           H  
ATOM   1534  HA  LYS A 103       2.563   7.724 -20.060  1.00  3.67           H  
ATOM   1535 1HB  LYS A 103       1.043   5.202 -19.276  1.00  3.67           H  
ATOM   1536 2HB  LYS A 103       0.482   6.377 -20.448  1.00  3.67           H  
ATOM   1537 1HG  LYS A 103       2.454   5.856 -21.886  1.00  3.67           H  
ATOM   1538 2HG  LYS A 103       2.944   4.624 -20.726  1.00  3.67           H  
ATOM   1539 1HD  LYS A 103       0.814   3.435 -21.023  1.00  3.67           H  
ATOM   1540 2HD  LYS A 103       0.314   4.644 -22.216  1.00  3.67           H  
ATOM   1541 1HE  LYS A 103       2.231   4.051 -23.641  1.00  3.67           H  
ATOM   1542 2HE  LYS A 103       2.771   2.866 -22.438  1.00  3.67           H  
ATOM   1543 1HZ  LYS A 103       1.539   1.832 -24.210  1.00  3.67           H  
ATOM   1544 2HZ  LYS A 103       0.719   1.669 -22.788  1.00  3.67           H  
ATOM   1545 3HZ  LYS A 103       0.217   2.768 -23.909  1.00  3.67           H  
ATOM   1546  N   PRO A 104       1.719   8.894 -17.760  1.00  3.72           N  
ATOM   1547  CA  PRO A 104       0.960   9.606 -16.762  1.00  3.72           C  
ATOM   1548  C   PRO A 104      -0.376  10.035 -17.329  1.00  3.72           C  
ATOM   1549  O   PRO A 104      -0.444  10.473 -18.484  1.00  3.72           O  
ATOM   1550  CB  PRO A 104       1.840  10.813 -16.469  1.00  3.72           C  
ATOM   1551  CG  PRO A 104       3.229  10.397 -16.877  1.00  3.72           C  
ATOM   1552  CD  PRO A 104       3.019   9.525 -18.089  1.00  3.72           C  
ATOM   1553  HA  PRO A 104       0.832   8.966 -15.873  1.00  3.72           H  
ATOM   1554 1HB  PRO A 104       1.467  11.695 -17.004  1.00  3.72           H  
ATOM   1555 2HB  PRO A 104       1.780  11.028 -15.407  1.00  3.72           H  
ATOM   1556 1HG  PRO A 104       3.853  11.280 -17.079  1.00  3.72           H  
ATOM   1557 2HG  PRO A 104       3.715   9.844 -16.054  1.00  3.72           H  
ATOM   1558 1HD  PRO A 104       2.940  10.122 -19.006  1.00  3.72           H  
ATOM   1559 2HD  PRO A 104       3.847   8.843 -18.116  1.00  3.72           H  
ATOM   1560  N   ARG A 105      -1.420   9.968 -16.515  1.00  3.48           N  
ATOM   1561  CA  ARG A 105      -2.752  10.399 -16.925  1.00  3.48           C  
ATOM   1562  C   ARG A 105      -3.434  11.138 -15.789  1.00  3.48           C  
ATOM   1563  O   ARG A 105      -3.187  10.854 -14.620  1.00  3.48           O  
ATOM   1564  CB  ARG A 105      -3.604   9.229 -17.371  1.00  3.48           C  
ATOM   1565  CG  ARG A 105      -3.126   8.484 -18.627  1.00  3.48           C  
ATOM   1566  CD  ARG A 105      -3.297   9.316 -19.843  1.00  3.48           C  
ATOM   1567  NE  ARG A 105      -2.951   8.597 -21.061  1.00  3.48           N  
ATOM   1568  CZ  ARG A 105      -1.708   8.506 -21.591  1.00  3.48           C  
ATOM   1569  NH1 ARG A 105      -0.674   9.083 -21.013  1.00  3.48           N  
ATOM   1570  NH2 ARG A 105      -1.530   7.829 -22.716  1.00  3.48           N  
ATOM   1571  H   ARG A 105      -1.287   9.594 -15.586  1.00  3.48           H  
ATOM   1572  HA  ARG A 105      -2.653  11.083 -17.767  1.00  3.48           H  
ATOM   1573 1HB  ARG A 105      -3.651   8.508 -16.568  1.00  3.48           H  
ATOM   1574 2HB  ARG A 105      -4.621   9.578 -17.568  1.00  3.48           H  
ATOM   1575 1HG  ARG A 105      -2.092   8.208 -18.539  1.00  3.48           H  
ATOM   1576 2HG  ARG A 105      -3.719   7.583 -18.759  1.00  3.48           H  
ATOM   1577 1HD  ARG A 105      -4.343   9.631 -19.916  1.00  3.48           H  
ATOM   1578 2HD  ARG A 105      -2.661  10.196 -19.776  1.00  3.48           H  
ATOM   1579  HE  ARG A 105      -3.703   8.136 -21.549  1.00  3.48           H  
ATOM   1580 1HH1 ARG A 105      -0.778   9.613 -20.130  1.00  3.48           H  
ATOM   1581 2HH1 ARG A 105       0.238   9.005 -21.429  1.00  3.48           H  
ATOM   1582 1HH2 ARG A 105      -2.318   7.385 -23.168  1.00  3.48           H  
ATOM   1583 2HH2 ARG A 105      -0.611   7.761 -23.121  1.00  3.48           H  
ATOM   1584  N   VAL A 106      -4.310  12.070 -16.138  1.00  3.06           N  
ATOM   1585  CA  VAL A 106      -5.024  12.886 -15.160  1.00  3.06           C  
ATOM   1586  C   VAL A 106      -6.535  12.697 -15.261  1.00  3.06           C  
ATOM   1587  O   VAL A 106      -7.313  13.561 -14.869  1.00  3.06           O  
ATOM   1588  CB  VAL A 106      -4.681  14.354 -15.398  1.00  3.06           C  
ATOM   1589  CG1 VAL A 106      -3.203  14.572 -15.155  1.00  3.06           C  
ATOM   1590  CG2 VAL A 106      -5.075  14.751 -16.797  1.00  3.06           C  
ATOM   1591  H   VAL A 106      -4.480  12.244 -17.123  1.00  3.06           H  
ATOM   1592  HA  VAL A 106      -4.696  12.603 -14.161  1.00  3.06           H  
ATOM   1593  HB  VAL A 106      -5.219  14.955 -14.690  1.00  3.06           H  
ATOM   1594 1HG1 VAL A 106      -2.956  15.616 -15.294  1.00  3.06           H  
ATOM   1595 2HG1 VAL A 106      -2.958  14.268 -14.146  1.00  3.06           H  
ATOM   1596 3HG1 VAL A 106      -2.622  13.974 -15.853  1.00  3.06           H  
ATOM   1597 1HG2 VAL A 106      -4.842  15.803 -16.956  1.00  3.06           H  
ATOM   1598 2HG2 VAL A 106      -4.529  14.142 -17.517  1.00  3.06           H  
ATOM   1599 3HG2 VAL A 106      -6.150  14.591 -16.930  1.00  3.06           H  
ATOM   1600  N   ASP A 107      -6.939  11.545 -15.776  1.00  2.57           N  
ATOM   1601  CA  ASP A 107      -8.340  11.250 -16.064  1.00  2.57           C  
ATOM   1602  C   ASP A 107      -9.097  10.542 -14.932  1.00  2.57           C  
ATOM   1603  O   ASP A 107     -10.187  10.017 -15.136  1.00  2.57           O  
ATOM   1604  CB  ASP A 107      -8.380  10.398 -17.326  1.00  2.57           C  
ATOM   1605  CG  ASP A 107      -7.832  11.161 -18.544  1.00  2.57           C  
ATOM   1606  OD1 ASP A 107      -8.134  12.319 -18.695  1.00  2.57           O  
ATOM   1607  OD2 ASP A 107      -7.073  10.573 -19.281  1.00  2.57           O  
ATOM   1608  H   ASP A 107      -6.234  10.868 -16.026  1.00  2.57           H  
ATOM   1609  HA  ASP A 107      -8.846  12.195 -16.265  1.00  2.57           H  
ATOM   1610 1HB  ASP A 107      -7.798   9.499 -17.183  1.00  2.57           H  
ATOM   1611 2HB  ASP A 107      -9.408  10.096 -17.532  1.00  2.57           H  
ATOM   1612  N   SER A 108      -8.451  10.396 -13.778  1.00  2.08           N  
ATOM   1613  CA  SER A 108      -8.949   9.819 -12.501  1.00  2.08           C  
ATOM   1614  C   SER A 108      -9.052   8.285 -12.490  1.00  2.08           C  
ATOM   1615  O   SER A 108      -8.764   7.631 -11.484  1.00  2.08           O  
ATOM   1616  CB  SER A 108     -10.315  10.397 -12.135  1.00  2.08           C  
ATOM   1617  OG  SER A 108     -11.359   9.843 -12.892  1.00  2.08           O  
ATOM   1618  H   SER A 108      -7.534  10.815 -13.749  1.00  2.08           H  
ATOM   1619  HA  SER A 108      -8.264  10.117 -11.714  1.00  2.08           H  
ATOM   1620 1HB  SER A 108     -10.506  10.235 -11.074  1.00  2.08           H  
ATOM   1621 2HB  SER A 108     -10.298  11.466 -12.307  1.00  2.08           H  
ATOM   1622  HG  SER A 108     -11.157  10.017 -13.820  1.00  2.08           H  
ATOM   1623  N   ARG A 109      -9.290   7.712 -13.663  1.00  1.66           N  
ATOM   1624  CA  ARG A 109      -9.465   6.278 -13.870  1.00  1.66           C  
ATOM   1625  C   ARG A 109      -8.149   5.514 -13.812  1.00  1.66           C  
ATOM   1626  O   ARG A 109      -8.133   4.284 -13.845  1.00  1.66           O  
ATOM   1627  CB  ARG A 109     -10.145   6.041 -15.210  1.00  1.66           C  
ATOM   1628  CG  ARG A 109      -9.278   6.338 -16.402  1.00  1.66           C  
ATOM   1629  CD  ARG A 109     -10.013   6.287 -17.696  1.00  1.66           C  
ATOM   1630  NE  ARG A 109      -9.111   6.499 -18.831  1.00  1.66           N  
ATOM   1631  CZ  ARG A 109      -9.502   6.715 -20.102  1.00  1.66           C  
ATOM   1632  NH1 ARG A 109     -10.785   6.762 -20.404  1.00  1.66           N  
ATOM   1633  NH2 ARG A 109      -8.594   6.885 -21.047  1.00  1.66           N  
ATOM   1634  H   ARG A 109      -9.510   8.345 -14.422  1.00  1.66           H  
ATOM   1635  HA  ARG A 109     -10.118   5.901 -13.083  1.00  1.66           H  
ATOM   1636 1HB  ARG A 109     -10.467   5.005 -15.281  1.00  1.66           H  
ATOM   1637 2HB  ARG A 109     -11.031   6.673 -15.283  1.00  1.66           H  
ATOM   1638 1HG  ARG A 109      -8.841   7.330 -16.290  1.00  1.66           H  
ATOM   1639 2HG  ARG A 109      -8.490   5.592 -16.440  1.00  1.66           H  
ATOM   1640 1HD  ARG A 109     -10.484   5.312 -17.812  1.00  1.66           H  
ATOM   1641 2HD  ARG A 109     -10.773   7.067 -17.714  1.00  1.66           H  
ATOM   1642  HE  ARG A 109      -8.103   6.444 -18.648  1.00  1.66           H  
ATOM   1643 1HH1 ARG A 109     -11.479   6.634 -19.682  1.00  1.66           H  
ATOM   1644 2HH1 ARG A 109     -11.073   6.926 -21.358  1.00  1.66           H  
ATOM   1645 1HH2 ARG A 109      -7.608   6.858 -20.814  1.00  1.66           H  
ATOM   1646 2HH2 ARG A 109      -8.880   7.053 -21.996  1.00  1.66           H  
ATOM   1647  N   HIS A 110      -7.047   6.253 -13.747  1.00  1.33           N  
ATOM   1648  CA  HIS A 110      -5.724   5.664 -13.684  1.00  1.33           C  
ATOM   1649  C   HIS A 110      -5.075   5.824 -12.317  1.00  1.33           C  
ATOM   1650  O   HIS A 110      -3.891   5.525 -12.161  1.00  1.33           O  
ATOM   1651  CB  HIS A 110      -4.828   6.275 -14.755  1.00  1.33           C  
ATOM   1652  CG  HIS A 110      -5.309   5.969 -16.136  1.00  1.33           C  
ATOM   1653  ND1 HIS A 110      -5.178   4.721 -16.710  1.00  1.33           N  
ATOM   1654  CD2 HIS A 110      -5.941   6.735 -17.043  1.00  1.33           C  
ATOM   1655  CE1 HIS A 110      -5.709   4.740 -17.916  1.00  1.33           C  
ATOM   1656  NE2 HIS A 110      -6.188   5.953 -18.139  1.00  1.33           N  
ATOM   1657  H   HIS A 110      -7.142   7.256 -13.725  1.00  1.33           H  
ATOM   1658  HA  HIS A 110      -5.796   4.595 -13.882  1.00  1.33           H  
ATOM   1659 1HB  HIS A 110      -4.798   7.360 -14.628  1.00  1.33           H  
ATOM   1660 2HB  HIS A 110      -3.810   5.900 -14.647  1.00  1.33           H  
ATOM   1661  HD1 HIS A 110      -4.764   3.912 -16.288  1.00  1.33           H  
ATOM   1662  HD2 HIS A 110      -6.265   7.770 -17.033  1.00  1.33           H  
ATOM   1663  HE1 HIS A 110      -5.708   3.845 -18.536  1.00  1.33           H  
ATOM   1664  N   TYR A 111      -5.838   6.266 -11.316  1.00  1.09           N  
ATOM   1665  CA  TYR A 111      -5.268   6.399  -9.978  1.00  1.09           C  
ATOM   1666  C   TYR A 111      -5.426   5.123  -9.180  1.00  1.09           C  
ATOM   1667  O   TYR A 111      -6.483   4.488  -9.183  1.00  1.09           O  
ATOM   1668  CB  TYR A 111      -5.824   7.626  -9.280  1.00  1.09           C  
ATOM   1669  CG  TYR A 111      -5.147   8.886  -9.786  1.00  1.09           C  
ATOM   1670  CD1 TYR A 111      -5.552   9.507 -10.938  1.00  1.09           C  
ATOM   1671  CD2 TYR A 111      -4.114   9.411  -9.055  1.00  1.09           C  
ATOM   1672  CE1 TYR A 111      -4.917  10.667 -11.358  1.00  1.09           C  
ATOM   1673  CE2 TYR A 111      -3.477  10.554  -9.448  1.00  1.09           C  
ATOM   1674  CZ  TYR A 111      -3.875  11.190 -10.595  1.00  1.09           C  
ATOM   1675  OH  TYR A 111      -3.249  12.341 -10.983  1.00  1.09           O  
ATOM   1676  H   TYR A 111      -6.817   6.521 -11.472  1.00  1.09           H  
ATOM   1677  HA  TYR A 111      -4.199   6.561 -10.076  1.00  1.09           H  
ATOM   1678 1HB  TYR A 111      -6.899   7.708  -9.458  1.00  1.09           H  
ATOM   1679 2HB  TYR A 111      -5.662   7.547  -8.203  1.00  1.09           H  
ATOM   1680  HD1 TYR A 111      -6.356   9.082 -11.513  1.00  1.09           H  
ATOM   1681  HD2 TYR A 111      -3.811   8.908  -8.156  1.00  1.09           H  
ATOM   1682  HE1 TYR A 111      -5.232  11.165 -12.273  1.00  1.09           H  
ATOM   1683  HE2 TYR A 111      -2.664  10.955  -8.848  1.00  1.09           H  
ATOM   1684  HH  TYR A 111      -3.601  12.634 -11.827  1.00  1.09           H  
ATOM   1685  N   ASP A 112      -4.328   4.729  -8.542  1.00  0.92           N  
ATOM   1686  CA  ASP A 112      -4.251   3.490  -7.793  1.00  0.92           C  
ATOM   1687  C   ASP A 112      -4.457   3.667  -6.300  1.00  0.92           C  
ATOM   1688  O   ASP A 112      -5.060   2.812  -5.646  1.00  0.92           O  
ATOM   1689  CB  ASP A 112      -2.884   2.863  -8.038  1.00  0.92           C  
ATOM   1690  CG  ASP A 112      -2.642   2.431  -9.474  1.00  0.92           C  
ATOM   1691  OD1 ASP A 112      -3.402   1.642  -9.987  1.00  0.92           O  
ATOM   1692  OD2 ASP A 112      -1.667   2.874 -10.064  1.00  0.92           O  
ATOM   1693  H   ASP A 112      -3.512   5.336  -8.545  1.00  0.92           H  
ATOM   1694  HA  ASP A 112      -5.022   2.817  -8.166  1.00  0.92           H  
ATOM   1695 1HB  ASP A 112      -2.115   3.583  -7.767  1.00  0.92           H  
ATOM   1696 2HB  ASP A 112      -2.766   1.997  -7.387  1.00  0.92           H  
ATOM   1697  N   TYR A 113      -3.957   4.775  -5.755  1.00  0.81           N  
ATOM   1698  CA  TYR A 113      -4.048   4.957  -4.319  1.00  0.81           C  
ATOM   1699  C   TYR A 113      -4.636   6.292  -3.962  1.00  0.81           C  
ATOM   1700  O   TYR A 113      -4.410   7.288  -4.643  1.00  0.81           O  
ATOM   1701  CB  TYR A 113      -2.680   4.817  -3.674  1.00  0.81           C  
ATOM   1702  CG  TYR A 113      -2.049   3.488  -3.970  1.00  0.81           C  
ATOM   1703  CD1 TYR A 113      -1.159   3.364  -5.033  1.00  0.81           C  
ATOM   1704  CD2 TYR A 113      -2.388   2.383  -3.221  1.00  0.81           C  
ATOM   1705  CE1 TYR A 113      -0.598   2.132  -5.323  1.00  0.81           C  
ATOM   1706  CE2 TYR A 113      -1.837   1.155  -3.516  1.00  0.81           C  
ATOM   1707  CZ  TYR A 113      -0.944   1.027  -4.556  1.00  0.81           C  
ATOM   1708  OH  TYR A 113      -0.395  -0.204  -4.832  1.00  0.81           O  
ATOM   1709  H   TYR A 113      -3.480   5.461  -6.336  1.00  0.81           H  
ATOM   1710  HA  TYR A 113      -4.708   4.195  -3.908  1.00  0.81           H  
ATOM   1711 1HB  TYR A 113      -2.019   5.601  -4.041  1.00  0.81           H  
ATOM   1712 2HB  TYR A 113      -2.767   4.924  -2.594  1.00  0.81           H  
ATOM   1713  HD1 TYR A 113      -0.900   4.240  -5.633  1.00  0.81           H  
ATOM   1714  HD2 TYR A 113      -3.094   2.480  -2.396  1.00  0.81           H  
ATOM   1715  HE1 TYR A 113       0.105   2.030  -6.148  1.00  0.81           H  
ATOM   1716  HE2 TYR A 113      -2.107   0.284  -2.920  1.00  0.81           H  
ATOM   1717  HH  TYR A 113      -0.674  -0.835  -4.163  1.00  0.81           H  
ATOM   1718  N   TRP A 114      -5.365   6.305  -2.862  1.00  0.74           N  
ATOM   1719  CA  TRP A 114      -5.982   7.508  -2.330  1.00  0.74           C  
ATOM   1720  C   TRP A 114      -5.600   7.688  -0.882  1.00  0.74           C  
ATOM   1721  O   TRP A 114      -5.406   6.703  -0.164  1.00  0.74           O  
ATOM   1722  CB  TRP A 114      -7.491   7.389  -2.466  1.00  0.74           C  
ATOM   1723  CG  TRP A 114      -7.945   7.392  -3.893  1.00  0.74           C  
ATOM   1724  CD1 TRP A 114      -7.919   6.359  -4.798  1.00  0.74           C  
ATOM   1725  CD2 TRP A 114      -8.561   8.490  -4.563  1.00  0.74           C  
ATOM   1726  NE1 TRP A 114      -8.450   6.768  -5.991  1.00  0.74           N  
ATOM   1727  CE2 TRP A 114      -8.856   8.067  -5.866  1.00  0.74           C  
ATOM   1728  CE3 TRP A 114      -8.890   9.775  -4.172  1.00  0.74           C  
ATOM   1729  CZ2 TRP A 114      -9.468   8.898  -6.776  1.00  0.74           C  
ATOM   1730  CZ3 TRP A 114      -9.510  10.592  -5.070  1.00  0.74           C  
ATOM   1731  CH2 TRP A 114      -9.796  10.168  -6.345  1.00  0.74           C  
ATOM   1732  H   TRP A 114      -5.507   5.435  -2.368  1.00  0.74           H  
ATOM   1733  HA  TRP A 114      -5.635   8.374  -2.890  1.00  0.74           H  
ATOM   1734 1HB  TRP A 114      -7.832   6.472  -1.990  1.00  0.74           H  
ATOM   1735 2HB  TRP A 114      -7.966   8.226  -1.948  1.00  0.74           H  
ATOM   1736  HD1 TRP A 114      -7.525   5.362  -4.602  1.00  0.74           H  
ATOM   1737  HE1 TRP A 114      -8.542   6.199  -6.828  1.00  0.74           H  
ATOM   1738  HE3 TRP A 114      -8.668  10.116  -3.163  1.00  0.74           H  
ATOM   1739  HZ2 TRP A 114      -9.704   8.576  -7.791  1.00  0.74           H  
ATOM   1740  HZ3 TRP A 114      -9.771  11.574  -4.739  1.00  0.74           H  
ATOM   1741  HH2 TRP A 114     -10.294  10.844  -7.032  1.00  0.74           H  
ATOM   1742  N   GLY A 115      -5.495   8.931  -0.452  1.00  0.70           N  
ATOM   1743  CA  GLY A 115      -5.179   9.189   0.939  1.00  0.70           C  
ATOM   1744  C   GLY A 115      -6.346   9.586   1.811  1.00  0.70           C  
ATOM   1745  O   GLY A 115      -7.506   9.601   1.387  1.00  0.70           O  
ATOM   1746  H   GLY A 115      -5.619   9.707  -1.107  1.00  0.70           H  
ATOM   1747 1HA  GLY A 115      -4.712   8.302   1.359  1.00  0.70           H  
ATOM   1748 2HA  GLY A 115      -4.442   9.990   0.983  1.00  0.70           H  
ATOM   1749  N   GLN A 116      -6.010   9.943   3.046  1.00  0.66           N  
ATOM   1750  CA  GLN A 116      -7.008  10.421   3.999  1.00  0.66           C  
ATOM   1751  C   GLN A 116      -7.322  11.871   3.746  1.00  0.66           C  
ATOM   1752  O   GLN A 116      -6.479  12.727   3.990  1.00  0.66           O  
ATOM   1753  CB  GLN A 116      -6.533  10.261   5.439  1.00  0.66           C  
ATOM   1754  CG  GLN A 116      -7.445  10.945   6.474  1.00  0.66           C  
ATOM   1755  CD  GLN A 116      -8.850  10.397   6.556  1.00  0.66           C  
ATOM   1756  OE1 GLN A 116      -9.075   9.217   6.860  1.00  0.66           O  
ATOM   1757  NE2 GLN A 116      -9.827  11.277   6.293  1.00  0.66           N  
ATOM   1758  H   GLN A 116      -5.026   9.852   3.300  1.00  0.66           H  
ATOM   1759  HA  GLN A 116      -7.924   9.847   3.863  1.00  0.66           H  
ATOM   1760 1HB  GLN A 116      -6.463   9.203   5.687  1.00  0.66           H  
ATOM   1761 2HB  GLN A 116      -5.535  10.689   5.539  1.00  0.66           H  
ATOM   1762 1HG  GLN A 116      -6.988  10.848   7.456  1.00  0.66           H  
ATOM   1763 2HG  GLN A 116      -7.522  12.006   6.209  1.00  0.66           H  
ATOM   1764 1HE2 GLN A 116     -10.782  10.992   6.336  1.00  0.66           H  
ATOM   1765 2HE2 GLN A 116      -9.596  12.259   6.046  1.00  0.66           H  
ATOM   1766  N   GLY A 117      -8.551  12.130   3.291  1.00  0.63           N  
ATOM   1767  CA  GLY A 117      -8.982  13.460   2.859  1.00  0.63           C  
ATOM   1768  C   GLY A 117      -9.056  14.513   3.954  1.00  0.63           C  
ATOM   1769  O   GLY A 117      -9.210  14.199   5.147  1.00  0.63           O  
ATOM   1770  H   GLY A 117      -9.183  11.353   3.162  1.00  0.63           H  
ATOM   1771 1HA  GLY A 117      -8.289  13.804   2.091  1.00  0.63           H  
ATOM   1772 2HA  GLY A 117      -9.952  13.384   2.374  1.00  0.63           H  
ATOM   1773  N   THR A 118      -8.999  15.774   3.502  1.00  0.61           N  
ATOM   1774  CA  THR A 118      -9.027  16.978   4.330  1.00  0.61           C  
ATOM   1775  C   THR A 118     -10.219  17.893   4.064  1.00  0.61           C  
ATOM   1776  O   THR A 118     -10.511  18.247   2.923  1.00  0.61           O  
ATOM   1777  CB  THR A 118      -7.738  17.785   4.092  1.00  0.61           C  
ATOM   1778  OG1 THR A 118      -6.626  16.998   4.471  1.00  0.61           O  
ATOM   1779  CG2 THR A 118      -7.721  19.067   4.841  1.00  0.61           C  
ATOM   1780  H   THR A 118      -8.905  15.879   2.490  1.00  0.61           H  
ATOM   1781  HA  THR A 118      -9.065  16.670   5.374  1.00  0.61           H  
ATOM   1782  HB  THR A 118      -7.655  18.007   3.026  1.00  0.61           H  
ATOM   1783  HG1 THR A 118      -6.452  16.344   3.778  1.00  0.61           H  
ATOM   1784 1HG2 THR A 118      -6.787  19.589   4.626  1.00  0.61           H  
ATOM   1785 2HG2 THR A 118      -8.562  19.683   4.527  1.00  0.61           H  
ATOM   1786 3HG2 THR A 118      -7.788  18.875   5.910  1.00  0.61           H  
ATOM   1787  N   GLN A 119     -10.905  18.288   5.128  1.00  0.61           N  
ATOM   1788  CA  GLN A 119     -12.053  19.179   4.985  1.00  0.61           C  
ATOM   1789  C   GLN A 119     -11.647  20.653   4.949  1.00  0.61           C  
ATOM   1790  O   GLN A 119     -10.924  21.141   5.833  1.00  0.61           O  
ATOM   1791  CB  GLN A 119     -13.060  18.959   6.120  1.00  0.61           C  
ATOM   1792  CG  GLN A 119     -14.332  19.871   6.073  1.00  0.61           C  
ATOM   1793  CD  GLN A 119     -15.346  19.542   4.939  1.00  0.61           C  
ATOM   1794  OE1 GLN A 119     -15.808  18.400   4.829  1.00  0.61           O  
ATOM   1795  NE2 GLN A 119     -15.714  20.527   4.127  1.00  0.61           N  
ATOM   1796  H   GLN A 119     -10.630  17.964   6.045  1.00  0.61           H  
ATOM   1797  HA  GLN A 119     -12.549  18.956   4.043  1.00  0.61           H  
ATOM   1798 1HB  GLN A 119     -13.399  17.924   6.101  1.00  0.61           H  
ATOM   1799 2HB  GLN A 119     -12.569  19.124   7.078  1.00  0.61           H  
ATOM   1800 1HG  GLN A 119     -14.856  19.770   7.022  1.00  0.61           H  
ATOM   1801 2HG  GLN A 119     -14.018  20.909   5.944  1.00  0.61           H  
ATOM   1802 1HE2 GLN A 119     -16.379  20.345   3.411  1.00  0.61           H  
ATOM   1803 2HE2 GLN A 119     -15.337  21.459   4.243  1.00  0.61           H  
ATOM   1804  N   VAL A 120     -12.131  21.333   3.919  1.00  0.63           N  
ATOM   1805  CA  VAL A 120     -11.953  22.763   3.726  1.00  0.63           C  
ATOM   1806  C   VAL A 120     -13.299  23.444   3.748  1.00  0.63           C  
ATOM   1807  O   VAL A 120     -14.211  23.046   3.015  1.00  0.63           O  
ATOM   1808  CB  VAL A 120     -11.300  23.046   2.375  1.00  0.63           C  
ATOM   1809  CG1 VAL A 120     -11.195  24.544   2.127  1.00  0.63           C  
ATOM   1810  CG2 VAL A 120      -9.914  22.384   2.349  1.00  0.63           C  
ATOM   1811  H   VAL A 120     -12.665  20.824   3.212  1.00  0.63           H  
ATOM   1812  HA  VAL A 120     -11.335  23.165   4.532  1.00  0.63           H  
ATOM   1813  HB  VAL A 120     -11.913  22.634   1.608  1.00  0.63           H  
ATOM   1814 1HG1 VAL A 120     -10.733  24.733   1.162  1.00  0.63           H  
ATOM   1815 2HG1 VAL A 120     -12.188  24.988   2.141  1.00  0.63           H  
ATOM   1816 3HG1 VAL A 120     -10.611  24.969   2.902  1.00  0.63           H  
ATOM   1817 1HG2 VAL A 120      -9.439  22.556   1.390  1.00  0.63           H  
ATOM   1818 2HG2 VAL A 120      -9.314  22.812   3.132  1.00  0.63           H  
ATOM   1819 3HG2 VAL A 120     -10.013  21.308   2.511  1.00  0.63           H  
ATOM   1820  N   THR A 121     -13.431  24.462   4.585  1.00  0.69           N  
ATOM   1821  CA  THR A 121     -14.688  25.187   4.647  1.00  0.69           C  
ATOM   1822  C   THR A 121     -14.449  26.649   4.347  1.00  0.69           C  
ATOM   1823  O   THR A 121     -13.511  27.247   4.876  1.00  0.69           O  
ATOM   1824  CB  THR A 121     -15.396  25.005   6.016  1.00  0.69           C  
ATOM   1825  OG1 THR A 121     -15.674  23.612   6.241  1.00  0.69           O  
ATOM   1826  CG2 THR A 121     -16.711  25.778   6.023  1.00  0.69           C  
ATOM   1827  H   THR A 121     -12.639  24.743   5.170  1.00  0.69           H  
ATOM   1828  HA  THR A 121     -15.342  24.826   3.873  1.00  0.69           H  
ATOM   1829  HB  THR A 121     -14.752  25.373   6.814  1.00  0.69           H  
ATOM   1830  HG1 THR A 121     -16.248  23.524   7.008  1.00  0.69           H  
ATOM   1831 1HG2 THR A 121     -17.204  25.645   6.983  1.00  0.69           H  
ATOM   1832 2HG2 THR A 121     -16.523  26.838   5.862  1.00  0.69           H  
ATOM   1833 3HG2 THR A 121     -17.355  25.405   5.228  1.00  0.69           H  
ATOM   1834  N   VAL A 122     -15.272  27.213   3.465  1.00  0.81           N  
ATOM   1835  CA  VAL A 122     -15.127  28.620   3.132  1.00  0.81           C  
ATOM   1836  C   VAL A 122     -16.421  29.358   3.475  1.00  0.81           C  
ATOM   1837  O   VAL A 122     -17.503  28.971   3.031  1.00  0.81           O  
ATOM   1838  CB  VAL A 122     -14.806  28.788   1.642  1.00  0.81           C  
ATOM   1839  CG1 VAL A 122     -14.638  30.267   1.319  1.00  0.81           C  
ATOM   1840  CG2 VAL A 122     -13.566  27.981   1.263  1.00  0.81           C  
ATOM   1841  H   VAL A 122     -16.008  26.663   3.019  1.00  0.81           H  
ATOM   1842  HA  VAL A 122     -14.314  29.046   3.716  1.00  0.81           H  
ATOM   1843  HB  VAL A 122     -15.632  28.413   1.061  1.00  0.81           H  
ATOM   1844 1HG1 VAL A 122     -14.425  30.394   0.270  1.00  0.81           H  
ATOM   1845 2HG1 VAL A 122     -15.550  30.807   1.571  1.00  0.81           H  
ATOM   1846 3HG1 VAL A 122     -13.808  30.665   1.900  1.00  0.81           H  
ATOM   1847 1HG2 VAL A 122     -13.382  28.097   0.201  1.00  0.81           H  
ATOM   1848 2HG2 VAL A 122     -12.714  28.332   1.822  1.00  0.81           H  
ATOM   1849 3HG2 VAL A 122     -13.735  26.929   1.479  1.00  0.81           H  
ATOM   1850  N   SER A 123     -16.308  30.402   4.292  1.00  0.97           N  
ATOM   1851  CA  SER A 123     -17.479  31.165   4.728  1.00  0.97           C  
ATOM   1852  C   SER A 123     -17.437  32.636   4.327  1.00  0.97           C  
ATOM   1853  O   SER A 123     -16.388  33.170   3.974  1.00  0.97           O  
ATOM   1854  CB  SER A 123     -17.664  31.034   6.228  1.00  0.97           C  
ATOM   1855  OG  SER A 123     -17.946  29.704   6.585  1.00  0.97           O  
ATOM   1856  H   SER A 123     -15.376  30.649   4.635  1.00  0.97           H  
ATOM   1857  HA  SER A 123     -18.358  30.728   4.255  1.00  0.97           H  
ATOM   1858 1HB  SER A 123     -16.757  31.368   6.736  1.00  0.97           H  
ATOM   1859 2HB  SER A 123     -18.477  31.682   6.550  1.00  0.97           H  
ATOM   1860  HG  SER A 123     -18.630  29.407   5.975  1.00  0.97           H  
ATOM   1861  N   SER A 124     -18.596  33.279   4.355  1.00  1.19           N  
ATOM   1862  CA  SER A 124     -18.688  34.693   4.027  1.00  1.19           C  
ATOM   1863  C   SER A 124     -19.928  35.291   4.669  1.00  1.19           C  
ATOM   1864  O   SER A 124     -20.185  36.488   4.537  1.00  1.19           O  
ATOM   1865  OXT SER A 124     -20.805  34.522   5.056  1.00  1.19           O  
ATOM   1866  CB  SER A 124     -18.746  34.876   2.523  1.00  1.19           C  
ATOM   1867  OG  SER A 124     -18.837  36.229   2.182  1.00  1.19           O  
ATOM   1868  H   SER A 124     -19.430  32.783   4.634  1.00  1.19           H  
ATOM   1869  HA  SER A 124     -17.809  35.205   4.424  1.00  1.19           H  
ATOM   1870 1HB  SER A 124     -17.866  34.444   2.076  1.00  1.19           H  
ATOM   1871 2HB  SER A 124     -19.607  34.340   2.126  1.00  1.19           H  
ATOM   1872  HG  SER A 124     -18.027  36.637   2.507  1.00  1.19           H  
TER    1873
ENDMDL

