REMARK ID 71776 MODEL 1 2021-04-24_00000144_1_11
PFRMAT TS
TARGET 2021-04-24_00000144_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.420   0.159   1.805  1.00  8.42           N  
ATOM      2  CA  GLY A   1       2.407   0.040   0.737  1.00  8.42           C  
ATOM      3  C   GLY A   1       2.261   1.165  -0.280  1.00  8.42           C  
ATOM      4  O   GLY A   1       1.148   1.588  -0.599  1.00  8.42           O  
ATOM      5  H   GLY A   1       0.891   1.015   1.883  1.00  8.42           H  
ATOM      6 1HA  GLY A   1       3.410   0.060   1.163  1.00  8.42           H  
ATOM      7 2HA  GLY A   1       2.290  -0.921   0.238  1.00  8.42           H  
ATOM      8  N   SER A   2       3.393   1.662  -0.769  1.00  7.33           N  
ATOM      9  CA  SER A   2       3.408   2.726  -1.767  1.00  7.33           C  
ATOM     10  C   SER A   2       3.155   2.140  -3.132  1.00  7.33           C  
ATOM     11  O   SER A   2       3.163   0.920  -3.306  1.00  7.33           O  
ATOM     12  CB  SER A   2       4.752   3.423  -1.838  1.00  7.33           C  
ATOM     13  OG  SER A   2       5.717   2.589  -2.441  1.00  7.33           O  
ATOM     14  H   SER A   2       4.272   1.277  -0.456  1.00  7.33           H  
ATOM     15  HA  SER A   2       2.622   3.446  -1.538  1.00  7.33           H  
ATOM     16 1HB  SER A   2       4.659   4.345  -2.409  1.00  7.33           H  
ATOM     17 2HB  SER A   2       5.075   3.690  -0.835  1.00  7.33           H  
ATOM     18  HG  SER A   2       5.470   2.530  -3.418  1.00  7.33           H  
ATOM     19  N   ALA A   3       2.958   3.009  -4.105  1.00  6.05           N  
ATOM     20  CA  ALA A   3       2.872   2.561  -5.475  1.00  6.05           C  
ATOM     21  C   ALA A   3       4.210   1.939  -5.814  1.00  6.05           C  
ATOM     22  O   ALA A   3       5.226   2.282  -5.190  1.00  6.05           O  
ATOM     23  CB  ALA A   3       2.560   3.708  -6.420  1.00  6.05           C  
ATOM     24  H   ALA A   3       2.909   3.995  -3.895  1.00  6.05           H  
ATOM     25  HA  ALA A   3       2.099   1.796  -5.552  1.00  6.05           H  
ATOM     26 1HB  ALA A   3       2.522   3.331  -7.443  1.00  6.05           H  
ATOM     27 2HB  ALA A   3       1.600   4.150  -6.158  1.00  6.05           H  
ATOM     28 3HB  ALA A   3       3.343   4.461  -6.342  1.00  6.05           H  
ATOM     29  N   LYS A   4       4.220   0.988  -6.740  1.00  4.73           N  
ATOM     30  CA  LYS A   4       5.485   0.404  -7.152  1.00  4.73           C  
ATOM     31  C   LYS A   4       6.345   1.532  -7.697  1.00  4.73           C  
ATOM     32  O   LYS A   4       5.863   2.323  -8.508  1.00  4.73           O  
ATOM     33  CB  LYS A   4       5.247  -0.642  -8.239  1.00  4.73           C  
ATOM     34  CG  LYS A   4       4.486  -1.882  -7.780  1.00  4.73           C  
ATOM     35  CD  LYS A   4       4.250  -2.838  -8.946  1.00  4.73           C  
ATOM     36  CE  LYS A   4       3.439  -4.056  -8.527  1.00  4.73           C  
ATOM     37  NZ  LYS A   4       3.118  -4.928  -9.692  1.00  4.73           N  
ATOM     38  H   LYS A   4       3.361   0.702  -7.186  1.00  4.73           H  
ATOM     39  HA  LYS A   4       5.982  -0.042  -6.290  1.00  4.73           H  
ATOM     40 1HB  LYS A   4       4.688  -0.191  -9.060  1.00  4.73           H  
ATOM     41 2HB  LYS A   4       6.206  -0.968  -8.641  1.00  4.73           H  
ATOM     42 1HG  LYS A   4       5.061  -2.394  -7.007  1.00  4.73           H  
ATOM     43 2HG  LYS A   4       3.526  -1.585  -7.357  1.00  4.73           H  
ATOM     44 1HD  LYS A   4       3.717  -2.315  -9.741  1.00  4.73           H  
ATOM     45 2HD  LYS A   4       5.209  -3.174  -9.339  1.00  4.73           H  
ATOM     46 1HE  LYS A   4       4.008  -4.633  -7.799  1.00  4.73           H  
ATOM     47 2HE  LYS A   4       2.508  -3.725  -8.066  1.00  4.73           H  
ATOM     48 1HZ  LYS A   4       2.579  -5.724  -9.384  1.00  4.73           H  
ATOM     49 2HZ  LYS A   4       2.580  -4.401 -10.367  1.00  4.73           H  
ATOM     50 3HZ  LYS A   4       3.973  -5.247 -10.121  1.00  4.73           H  
ATOM     51  N   ASP A   5       7.605   1.611  -7.276  1.00  3.53           N  
ATOM     52  CA  ASP A   5       8.467   2.683  -7.764  1.00  3.53           C  
ATOM     53  C   ASP A   5       9.960   2.314  -7.780  1.00  3.53           C  
ATOM     54  O   ASP A   5      10.704   2.770  -6.910  1.00  3.53           O  
ATOM     55  CB  ASP A   5       8.250   3.929  -6.899  1.00  3.53           C  
ATOM     56  CG  ASP A   5       8.946   5.180  -7.418  1.00  3.53           C  
ATOM     57  OD1 ASP A   5       9.721   5.090  -8.337  1.00  3.53           O  
ATOM     58  OD2 ASP A   5       8.707   6.245  -6.864  1.00  3.53           O  
ATOM     59  H   ASP A   5       7.953   0.942  -6.604  1.00  3.53           H  
ATOM     60  HA  ASP A   5       8.151   2.939  -8.773  1.00  3.53           H  
ATOM     61 1HB  ASP A   5       7.175   4.133  -6.825  1.00  3.53           H  
ATOM     62 2HB  ASP A   5       8.608   3.729  -5.888  1.00  3.53           H  
ATOM     63  N   PRO A   6      10.424   1.557  -8.799  1.00  2.55           N  
ATOM     64  CA  PRO A   6      11.776   1.031  -8.984  1.00  2.55           C  
ATOM     65  C   PRO A   6      12.868   2.085  -8.977  1.00  2.55           C  
ATOM     66  O   PRO A   6      14.014   1.793  -8.633  1.00  2.55           O  
ATOM     67  CB  PRO A   6      11.694   0.425 -10.384  1.00  2.55           C  
ATOM     68  CG  PRO A   6      10.260   0.063 -10.573  1.00  2.55           C  
ATOM     69  CD  PRO A   6       9.494   1.160  -9.891  1.00  2.55           C  
ATOM     70  HA  PRO A   6      11.976   0.257  -8.230  1.00  2.55           H  
ATOM     71 1HB  PRO A   6      12.031   1.163 -11.121  1.00  2.55           H  
ATOM     72 2HB  PRO A   6      12.364  -0.402 -10.474  1.00  2.55           H  
ATOM     73 1HG  PRO A   6      10.038  -0.018 -11.651  1.00  2.55           H  
ATOM     74 2HG  PRO A   6      10.073  -0.930 -10.135  1.00  2.55           H  
ATOM     75 1HD  PRO A   6       9.329   1.999 -10.585  1.00  2.55           H  
ATOM     76 2HD  PRO A   6       8.565   0.736  -9.520  1.00  2.55           H  
ATOM     77  N   MET A   7      12.502   3.328  -9.291  1.00  1.83           N  
ATOM     78  CA  MET A   7      13.445   4.435  -9.377  1.00  1.83           C  
ATOM     79  C   MET A   7      14.074   4.749  -8.029  1.00  1.83           C  
ATOM     80  O   MET A   7      15.131   5.378  -7.951  1.00  1.83           O  
ATOM     81  CB  MET A   7      12.736   5.662  -9.928  1.00  1.83           C  
ATOM     82  CG  MET A   7      12.276   5.529 -11.384  1.00  1.83           C  
ATOM     83  SD  MET A   7      13.614   5.180 -12.533  1.00  1.83           S  
ATOM     84  CE  MET A   7      14.566   6.683 -12.425  1.00  1.83           C  
ATOM     85  H   MET A   7      11.531   3.531  -9.500  1.00  1.83           H  
ATOM     86  HA  MET A   7      14.247   4.159 -10.054  1.00  1.83           H  
ATOM     87 1HB  MET A   7      11.858   5.875  -9.316  1.00  1.83           H  
ATOM     88 2HB  MET A   7      13.399   6.523  -9.860  1.00  1.83           H  
ATOM     89 1HG  MET A   7      11.550   4.717 -11.446  1.00  1.83           H  
ATOM     90 2HG  MET A   7      11.783   6.448 -11.695  1.00  1.83           H  
ATOM     91 1HE  MET A   7      15.431   6.612 -13.084  1.00  1.83           H  
ATOM     92 2HE  MET A   7      13.947   7.529 -12.726  1.00  1.83           H  
ATOM     93 3HE  MET A   7      14.903   6.824 -11.398  1.00  1.83           H  
ATOM     94  N   LYS A   8      13.406   4.333  -6.959  1.00  1.34           N  
ATOM     95  CA  LYS A   8      13.885   4.569  -5.615  1.00  1.34           C  
ATOM     96  C   LYS A   8      14.584   3.354  -5.012  1.00  1.34           C  
ATOM     97  O   LYS A   8      14.864   3.352  -3.814  1.00  1.34           O  
ATOM     98  CB  LYS A   8      12.728   4.981  -4.719  1.00  1.34           C  
ATOM     99  CG  LYS A   8      12.089   6.324  -5.091  1.00  1.34           C  
ATOM    100  CD  LYS A   8      10.952   6.684  -4.136  1.00  1.34           C  
ATOM    101  CE  LYS A   8      10.387   8.078  -4.417  1.00  1.34           C  
ATOM    102  NZ  LYS A   8       9.691   8.138  -5.731  1.00  1.34           N  
ATOM    103  H   LYS A   8      12.529   3.818  -7.079  1.00  1.34           H  
ATOM    104  HA  LYS A   8      14.607   5.384  -5.646  1.00  1.34           H  
ATOM    105 1HB  LYS A   8      11.944   4.219  -4.779  1.00  1.34           H  
ATOM    106 2HB  LYS A   8      13.062   5.031  -3.684  1.00  1.34           H  
ATOM    107 1HG  LYS A   8      12.841   7.110  -5.078  1.00  1.34           H  
ATOM    108 2HG  LYS A   8      11.676   6.252  -6.105  1.00  1.34           H  
ATOM    109 1HD  LYS A   8      10.145   5.954  -4.264  1.00  1.34           H  
ATOM    110 2HD  LYS A   8      11.303   6.639  -3.106  1.00  1.34           H  
ATOM    111 1HE  LYS A   8       9.680   8.340  -3.632  1.00  1.34           H  
ATOM    112 2HE  LYS A   8      11.200   8.802  -4.418  1.00  1.34           H  
ATOM    113 1HZ  LYS A   8       9.323   9.052  -5.898  1.00  1.34           H  
ATOM    114 2HZ  LYS A   8      10.318   7.891  -6.479  1.00  1.34           H  
ATOM    115 3HZ  LYS A   8       8.918   7.455  -5.757  1.00  1.34           H  
ATOM    116  N   GLN A   9      14.836   2.309  -5.814  1.00  1.02           N  
ATOM    117  CA  GLN A   9      15.463   1.099  -5.281  1.00  1.02           C  
ATOM    118  C   GLN A   9      16.846   0.836  -5.887  1.00  1.02           C  
ATOM    119  O   GLN A   9      17.054   1.028  -7.094  1.00  1.02           O  
ATOM    120  CB  GLN A   9      14.514  -0.086  -5.509  1.00  1.02           C  
ATOM    121  CG  GLN A   9      13.197   0.091  -4.724  1.00  1.02           C  
ATOM    122  CD  GLN A   9      12.132  -0.996  -4.901  1.00  1.02           C  
ATOM    123  OE1 GLN A   9      11.755  -1.392  -6.011  1.00  1.02           O  
ATOM    124  NE2 GLN A   9      11.611  -1.463  -3.771  1.00  1.02           N  
ATOM    125  H   GLN A   9      14.589   2.339  -6.805  1.00  1.02           H  
ATOM    126  HA  GLN A   9      15.598   1.223  -4.207  1.00  1.02           H  
ATOM    127 1HB  GLN A   9      14.261  -0.123  -6.556  1.00  1.02           H  
ATOM    128 2HB  GLN A   9      14.997  -1.024  -5.226  1.00  1.02           H  
ATOM    129 1HG  GLN A   9      13.450   0.149  -3.665  1.00  1.02           H  
ATOM    130 2HG  GLN A   9      12.746   1.033  -5.042  1.00  1.02           H  
ATOM    131 1HE2 GLN A   9      10.878  -2.145  -3.796  1.00  1.02           H  
ATOM    132 2HE2 GLN A   9      11.930  -1.109  -2.891  1.00  1.02           H  
ATOM    133  N   THR A  10      17.765   0.358  -5.033  1.00  0.82           N  
ATOM    134  CA  THR A  10      19.137   0.031  -5.445  1.00  0.82           C  
ATOM    135  C   THR A  10      19.472  -1.457  -5.329  1.00  0.82           C  
ATOM    136  O   THR A  10      19.334  -2.080  -4.263  1.00  0.82           O  
ATOM    137  CB  THR A  10      20.174   0.819  -4.609  1.00  0.82           C  
ATOM    138  OG1 THR A  10      19.975   2.228  -4.792  1.00  0.82           O  
ATOM    139  CG2 THR A  10      21.613   0.451  -5.047  1.00  0.82           C  
ATOM    140  H   THR A  10      17.487   0.254  -4.050  1.00  0.82           H  
ATOM    141  HA  THR A  10      19.253   0.315  -6.488  1.00  0.82           H  
ATOM    142  HB  THR A  10      20.039   0.580  -3.551  1.00  0.82           H  
ATOM    143  HG1 THR A  10      20.231   2.493  -5.691  1.00  0.82           H  
ATOM    144 1HG2 THR A  10      22.326   1.017  -4.450  1.00  0.82           H  
ATOM    145 2HG2 THR A  10      21.794  -0.614  -4.903  1.00  0.82           H  
ATOM    146 3HG2 THR A  10      21.744   0.700  -6.104  1.00  0.82           H  
ATOM    147  N   LEU A  11      19.961  -2.007  -6.424  1.00  0.70           N  
ATOM    148  CA  LEU A  11      20.343  -3.401  -6.436  1.00  0.70           C  
ATOM    149  C   LEU A  11      21.859  -3.499  -6.534  1.00  0.70           C  
ATOM    150  O   LEU A  11      22.487  -2.718  -7.248  1.00  0.70           O  
ATOM    151  CB  LEU A  11      19.691  -4.086  -7.639  1.00  0.70           C  
ATOM    152  CG  LEU A  11      18.156  -3.900  -7.713  1.00  0.70           C  
ATOM    153  CD1 LEU A  11      17.626  -4.536  -8.942  1.00  0.70           C  
ATOM    154  CD2 LEU A  11      17.530  -4.488  -6.535  1.00  0.70           C  
ATOM    155  H   LEU A  11      20.055  -1.442  -7.265  1.00  0.70           H  
ATOM    156  HA  LEU A  11      20.011  -3.876  -5.521  1.00  0.70           H  
ATOM    157 1HB  LEU A  11      20.123  -3.680  -8.552  1.00  0.70           H  
ATOM    158 2HB  LEU A  11      19.907  -5.155  -7.593  1.00  0.70           H  
ATOM    159  HG  LEU A  11      17.924  -2.837  -7.754  1.00  0.70           H  
ATOM    160 1HD1 LEU A  11      16.549  -4.396  -8.996  1.00  0.70           H  
ATOM    161 2HD1 LEU A  11      18.094  -4.073  -9.805  1.00  0.70           H  
ATOM    162 3HD1 LEU A  11      17.850  -5.597  -8.921  1.00  0.70           H  
ATOM    163 1HD2 LEU A  11      16.465  -4.352  -6.586  1.00  0.70           H  
ATOM    164 2HD2 LEU A  11      17.767  -5.536  -6.526  1.00  0.70           H  
ATOM    165 3HD2 LEU A  11      17.916  -4.010  -5.633  1.00  0.70           H  
ATOM    166  N   LEU A  12      22.429  -4.460  -5.832  1.00  0.65           N  
ATOM    167  CA  LEU A  12      23.859  -4.725  -5.937  1.00  0.65           C  
ATOM    168  C   LEU A  12      24.117  -6.079  -6.505  1.00  0.65           C  
ATOM    169  O   LEU A  12      23.660  -7.078  -5.964  1.00  0.65           O  
ATOM    170  CB  LEU A  12      24.535  -4.617  -4.577  1.00  0.65           C  
ATOM    171  CG  LEU A  12      25.987  -5.066  -4.488  1.00  0.65           C  
ATOM    172  CD1 LEU A  12      26.869  -4.225  -5.335  1.00  0.65           C  
ATOM    173  CD2 LEU A  12      26.418  -4.967  -3.056  1.00  0.65           C  
ATOM    174  H   LEU A  12      21.844  -5.027  -5.216  1.00  0.65           H  
ATOM    175  HA  LEU A  12      24.302  -3.998  -6.610  1.00  0.65           H  
ATOM    176 1HB  LEU A  12      24.504  -3.578  -4.267  1.00  0.65           H  
ATOM    177 2HB  LEU A  12      23.971  -5.193  -3.886  1.00  0.65           H  
ATOM    178  HG  LEU A  12      26.074  -6.090  -4.835  1.00  0.65           H  
ATOM    179 1HD1 LEU A  12      27.863  -4.592  -5.222  1.00  0.65           H  
ATOM    180 2HD1 LEU A  12      26.571  -4.300  -6.378  1.00  0.65           H  
ATOM    181 3HD1 LEU A  12      26.819  -3.196  -5.016  1.00  0.65           H  
ATOM    182 1HD2 LEU A  12      27.446  -5.271  -2.978  1.00  0.65           H  
ATOM    183 2HD2 LEU A  12      26.320  -3.942  -2.740  1.00  0.65           H  
ATOM    184 3HD2 LEU A  12      25.793  -5.603  -2.431  1.00  0.65           H  
ATOM    185  N   LEU A  13      24.848  -6.116  -7.600  1.00  0.64           N  
ATOM    186  CA  LEU A  13      25.176  -7.373  -8.211  1.00  0.64           C  
ATOM    187  C   LEU A  13      26.647  -7.639  -7.942  1.00  0.64           C  
ATOM    188  O   LEU A  13      27.482  -6.764  -8.194  1.00  0.64           O  
ATOM    189  CB  LEU A  13      24.898  -7.289  -9.720  1.00  0.64           C  
ATOM    190  CG  LEU A  13      23.382  -7.283 -10.126  1.00  0.64           C  
ATOM    191  CD1 LEU A  13      22.721  -5.902  -9.800  1.00  0.64           C  
ATOM    192  CD2 LEU A  13      23.253  -7.586 -11.569  1.00  0.64           C  
ATOM    193  H   LEU A  13      25.176  -5.253  -8.032  1.00  0.64           H  
ATOM    194  HA  LEU A  13      24.584  -8.167  -7.769  1.00  0.64           H  
ATOM    195 1HB  LEU A  13      25.355  -6.376 -10.109  1.00  0.64           H  
ATOM    196 2HB  LEU A  13      25.370  -8.148 -10.209  1.00  0.64           H  
ATOM    197  HG  LEU A  13      22.871  -8.038  -9.575  1.00  0.64           H  
ATOM    198 1HD1 LEU A  13      21.671  -5.922 -10.089  1.00  0.64           H  
ATOM    199 2HD1 LEU A  13      22.781  -5.688  -8.760  1.00  0.64           H  
ATOM    200 3HD1 LEU A  13      23.229  -5.122 -10.347  1.00  0.64           H  
ATOM    201 1HD2 LEU A  13      22.205  -7.587 -11.812  1.00  0.64           H  
ATOM    202 2HD2 LEU A  13      23.757  -6.841 -12.144  1.00  0.64           H  
ATOM    203 3HD2 LEU A  13      23.687  -8.561 -11.782  1.00  0.64           H  
ATOM    204  N   VAL A  14      26.965  -8.822  -7.428  1.00  0.65           N  
ATOM    205  CA  VAL A  14      28.362  -9.157  -7.186  1.00  0.65           C  
ATOM    206  C   VAL A  14      28.666 -10.383  -8.038  1.00  0.65           C  
ATOM    207  O   VAL A  14      28.256 -11.494  -7.691  1.00  0.65           O  
ATOM    208  CB  VAL A  14      28.602  -9.498  -5.718  1.00  0.65           C  
ATOM    209  CG1 VAL A  14      30.093  -9.752  -5.516  1.00  0.65           C  
ATOM    210  CG2 VAL A  14      28.011  -8.387  -4.816  1.00  0.65           C  
ATOM    211  H   VAL A  14      26.218  -9.478  -7.199  1.00  0.65           H  
ATOM    212  HA  VAL A  14      28.988  -8.328  -7.477  1.00  0.65           H  
ATOM    213  HB  VAL A  14      28.116 -10.434  -5.502  1.00  0.65           H  
ATOM    214 1HG1 VAL A  14      30.288 -10.051  -4.491  1.00  0.65           H  
ATOM    215 2HG1 VAL A  14      30.409 -10.537  -6.189  1.00  0.65           H  
ATOM    216 3HG1 VAL A  14      30.649  -8.849  -5.743  1.00  0.65           H  
ATOM    217 1HG2 VAL A  14      28.159  -8.645  -3.773  1.00  0.65           H  
ATOM    218 2HG2 VAL A  14      28.481  -7.443  -5.022  1.00  0.65           H  
ATOM    219 3HG2 VAL A  14      26.940  -8.304  -5.012  1.00  0.65           H  
ATOM    220  N   GLU A  15      29.305 -10.163  -9.183  1.00  0.69           N  
ATOM    221  CA  GLU A  15      29.444 -11.228 -10.186  1.00  0.69           C  
ATOM    222  C   GLU A  15      30.766 -11.218 -10.949  1.00  0.69           C  
ATOM    223  O   GLU A  15      31.264 -10.152 -11.325  1.00  0.69           O  
ATOM    224  CB  GLU A  15      28.298 -11.115 -11.210  1.00  0.69           C  
ATOM    225  CG  GLU A  15      26.852 -11.287 -10.644  1.00  0.69           C  
ATOM    226  CD  GLU A  15      25.795 -11.219 -11.687  1.00  0.69           C  
ATOM    227  OE1 GLU A  15      25.526 -10.144 -12.146  1.00  0.69           O  
ATOM    228  OE2 GLU A  15      25.281 -12.244 -12.057  1.00  0.69           O  
ATOM    229  H   GLU A  15      29.701  -9.236  -9.331  1.00  0.69           H  
ATOM    230  HA  GLU A  15      29.370 -12.186  -9.676  1.00  0.69           H  
ATOM    231 1HB  GLU A  15      28.346 -10.138 -11.687  1.00  0.69           H  
ATOM    232 2HB  GLU A  15      28.443 -11.866 -11.993  1.00  0.69           H  
ATOM    233 1HG  GLU A  15      26.760 -12.218 -10.111  1.00  0.69           H  
ATOM    234 2HG  GLU A  15      26.657 -10.485  -9.940  1.00  0.69           H  
ATOM    235  N   ASP A  16      31.250 -12.410 -11.327  1.00  0.74           N  
ATOM    236  CA  ASP A  16      32.431 -12.499 -12.192  1.00  0.74           C  
ATOM    237  C   ASP A  16      31.995 -12.574 -13.635  1.00  0.74           C  
ATOM    238  O   ASP A  16      32.656 -12.064 -14.548  1.00  0.74           O  
ATOM    239  CB  ASP A  16      33.257 -13.746 -11.944  1.00  0.74           C  
ATOM    240  CG  ASP A  16      33.842 -13.835 -10.666  1.00  0.74           C  
ATOM    241  OD1 ASP A  16      34.521 -12.942 -10.265  1.00  0.74           O  
ATOM    242  OD2 ASP A  16      33.665 -14.840 -10.061  1.00  0.74           O  
ATOM    243  H   ASP A  16      30.768 -13.266 -11.041  1.00  0.74           H  
ATOM    244  HA  ASP A  16      33.049 -11.612 -12.051  1.00  0.74           H  
ATOM    245 1HB  ASP A  16      32.615 -14.622 -12.081  1.00  0.74           H  
ATOM    246 2HB  ASP A  16      34.046 -13.806 -12.693  1.00  0.74           H  
ATOM    247  N   ASP A  17      30.851 -13.199 -13.856  1.00  0.79           N  
ATOM    248  CA  ASP A  17      30.412 -13.351 -15.222  1.00  0.79           C  
ATOM    249  C   ASP A  17      29.836 -12.060 -15.738  1.00  0.79           C  
ATOM    250  O   ASP A  17      28.635 -11.809 -15.662  1.00  0.79           O  
ATOM    251  CB  ASP A  17      29.400 -14.478 -15.339  1.00  0.79           C  
ATOM    252  CG  ASP A  17      28.887 -14.729 -16.772  1.00  0.79           C  
ATOM    253  OD1 ASP A  17      29.025 -13.866 -17.651  1.00  0.79           O  
ATOM    254  OD2 ASP A  17      28.326 -15.780 -16.974  1.00  0.79           O  
ATOM    255  H   ASP A  17      30.334 -13.624 -13.076  1.00  0.79           H  
ATOM    256  HA  ASP A  17      31.278 -13.608 -15.834  1.00  0.79           H  
ATOM    257 1HB  ASP A  17      29.848 -15.400 -14.959  1.00  0.79           H  
ATOM    258 2HB  ASP A  17      28.546 -14.253 -14.698  1.00  0.79           H  
ATOM    259  N   LYS A  18      30.721 -11.283 -16.343  1.00  0.83           N  
ATOM    260  CA  LYS A  18      30.428  -9.973 -16.890  1.00  0.83           C  
ATOM    261  C   LYS A  18      29.384 -10.007 -18.004  1.00  0.83           C  
ATOM    262  O   LYS A  18      28.763  -8.985 -18.300  1.00  0.83           O  
ATOM    263  CB  LYS A  18      31.713  -9.326 -17.409  1.00  0.83           C  
ATOM    264  CG  LYS A  18      32.689  -8.933 -16.307  1.00  0.83           C  
ATOM    265  CD  LYS A  18      33.951  -8.308 -16.869  1.00  0.83           C  
ATOM    266  CE  LYS A  18      34.912  -7.920 -15.756  1.00  0.83           C  
ATOM    267  NZ  LYS A  18      36.162  -7.323 -16.295  1.00  0.83           N  
ATOM    268  H   LYS A  18      31.684 -11.609 -16.304  1.00  0.83           H  
ATOM    269  HA  LYS A  18      30.045  -9.355 -16.082  1.00  0.83           H  
ATOM    270 1HB  LYS A  18      32.220 -10.018 -18.082  1.00  0.83           H  
ATOM    271 2HB  LYS A  18      31.467  -8.433 -17.982  1.00  0.83           H  
ATOM    272 1HG  LYS A  18      32.214  -8.221 -15.637  1.00  0.83           H  
ATOM    273 2HG  LYS A  18      32.959  -9.816 -15.730  1.00  0.83           H  
ATOM    274 1HD  LYS A  18      34.444  -9.019 -17.532  1.00  0.83           H  
ATOM    275 2HD  LYS A  18      33.694  -7.416 -17.441  1.00  0.83           H  
ATOM    276 1HE  LYS A  18      34.425  -7.201 -15.105  1.00  0.83           H  
ATOM    277 2HE  LYS A  18      35.166  -8.806 -15.173  1.00  0.83           H  
ATOM    278 1HZ  LYS A  18      36.788  -7.070 -15.536  1.00  0.83           H  
ATOM    279 2HZ  LYS A  18      36.621  -7.989 -16.895  1.00  0.83           H  
ATOM    280 3HZ  LYS A  18      35.931  -6.495 -16.821  1.00  0.83           H  
ATOM    281  N   ASN A  19      29.198 -11.154 -18.665  1.00  0.88           N  
ATOM    282  CA  ASN A  19      28.224 -11.193 -19.747  1.00  0.88           C  
ATOM    283  C   ASN A  19      26.853 -11.314 -19.117  1.00  0.88           C  
ATOM    284  O   ASN A  19      25.912 -10.598 -19.490  1.00  0.88           O  
ATOM    285  CB  ASN A  19      28.518 -12.326 -20.708  1.00  0.88           C  
ATOM    286  CG  ASN A  19      29.750 -12.063 -21.545  1.00  0.88           C  
ATOM    287  OD1 ASN A  19      30.167 -10.912 -21.740  1.00  0.88           O  
ATOM    288  ND2 ASN A  19      30.343 -13.115 -22.048  1.00  0.88           N  
ATOM    289  H   ASN A  19      29.645 -12.025 -18.359  1.00  0.88           H  
ATOM    290  HA  ASN A  19      28.256 -10.252 -20.294  1.00  0.88           H  
ATOM    291 1HB  ASN A  19      28.664 -13.250 -20.142  1.00  0.88           H  
ATOM    292 2HB  ASN A  19      27.664 -12.476 -21.366  1.00  0.88           H  
ATOM    293 1HD2 ASN A  19      31.163 -13.006 -22.611  1.00  0.88           H  
ATOM    294 2HD2 ASN A  19      29.977 -14.027 -21.866  1.00  0.88           H  
ATOM    295  N   LEU A  20      26.758 -12.177 -18.106  1.00  0.91           N  
ATOM    296  CA  LEU A  20      25.507 -12.341 -17.392  1.00  0.91           C  
ATOM    297  C   LEU A  20      25.165 -11.029 -16.729  1.00  0.91           C  
ATOM    298  O   LEU A  20      24.047 -10.528 -16.882  1.00  0.91           O  
ATOM    299  CB  LEU A  20      25.585 -13.421 -16.311  1.00  0.91           C  
ATOM    300  CG  LEU A  20      24.298 -13.601 -15.492  1.00  0.91           C  
ATOM    301  CD1 LEU A  20      23.160 -14.036 -16.415  1.00  0.91           C  
ATOM    302  CD2 LEU A  20      24.531 -14.603 -14.427  1.00  0.91           C  
ATOM    303  H   LEU A  20      27.578 -12.742 -17.849  1.00  0.91           H  
ATOM    304  HA  LEU A  20      24.722 -12.596 -18.101  1.00  0.91           H  
ATOM    305 1HB  LEU A  20      25.838 -14.372 -16.779  1.00  0.91           H  
ATOM    306 2HB  LEU A  20      26.384 -13.158 -15.616  1.00  0.91           H  
ATOM    307  HG  LEU A  20      24.029 -12.652 -15.028  1.00  0.91           H  
ATOM    308 1HD1 LEU A  20      22.248 -14.158 -15.842  1.00  0.91           H  
ATOM    309 2HD1 LEU A  20      23.003 -13.279 -17.184  1.00  0.91           H  
ATOM    310 3HD1 LEU A  20      23.420 -14.983 -16.885  1.00  0.91           H  
ATOM    311 1HD2 LEU A  20      23.636 -14.718 -13.844  1.00  0.91           H  
ATOM    312 2HD2 LEU A  20      24.800 -15.541 -14.890  1.00  0.91           H  
ATOM    313 3HD2 LEU A  20      25.344 -14.258 -13.781  1.00  0.91           H  
ATOM    314  N   ALA A  21      26.161 -10.450 -16.040  1.00  0.93           N  
ATOM    315  CA  ALA A  21      25.971  -9.202 -15.333  1.00  0.93           C  
ATOM    316  C   ALA A  21      25.533  -8.109 -16.277  1.00  0.93           C  
ATOM    317  O   ALA A  21      24.627  -7.367 -15.947  1.00  0.93           O  
ATOM    318  CB  ALA A  21      27.248  -8.766 -14.640  1.00  0.93           C  
ATOM    319  H   ALA A  21      27.063 -10.919 -15.981  1.00  0.93           H  
ATOM    320  HA  ALA A  21      25.195  -9.355 -14.583  1.00  0.93           H  
ATOM    321 1HB  ALA A  21      27.069  -7.838 -14.095  1.00  0.93           H  
ATOM    322 2HB  ALA A  21      27.564  -9.543 -13.945  1.00  0.93           H  
ATOM    323 3HB  ALA A  21      28.014  -8.606 -15.381  1.00  0.93           H  
ATOM    324  N   ASP A  22      26.088  -8.028 -17.491  1.00  0.95           N  
ATOM    325  CA  ASP A  22      25.629  -6.971 -18.384  1.00  0.95           C  
ATOM    326  C   ASP A  22      24.159  -7.185 -18.737  1.00  0.95           C  
ATOM    327  O   ASP A  22      23.380  -6.232 -18.783  1.00  0.95           O  
ATOM    328  CB  ASP A  22      26.483  -6.920 -19.655  1.00  0.95           C  
ATOM    329  CG  ASP A  22      26.195  -5.694 -20.538  1.00  0.95           C  
ATOM    330  OD1 ASP A  22      26.438  -4.593 -20.087  1.00  0.95           O  
ATOM    331  OD2 ASP A  22      25.750  -5.865 -21.651  1.00  0.95           O  
ATOM    332  H   ASP A  22      26.853  -8.636 -17.781  1.00  0.95           H  
ATOM    333  HA  ASP A  22      25.724  -6.017 -17.869  1.00  0.95           H  
ATOM    334 1HB  ASP A  22      27.539  -6.915 -19.379  1.00  0.95           H  
ATOM    335 2HB  ASP A  22      26.311  -7.830 -20.236  1.00  0.95           H  
ATOM    336  N   GLY A  23      23.755  -8.443 -18.930  1.00  0.97           N  
ATOM    337  CA  GLY A  23      22.364  -8.749 -19.241  1.00  0.97           C  
ATOM    338  C   GLY A  23      21.458  -8.250 -18.119  1.00  0.97           C  
ATOM    339  O   GLY A  23      20.469  -7.531 -18.354  1.00  0.97           O  
ATOM    340  H   GLY A  23      24.437  -9.204 -18.889  1.00  0.97           H  
ATOM    341 1HA  GLY A  23      22.085  -8.285 -20.186  1.00  0.97           H  
ATOM    342 2HA  GLY A  23      22.250  -9.828 -19.352  1.00  0.97           H  
ATOM    343  N   LEU A  24      21.798  -8.657 -16.896  1.00  0.98           N  
ATOM    344  CA  LEU A  24      21.034  -8.303 -15.711  1.00  0.98           C  
ATOM    345  C   LEU A  24      21.053  -6.818 -15.388  1.00  0.98           C  
ATOM    346  O   LEU A  24      20.014  -6.236 -15.086  1.00  0.98           O  
ATOM    347  CB  LEU A  24      21.606  -9.039 -14.509  1.00  0.98           C  
ATOM    348  CG  LEU A  24      21.026 -10.371 -14.180  1.00  0.98           C  
ATOM    349  CD1 LEU A  24      21.107 -11.266 -15.362  1.00  0.98           C  
ATOM    350  CD2 LEU A  24      21.822 -10.953 -13.005  1.00  0.98           C  
ATOM    351  H   LEU A  24      22.632  -9.242 -16.802  1.00  0.98           H  
ATOM    352  HA  LEU A  24      20.002  -8.611 -15.869  1.00  0.98           H  
ATOM    353 1HB  LEU A  24      22.682  -9.160 -14.651  1.00  0.98           H  
ATOM    354 2HB  LEU A  24      21.443  -8.417 -13.660  1.00  0.98           H  
ATOM    355  HG  LEU A  24      19.986 -10.255 -13.920  1.00  0.98           H  
ATOM    356 1HD1 LEU A  24      20.686 -12.233 -15.126  1.00  0.98           H  
ATOM    357 2HD1 LEU A  24      20.556 -10.824 -16.186  1.00  0.98           H  
ATOM    358 3HD1 LEU A  24      22.134 -11.381 -15.643  1.00  0.98           H  
ATOM    359 1HD2 LEU A  24      21.435 -11.911 -12.742  1.00  0.98           H  
ATOM    360 2HD2 LEU A  24      22.877 -11.059 -13.290  1.00  0.98           H  
ATOM    361 3HD2 LEU A  24      21.750 -10.289 -12.144  1.00  0.98           H  
ATOM    362  N   LEU A  25      22.213  -6.180 -15.495  1.00  0.99           N  
ATOM    363  CA  LEU A  25      22.318  -4.769 -15.174  1.00  0.99           C  
ATOM    364  C   LEU A  25      21.465  -3.972 -16.129  1.00  0.99           C  
ATOM    365  O   LEU A  25      20.685  -3.126 -15.705  1.00  0.99           O  
ATOM    366  CB  LEU A  25      23.784  -4.325 -15.285  1.00  0.99           C  
ATOM    367  CG  LEU A  25      24.739  -4.871 -14.195  1.00  0.99           C  
ATOM    368  CD1 LEU A  25      26.167  -4.605 -14.588  1.00  0.99           C  
ATOM    369  CD2 LEU A  25      24.423  -4.210 -12.887  1.00  0.99           C  
ATOM    370  H   LEU A  25      23.043  -6.685 -15.772  1.00  0.99           H  
ATOM    371  HA  LEU A  25      21.960  -4.608 -14.157  1.00  0.99           H  
ATOM    372 1HB  LEU A  25      24.166  -4.656 -16.253  1.00  0.99           H  
ATOM    373 2HB  LEU A  25      23.820  -3.235 -15.256  1.00  0.99           H  
ATOM    374  HG  LEU A  25      24.605  -5.932 -14.092  1.00  0.99           H  
ATOM    375 1HD1 LEU A  25      26.825  -5.001 -13.829  1.00  0.99           H  
ATOM    376 2HD1 LEU A  25      26.377  -5.100 -15.538  1.00  0.99           H  
ATOM    377 3HD1 LEU A  25      26.329  -3.535 -14.692  1.00  0.99           H  
ATOM    378 1HD2 LEU A  25      25.084  -4.595 -12.105  1.00  0.99           H  
ATOM    379 2HD2 LEU A  25      24.559  -3.133 -12.978  1.00  0.99           H  
ATOM    380 3HD2 LEU A  25      23.390  -4.430 -12.636  1.00  0.99           H  
ATOM    381  N   VAL A  26      21.519  -4.307 -17.417  1.00  1.00           N  
ATOM    382  CA  VAL A  26      20.713  -3.583 -18.378  1.00  1.00           C  
ATOM    383  C   VAL A  26      19.237  -3.824 -18.150  1.00  1.00           C  
ATOM    384  O   VAL A  26      18.450  -2.881 -18.139  1.00  1.00           O  
ATOM    385  CB  VAL A  26      21.088  -3.970 -19.812  1.00  1.00           C  
ATOM    386  CG1 VAL A  26      20.090  -3.357 -20.782  1.00  1.00           C  
ATOM    387  CG2 VAL A  26      22.500  -3.465 -20.113  1.00  1.00           C  
ATOM    388  H   VAL A  26      22.156  -5.036 -17.750  1.00  1.00           H  
ATOM    389  HA  VAL A  26      20.913  -2.517 -18.252  1.00  1.00           H  
ATOM    390  HB  VAL A  26      21.053  -5.059 -19.916  1.00  1.00           H  
ATOM    391 1HG1 VAL A  26      20.354  -3.637 -21.799  1.00  1.00           H  
ATOM    392 2HG1 VAL A  26      19.095  -3.733 -20.547  1.00  1.00           H  
ATOM    393 3HG1 VAL A  26      20.104  -2.272 -20.684  1.00  1.00           H  
ATOM    394 1HG2 VAL A  26      22.781  -3.744 -21.129  1.00  1.00           H  
ATOM    395 2HG2 VAL A  26      22.527  -2.382 -20.011  1.00  1.00           H  
ATOM    396 3HG2 VAL A  26      23.210  -3.904 -19.416  1.00  1.00           H  
ATOM    397  N   SER A  27      18.845  -5.076 -17.933  1.00  1.00           N  
ATOM    398  CA  SER A  27      17.437  -5.366 -17.745  1.00  1.00           C  
ATOM    399  C   SER A  27      16.885  -4.626 -16.527  1.00  1.00           C  
ATOM    400  O   SER A  27      15.802  -4.031 -16.572  1.00  1.00           O  
ATOM    401  CB  SER A  27      17.275  -6.856 -17.536  1.00  1.00           C  
ATOM    402  OG  SER A  27      17.676  -7.568 -18.679  1.00  1.00           O  
ATOM    403  H   SER A  27      19.517  -5.845 -17.937  1.00  1.00           H  
ATOM    404  HA  SER A  27      16.891  -5.049 -18.634  1.00  1.00           H  
ATOM    405 1HB  SER A  27      17.878  -7.170 -16.681  1.00  1.00           H  
ATOM    406 2HB  SER A  27      16.237  -7.081 -17.307  1.00  1.00           H  
ATOM    407  HG  SER A  27      18.661  -7.469 -18.724  1.00  1.00           H  
ATOM    408  N   LEU A  28      17.652  -4.629 -15.445  1.00  1.00           N  
ATOM    409  CA  LEU A  28      17.237  -3.974 -14.227  1.00  1.00           C  
ATOM    410  C   LEU A  28      17.207  -2.452 -14.397  1.00  1.00           C  
ATOM    411  O   LEU A  28      16.274  -1.809 -13.909  1.00  1.00           O  
ATOM    412  CB  LEU A  28      18.143  -4.461 -13.111  1.00  1.00           C  
ATOM    413  CG  LEU A  28      17.930  -5.948 -12.771  1.00  1.00           C  
ATOM    414  CD1 LEU A  28      19.049  -6.449 -11.813  1.00  1.00           C  
ATOM    415  CD2 LEU A  28      16.514  -6.101 -12.184  1.00  1.00           C  
ATOM    416  H   LEU A  28      18.543  -5.125 -15.452  1.00  1.00           H  
ATOM    417  HA  LEU A  28      16.227  -4.304 -13.995  1.00  1.00           H  
ATOM    418 1HB  LEU A  28      19.179  -4.329 -13.425  1.00  1.00           H  
ATOM    419 2HB  LEU A  28      17.954  -3.876 -12.224  1.00  1.00           H  
ATOM    420  HG  LEU A  28      17.991  -6.540 -13.682  1.00  1.00           H  
ATOM    421 1HD1 LEU A  28      18.897  -7.505 -11.591  1.00  1.00           H  
ATOM    422 2HD1 LEU A  28      20.016  -6.318 -12.302  1.00  1.00           H  
ATOM    423 3HD1 LEU A  28      19.044  -5.893 -10.902  1.00  1.00           H  
ATOM    424 1HD2 LEU A  28      16.330  -7.140 -11.969  1.00  1.00           H  
ATOM    425 2HD2 LEU A  28      16.419  -5.520 -11.278  1.00  1.00           H  
ATOM    426 3HD2 LEU A  28      15.781  -5.752 -12.912  1.00  1.00           H  
ATOM    427  N   GLU A  29      18.173  -1.878 -15.136  1.00  0.99           N  
ATOM    428  CA  GLU A  29      18.146  -0.441 -15.417  1.00  0.99           C  
ATOM    429  C   GLU A  29      16.919  -0.088 -16.267  1.00  0.99           C  
ATOM    430  O   GLU A  29      16.257   0.921 -16.024  1.00  0.99           O  
ATOM    431  CB  GLU A  29      19.422   0.023 -16.137  1.00  0.99           C  
ATOM    432  CG  GLU A  29      20.698   0.068 -15.281  1.00  0.99           C  
ATOM    433  CD  GLU A  29      21.928   0.425 -16.105  1.00  0.99           C  
ATOM    434  OE1 GLU A  29      21.815   0.519 -17.306  1.00  0.99           O  
ATOM    435  OE2 GLU A  29      22.973   0.613 -15.529  1.00  0.99           O  
ATOM    436  H   GLU A  29      18.948  -2.434 -15.493  1.00  0.99           H  
ATOM    437  HA  GLU A  29      18.073   0.095 -14.471  1.00  0.99           H  
ATOM    438 1HB  GLU A  29      19.617  -0.646 -16.976  1.00  0.99           H  
ATOM    439 2HB  GLU A  29      19.261   1.018 -16.547  1.00  0.99           H  
ATOM    440 1HG  GLU A  29      20.565   0.823 -14.505  1.00  0.99           H  
ATOM    441 2HG  GLU A  29      20.848  -0.881 -14.783  1.00  0.99           H  
ATOM    442  N   GLN A  30      16.566  -0.948 -17.232  1.00  0.96           N  
ATOM    443  CA  GLN A  30      15.393  -0.732 -18.088  1.00  0.96           C  
ATOM    444  C   GLN A  30      14.120  -0.741 -17.248  1.00  0.96           C  
ATOM    445  O   GLN A  30      13.170  -0.005 -17.520  1.00  0.96           O  
ATOM    446  CB  GLN A  30      15.323  -1.779 -19.203  1.00  0.96           C  
ATOM    447  CG  GLN A  30      16.400  -1.611 -20.273  1.00  0.96           C  
ATOM    448  CD  GLN A  30      16.413  -2.739 -21.282  1.00  0.96           C  
ATOM    449  OE1 GLN A  30      15.863  -3.821 -21.054  1.00  0.96           O  
ATOM    450  NE2 GLN A  30      17.052  -2.494 -22.420  1.00  0.96           N  
ATOM    451  H   GLN A  30      17.156  -1.762 -17.407  1.00  0.96           H  
ATOM    452  HA  GLN A  30      15.482   0.249 -18.552  1.00  0.96           H  
ATOM    453 1HB  GLN A  30      15.436  -2.771 -18.772  1.00  0.96           H  
ATOM    454 2HB  GLN A  30      14.348  -1.738 -19.683  1.00  0.96           H  
ATOM    455 1HG  GLN A  30      16.194  -0.688 -20.812  1.00  0.96           H  
ATOM    456 2HG  GLN A  30      17.371  -1.544 -19.807  1.00  0.96           H  
ATOM    457 1HE2 GLN A  30      17.101  -3.198 -23.129  1.00  0.96           H  
ATOM    458 2HE2 GLN A  30      17.488  -1.606 -22.567  1.00  0.96           H  
ATOM    459  N   ALA A  31      14.139  -1.542 -16.182  1.00  0.92           N  
ATOM    460  CA  ALA A  31      13.043  -1.660 -15.231  1.00  0.92           C  
ATOM    461  C   ALA A  31      13.043  -0.492 -14.226  1.00  0.92           C  
ATOM    462  O   ALA A  31      12.176  -0.425 -13.355  1.00  0.92           O  
ATOM    463  CB  ALA A  31      13.129  -2.983 -14.489  1.00  0.92           C  
ATOM    464  H   ALA A  31      14.948  -2.152 -16.055  1.00  0.92           H  
ATOM    465  HA  ALA A  31      12.107  -1.625 -15.787  1.00  0.92           H  
ATOM    466 1HB  ALA A  31      12.294  -3.055 -13.807  1.00  0.92           H  
ATOM    467 2HB  ALA A  31      13.099  -3.809 -15.200  1.00  0.92           H  
ATOM    468 3HB  ALA A  31      14.049  -3.028 -13.941  1.00  0.92           H  
ATOM    469  N   GLY A  32      14.017   0.422 -14.340  1.00  0.86           N  
ATOM    470  CA  GLY A  32      14.131   1.591 -13.480  1.00  0.86           C  
ATOM    471  C   GLY A  32      14.997   1.443 -12.229  1.00  0.86           C  
ATOM    472  O   GLY A  32      15.027   2.354 -11.413  1.00  0.86           O  
ATOM    473  H   GLY A  32      14.714   0.337 -15.071  1.00  0.86           H  
ATOM    474 1HA  GLY A  32      14.535   2.406 -14.081  1.00  0.86           H  
ATOM    475 2HA  GLY A  32      13.133   1.905 -13.183  1.00  0.86           H  
ATOM    476  N   TYR A  33      15.738   0.352 -12.077  1.00  0.81           N  
ATOM    477  CA  TYR A  33      16.534   0.196 -10.859  1.00  0.81           C  
ATOM    478  C   TYR A  33      17.935   0.749 -10.971  1.00  0.81           C  
ATOM    479  O   TYR A  33      18.584   0.638 -12.014  1.00  0.81           O  
ATOM    480  CB  TYR A  33      16.648  -1.275 -10.486  1.00  0.81           C  
ATOM    481  CG  TYR A  33      15.398  -1.842 -10.041  1.00  0.81           C  
ATOM    482  CD1 TYR A  33      14.552  -2.384 -10.952  1.00  0.81           C  
ATOM    483  CD2 TYR A  33      15.079  -1.816  -8.722  1.00  0.81           C  
ATOM    484  CE1 TYR A  33      13.361  -2.891 -10.551  1.00  0.81           C  
ATOM    485  CE2 TYR A  33      13.895  -2.325  -8.312  1.00  0.81           C  
ATOM    486  CZ  TYR A  33      13.024  -2.863  -9.211  1.00  0.81           C  
ATOM    487  OH  TYR A  33      11.806  -3.342  -8.785  1.00  0.81           O  
ATOM    488  H   TYR A  33      15.748  -0.377 -12.786  1.00  0.81           H  
ATOM    489  HA  TYR A  33      16.034   0.728 -10.046  1.00  0.81           H  
ATOM    490 1HB  TYR A  33      16.997  -1.843 -11.340  1.00  0.81           H  
ATOM    491 2HB  TYR A  33      17.386  -1.388  -9.689  1.00  0.81           H  
ATOM    492  HD1 TYR A  33      14.826  -2.385 -11.995  1.00  0.81           H  
ATOM    493  HD2 TYR A  33      15.772  -1.376  -8.001  1.00  0.81           H  
ATOM    494  HE1 TYR A  33      12.684  -3.290 -11.285  1.00  0.81           H  
ATOM    495  HE2 TYR A  33      13.643  -2.291  -7.276  1.00  0.81           H  
ATOM    496  HH  TYR A  33      11.590  -2.939  -7.925  1.00  0.81           H  
ATOM    497  N   GLU A  34      18.433   1.304  -9.870  1.00  0.75           N  
ATOM    498  CA  GLU A  34      19.821   1.720  -9.844  1.00  0.75           C  
ATOM    499  C   GLU A  34      20.602   0.469  -9.574  1.00  0.75           C  
ATOM    500  O   GLU A  34      20.222  -0.293  -8.684  1.00  0.75           O  
ATOM    501  CB  GLU A  34      20.105   2.759  -8.760  1.00  0.75           C  
ATOM    502  CG  GLU A  34      21.570   3.237  -8.734  1.00  0.75           C  
ATOM    503  CD  GLU A  34      21.858   4.265  -7.673  1.00  0.75           C  
ATOM    504  OE1 GLU A  34      20.979   4.556  -6.900  1.00  0.75           O  
ATOM    505  OE2 GLU A  34      22.962   4.758  -7.638  1.00  0.75           O  
ATOM    506  H   GLU A  34      17.861   1.378  -9.023  1.00  0.75           H  
ATOM    507  HA  GLU A  34      20.108   2.116 -10.819  1.00  0.75           H  
ATOM    508 1HB  GLU A  34      19.465   3.628  -8.908  1.00  0.75           H  
ATOM    509 2HB  GLU A  34      19.869   2.340  -7.784  1.00  0.75           H  
ATOM    510 1HG  GLU A  34      22.215   2.374  -8.557  1.00  0.75           H  
ATOM    511 2HG  GLU A  34      21.824   3.646  -9.711  1.00  0.75           H  
ATOM    512  N   CYS A  35      21.644   0.221 -10.345  1.00  0.71           N  
ATOM    513  CA  CYS A  35      22.392  -0.993 -10.117  1.00  0.71           C  
ATOM    514  C   CYS A  35      23.873  -0.758  -9.929  1.00  0.71           C  
ATOM    515  O   CYS A  35      24.512  -0.007 -10.669  1.00  0.71           O  
ATOM    516  CB  CYS A  35      22.176  -1.957 -11.264  1.00  0.71           C  
ATOM    517  SG  CYS A  35      20.451  -2.446 -11.498  1.00  0.71           S  
ATOM    518  H   CYS A  35      21.912   0.867 -11.074  1.00  0.71           H  
ATOM    519  HA  CYS A  35      22.012  -1.462  -9.218  1.00  0.71           H  
ATOM    520 1HB  CYS A  35      22.544  -1.525 -12.195  1.00  0.71           H  
ATOM    521 2HB  CYS A  35      22.748  -2.849 -11.058  1.00  0.71           H  
ATOM    522  HG  CYS A  35      19.996  -1.240 -11.891  1.00  0.71           H  
ATOM    523  N   LEU A  36      24.413  -1.446  -8.948  1.00  0.69           N  
ATOM    524  CA  LEU A  36      25.822  -1.413  -8.636  1.00  0.69           C  
ATOM    525  C   LEU A  36      26.436  -2.733  -9.100  1.00  0.69           C  
ATOM    526  O   LEU A  36      25.738  -3.750  -9.145  1.00  0.69           O  
ATOM    527  CB  LEU A  36      25.980  -1.237  -7.134  1.00  0.69           C  
ATOM    528  CG  LEU A  36      25.285  -0.031  -6.504  1.00  0.69           C  
ATOM    529  CD1 LEU A  36      25.472  -0.091  -4.981  1.00  0.69           C  
ATOM    530  CD2 LEU A  36      25.853   1.240  -7.080  1.00  0.69           C  
ATOM    531  H   LEU A  36      23.794  -2.011  -8.367  1.00  0.69           H  
ATOM    532  HA  LEU A  36      26.296  -0.586  -9.163  1.00  0.69           H  
ATOM    533 1HB  LEU A  36      25.571  -2.098  -6.659  1.00  0.69           H  
ATOM    534 2HB  LEU A  36      27.025  -1.179  -6.909  1.00  0.69           H  
ATOM    535  HG  LEU A  36      24.215  -0.079  -6.716  1.00  0.69           H  
ATOM    536 1HD1 LEU A  36      24.969   0.755  -4.514  1.00  0.69           H  
ATOM    537 2HD1 LEU A  36      25.049  -1.022  -4.596  1.00  0.69           H  
ATOM    538 3HD1 LEU A  36      26.532  -0.050  -4.755  1.00  0.69           H  
ATOM    539 1HD2 LEU A  36      25.350   2.101  -6.633  1.00  0.69           H  
ATOM    540 2HD2 LEU A  36      26.922   1.289  -6.866  1.00  0.69           H  
ATOM    541 3HD2 LEU A  36      25.697   1.251  -8.161  1.00  0.69           H  
ATOM    542  N   HIS A  37      27.721  -2.733  -9.448  1.00  0.69           N  
ATOM    543  CA  HIS A  37      28.380  -3.978  -9.858  1.00  0.69           C  
ATOM    544  C   HIS A  37      29.772  -4.129  -9.255  1.00  0.69           C  
ATOM    545  O   HIS A  37      30.677  -3.329  -9.508  1.00  0.69           O  
ATOM    546  CB  HIS A  37      28.479  -4.103 -11.391  1.00  0.69           C  
ATOM    547  CG  HIS A  37      29.099  -5.454 -11.898  1.00  0.69           C  
ATOM    548  ND1 HIS A  37      29.543  -5.626 -13.202  1.00  0.69           N  
ATOM    549  CD2 HIS A  37      29.331  -6.649 -11.273  1.00  0.69           C  
ATOM    550  CE1 HIS A  37      30.044  -6.852 -13.340  1.00  0.69           C  
ATOM    551  NE2 HIS A  37      29.933  -7.483 -12.185  1.00  0.69           N  
ATOM    552  H   HIS A  37      28.253  -1.876  -9.410  1.00  0.69           H  
ATOM    553  HA  HIS A  37      27.791  -4.818  -9.512  1.00  0.69           H  
ATOM    554 1HB  HIS A  37      27.485  -4.003 -11.812  1.00  0.69           H  
ATOM    555 2HB  HIS A  37      29.081  -3.287 -11.782  1.00  0.69           H  
ATOM    556  HD2 HIS A  37      29.108  -6.908 -10.247  1.00  0.69           H  
ATOM    557  HE1 HIS A  37      30.478  -7.263 -14.247  1.00  0.69           H  
ATOM    558  HE2 HIS A  37      30.254  -8.448 -11.977  1.00  0.69           H  
ATOM    559  N   VAL A  38      29.912  -5.169  -8.449  1.00  0.70           N  
ATOM    560  CA  VAL A  38      31.139  -5.533  -7.767  1.00  0.70           C  
ATOM    561  C   VAL A  38      31.690  -6.841  -8.338  1.00  0.70           C  
ATOM    562  O   VAL A  38      30.947  -7.791  -8.577  1.00  0.70           O  
ATOM    563  CB  VAL A  38      30.877  -5.637  -6.262  1.00  0.70           C  
ATOM    564  CG1 VAL A  38      32.043  -6.109  -5.583  1.00  0.70           C  
ATOM    565  CG2 VAL A  38      30.563  -4.295  -5.731  1.00  0.70           C  
ATOM    566  H   VAL A  38      29.090  -5.756  -8.304  1.00  0.70           H  
ATOM    567  HA  VAL A  38      31.875  -4.745  -7.931  1.00  0.70           H  
ATOM    568  HB  VAL A  38      30.062  -6.311  -6.084  1.00  0.70           H  
ATOM    569 1HG1 VAL A  38      31.863  -6.157  -4.526  1.00  0.70           H  
ATOM    570 2HG1 VAL A  38      32.278  -7.074  -5.944  1.00  0.70           H  
ATOM    571 3HG1 VAL A  38      32.846  -5.424  -5.785  1.00  0.70           H  
ATOM    572 1HG2 VAL A  38      30.376  -4.352  -4.658  1.00  0.70           H  
ATOM    573 2HG2 VAL A  38      31.409  -3.640  -5.913  1.00  0.70           H  
ATOM    574 3HG2 VAL A  38      29.692  -3.895  -6.232  1.00  0.70           H  
ATOM    575  N   GLU A  39      32.986  -6.869  -8.629  1.00  0.72           N  
ATOM    576  CA  GLU A  39      33.599  -8.058  -9.225  1.00  0.72           C  
ATOM    577  C   GLU A  39      34.167  -9.066  -8.217  1.00  0.72           C  
ATOM    578  O   GLU A  39      34.702 -10.096  -8.604  1.00  0.72           O  
ATOM    579  CB  GLU A  39      34.706  -7.631 -10.183  1.00  0.72           C  
ATOM    580  CG  GLU A  39      34.226  -6.818 -11.394  1.00  0.72           C  
ATOM    581  CD  GLU A  39      35.368  -6.346 -12.277  1.00  0.72           C  
ATOM    582  OE1 GLU A  39      36.496  -6.636 -11.964  1.00  0.72           O  
ATOM    583  OE2 GLU A  39      35.111  -5.700 -13.271  1.00  0.72           O  
ATOM    584  H   GLU A  39      33.559  -6.058  -8.431  1.00  0.72           H  
ATOM    585  HA  GLU A  39      32.833  -8.575  -9.807  1.00  0.72           H  
ATOM    586 1HB  GLU A  39      35.439  -7.031  -9.645  1.00  0.72           H  
ATOM    587 2HB  GLU A  39      35.218  -8.517 -10.559  1.00  0.72           H  
ATOM    588 1HG  GLU A  39      33.551  -7.437 -11.989  1.00  0.72           H  
ATOM    589 2HG  GLU A  39      33.661  -5.956 -11.039  1.00  0.72           H  
ATOM    590  N   ARG A  40      34.121  -8.758  -6.930  1.00  0.75           N  
ATOM    591  CA  ARG A  40      34.676  -9.671  -5.929  1.00  0.75           C  
ATOM    592  C   ARG A  40      34.074  -9.438  -4.540  1.00  0.75           C  
ATOM    593  O   ARG A  40      33.574  -8.354  -4.249  1.00  0.75           O  
ATOM    594  CB  ARG A  40      36.194  -9.536  -5.881  1.00  0.75           C  
ATOM    595  CG  ARG A  40      36.720  -8.211  -5.390  1.00  0.75           C  
ATOM    596  CD  ARG A  40      38.222  -8.172  -5.333  1.00  0.75           C  
ATOM    597  NE  ARG A  40      38.672  -6.903  -4.797  1.00  0.75           N  
ATOM    598  CZ  ARG A  40      39.896  -6.604  -4.338  1.00  0.75           C  
ATOM    599  NH1 ARG A  40      40.865  -7.501  -4.352  1.00  0.75           N  
ATOM    600  NH2 ARG A  40      40.102  -5.386  -3.857  1.00  0.75           N  
ATOM    601  H   ARG A  40      33.694  -7.892  -6.649  1.00  0.75           H  
ATOM    602  HA  ARG A  40      34.440 -10.695  -6.230  1.00  0.75           H  
ATOM    603 1HB  ARG A  40      36.597 -10.292  -5.239  1.00  0.75           H  
ATOM    604 2HB  ARG A  40      36.612  -9.708  -6.872  1.00  0.75           H  
ATOM    605 1HG  ARG A  40      36.382  -7.411  -6.049  1.00  0.75           H  
ATOM    606 2HG  ARG A  40      36.341  -8.029  -4.387  1.00  0.75           H  
ATOM    607 1HD  ARG A  40      38.580  -8.971  -4.679  1.00  0.75           H  
ATOM    608 2HD  ARG A  40      38.638  -8.292  -6.331  1.00  0.75           H  
ATOM    609  HE  ARG A  40      37.987  -6.146  -4.791  1.00  0.75           H  
ATOM    610 1HH1 ARG A  40      40.685  -8.427  -4.716  1.00  0.75           H  
ATOM    611 2HH1 ARG A  40      41.779  -7.263  -3.998  1.00  0.75           H  
ATOM    612 1HH2 ARG A  40      39.298  -4.716  -3.819  1.00  0.75           H  
ATOM    613 2HH2 ARG A  40      41.001  -5.124  -3.497  1.00  0.75           H  
ATOM    614  N   ILE A  41      34.199 -10.424  -3.652  1.00  0.77           N  
ATOM    615  CA  ILE A  41      33.649 -10.368  -2.291  1.00  0.77           C  
ATOM    616  C   ILE A  41      34.244  -9.242  -1.476  1.00  0.77           C  
ATOM    617  O   ILE A  41      33.534  -8.506  -0.777  1.00  0.77           O  
ATOM    618  CB  ILE A  41      33.911 -11.698  -1.570  1.00  0.77           C  
ATOM    619  CG1 ILE A  41      33.085 -12.760  -2.216  1.00  0.77           C  
ATOM    620  CG2 ILE A  41      33.719 -11.629  -0.085  1.00  0.77           C  
ATOM    621  CD1 ILE A  41      33.394 -14.129  -1.788  1.00  0.77           C  
ATOM    622  H   ILE A  41      34.711 -11.275  -3.910  1.00  0.77           H  
ATOM    623  HA  ILE A  41      32.576 -10.222  -2.362  1.00  0.77           H  
ATOM    624  HB  ILE A  41      34.936 -11.968  -1.732  1.00  0.77           H  
ATOM    625 1HG1 ILE A  41      32.054 -12.575  -2.040  1.00  0.77           H  
ATOM    626 2HG1 ILE A  41      33.280 -12.706  -3.276  1.00  0.77           H  
ATOM    627 1HG2 ILE A  41      33.969 -12.590   0.331  1.00  0.77           H  
ATOM    628 2HG2 ILE A  41      34.379 -10.874   0.335  1.00  0.77           H  
ATOM    629 3HG2 ILE A  41      32.728 -11.401   0.157  1.00  0.77           H  
ATOM    630 1HD1 ILE A  41      32.763 -14.824  -2.338  1.00  0.77           H  
ATOM    631 2HD1 ILE A  41      34.444 -14.337  -1.998  1.00  0.77           H  
ATOM    632 3HD1 ILE A  41      33.205 -14.224  -0.739  1.00  0.77           H  
ATOM    633  N   ALA A  42      35.542  -9.073  -1.609  1.00  0.80           N  
ATOM    634  CA  ALA A  42      36.288  -8.070  -0.875  1.00  0.80           C  
ATOM    635  C   ALA A  42      35.768  -6.638  -1.066  1.00  0.80           C  
ATOM    636  O   ALA A  42      35.998  -5.798  -0.197  1.00  0.80           O  
ATOM    637  CB  ALA A  42      37.739  -8.124  -1.300  1.00  0.80           C  
ATOM    638  H   ALA A  42      36.059  -9.734  -2.207  1.00  0.80           H  
ATOM    639  HA  ALA A  42      36.216  -8.315   0.184  1.00  0.80           H  
ATOM    640 1HB  ALA A  42      38.318  -7.406  -0.724  1.00  0.80           H  
ATOM    641 2HB  ALA A  42      38.128  -9.131  -1.134  1.00  0.80           H  
ATOM    642 3HB  ALA A  42      37.806  -7.883  -2.346  1.00  0.80           H  
ATOM    643  N   ASP A  43      35.122  -6.330  -2.199  1.00  0.81           N  
ATOM    644  CA  ASP A  43      34.668  -4.961  -2.439  1.00  0.81           C  
ATOM    645  C   ASP A  43      33.159  -4.788  -2.228  1.00  0.81           C  
ATOM    646  O   ASP A  43      32.593  -3.758  -2.598  1.00  0.81           O  
ATOM    647  CB  ASP A  43      35.012  -4.535  -3.861  1.00  0.81           C  
ATOM    648  CG  ASP A  43      36.483  -4.494  -4.154  1.00  0.81           C  
ATOM    649  OD1 ASP A  43      37.281  -4.060  -3.363  1.00  0.81           O  
ATOM    650  OD2 ASP A  43      36.822  -4.909  -5.225  1.00  0.81           O  
ATOM    651  H   ASP A  43      34.885  -7.054  -2.879  1.00  0.81           H  
ATOM    652  HA  ASP A  43      35.183  -4.300  -1.744  1.00  0.81           H  
ATOM    653 1HB  ASP A  43      34.593  -5.259  -4.528  1.00  0.81           H  
ATOM    654 2HB  ASP A  43      34.562  -3.567  -4.083  1.00  0.81           H  
ATOM    655  N   VAL A  44      32.500  -5.782  -1.637  1.00  0.81           N  
ATOM    656  CA  VAL A  44      31.049  -5.725  -1.476  1.00  0.81           C  
ATOM    657  C   VAL A  44      30.547  -4.863  -0.318  1.00  0.81           C  
ATOM    658  O   VAL A  44      29.633  -4.063  -0.510  1.00  0.81           O  
ATOM    659  CB  VAL A  44      30.521  -7.146  -1.308  1.00  0.81           C  
ATOM    660  CG1 VAL A  44      29.090  -7.159  -1.015  1.00  0.81           C  
ATOM    661  CG2 VAL A  44      30.769  -7.895  -2.535  1.00  0.81           C  
ATOM    662  H   VAL A  44      32.998  -6.620  -1.327  1.00  0.81           H  
ATOM    663  HA  VAL A  44      30.634  -5.321  -2.399  1.00  0.81           H  
ATOM    664  HB  VAL A  44      31.039  -7.608  -0.482  1.00  0.81           H  
ATOM    665 1HG1 VAL A  44      28.754  -8.184  -0.900  1.00  0.81           H  
ATOM    666 2HG1 VAL A  44      28.927  -6.621  -0.104  1.00  0.81           H  
ATOM    667 3HG1 VAL A  44      28.560  -6.705  -1.817  1.00  0.81           H  
ATOM    668 1HG2 VAL A  44      30.419  -8.912  -2.418  1.00  0.81           H  
ATOM    669 2HG2 VAL A  44      30.254  -7.421  -3.352  1.00  0.81           H  
ATOM    670 3HG2 VAL A  44      31.820  -7.892  -2.723  1.00  0.81           H  
ATOM    671  N   GLU A  45      31.130  -5.015   0.875  1.00  0.79           N  
ATOM    672  CA  GLU A  45      30.655  -4.321   2.082  1.00  0.79           C  
ATOM    673  C   GLU A  45      30.130  -2.873   1.931  1.00  0.79           C  
ATOM    674  O   GLU A  45      28.971  -2.625   2.282  1.00  0.79           O  
ATOM    675  CB  GLU A  45      31.712  -4.365   3.195  1.00  0.79           C  
ATOM    676  CG  GLU A  45      31.283  -3.596   4.438  1.00  0.79           C  
ATOM    677  CD  GLU A  45      32.264  -3.649   5.576  1.00  0.79           C  
ATOM    678  OE1 GLU A  45      33.255  -4.327   5.468  1.00  0.79           O  
ATOM    679  OE2 GLU A  45      32.018  -2.976   6.559  1.00  0.79           O  
ATOM    680  H   GLU A  45      31.907  -5.658   0.951  1.00  0.79           H  
ATOM    681  HA  GLU A  45      29.815  -4.907   2.458  1.00  0.79           H  
ATOM    682 1HB  GLU A  45      31.846  -5.403   3.502  1.00  0.79           H  
ATOM    683 2HB  GLU A  45      32.673  -4.018   2.858  1.00  0.79           H  
ATOM    684 1HG  GLU A  45      31.136  -2.552   4.169  1.00  0.79           H  
ATOM    685 2HG  GLU A  45      30.327  -3.985   4.763  1.00  0.79           H  
ATOM    686  N   PRO A  46      30.905  -1.879   1.433  1.00  0.77           N  
ATOM    687  CA  PRO A  46      30.475  -0.492   1.345  1.00  0.77           C  
ATOM    688  C   PRO A  46      29.277  -0.293   0.427  1.00  0.77           C  
ATOM    689  O   PRO A  46      28.597   0.730   0.509  1.00  0.77           O  
ATOM    690  CB  PRO A  46      31.723   0.224   0.805  1.00  0.77           C  
ATOM    691  CG  PRO A  46      32.520  -0.855   0.103  1.00  0.77           C  
ATOM    692  CD  PRO A  46      32.290  -2.098   0.920  1.00  0.77           C  
ATOM    693  HA  PRO A  46      30.236  -0.137   2.358  1.00  0.77           H  
ATOM    694 1HB  PRO A  46      31.416   1.032   0.126  1.00  0.77           H  
ATOM    695 2HB  PRO A  46      32.274   0.691   1.632  1.00  0.77           H  
ATOM    696 1HG  PRO A  46      32.172  -0.974  -0.936  1.00  0.77           H  
ATOM    697 2HG  PRO A  46      33.581  -0.569   0.049  1.00  0.77           H  
ATOM    698 1HD  PRO A  46      32.388  -2.933   0.252  1.00  0.77           H  
ATOM    699 2HD  PRO A  46      33.011  -2.132   1.742  1.00  0.77           H  
ATOM    700  N   GLN A  47      29.034  -1.250  -0.470  1.00  0.75           N  
ATOM    701  CA  GLN A  47      27.915  -1.154  -1.385  1.00  0.75           C  
ATOM    702  C   GLN A  47      26.744  -1.953  -0.833  1.00  0.75           C  
ATOM    703  O   GLN A  47      25.585  -1.570  -1.007  1.00  0.75           O  
ATOM    704  CB  GLN A  47      28.347  -1.609  -2.767  1.00  0.75           C  
ATOM    705  CG  GLN A  47      29.404  -0.686  -3.365  1.00  0.75           C  
ATOM    706  CD  GLN A  47      29.847  -1.052  -4.758  1.00  0.75           C  
ATOM    707  OE1 GLN A  47      29.038  -1.385  -5.619  1.00  0.75           O  
ATOM    708  NE2 GLN A  47      31.152  -0.986  -4.996  1.00  0.75           N  
ATOM    709  H   GLN A  47      29.597  -2.095  -0.505  1.00  0.75           H  
ATOM    710  HA  GLN A  47      27.608  -0.112  -1.454  1.00  0.75           H  
ATOM    711 1HB  GLN A  47      28.768  -2.617  -2.703  1.00  0.75           H  
ATOM    712 2HB  GLN A  47      27.495  -1.651  -3.420  1.00  0.75           H  
ATOM    713 1HG  GLN A  47      28.997   0.324  -3.394  1.00  0.75           H  
ATOM    714 2HG  GLN A  47      30.281  -0.713  -2.718  1.00  0.75           H  
ATOM    715 1HE2 GLN A  47      31.510  -1.220  -5.901  1.00  0.75           H  
ATOM    716 2HE2 GLN A  47      31.783  -0.712  -4.269  1.00  0.75           H  
ATOM    717  N   TRP A  48      27.057  -3.027  -0.102  1.00  0.73           N  
ATOM    718  CA  TRP A  48      26.048  -3.887   0.509  1.00  0.73           C  
ATOM    719  C   TRP A  48      25.158  -2.996   1.336  1.00  0.73           C  
ATOM    720  O   TRP A  48      23.940  -2.977   1.179  1.00  0.73           O  
ATOM    721  CB  TRP A  48      26.667  -4.924   1.450  1.00  0.73           C  
ATOM    722  CG  TRP A  48      25.665  -5.865   2.029  1.00  0.73           C  
ATOM    723  CD1 TRP A  48      24.853  -5.656   3.096  1.00  0.73           C  
ATOM    724  CD2 TRP A  48      25.404  -7.200   1.587  1.00  0.73           C  
ATOM    725  NE1 TRP A  48      24.074  -6.771   3.321  1.00  0.73           N  
ATOM    726  CE2 TRP A  48      24.397  -7.717   2.399  1.00  0.73           C  
ATOM    727  CE3 TRP A  48      25.934  -7.986   0.590  1.00  0.73           C  
ATOM    728  CZ2 TRP A  48      23.908  -8.998   2.215  1.00  0.73           C  
ATOM    729  CZ3 TRP A  48      25.473  -9.252   0.428  1.00  0.73           C  
ATOM    730  CH2 TRP A  48      24.504  -9.752   1.193  1.00  0.73           C  
ATOM    731  H   TRP A  48      28.037  -3.278  -0.002  1.00  0.73           H  
ATOM    732  HA  TRP A  48      25.456  -4.374  -0.263  1.00  0.73           H  
ATOM    733 1HB  TRP A  48      27.400  -5.485   0.920  1.00  0.73           H  
ATOM    734 2HB  TRP A  48      27.173  -4.425   2.271  1.00  0.73           H  
ATOM    735  HD1 TRP A  48      24.828  -4.739   3.674  1.00  0.73           H  
ATOM    736  HE1 TRP A  48      23.370  -6.889   4.072  1.00  0.73           H  
ATOM    737  HE3 TRP A  48      26.701  -7.604  -0.041  1.00  0.73           H  
ATOM    738  HZ2 TRP A  48      23.123  -9.422   2.846  1.00  0.73           H  
ATOM    739  HZ3 TRP A  48      25.917  -9.849  -0.343  1.00  0.73           H  
ATOM    740  HH2 TRP A  48      24.204 -10.763   1.008  1.00  0.73           H  
ATOM    741  N   LYS A  49      25.814  -2.186   2.164  1.00  0.71           N  
ATOM    742  CA  LYS A  49      25.195  -1.251   3.092  1.00  0.71           C  
ATOM    743  C   LYS A  49      24.272  -0.212   2.423  1.00  0.71           C  
ATOM    744  O   LYS A  49      23.436   0.410   3.101  1.00  0.71           O  
ATOM    745  CB  LYS A  49      26.303  -0.523   3.856  1.00  0.71           C  
ATOM    746  CG  LYS A  49      27.071  -1.380   4.872  1.00  0.71           C  
ATOM    747  CD  LYS A  49      28.228  -0.584   5.501  1.00  0.71           C  
ATOM    748  CE  LYS A  49      28.941  -1.382   6.595  1.00  0.71           C  
ATOM    749  NZ  LYS A  49      30.138  -0.672   7.137  1.00  0.71           N  
ATOM    750  H   LYS A  49      26.835  -2.263   2.174  1.00  0.71           H  
ATOM    751  HA  LYS A  49      24.606  -1.832   3.797  1.00  0.71           H  
ATOM    752 1HB  LYS A  49      27.034  -0.137   3.137  1.00  0.71           H  
ATOM    753 2HB  LYS A  49      25.881   0.331   4.381  1.00  0.71           H  
ATOM    754 1HG  LYS A  49      26.391  -1.712   5.658  1.00  0.71           H  
ATOM    755 2HG  LYS A  49      27.479  -2.260   4.371  1.00  0.71           H  
ATOM    756 1HD  LYS A  49      28.953  -0.343   4.718  1.00  0.71           H  
ATOM    757 2HD  LYS A  49      27.849   0.344   5.922  1.00  0.71           H  
ATOM    758 1HE  LYS A  49      28.241  -1.545   7.408  1.00  0.71           H  
ATOM    759 2HE  LYS A  49      29.255  -2.339   6.197  1.00  0.71           H  
ATOM    760 1HZ  LYS A  49      30.563  -1.241   7.866  1.00  0.71           H  
ATOM    761 2HZ  LYS A  49      30.809  -0.533   6.391  1.00  0.71           H  
ATOM    762 3HZ  LYS A  49      29.866   0.217   7.523  1.00  0.71           H  
ATOM    763  N   LYS A  50      24.456   0.024   1.120  1.00  0.70           N  
ATOM    764  CA  LYS A  50      23.682   0.996   0.367  1.00  0.70           C  
ATOM    765  C   LYS A  50      22.547   0.344  -0.426  1.00  0.70           C  
ATOM    766  O   LYS A  50      21.625   1.031  -0.868  1.00  0.70           O  
ATOM    767  CB  LYS A  50      24.605   1.744  -0.594  1.00  0.70           C  
ATOM    768  CG  LYS A  50      25.673   2.578   0.094  1.00  0.70           C  
ATOM    769  CD  LYS A  50      26.569   3.276  -0.916  1.00  0.70           C  
ATOM    770  CE  LYS A  50      27.644   4.096  -0.222  1.00  0.70           C  
ATOM    771  NZ  LYS A  50      28.560   4.742  -1.192  1.00  0.70           N  
ATOM    772  H   LYS A  50      25.125  -0.529   0.596  1.00  0.70           H  
ATOM    773  HA  LYS A  50      23.241   1.706   1.066  1.00  0.70           H  
ATOM    774 1HB  LYS A  50      25.109   1.022  -1.240  1.00  0.70           H  
ATOM    775 2HB  LYS A  50      24.015   2.398  -1.232  1.00  0.70           H  
ATOM    776 1HG  LYS A  50      25.203   3.323   0.735  1.00  0.70           H  
ATOM    777 2HG  LYS A  50      26.288   1.926   0.716  1.00  0.70           H  
ATOM    778 1HD  LYS A  50      27.053   2.523  -1.542  1.00  0.70           H  
ATOM    779 2HD  LYS A  50      25.973   3.928  -1.552  1.00  0.70           H  
ATOM    780 1HE  LYS A  50      27.172   4.865   0.386  1.00  0.70           H  
ATOM    781 2HE  LYS A  50      28.225   3.438   0.428  1.00  0.70           H  
ATOM    782 1HZ  LYS A  50      29.258   5.269  -0.691  1.00  0.70           H  
ATOM    783 2HZ  LYS A  50      29.010   4.031  -1.750  1.00  0.70           H  
ATOM    784 3HZ  LYS A  50      28.036   5.359  -1.792  1.00  0.70           H  
ATOM    785  N   ALA A  51      22.633  -0.971  -0.642  1.00  0.69           N  
ATOM    786  CA  ALA A  51      21.660  -1.694  -1.458  1.00  0.69           C  
ATOM    787  C   ALA A  51      20.377  -2.024  -0.706  1.00  0.69           C  
ATOM    788  O   ALA A  51      20.391  -2.211   0.516  1.00  0.69           O  
ATOM    789  CB  ALA A  51      22.274  -2.978  -1.973  1.00  0.69           C  
ATOM    790  H   ALA A  51      23.410  -1.502  -0.237  1.00  0.69           H  
ATOM    791  HA  ALA A  51      21.399  -1.064  -2.305  1.00  0.69           H  
ATOM    792 1HB  ALA A  51      21.562  -3.498  -2.615  1.00  0.69           H  
ATOM    793 2HB  ALA A  51      23.168  -2.736  -2.537  1.00  0.69           H  
ATOM    794 3HB  ALA A  51      22.540  -3.616  -1.130  1.00  0.69           H  
ATOM    795  N   ASP A  52      19.288  -2.151  -1.474  1.00  0.68           N  
ATOM    796  CA  ASP A  52      17.991  -2.631  -1.011  1.00  0.68           C  
ATOM    797  C   ASP A  52      17.897  -4.132  -1.227  1.00  0.68           C  
ATOM    798  O   ASP A  52      17.200  -4.825  -0.496  1.00  0.68           O  
ATOM    799  CB  ASP A  52      16.854  -1.928  -1.741  1.00  0.68           C  
ATOM    800  CG  ASP A  52      16.802  -0.451  -1.434  1.00  0.68           C  
ATOM    801  OD1 ASP A  52      16.694  -0.108  -0.276  1.00  0.68           O  
ATOM    802  OD2 ASP A  52      16.887   0.335  -2.355  1.00  0.68           O  
ATOM    803  H   ASP A  52      19.368  -1.936  -2.461  1.00  0.68           H  
ATOM    804  HA  ASP A  52      17.903  -2.430   0.057  1.00  0.68           H  
ATOM    805 1HB  ASP A  52      16.979  -2.065  -2.819  1.00  0.68           H  
ATOM    806 2HB  ASP A  52      15.903  -2.383  -1.463  1.00  0.68           H  
ATOM    807  N   LEU A  53      18.593  -4.619  -2.247  1.00  0.67           N  
ATOM    808  CA  LEU A  53      18.652  -6.055  -2.538  1.00  0.67           C  
ATOM    809  C   LEU A  53      20.003  -6.417  -3.143  1.00  0.67           C  
ATOM    810  O   LEU A  53      20.547  -5.637  -3.931  1.00  0.67           O  
ATOM    811  CB  LEU A  53      17.496  -6.491  -3.435  1.00  0.67           C  
ATOM    812  CG  LEU A  53      17.438  -7.972  -3.778  1.00  0.67           C  
ATOM    813  CD1 LEU A  53      16.020  -8.391  -3.881  1.00  0.67           C  
ATOM    814  CD2 LEU A  53      18.134  -8.223  -5.090  1.00  0.67           C  
ATOM    815  H   LEU A  53      19.085  -3.956  -2.841  1.00  0.67           H  
ATOM    816  HA  LEU A  53      18.547  -6.602  -1.605  1.00  0.67           H  
ATOM    817 1HB  LEU A  53      16.576  -6.263  -2.915  1.00  0.67           H  
ATOM    818 2HB  LEU A  53      17.527  -5.945  -4.325  1.00  0.67           H  
ATOM    819  HG  LEU A  53      17.919  -8.548  -2.988  1.00  0.67           H  
ATOM    820 1HD1 LEU A  53      15.985  -9.449  -4.118  1.00  0.67           H  
ATOM    821 2HD1 LEU A  53      15.524  -8.206  -2.932  1.00  0.67           H  
ATOM    822 3HD1 LEU A  53      15.524  -7.834  -4.653  1.00  0.67           H  
ATOM    823 1HD2 LEU A  53      18.097  -9.279  -5.320  1.00  0.67           H  
ATOM    824 2HD2 LEU A  53      17.648  -7.670  -5.876  1.00  0.67           H  
ATOM    825 3HD2 LEU A  53      19.161  -7.907  -5.011  1.00  0.67           H  
ATOM    826  N   VAL A  54      20.562  -7.562  -2.734  1.00  0.67           N  
ATOM    827  CA  VAL A  54      21.842  -7.980  -3.293  1.00  0.67           C  
ATOM    828  C   VAL A  54      21.718  -9.318  -4.029  1.00  0.67           C  
ATOM    829  O   VAL A  54      21.107 -10.263  -3.524  1.00  0.67           O  
ATOM    830  CB  VAL A  54      22.911  -8.113  -2.200  1.00  0.67           C  
ATOM    831  CG1 VAL A  54      24.227  -8.493  -2.849  1.00  0.67           C  
ATOM    832  CG2 VAL A  54      22.996  -6.836  -1.418  1.00  0.67           C  
ATOM    833  H   VAL A  54      20.078  -8.146  -2.049  1.00  0.67           H  
ATOM    834  HA  VAL A  54      22.175  -7.229  -4.003  1.00  0.67           H  
ATOM    835  HB  VAL A  54      22.643  -8.917  -1.527  1.00  0.67           H  
ATOM    836 1HG1 VAL A  54      24.982  -8.594  -2.117  1.00  0.67           H  
ATOM    837 2HG1 VAL A  54      24.122  -9.416  -3.380  1.00  0.67           H  
ATOM    838 3HG1 VAL A  54      24.521  -7.716  -3.549  1.00  0.67           H  
ATOM    839 1HG2 VAL A  54      23.721  -6.918  -0.646  1.00  0.67           H  
ATOM    840 2HG2 VAL A  54      23.253  -6.021  -2.052  1.00  0.67           H  
ATOM    841 3HG2 VAL A  54      22.049  -6.664  -0.990  1.00  0.67           H  
ATOM    842  N   ILE A  55      22.274  -9.361  -5.228  1.00  0.68           N  
ATOM    843  CA  ILE A  55      22.294 -10.538  -6.078  1.00  0.68           C  
ATOM    844  C   ILE A  55      23.743 -11.031  -6.101  1.00  0.68           C  
ATOM    845  O   ILE A  55      24.645 -10.291  -6.510  1.00  0.68           O  
ATOM    846  CB  ILE A  55      21.848 -10.150  -7.487  1.00  0.68           C  
ATOM    847  CG1 ILE A  55      20.469  -9.522  -7.409  1.00  0.68           C  
ATOM    848  CG2 ILE A  55      21.834 -11.355  -8.383  1.00  0.68           C  
ATOM    849  CD1 ILE A  55      20.028  -8.817  -8.647  1.00  0.68           C  
ATOM    850  H   ILE A  55      22.743  -8.527  -5.556  1.00  0.68           H  
ATOM    851  HA  ILE A  55      21.644 -11.302  -5.668  1.00  0.68           H  
ATOM    852  HB  ILE A  55      22.524  -9.415  -7.876  1.00  0.68           H  
ATOM    853 1HG1 ILE A  55      19.739 -10.293  -7.162  1.00  0.68           H  
ATOM    854 2HG1 ILE A  55      20.487  -8.792  -6.619  1.00  0.68           H  
ATOM    855 1HG2 ILE A  55      21.519 -11.058  -9.379  1.00  0.68           H  
ATOM    856 2HG2 ILE A  55      22.838 -11.779  -8.428  1.00  0.68           H  
ATOM    857 3HG2 ILE A  55      21.139 -12.102  -7.984  1.00  0.68           H  
ATOM    858 1HD1 ILE A  55      19.060  -8.384  -8.463  1.00  0.68           H  
ATOM    859 2HD1 ILE A  55      20.720  -8.026  -8.882  1.00  0.68           H  
ATOM    860 3HD1 ILE A  55      19.978  -9.509  -9.475  1.00  0.68           H  
ATOM    861  N   LEU A  56      23.976 -12.242  -5.628  1.00  0.70           N  
ATOM    862  CA  LEU A  56      25.349 -12.714  -5.500  1.00  0.70           C  
ATOM    863  C   LEU A  56      25.703 -13.934  -6.318  1.00  0.70           C  
ATOM    864  O   LEU A  56      25.065 -14.982  -6.185  1.00  0.70           O  
ATOM    865  CB  LEU A  56      25.597 -13.127  -4.050  1.00  0.70           C  
ATOM    866  CG  LEU A  56      25.434 -12.094  -2.966  1.00  0.70           C  
ATOM    867  CD1 LEU A  56      25.521 -12.771  -1.634  1.00  0.70           C  
ATOM    868  CD2 LEU A  56      26.521 -11.085  -3.129  1.00  0.70           C  
ATOM    869  H   LEU A  56      23.187 -12.819  -5.338  1.00  0.70           H  
ATOM    870  HA  LEU A  56      26.025 -11.908  -5.782  1.00  0.70           H  
ATOM    871 1HB  LEU A  56      24.943 -13.932  -3.833  1.00  0.70           H  
ATOM    872 2HB  LEU A  56      26.623 -13.506  -3.987  1.00  0.70           H  
ATOM    873  HG  LEU A  56      24.461 -11.620  -3.034  1.00  0.70           H  
ATOM    874 1HD1 LEU A  56      25.416 -12.044  -0.842  1.00  0.70           H  
ATOM    875 2HD1 LEU A  56      24.737 -13.498  -1.553  1.00  0.70           H  
ATOM    876 3HD1 LEU A  56      26.457 -13.266  -1.551  1.00  0.70           H  
ATOM    877 1HD2 LEU A  56      26.466 -10.331  -2.375  1.00  0.70           H  
ATOM    878 2HD2 LEU A  56      27.495 -11.575  -3.069  1.00  0.70           H  
ATOM    879 3HD2 LEU A  56      26.395 -10.634  -4.099  1.00  0.70           H  
ATOM    880  N   GLU A  57      26.770 -13.848  -7.098  1.00  0.73           N  
ATOM    881  CA  GLU A  57      27.246 -15.052  -7.748  1.00  0.73           C  
ATOM    882  C   GLU A  57      27.920 -15.805  -6.637  1.00  0.73           C  
ATOM    883  O   GLU A  57      28.566 -15.191  -5.782  1.00  0.73           O  
ATOM    884  CB  GLU A  57      28.178 -14.797  -8.937  1.00  0.73           C  
ATOM    885  CG  GLU A  57      28.598 -16.070  -9.691  1.00  0.73           C  
ATOM    886  CD  GLU A  57      29.262 -15.844 -11.085  1.00  0.73           C  
ATOM    887  OE1 GLU A  57      29.646 -14.727 -11.464  1.00  0.73           O  
ATOM    888  OE2 GLU A  57      29.354 -16.849 -11.780  1.00  0.73           O  
ATOM    889  H   GLU A  57      27.265 -12.965  -7.221  1.00  0.73           H  
ATOM    890  HA  GLU A  57      26.402 -15.635  -8.102  1.00  0.73           H  
ATOM    891 1HB  GLU A  57      27.691 -14.155  -9.648  1.00  0.73           H  
ATOM    892 2HB  GLU A  57      29.064 -14.304  -8.597  1.00  0.73           H  
ATOM    893 1HG  GLU A  57      29.307 -16.614  -9.065  1.00  0.73           H  
ATOM    894 2HG  GLU A  57      27.714 -16.701  -9.813  1.00  0.73           H  
ATOM    895  N   ARG A  58      27.750 -17.109  -6.598  1.00  0.76           N  
ATOM    896  CA  ARG A  58      28.368 -17.848  -5.511  1.00  0.76           C  
ATOM    897  C   ARG A  58      29.870 -18.104  -5.670  1.00  0.76           C  
ATOM    898  O   ARG A  58      30.673 -17.858  -4.760  1.00  0.76           O  
ATOM    899  CB  ARG A  58      27.679 -19.183  -5.323  1.00  0.76           C  
ATOM    900  CG  ARG A  58      28.242 -19.954  -4.188  1.00  0.76           C  
ATOM    901  CD  ARG A  58      27.546 -21.213  -3.910  1.00  0.76           C  
ATOM    902  NE  ARG A  58      28.190 -21.858  -2.806  1.00  0.76           N  
ATOM    903  CZ  ARG A  58      28.011 -23.122  -2.417  1.00  0.76           C  
ATOM    904  NH1 ARG A  58      27.196 -23.879  -3.054  1.00  0.76           N  
ATOM    905  NH2 ARG A  58      28.684 -23.587  -1.397  1.00  0.76           N  
ATOM    906  H   ARG A  58      27.157 -17.554  -7.304  1.00  0.76           H  
ATOM    907  HA  ARG A  58      28.215 -17.276  -4.607  1.00  0.76           H  
ATOM    908 1HB  ARG A  58      26.622 -19.016  -5.121  1.00  0.76           H  
ATOM    909 2HB  ARG A  58      27.755 -19.783  -6.228  1.00  0.76           H  
ATOM    910 1HG  ARG A  58      29.283 -20.196  -4.403  1.00  0.76           H  
ATOM    911 2HG  ARG A  58      28.209 -19.340  -3.295  1.00  0.76           H  
ATOM    912 1HD  ARG A  58      26.505 -21.024  -3.647  1.00  0.76           H  
ATOM    913 2HD  ARG A  58      27.600 -21.871  -4.773  1.00  0.76           H  
ATOM    914  HE  ARG A  58      28.850 -21.279  -2.265  1.00  0.76           H  
ATOM    915 1HH1 ARG A  58      26.694 -23.519  -3.849  1.00  0.76           H  
ATOM    916 2HH1 ARG A  58      27.077 -24.862  -2.773  1.00  0.76           H  
ATOM    917 1HH2 ARG A  58      29.369 -22.966  -0.942  1.00  0.76           H  
ATOM    918 2HH2 ARG A  58      28.568 -24.539  -1.100  1.00  0.76           H  
ATOM    919  N   GLN A  59      30.277 -18.578  -6.836  1.00  0.81           N  
ATOM    920  CA  GLN A  59      31.662 -19.017  -7.006  1.00  0.81           C  
ATOM    921  C   GLN A  59      32.635 -17.917  -7.444  1.00  0.81           C  
ATOM    922  O   GLN A  59      33.142 -17.933  -8.563  1.00  0.81           O  
ATOM    923  CB  GLN A  59      31.682 -20.180  -8.001  1.00  0.81           C  
ATOM    924  CG  GLN A  59      30.886 -21.423  -7.515  1.00  0.81           C  
ATOM    925  CD  GLN A  59      30.872 -22.587  -8.523  1.00  0.81           C  
ATOM    926  OE1 GLN A  59      30.401 -22.451  -9.657  1.00  0.81           O  
ATOM    927  NE2 GLN A  59      31.389 -23.735  -8.102  1.00  0.81           N  
ATOM    928  H   GLN A  59      29.615 -18.694  -7.589  1.00  0.81           H  
ATOM    929  HA  GLN A  59      32.014 -19.391  -6.043  1.00  0.81           H  
ATOM    930 1HB  GLN A  59      31.260 -19.853  -8.952  1.00  0.81           H  
ATOM    931 2HB  GLN A  59      32.713 -20.483  -8.184  1.00  0.81           H  
ATOM    932 1HG  GLN A  59      31.334 -21.782  -6.588  1.00  0.81           H  
ATOM    933 2HG  GLN A  59      29.854 -21.124  -7.332  1.00  0.81           H  
ATOM    934 1HE2 GLN A  59      31.413 -24.528  -8.712  1.00  0.81           H  
ATOM    935 2HE2 GLN A  59      31.762 -23.807  -7.177  1.00  0.81           H  
ATOM    936  N   LEU A  60      32.900 -16.988  -6.533  1.00  0.84           N  
ATOM    937  CA  LEU A  60      33.780 -15.841  -6.785  1.00  0.84           C  
ATOM    938  C   LEU A  60      35.264 -16.228  -6.515  1.00  0.84           C  
ATOM    939  O   LEU A  60      35.536 -17.090  -5.675  1.00  0.84           O  
ATOM    940  CB  LEU A  60      33.283 -14.647  -5.932  1.00  0.84           C  
ATOM    941  CG  LEU A  60      31.826 -14.124  -6.281  1.00  0.84           C  
ATOM    942  CD1 LEU A  60      31.402 -13.088  -5.317  1.00  0.84           C  
ATOM    943  CD2 LEU A  60      31.807 -13.516  -7.667  1.00  0.84           C  
ATOM    944  H   LEU A  60      32.425 -17.088  -5.634  1.00  0.84           H  
ATOM    945  HA  LEU A  60      33.667 -15.577  -7.831  1.00  0.84           H  
ATOM    946 1HB  LEU A  60      33.260 -14.968  -4.890  1.00  0.84           H  
ATOM    947 2HB  LEU A  60      33.974 -13.813  -6.008  1.00  0.84           H  
ATOM    948  HG  LEU A  60      31.119 -14.955  -6.223  1.00  0.84           H  
ATOM    949 1HD1 LEU A  60      30.392 -12.765  -5.573  1.00  0.84           H  
ATOM    950 2HD1 LEU A  60      31.399 -13.513  -4.332  1.00  0.84           H  
ATOM    951 3HD1 LEU A  60      32.086 -12.243  -5.357  1.00  0.84           H  
ATOM    952 1HD2 LEU A  60      30.814 -13.151  -7.886  1.00  0.84           H  
ATOM    953 2HD2 LEU A  60      32.513 -12.683  -7.722  1.00  0.84           H  
ATOM    954 3HD2 LEU A  60      32.086 -14.270  -8.391  1.00  0.84           H  
ATOM    955  N   PRO A  61      36.258 -15.625  -7.206  1.00  0.87           N  
ATOM    956  CA  PRO A  61      37.681 -15.909  -7.079  1.00  0.87           C  
ATOM    957  C   PRO A  61      38.271 -15.643  -5.708  1.00  0.87           C  
ATOM    958  O   PRO A  61      39.313 -16.204  -5.372  1.00  0.87           O  
ATOM    959  CB  PRO A  61      38.303 -14.961  -8.114  1.00  0.87           C  
ATOM    960  CG  PRO A  61      37.279 -13.890  -8.315  1.00  0.87           C  
ATOM    961  CD  PRO A  61      35.968 -14.607  -8.198  1.00  0.87           C  
ATOM    962  HA  PRO A  61      37.855 -16.956  -7.367  1.00  0.87           H  
ATOM    963 1HB  PRO A  61      39.258 -14.569  -7.734  1.00  0.87           H  
ATOM    964 2HB  PRO A  61      38.525 -15.510  -9.040  1.00  0.87           H  
ATOM    965 1HG  PRO A  61      37.393 -13.095  -7.562  1.00  0.87           H  
ATOM    966 2HG  PRO A  61      37.394 -13.410  -9.302  1.00  0.87           H  
ATOM    967 1HD  PRO A  61      35.189 -13.901  -7.913  1.00  0.87           H  
ATOM    968 2HD  PRO A  61      35.760 -15.099  -9.145  1.00  0.87           H  
ATOM    969  N   ASP A  62      37.632 -14.792  -4.908  1.00  0.88           N  
ATOM    970  CA  ASP A  62      38.175 -14.531  -3.588  1.00  0.88           C  
ATOM    971  C   ASP A  62      37.402 -15.248  -2.477  1.00  0.88           C  
ATOM    972  O   ASP A  62      37.533 -14.899  -1.302  1.00  0.88           O  
ATOM    973  CB  ASP A  62      38.351 -13.025  -3.313  1.00  0.88           C  
ATOM    974  CG  ASP A  62      37.107 -12.132  -3.331  1.00  0.88           C  
ATOM    975  OD1 ASP A  62      36.071 -12.496  -3.851  1.00  0.88           O  
ATOM    976  OD2 ASP A  62      37.222 -11.031  -2.806  1.00  0.88           O  
ATOM    977  H   ASP A  62      36.780 -14.342  -5.200  1.00  0.88           H  
ATOM    978  HA  ASP A  62      39.186 -14.936  -3.562  1.00  0.88           H  
ATOM    979 1HB  ASP A  62      38.823 -12.907  -2.338  1.00  0.88           H  
ATOM    980 2HB  ASP A  62      39.050 -12.624  -4.047  1.00  0.88           H  
ATOM    981  N   GLY A  63      36.627 -16.278  -2.838  1.00  0.89           N  
ATOM    982  CA  GLY A  63      35.912 -17.048  -1.830  1.00  0.89           C  
ATOM    983  C   GLY A  63      34.479 -17.371  -2.207  1.00  0.89           C  
ATOM    984  O   GLY A  63      33.937 -16.884  -3.195  1.00  0.89           O  
ATOM    985  H   GLY A  63      36.515 -16.531  -3.823  1.00  0.89           H  
ATOM    986 1HA  GLY A  63      36.450 -17.977  -1.646  1.00  0.89           H  
ATOM    987 2HA  GLY A  63      35.912 -16.499  -0.891  1.00  0.89           H  
ATOM    988  N   ASP A  64      33.866 -18.222  -1.409  1.00  0.89           N  
ATOM    989  CA  ASP A  64      32.494 -18.636  -1.616  1.00  0.89           C  
ATOM    990  C   ASP A  64      31.570 -17.622  -0.978  1.00  0.89           C  
ATOM    991  O   ASP A  64      31.618 -17.416   0.237  1.00  0.89           O  
ATOM    992  CB  ASP A  64      32.292 -20.037  -1.072  1.00  0.89           C  
ATOM    993  CG  ASP A  64      30.918 -20.640  -1.236  1.00  0.89           C  
ATOM    994  OD1 ASP A  64      29.972 -19.958  -1.588  1.00  0.89           O  
ATOM    995  OD2 ASP A  64      30.800 -21.820  -0.961  1.00  0.89           O  
ATOM    996  H   ASP A  64      34.346 -18.602  -0.586  1.00  0.89           H  
ATOM    997  HA  ASP A  64      32.290 -18.652  -2.689  1.00  0.89           H  
ATOM    998 1HB  ASP A  64      33.007 -20.703  -1.552  1.00  0.89           H  
ATOM    999 2HB  ASP A  64      32.531 -20.030  -0.054  1.00  0.89           H  
ATOM   1000  N   SER A  65      30.737 -16.962  -1.776  1.00  0.88           N  
ATOM   1001  CA  SER A  65      29.857 -15.939  -1.222  1.00  0.88           C  
ATOM   1002  C   SER A  65      29.079 -16.478  -0.019  1.00  0.88           C  
ATOM   1003  O   SER A  65      28.775 -15.715   0.894  1.00  0.88           O  
ATOM   1004  CB  SER A  65      28.895 -15.445  -2.275  1.00  0.88           C  
ATOM   1005  OG  SER A  65      29.578 -14.775  -3.283  1.00  0.88           O  
ATOM   1006  H   SER A  65      30.714 -17.183  -2.775  1.00  0.88           H  
ATOM   1007  HA  SER A  65      30.472 -15.100  -0.891  1.00  0.88           H  
ATOM   1008 1HB  SER A  65      28.365 -16.287  -2.681  1.00  0.88           H  
ATOM   1009 2HB  SER A  65      28.163 -14.793  -1.830  1.00  0.88           H  
ATOM   1010  HG  SER A  65      29.095 -14.944  -4.134  1.00  0.88           H  
ATOM   1011  N   VAL A  66      28.769 -17.784  -0.012  1.00  0.86           N  
ATOM   1012  CA  VAL A  66      28.031 -18.432   1.065  1.00  0.86           C  
ATOM   1013  C   VAL A  66      28.850 -18.387   2.372  1.00  0.86           C  
ATOM   1014  O   VAL A  66      28.292 -18.289   3.458  1.00  0.86           O  
ATOM   1015  CB  VAL A  66      27.623 -19.864   0.654  1.00  0.86           C  
ATOM   1016  CG1 VAL A  66      27.027 -20.611   1.804  1.00  0.86           C  
ATOM   1017  CG2 VAL A  66      26.591 -19.763  -0.460  1.00  0.86           C  
ATOM   1018  H   VAL A  66      29.106 -18.382  -0.776  1.00  0.86           H  
ATOM   1019  HA  VAL A  66      27.107 -17.879   1.224  1.00  0.86           H  
ATOM   1020  HB  VAL A  66      28.499 -20.409   0.319  1.00  0.86           H  
ATOM   1021 1HG1 VAL A  66      26.748 -21.606   1.475  1.00  0.86           H  
ATOM   1022 2HG1 VAL A  66      27.752 -20.683   2.613  1.00  0.86           H  
ATOM   1023 3HG1 VAL A  66      26.149 -20.085   2.144  1.00  0.86           H  
ATOM   1024 1HG2 VAL A  66      26.290 -20.764  -0.770  1.00  0.86           H  
ATOM   1025 2HG2 VAL A  66      25.728 -19.215  -0.098  1.00  0.86           H  
ATOM   1026 3HG2 VAL A  66      27.028 -19.235  -1.299  1.00  0.86           H  
ATOM   1027  N   GLN A  67      30.182 -18.516   2.282  1.00  0.85           N  
ATOM   1028  CA  GLN A  67      31.055 -18.439   3.463  1.00  0.85           C  
ATOM   1029  C   GLN A  67      30.992 -17.052   4.093  1.00  0.85           C  
ATOM   1030  O   GLN A  67      31.049 -16.909   5.316  1.00  0.85           O  
ATOM   1031  CB  GLN A  67      32.531 -18.696   3.094  1.00  0.85           C  
ATOM   1032  CG  GLN A  67      32.900 -20.118   2.725  1.00  0.85           C  
ATOM   1033  CD  GLN A  67      34.361 -20.227   2.120  1.00  0.85           C  
ATOM   1034  OE1 GLN A  67      34.785 -19.516   1.162  1.00  0.85           O  
ATOM   1035  NE2 GLN A  67      35.136 -21.139   2.705  1.00  0.85           N  
ATOM   1036  H   GLN A  67      30.610 -18.576   1.368  1.00  0.85           H  
ATOM   1037  HA  GLN A  67      30.724 -19.171   4.196  1.00  0.85           H  
ATOM   1038 1HB  GLN A  67      32.812 -18.059   2.268  1.00  0.85           H  
ATOM   1039 2HB  GLN A  67      33.156 -18.405   3.937  1.00  0.85           H  
ATOM   1040 1HG  GLN A  67      32.882 -20.709   3.637  1.00  0.85           H  
ATOM   1041 2HG  GLN A  67      32.170 -20.515   2.030  1.00  0.85           H  
ATOM   1042 1HE2 GLN A  67      36.076 -21.277   2.390  1.00  0.85           H  
ATOM   1043 2HE2 GLN A  67      34.780 -21.688   3.463  1.00  0.85           H  
ATOM   1044  N   HIS A  68      30.875 -16.035   3.240  1.00  0.84           N  
ATOM   1045  CA  HIS A  68      30.862 -14.637   3.676  1.00  0.84           C  
ATOM   1046  C   HIS A  68      29.462 -14.077   3.911  1.00  0.84           C  
ATOM   1047  O   HIS A  68      29.280 -13.106   4.653  1.00  0.84           O  
ATOM   1048  CB  HIS A  68      31.586 -13.791   2.638  1.00  0.84           C  
ATOM   1049  CG  HIS A  68      33.043 -14.126   2.547  1.00  0.84           C  
ATOM   1050  ND1 HIS A  68      34.003 -13.468   3.287  1.00  0.84           N  
ATOM   1051  CD2 HIS A  68      33.704 -15.070   1.832  1.00  0.84           C  
ATOM   1052  CE1 HIS A  68      35.192 -13.979   3.013  1.00  0.84           C  
ATOM   1053  NE2 HIS A  68      35.037 -14.950   2.137  1.00  0.84           N  
ATOM   1054  H   HIS A  68      30.842 -16.263   2.242  1.00  0.84           H  
ATOM   1055  HA  HIS A  68      31.405 -14.556   4.617  1.00  0.84           H  
ATOM   1056 1HB  HIS A  68      31.130 -13.951   1.654  1.00  0.84           H  
ATOM   1057 2HB  HIS A  68      31.480 -12.732   2.880  1.00  0.84           H  
ATOM   1058  HD2 HIS A  68      33.266 -15.787   1.144  1.00  0.84           H  
ATOM   1059  HE1 HIS A  68      36.140 -13.655   3.443  1.00  0.84           H  
ATOM   1060  HE2 HIS A  68      35.779 -15.519   1.753  1.00  0.84           H  
ATOM   1061  N   LEU A  69      28.466 -14.717   3.328  1.00  0.84           N  
ATOM   1062  CA  LEU A  69      27.099 -14.267   3.452  1.00  0.84           C  
ATOM   1063  C   LEU A  69      26.630 -14.022   4.893  1.00  0.84           C  
ATOM   1064  O   LEU A  69      25.994 -12.993   5.116  1.00  0.84           O  
ATOM   1065  CB  LEU A  69      26.179 -15.191   2.648  1.00  0.84           C  
ATOM   1066  CG  LEU A  69      24.720 -14.908   2.687  1.00  0.84           C  
ATOM   1067  CD1 LEU A  69      24.453 -13.530   2.160  1.00  0.84           C  
ATOM   1068  CD2 LEU A  69      24.031 -15.941   1.815  1.00  0.84           C  
ATOM   1069  H   LEU A  69      28.663 -15.503   2.716  1.00  0.84           H  
ATOM   1070  HA  LEU A  69      27.041 -13.312   2.958  1.00  0.84           H  
ATOM   1071 1HB  LEU A  69      26.470 -15.105   1.608  1.00  0.84           H  
ATOM   1072 2HB  LEU A  69      26.324 -16.216   2.932  1.00  0.84           H  
ATOM   1073  HG  LEU A  69      24.349 -14.965   3.710  1.00  0.84           H  
ATOM   1074 1HD1 LEU A  69      23.382 -13.355   2.187  1.00  0.84           H  
ATOM   1075 2HD1 LEU A  69      24.961 -12.795   2.783  1.00  0.84           H  
ATOM   1076 3HD1 LEU A  69      24.815 -13.455   1.142  1.00  0.84           H  
ATOM   1077 1HD2 LEU A  69      22.986 -15.743   1.811  1.00  0.84           H  
ATOM   1078 2HD2 LEU A  69      24.416 -15.868   0.806  1.00  0.84           H  
ATOM   1079 3HD2 LEU A  69      24.218 -16.940   2.202  1.00  0.84           H  
ATOM   1080  N   PRO A  70      26.875 -14.898   5.898  1.00  0.84           N  
ATOM   1081  CA  PRO A  70      26.491 -14.665   7.276  1.00  0.84           C  
ATOM   1082  C   PRO A  70      27.072 -13.371   7.851  1.00  0.84           C  
ATOM   1083  O   PRO A  70      26.491 -12.783   8.761  1.00  0.84           O  
ATOM   1084  CB  PRO A  70      27.070 -15.885   8.000  1.00  0.84           C  
ATOM   1085  CG  PRO A  70      27.155 -16.942   6.939  1.00  0.84           C  
ATOM   1086  CD  PRO A  70      27.527 -16.189   5.686  1.00  0.84           C  
ATOM   1087  HA  PRO A  70      25.391 -14.663   7.338  1.00  0.84           H  
ATOM   1088 1HB  PRO A  70      28.056 -15.629   8.423  1.00  0.84           H  
ATOM   1089 2HB  PRO A  70      26.422 -16.167   8.840  1.00  0.84           H  
ATOM   1090 1HG  PRO A  70      27.904 -17.700   7.209  1.00  0.84           H  
ATOM   1091 2HG  PRO A  70      26.195 -17.460   6.847  1.00  0.84           H  
ATOM   1092 1HD  PRO A  70      28.610 -16.090   5.648  1.00  0.84           H  
ATOM   1093 2HD  PRO A  70      27.135 -16.697   4.847  1.00  0.84           H  
ATOM   1094  N   GLU A  71      28.219 -12.905   7.328  1.00  0.85           N  
ATOM   1095  CA  GLU A  71      28.808 -11.684   7.863  1.00  0.85           C  
ATOM   1096  C   GLU A  71      28.097 -10.513   7.238  1.00  0.85           C  
ATOM   1097  O   GLU A  71      27.802  -9.513   7.892  1.00  0.85           O  
ATOM   1098  CB  GLU A  71      30.316 -11.653   7.616  1.00  0.85           C  
ATOM   1099  CG  GLU A  71      31.085 -12.739   8.394  1.00  0.85           C  
ATOM   1100  CD  GLU A  71      30.989 -12.568   9.921  1.00  0.85           C  
ATOM   1101  OE1 GLU A  71      31.293 -11.503  10.400  1.00  0.85           O  
ATOM   1102  OE2 GLU A  71      30.599 -13.509  10.595  1.00  0.85           O  
ATOM   1103  H   GLU A  71      28.678 -13.357   6.542  1.00  0.85           H  
ATOM   1104  HA  GLU A  71      28.641 -11.652   8.937  1.00  0.85           H  
ATOM   1105 1HB  GLU A  71      30.515 -11.794   6.553  1.00  0.85           H  
ATOM   1106 2HB  GLU A  71      30.713 -10.680   7.899  1.00  0.85           H  
ATOM   1107 1HG  GLU A  71      30.675 -13.714   8.121  1.00  0.85           H  
ATOM   1108 2HG  GLU A  71      32.131 -12.718   8.091  1.00  0.85           H  
ATOM   1109  N   TRP A  72      27.768 -10.664   5.966  1.00  0.87           N  
ATOM   1110  CA  TRP A  72      27.046  -9.628   5.258  1.00  0.87           C  
ATOM   1111  C   TRP A  72      25.670  -9.454   5.897  1.00  0.87           C  
ATOM   1112  O   TRP A  72      25.184  -8.334   6.080  1.00  0.87           O  
ATOM   1113  CB  TRP A  72      26.931  -9.984   3.798  1.00  0.87           C  
ATOM   1114  CG  TRP A  72      28.139  -9.725   2.984  1.00  0.87           C  
ATOM   1115  CD1 TRP A  72      29.095  -8.785   3.215  1.00  0.87           C  
ATOM   1116  CD2 TRP A  72      28.540 -10.415   1.782  1.00  0.87           C  
ATOM   1117  NE1 TRP A  72      30.051  -8.843   2.240  1.00  0.87           N  
ATOM   1118  CE2 TRP A  72      29.720  -9.838   1.358  1.00  0.87           C  
ATOM   1119  CE3 TRP A  72      28.000 -11.462   1.041  1.00  0.87           C  
ATOM   1120  CZ2 TRP A  72      30.358 -10.263   0.231  1.00  0.87           C  
ATOM   1121  CZ3 TRP A  72      28.664 -11.883  -0.083  1.00  0.87           C  
ATOM   1122  CH2 TRP A  72      29.796 -11.300  -0.479  1.00  0.87           C  
ATOM   1123  H   TRP A  72      28.050 -11.518   5.481  1.00  0.87           H  
ATOM   1124  HA  TRP A  72      27.590  -8.693   5.345  1.00  0.87           H  
ATOM   1125 1HB  TRP A  72      26.646 -11.020   3.686  1.00  0.87           H  
ATOM   1126 2HB  TRP A  72      26.183  -9.413   3.412  1.00  0.87           H  
ATOM   1127  HD1 TRP A  72      29.094  -8.091   4.045  1.00  0.87           H  
ATOM   1128  HE1 TRP A  72      30.873  -8.262   2.175  1.00  0.87           H  
ATOM   1129  HE3 TRP A  72      27.075 -11.933   1.337  1.00  0.87           H  
ATOM   1130  HZ2 TRP A  72      31.280  -9.802  -0.109  1.00  0.87           H  
ATOM   1131  HZ3 TRP A  72      28.256 -12.695  -0.647  1.00  0.87           H  
ATOM   1132  HH2 TRP A  72      30.271 -11.654  -1.376  1.00  0.87           H  
ATOM   1133  N   LYS A  73      25.069 -10.583   6.290  1.00  0.89           N  
ATOM   1134  CA  LYS A  73      23.765 -10.605   6.936  1.00  0.89           C  
ATOM   1135  C   LYS A  73      23.838  -9.839   8.271  1.00  0.89           C  
ATOM   1136  O   LYS A  73      22.938  -9.066   8.596  1.00  0.89           O  
ATOM   1137  CB  LYS A  73      23.359 -12.066   7.160  1.00  0.89           C  
ATOM   1138  CG  LYS A  73      21.975 -12.347   7.740  1.00  0.89           C  
ATOM   1139  CD  LYS A  73      20.844 -12.043   6.751  1.00  0.89           C  
ATOM   1140  CE  LYS A  73      19.510 -12.571   7.289  1.00  0.89           C  
ATOM   1141  NZ  LYS A  73      18.377 -12.286   6.372  1.00  0.89           N  
ATOM   1142  H   LYS A  73      25.525 -11.472   6.086  1.00  0.89           H  
ATOM   1143  HA  LYS A  73      23.038 -10.108   6.291  1.00  0.89           H  
ATOM   1144 1HB  LYS A  73      23.442 -12.610   6.215  1.00  0.89           H  
ATOM   1145 2HB  LYS A  73      24.072 -12.520   7.842  1.00  0.89           H  
ATOM   1146 1HG  LYS A  73      21.920 -13.397   8.025  1.00  0.89           H  
ATOM   1147 2HG  LYS A  73      21.836 -11.738   8.634  1.00  0.89           H  
ATOM   1148 1HD  LYS A  73      20.756 -10.962   6.594  1.00  0.89           H  
ATOM   1149 2HD  LYS A  73      21.053 -12.521   5.788  1.00  0.89           H  
ATOM   1150 1HE  LYS A  73      19.591 -13.648   7.421  1.00  0.89           H  
ATOM   1151 2HE  LYS A  73      19.302 -12.108   8.253  1.00  0.89           H  
ATOM   1152 1HZ  LYS A  73      17.524 -12.643   6.757  1.00  0.89           H  
ATOM   1153 2HZ  LYS A  73      18.286 -11.275   6.264  1.00  0.89           H  
ATOM   1154 3HZ  LYS A  73      18.545 -12.705   5.467  1.00  0.89           H  
ATOM   1155  N   LYS A  74      24.937 -10.029   9.029  1.00  0.89           N  
ATOM   1156  CA  LYS A  74      25.144  -9.300  10.288  1.00  0.89           C  
ATOM   1157  C   LYS A  74      25.308  -7.791  10.059  1.00  0.89           C  
ATOM   1158  O   LYS A  74      24.804  -6.982  10.843  1.00  0.89           O  
ATOM   1159  CB  LYS A  74      26.400  -9.810  11.005  1.00  0.89           C  
ATOM   1160  CG  LYS A  74      26.312 -11.195  11.623  1.00  0.89           C  
ATOM   1161  CD  LYS A  74      27.689 -11.604  12.158  1.00  0.89           C  
ATOM   1162  CE  LYS A  74      27.707 -13.016  12.709  1.00  0.89           C  
ATOM   1163  NZ  LYS A  74      29.098 -13.438  13.083  1.00  0.89           N  
ATOM   1164  H   LYS A  74      25.630 -10.720   8.743  1.00  0.89           H  
ATOM   1165  HA  LYS A  74      24.276  -9.456  10.924  1.00  0.89           H  
ATOM   1166 1HB  LYS A  74      27.232  -9.826  10.307  1.00  0.89           H  
ATOM   1167 2HB  LYS A  74      26.664  -9.113  11.798  1.00  0.89           H  
ATOM   1168 1HG  LYS A  74      25.606 -11.174  12.451  1.00  0.89           H  
ATOM   1169 2HG  LYS A  74      25.965 -11.911  10.900  1.00  0.89           H  
ATOM   1170 1HD  LYS A  74      28.421 -11.546  11.348  1.00  0.89           H  
ATOM   1171 2HD  LYS A  74      27.994 -10.915  12.941  1.00  0.89           H  
ATOM   1172 1HE  LYS A  74      27.072 -13.065  13.591  1.00  0.89           H  
ATOM   1173 2HE  LYS A  74      27.322 -13.702  11.952  1.00  0.89           H  
ATOM   1174 1HZ  LYS A  74      29.089 -14.377  13.439  1.00  0.89           H  
ATOM   1175 2HZ  LYS A  74      29.696 -13.402  12.228  1.00  0.89           H  
ATOM   1176 3HZ  LYS A  74      29.474 -12.817  13.778  1.00  0.89           H  
ATOM   1177  N   ILE A  75      26.002  -7.412   8.979  1.00  0.89           N  
ATOM   1178  CA  ILE A  75      26.233  -5.999   8.658  1.00  0.89           C  
ATOM   1179  C   ILE A  75      24.955  -5.228   8.343  1.00  0.89           C  
ATOM   1180  O   ILE A  75      24.739  -4.132   8.868  1.00  0.89           O  
ATOM   1181  CB  ILE A  75      27.225  -5.874   7.483  1.00  0.89           C  
ATOM   1182  CG1 ILE A  75      28.622  -6.332   7.950  1.00  0.89           C  
ATOM   1183  CG2 ILE A  75      27.239  -4.476   6.924  1.00  0.89           C  
ATOM   1184  CD1 ILE A  75      29.614  -6.541   6.831  1.00  0.89           C  
ATOM   1185  H   ILE A  75      26.412  -8.133   8.383  1.00  0.89           H  
ATOM   1186  HA  ILE A  75      26.693  -5.534   9.527  1.00  0.89           H  
ATOM   1187  HB  ILE A  75      26.919  -6.558   6.695  1.00  0.89           H  
ATOM   1188 1HG1 ILE A  75      29.024  -5.575   8.620  1.00  0.89           H  
ATOM   1189 2HG1 ILE A  75      28.522  -7.259   8.504  1.00  0.89           H  
ATOM   1190 1HG2 ILE A  75      27.934  -4.431   6.087  1.00  0.89           H  
ATOM   1191 2HG2 ILE A  75      26.244  -4.206   6.578  1.00  0.89           H  
ATOM   1192 3HG2 ILE A  75      27.551  -3.793   7.703  1.00  0.89           H  
ATOM   1193 1HD1 ILE A  75      30.572  -6.853   7.247  1.00  0.89           H  
ATOM   1194 2HD1 ILE A  75      29.248  -7.305   6.169  1.00  0.89           H  
ATOM   1195 3HD1 ILE A  75      29.744  -5.617   6.285  1.00  0.89           H  
ATOM   1196  N   LYS A  76      24.116  -5.779   7.476  1.00  0.87           N  
ATOM   1197  CA  LYS A  76      22.837  -5.146   7.171  1.00  0.87           C  
ATOM   1198  C   LYS A  76      21.896  -6.197   6.610  1.00  0.87           C  
ATOM   1199  O   LYS A  76      22.227  -6.865   5.623  1.00  0.87           O  
ATOM   1200  CB  LYS A  76      22.983  -3.998   6.167  1.00  0.87           C  
ATOM   1201  CG  LYS A  76      21.692  -3.183   5.938  1.00  0.87           C  
ATOM   1202  CD  LYS A  76      21.903  -2.113   4.869  1.00  0.87           C  
ATOM   1203  CE  LYS A  76      20.653  -1.279   4.613  1.00  0.87           C  
ATOM   1204  NZ  LYS A  76      20.816  -0.416   3.403  1.00  0.87           N  
ATOM   1205  H   LYS A  76      24.366  -6.677   7.055  1.00  0.87           H  
ATOM   1206  HA  LYS A  76      22.404  -4.761   8.094  1.00  0.87           H  
ATOM   1207 1HB  LYS A  76      23.762  -3.310   6.500  1.00  0.87           H  
ATOM   1208 2HB  LYS A  76      23.285  -4.393   5.218  1.00  0.87           H  
ATOM   1209 1HG  LYS A  76      20.876  -3.840   5.642  1.00  0.87           H  
ATOM   1210 2HG  LYS A  76      21.413  -2.695   6.870  1.00  0.87           H  
ATOM   1211 1HD  LYS A  76      22.685  -1.434   5.207  1.00  0.87           H  
ATOM   1212 2HD  LYS A  76      22.229  -2.558   3.934  1.00  0.87           H  
ATOM   1213 1HE  LYS A  76      19.781  -1.919   4.487  1.00  0.87           H  
ATOM   1214 2HE  LYS A  76      20.502  -0.635   5.477  1.00  0.87           H  
ATOM   1215 1HZ  LYS A  76      20.000   0.157   3.263  1.00  0.87           H  
ATOM   1216 2HZ  LYS A  76      21.656   0.180   3.505  1.00  0.87           H  
ATOM   1217 3HZ  LYS A  76      20.943  -1.007   2.573  1.00  0.87           H  
ATOM   1218  N   ASP A  77      20.676  -6.281   7.145  1.00  0.84           N  
ATOM   1219  CA  ASP A  77      19.745  -7.300   6.663  1.00  0.84           C  
ATOM   1220  C   ASP A  77      19.088  -6.909   5.342  1.00  0.84           C  
ATOM   1221  O   ASP A  77      17.908  -6.561   5.282  1.00  0.84           O  
ATOM   1222  CB  ASP A  77      18.669  -7.595   7.717  1.00  0.84           C  
ATOM   1223  CG  ASP A  77      17.795  -8.830   7.376  1.00  0.84           C  
ATOM   1224  OD1 ASP A  77      18.159  -9.574   6.479  1.00  0.84           O  
ATOM   1225  OD2 ASP A  77      16.807  -9.043   8.034  1.00  0.84           O  
ATOM   1226  H   ASP A  77      20.424  -5.688   7.922  1.00  0.84           H  
ATOM   1227  HA  ASP A  77      20.311  -8.218   6.494  1.00  0.84           H  
ATOM   1228 1HB  ASP A  77      19.146  -7.766   8.682  1.00  0.84           H  
ATOM   1229 2HB  ASP A  77      18.016  -6.727   7.822  1.00  0.84           H  
ATOM   1230  N   VAL A  78      19.883  -6.988   4.290  1.00  0.79           N  
ATOM   1231  CA  VAL A  78      19.465  -6.665   2.944  1.00  0.79           C  
ATOM   1232  C   VAL A  78      19.076  -7.984   2.292  1.00  0.79           C  
ATOM   1233  O   VAL A  78      19.862  -8.919   2.378  1.00  0.79           O  
ATOM   1234  CB  VAL A  78      20.614  -6.039   2.138  1.00  0.79           C  
ATOM   1235  CG1 VAL A  78      20.152  -5.734   0.794  1.00  0.79           C  
ATOM   1236  CG2 VAL A  78      21.092  -4.836   2.792  1.00  0.79           C  
ATOM   1237  H   VAL A  78      20.844  -7.264   4.477  1.00  0.79           H  
ATOM   1238  HA  VAL A  78      18.643  -5.960   2.985  1.00  0.79           H  
ATOM   1239  HB  VAL A  78      21.433  -6.750   2.053  1.00  0.79           H  
ATOM   1240 1HG1 VAL A  78      20.948  -5.278   0.228  1.00  0.79           H  
ATOM   1241 2HG1 VAL A  78      19.817  -6.642   0.309  1.00  0.79           H  
ATOM   1242 3HG1 VAL A  78      19.340  -5.036   0.882  1.00  0.79           H  
ATOM   1243 1HG2 VAL A  78      21.910  -4.403   2.207  1.00  0.79           H  
ATOM   1244 2HG2 VAL A  78      20.279  -4.117   2.868  1.00  0.79           H  
ATOM   1245 3HG2 VAL A  78      21.446  -5.102   3.770  1.00  0.79           H  
ATOM   1246  N   PRO A  79      17.880  -8.145   1.709  1.00  0.75           N  
ATOM   1247  CA  PRO A  79      17.458  -9.367   1.051  1.00  0.75           C  
ATOM   1248  C   PRO A  79      18.482  -9.829   0.022  1.00  0.75           C  
ATOM   1249  O   PRO A  79      19.060  -9.003  -0.693  1.00  0.75           O  
ATOM   1250  CB  PRO A  79      16.143  -8.946   0.404  1.00  0.75           C  
ATOM   1251  CG  PRO A  79      15.606  -7.881   1.337  1.00  0.75           C  
ATOM   1252  CD  PRO A  79      16.833  -7.128   1.832  1.00  0.75           C  
ATOM   1253  HA  PRO A  79      17.301 -10.117   1.825  1.00  0.75           H  
ATOM   1254 1HB  PRO A  79      16.322  -8.573  -0.612  1.00  0.75           H  
ATOM   1255 2HB  PRO A  79      15.471  -9.818   0.321  1.00  0.75           H  
ATOM   1256 1HG  PRO A  79      14.899  -7.231   0.787  1.00  0.75           H  
ATOM   1257 2HG  PRO A  79      15.038  -8.347   2.153  1.00  0.75           H  
ATOM   1258 1HD  PRO A  79      17.052  -6.274   1.243  1.00  0.75           H  
ATOM   1259 2HD  PRO A  79      16.667  -6.874   2.894  1.00  0.75           H  
ATOM   1260  N   VAL A  80      18.716 -11.149  -0.008  1.00  0.72           N  
ATOM   1261  CA  VAL A  80      19.725 -11.747  -0.887  1.00  0.72           C  
ATOM   1262  C   VAL A  80      19.276 -12.883  -1.795  1.00  0.72           C  
ATOM   1263  O   VAL A  80      18.687 -13.882  -1.349  1.00  0.72           O  
ATOM   1264  CB  VAL A  80      20.894 -12.280  -0.053  1.00  0.72           C  
ATOM   1265  CG1 VAL A  80      21.934 -12.963  -0.942  1.00  0.72           C  
ATOM   1266  CG2 VAL A  80      21.496 -11.191   0.674  1.00  0.72           C  
ATOM   1267  H   VAL A  80      18.179 -11.737   0.625  1.00  0.72           H  
ATOM   1268  HA  VAL A  80      20.105 -10.949  -1.513  1.00  0.72           H  
ATOM   1269  HB  VAL A  80      20.524 -12.992   0.646  1.00  0.72           H  
ATOM   1270 1HG1 VAL A  80      22.739 -13.331  -0.322  1.00  0.72           H  
ATOM   1271 2HG1 VAL A  80      21.487 -13.803  -1.470  1.00  0.72           H  
ATOM   1272 3HG1 VAL A  80      22.325 -12.242  -1.666  1.00  0.72           H  
ATOM   1273 1HG2 VAL A  80      22.280 -11.582   1.274  1.00  0.72           H  
ATOM   1274 2HG2 VAL A  80      21.875 -10.449  -0.016  1.00  0.72           H  
ATOM   1275 3HG2 VAL A  80      20.768 -10.755   1.306  1.00  0.72           H  
ATOM   1276  N   ILE A  81      19.637 -12.747  -3.061  1.00  0.72           N  
ATOM   1277  CA  ILE A  81      19.378 -13.766  -4.057  1.00  0.72           C  
ATOM   1278  C   ILE A  81      20.686 -14.346  -4.572  1.00  0.72           C  
ATOM   1279  O   ILE A  81      21.552 -13.598  -5.026  1.00  0.72           O  
ATOM   1280  CB  ILE A  81      18.582 -13.199  -5.234  1.00  0.72           C  
ATOM   1281  CG1 ILE A  81      17.214 -12.674  -4.759  1.00  0.72           C  
ATOM   1282  CG2 ILE A  81      18.414 -14.241  -6.250  1.00  0.72           C  
ATOM   1283  CD1 ILE A  81      16.430 -11.959  -5.833  1.00  0.72           C  
ATOM   1284  H   ILE A  81      20.121 -11.887  -3.333  1.00  0.72           H  
ATOM   1285  HA  ILE A  81      18.807 -14.572  -3.601  1.00  0.72           H  
ATOM   1286  HB  ILE A  81      19.121 -12.354  -5.665  1.00  0.72           H  
ATOM   1287 1HG1 ILE A  81      16.621 -13.505  -4.397  1.00  0.72           H  
ATOM   1288 2HG1 ILE A  81      17.368 -11.976  -3.937  1.00  0.72           H  
ATOM   1289 1HG2 ILE A  81      17.856 -13.834  -7.076  1.00  0.72           H  
ATOM   1290 2HG2 ILE A  81      19.389 -14.582  -6.600  1.00  0.72           H  
ATOM   1291 3HG2 ILE A  81      17.871 -15.079  -5.813  1.00  0.72           H  
ATOM   1292 1HD1 ILE A  81      15.483 -11.622  -5.417  1.00  0.72           H  
ATOM   1293 2HD1 ILE A  81      16.994 -11.110  -6.192  1.00  0.72           H  
ATOM   1294 3HD1 ILE A  81      16.236 -12.638  -6.661  1.00  0.72           H  
ATOM   1295  N   LEU A  82      20.846 -15.661  -4.505  1.00  0.75           N  
ATOM   1296  CA  LEU A  82      22.095 -16.234  -4.992  1.00  0.75           C  
ATOM   1297  C   LEU A  82      21.942 -16.769  -6.412  1.00  0.75           C  
ATOM   1298  O   LEU A  82      20.894 -17.320  -6.751  1.00  0.75           O  
ATOM   1299  CB  LEU A  82      22.537 -17.384  -4.092  1.00  0.75           C  
ATOM   1300  CG  LEU A  82      22.695 -17.059  -2.624  1.00  0.75           C  
ATOM   1301  CD1 LEU A  82      23.128 -18.287  -1.908  1.00  0.75           C  
ATOM   1302  CD2 LEU A  82      23.654 -15.956  -2.442  1.00  0.75           C  
ATOM   1303  H   LEU A  82      20.119 -16.251  -4.091  1.00  0.75           H  
ATOM   1304  HA  LEU A  82      22.864 -15.463  -4.991  1.00  0.75           H  
ATOM   1305 1HB  LEU A  82      21.799 -18.173  -4.172  1.00  0.75           H  
ATOM   1306 2HB  LEU A  82      23.492 -17.764  -4.460  1.00  0.75           H  
ATOM   1307  HG  LEU A  82      21.733 -16.757  -2.224  1.00  0.75           H  
ATOM   1308 1HD1 LEU A  82      23.225 -18.073  -0.846  1.00  0.75           H  
ATOM   1309 2HD1 LEU A  82      22.378 -19.055  -2.067  1.00  0.75           H  
ATOM   1310 3HD1 LEU A  82      24.089 -18.624  -2.298  1.00  0.75           H  
ATOM   1311 1HD2 LEU A  82      23.744 -15.729  -1.390  1.00  0.75           H  
ATOM   1312 2HD2 LEU A  82      24.630 -16.238  -2.844  1.00  0.75           H  
ATOM   1313 3HD2 LEU A  82      23.271 -15.089  -2.970  1.00  0.75           H  
ATOM   1314  N   LEU A  83      22.989 -16.606  -7.226  1.00  0.84           N  
ATOM   1315  CA  LEU A  83      23.043 -17.152  -8.586  1.00  0.84           C  
ATOM   1316  C   LEU A  83      24.174 -18.197  -8.656  1.00  0.84           C  
ATOM   1317  O   LEU A  83      25.359 -17.840  -8.562  1.00  0.84           O  
ATOM   1318  CB  LEU A  83      23.298 -16.041  -9.613  1.00  0.84           C  
ATOM   1319  CG  LEU A  83      22.343 -14.824  -9.600  1.00  0.84           C  
ATOM   1320  CD1 LEU A  83      22.789 -13.861 -10.669  1.00  0.84           C  
ATOM   1321  CD2 LEU A  83      20.934 -15.250  -9.801  1.00  0.84           C  
ATOM   1322  H   LEU A  83      23.795 -16.096  -6.872  1.00  0.84           H  
ATOM   1323  HA  LEU A  83      22.098 -17.646  -8.815  1.00  0.84           H  
ATOM   1324 1HB  LEU A  83      24.308 -15.663  -9.470  1.00  0.84           H  
ATOM   1325 2HB  LEU A  83      23.237 -16.482 -10.603  1.00  0.84           H  
ATOM   1326  HG  LEU A  83      22.421 -14.314  -8.638  1.00  0.84           H  
ATOM   1327 1HD1 LEU A  83      22.151 -12.991 -10.674  1.00  0.84           H  
ATOM   1328 2HD1 LEU A  83      23.818 -13.553 -10.474  1.00  0.84           H  
ATOM   1329 3HD1 LEU A  83      22.741 -14.337 -11.632  1.00  0.84           H  
ATOM   1330 1HD2 LEU A  83      20.293 -14.378  -9.780  1.00  0.84           H  
ATOM   1331 2HD2 LEU A  83      20.820 -15.761 -10.743  1.00  0.84           H  
ATOM   1332 3HD2 LEU A  83      20.668 -15.914  -8.996  1.00  0.84           H  
ATOM   1333  N   THR A  84      23.815 -19.471  -8.793  1.00  0.96           N  
ATOM   1334  CA  THR A  84      24.815 -20.535  -8.741  1.00  0.96           C  
ATOM   1335  C   THR A  84      24.792 -21.496  -9.946  1.00  0.96           C  
ATOM   1336  O   THR A  84      23.743 -21.945 -10.396  1.00  0.96           O  
ATOM   1337  CB  THR A  84      24.645 -21.281  -7.406  1.00  0.96           C  
ATOM   1338  OG1 THR A  84      24.812 -20.348  -6.332  1.00  0.96           O  
ATOM   1339  CG2 THR A  84      25.650 -22.380  -7.213  1.00  0.96           C  
ATOM   1340  H   THR A  84      22.821 -19.702  -8.881  1.00  0.96           H  
ATOM   1341  HA  THR A  84      25.800 -20.069  -8.729  1.00  0.96           H  
ATOM   1342  HB  THR A  84      23.652 -21.690  -7.374  1.00  0.96           H  
ATOM   1343  HG1 THR A  84      24.030 -19.792  -6.265  1.00  0.96           H  
ATOM   1344 1HG2 THR A  84      25.477 -22.863  -6.248  1.00  0.96           H  
ATOM   1345 2HG2 THR A  84      25.524 -23.082  -7.965  1.00  0.96           H  
ATOM   1346 3HG2 THR A  84      26.660 -21.975  -7.241  1.00  0.96           H  
ATOM   1347  N   ALA A  85      25.974 -21.799 -10.474  1.00  1.12           N  
ATOM   1348  CA  ALA A  85      26.172 -22.716 -11.607  1.00  1.12           C  
ATOM   1349  C   ALA A  85      25.702 -24.145 -11.330  1.00  1.12           C  
ATOM   1350  O   ALA A  85      25.383 -24.906 -12.243  1.00  1.12           O  
ATOM   1351  CB  ALA A  85      27.640 -22.749 -11.971  1.00  1.12           C  
ATOM   1352  H   ALA A  85      26.795 -21.381 -10.060  1.00  1.12           H  
ATOM   1353  HA  ALA A  85      25.600 -22.339 -12.450  1.00  1.12           H  
ATOM   1354 1HB  ALA A  85      27.783 -23.399 -12.833  1.00  1.12           H  
ATOM   1355 2HB  ALA A  85      27.984 -21.745 -12.212  1.00  1.12           H  
ATOM   1356 3HB  ALA A  85      28.215 -23.136 -11.127  1.00  1.12           H  
ATOM   1357  N   LEU A  86      25.745 -24.522 -10.071  1.00  1.28           N  
ATOM   1358  CA  LEU A  86      25.422 -25.858  -9.618  1.00  1.28           C  
ATOM   1359  C   LEU A  86      23.924 -26.029  -9.363  1.00  1.28           C  
ATOM   1360  O   LEU A  86      23.240 -25.116  -8.871  1.00  1.28           O  
ATOM   1361  CB  LEU A  86      26.200 -26.109  -8.332  1.00  1.28           C  
ATOM   1362  CG  LEU A  86      27.721 -25.936  -8.472  1.00  1.28           C  
ATOM   1363  CD1 LEU A  86      28.367 -26.118  -7.117  1.00  1.28           C  
ATOM   1364  CD2 LEU A  86      28.250 -26.919  -9.493  1.00  1.28           C  
ATOM   1365  H   LEU A  86      26.025 -23.840  -9.392  1.00  1.28           H  
ATOM   1366  HA  LEU A  86      25.732 -26.569 -10.382  1.00  1.28           H  
ATOM   1367 1HB  LEU A  86      25.846 -25.434  -7.554  1.00  1.28           H  
ATOM   1368 2HB  LEU A  86      26.006 -27.129  -7.996  1.00  1.28           H  
ATOM   1369  HG  LEU A  86      27.943 -24.921  -8.808  1.00  1.28           H  
ATOM   1370 1HD1 LEU A  86      29.442 -25.981  -7.200  1.00  1.28           H  
ATOM   1371 2HD1 LEU A  86      27.957 -25.384  -6.418  1.00  1.28           H  
ATOM   1372 3HD1 LEU A  86      28.153 -27.121  -6.744  1.00  1.28           H  
ATOM   1373 1HD2 LEU A  86      29.327 -26.790  -9.599  1.00  1.28           H  
ATOM   1374 2HD2 LEU A  86      28.034 -27.935  -9.160  1.00  1.28           H  
ATOM   1375 3HD2 LEU A  86      27.767 -26.739 -10.455  1.00  1.28           H  
ATOM   1376  N   VAL A  87      23.424 -27.224  -9.681  1.00  1.38           N  
ATOM   1377  CA  VAL A  87      22.024 -27.538  -9.456  1.00  1.38           C  
ATOM   1378  C   VAL A  87      21.848 -28.664  -8.451  1.00  1.38           C  
ATOM   1379  O   VAL A  87      22.008 -29.838  -8.791  1.00  1.38           O  
ATOM   1380  CB  VAL A  87      21.378 -27.987 -10.775  1.00  1.38           C  
ATOM   1381  CG1 VAL A  87      19.909 -28.293 -10.549  1.00  1.38           C  
ATOM   1382  CG2 VAL A  87      21.571 -26.915 -11.836  1.00  1.38           C  
ATOM   1383  H   VAL A  87      24.029 -27.923 -10.088  1.00  1.38           H  
ATOM   1384  HA  VAL A  87      21.516 -26.648  -9.083  1.00  1.38           H  
ATOM   1385  HB  VAL A  87      21.854 -28.909 -11.109  1.00  1.38           H  
ATOM   1386 1HG1 VAL A  87      19.461 -28.632 -11.482  1.00  1.38           H  
ATOM   1387 2HG1 VAL A  87      19.815 -29.074  -9.796  1.00  1.38           H  
ATOM   1388 3HG1 VAL A  87      19.398 -27.400 -10.208  1.00  1.38           H  
ATOM   1389 1HG2 VAL A  87      21.123 -27.242 -12.772  1.00  1.38           H  
ATOM   1390 2HG2 VAL A  87      21.100 -26.019 -11.517  1.00  1.38           H  
ATOM   1391 3HG2 VAL A  87      22.634 -26.728 -11.994  1.00  1.38           H  
ATOM   1392  N   THR A  88      21.524 -28.303  -7.221  1.00  1.41           N  
ATOM   1393  CA  THR A  88      21.336 -29.268  -6.147  1.00  1.41           C  
ATOM   1394  C   THR A  88      20.735 -28.645  -4.906  1.00  1.41           C  
ATOM   1395  O   THR A  88      21.033 -27.498  -4.549  1.00  1.41           O  
ATOM   1396  CB  THR A  88      22.638 -29.982  -5.744  1.00  1.41           C  
ATOM   1397  OG1 THR A  88      22.366 -30.865  -4.620  1.00  1.41           O  
ATOM   1398  CG2 THR A  88      23.681 -28.988  -5.365  1.00  1.41           C  
ATOM   1399  H   THR A  88      21.416 -27.318  -7.021  1.00  1.41           H  
ATOM   1400  HA  THR A  88      20.637 -30.029  -6.502  1.00  1.41           H  
ATOM   1401  HB  THR A  88      23.008 -30.580  -6.574  1.00  1.41           H  
ATOM   1402  HG1 THR A  88      22.073 -31.721  -4.961  1.00  1.41           H  
ATOM   1403 1HG2 THR A  88      24.597 -29.500  -5.074  1.00  1.41           H  
ATOM   1404 2HG2 THR A  88      23.894 -28.328  -6.208  1.00  1.41           H  
ATOM   1405 3HG2 THR A  88      23.328 -28.411  -4.556  1.00  1.41           H  
ATOM   1406  N   VAL A  89      19.982 -29.459  -4.186  1.00  1.35           N  
ATOM   1407  CA  VAL A  89      19.434 -29.081  -2.899  1.00  1.35           C  
ATOM   1408  C   VAL A  89      20.523 -28.740  -1.892  1.00  1.35           C  
ATOM   1409  O   VAL A  89      20.300 -27.952  -0.976  1.00  1.35           O  
ATOM   1410  CB  VAL A  89      18.541 -30.214  -2.356  1.00  1.35           C  
ATOM   1411  CG1 VAL A  89      19.380 -31.431  -1.949  1.00  1.35           C  
ATOM   1412  CG2 VAL A  89      17.764 -29.699  -1.169  1.00  1.35           C  
ATOM   1413  H   VAL A  89      19.793 -30.384  -4.545  1.00  1.35           H  
ATOM   1414  HA  VAL A  89      18.808 -28.202  -3.047  1.00  1.35           H  
ATOM   1415  HB  VAL A  89      17.857 -30.529  -3.142  1.00  1.35           H  
ATOM   1416 1HG1 VAL A  89      18.718 -32.216  -1.587  1.00  1.35           H  
ATOM   1417 2HG1 VAL A  89      19.937 -31.795  -2.811  1.00  1.35           H  
ATOM   1418 3HG1 VAL A  89      20.070 -31.164  -1.157  1.00  1.35           H  
ATOM   1419 1HG2 VAL A  89      17.117 -30.488  -0.789  1.00  1.35           H  
ATOM   1420 2HG2 VAL A  89      18.462 -29.397  -0.392  1.00  1.35           H  
ATOM   1421 3HG2 VAL A  89      17.159 -28.843  -1.469  1.00  1.35           H  
ATOM   1422  N   LYS A  90      21.712 -29.324  -2.040  1.00  1.24           N  
ATOM   1423  CA  LYS A  90      22.775 -29.064  -1.083  1.00  1.24           C  
ATOM   1424  C   LYS A  90      23.205 -27.603  -1.087  1.00  1.24           C  
ATOM   1425  O   LYS A  90      23.484 -27.019  -0.038  1.00  1.24           O  
ATOM   1426  CB  LYS A  90      23.972 -29.953  -1.385  1.00  1.24           C  
ATOM   1427  CG  LYS A  90      23.744 -31.429  -1.097  1.00  1.24           C  
ATOM   1428  CD  LYS A  90      24.973 -32.255  -1.452  1.00  1.24           C  
ATOM   1429  CE  LYS A  90      24.749 -33.739  -1.180  1.00  1.24           C  
ATOM   1430  NZ  LYS A  90      25.933 -34.560  -1.565  1.00  1.24           N  
ATOM   1431  H   LYS A  90      21.877 -29.945  -2.837  1.00  1.24           H  
ATOM   1432  HA  LYS A  90      22.399 -29.298  -0.084  1.00  1.24           H  
ATOM   1433 1HB  LYS A  90      24.234 -29.856  -2.439  1.00  1.24           H  
ATOM   1434 2HB  LYS A  90      24.832 -29.618  -0.807  1.00  1.24           H  
ATOM   1435 1HG  LYS A  90      23.508 -31.564  -0.042  1.00  1.24           H  
ATOM   1436 2HG  LYS A  90      22.897 -31.779  -1.690  1.00  1.24           H  
ATOM   1437 1HD  LYS A  90      25.202 -32.119  -2.511  1.00  1.24           H  
ATOM   1438 2HD  LYS A  90      25.824 -31.911  -0.867  1.00  1.24           H  
ATOM   1439 1HE  LYS A  90      24.550 -33.882  -0.119  1.00  1.24           H  
ATOM   1440 2HE  LYS A  90      23.884 -34.079  -1.750  1.00  1.24           H  
ATOM   1441 1HZ  LYS A  90      25.746 -35.534  -1.372  1.00  1.24           H  
ATOM   1442 2HZ  LYS A  90      26.119 -34.443  -2.552  1.00  1.24           H  
ATOM   1443 3HZ  LYS A  90      26.739 -34.261  -1.034  1.00  1.24           H  
ATOM   1444  N   ASP A  91      23.236 -27.010  -2.273  1.00  1.12           N  
ATOM   1445  CA  ASP A  91      23.680 -25.641  -2.446  1.00  1.12           C  
ATOM   1446  C   ASP A  91      22.546 -24.685  -2.178  1.00  1.12           C  
ATOM   1447  O   ASP A  91      22.746 -23.614  -1.593  1.00  1.12           O  
ATOM   1448  CB  ASP A  91      24.247 -25.462  -3.842  1.00  1.12           C  
ATOM   1449  CG  ASP A  91      25.527 -26.288  -4.023  1.00  1.12           C  
ATOM   1450  OD1 ASP A  91      26.248 -26.429  -3.056  1.00  1.12           O  
ATOM   1451  OD2 ASP A  91      25.810 -26.706  -5.100  1.00  1.12           O  
ATOM   1452  H   ASP A  91      22.942 -27.534  -3.084  1.00  1.12           H  
ATOM   1453  HA  ASP A  91      24.472 -25.439  -1.728  1.00  1.12           H  
ATOM   1454 1HB  ASP A  91      23.506 -25.791  -4.576  1.00  1.12           H  
ATOM   1455 2HB  ASP A  91      24.451 -24.410  -4.036  1.00  1.12           H  
ATOM   1456  N   LYS A  92      21.332 -25.097  -2.547  1.00  1.03           N  
ATOM   1457  CA  LYS A  92      20.177 -24.267  -2.273  1.00  1.03           C  
ATOM   1458  C   LYS A  92      20.099 -24.056  -0.770  1.00  1.03           C  
ATOM   1459  O   LYS A  92      20.001 -22.925  -0.282  1.00  1.03           O  
ATOM   1460  CB  LYS A  92      18.907 -24.929  -2.792  1.00  1.03           C  
ATOM   1461  CG  LYS A  92      17.650 -24.120  -2.570  1.00  1.03           C  
ATOM   1462  CD  LYS A  92      16.437 -24.806  -3.168  1.00  1.03           C  
ATOM   1463  CE  LYS A  92      15.169 -23.999  -2.913  1.00  1.03           C  
ATOM   1464  NZ  LYS A  92      13.963 -24.650  -3.506  1.00  1.03           N  
ATOM   1465  H   LYS A  92      21.219 -25.981  -3.047  1.00  1.03           H  
ATOM   1466  HA  LYS A  92      20.307 -23.301  -2.746  1.00  1.03           H  
ATOM   1467 1HB  LYS A  92      19.012 -25.131  -3.859  1.00  1.03           H  
ATOM   1468 2HB  LYS A  92      18.774 -25.886  -2.291  1.00  1.03           H  
ATOM   1469 1HG  LYS A  92      17.496 -23.999  -1.500  1.00  1.03           H  
ATOM   1470 2HG  LYS A  92      17.764 -23.139  -3.013  1.00  1.03           H  
ATOM   1471 1HD  LYS A  92      16.580 -24.920  -4.244  1.00  1.03           H  
ATOM   1472 2HD  LYS A  92      16.329 -25.797  -2.723  1.00  1.03           H  
ATOM   1473 1HE  LYS A  92      15.024 -23.897  -1.838  1.00  1.03           H  
ATOM   1474 2HE  LYS A  92      15.287 -23.005  -3.349  1.00  1.03           H  
ATOM   1475 1HZ  LYS A  92      13.147 -24.086  -3.315  1.00  1.03           H  
ATOM   1476 2HZ  LYS A  92      14.084 -24.740  -4.505  1.00  1.03           H  
ATOM   1477 3HZ  LYS A  92      13.838 -25.567  -3.100  1.00  1.03           H  
ATOM   1478  N   VAL A  93      20.208 -25.162  -0.033  1.00  0.96           N  
ATOM   1479  CA  VAL A  93      20.169 -25.130   1.409  1.00  0.96           C  
ATOM   1480  C   VAL A  93      21.355 -24.409   2.018  1.00  0.96           C  
ATOM   1481  O   VAL A  93      21.160 -23.580   2.898  1.00  0.96           O  
ATOM   1482  CB  VAL A  93      20.079 -26.548   1.964  1.00  0.96           C  
ATOM   1483  CG1 VAL A  93      20.249 -26.524   3.462  1.00  0.96           C  
ATOM   1484  CG2 VAL A  93      18.715 -27.124   1.604  1.00  0.96           C  
ATOM   1485  H   VAL A  93      20.300 -26.070  -0.488  1.00  0.96           H  
ATOM   1486  HA  VAL A  93      19.263 -24.604   1.705  1.00  0.96           H  
ATOM   1487  HB  VAL A  93      20.876 -27.160   1.532  1.00  0.96           H  
ATOM   1488 1HG1 VAL A  93      20.184 -27.536   3.854  1.00  0.96           H  
ATOM   1489 2HG1 VAL A  93      21.223 -26.103   3.719  1.00  0.96           H  
ATOM   1490 3HG1 VAL A  93      19.467 -25.911   3.916  1.00  0.96           H  
ATOM   1491 1HG2 VAL A  93      18.637 -28.141   1.986  1.00  0.96           H  
ATOM   1492 2HG2 VAL A  93      17.936 -26.506   2.046  1.00  0.96           H  
ATOM   1493 3HG2 VAL A  93      18.594 -27.132   0.528  1.00  0.96           H  
ATOM   1494  N   ALA A  94      22.586 -24.659   1.547  1.00  0.92           N  
ATOM   1495  CA  ALA A  94      23.715 -23.954   2.146  1.00  0.92           C  
ATOM   1496  C   ALA A  94      23.524 -22.448   2.034  1.00  0.92           C  
ATOM   1497  O   ALA A  94      23.771 -21.700   2.992  1.00  0.92           O  
ATOM   1498  CB  ALA A  94      25.004 -24.348   1.444  1.00  0.92           C  
ATOM   1499  H   ALA A  94      22.755 -25.357   0.821  1.00  0.92           H  
ATOM   1500  HA  ALA A  94      23.767 -24.223   3.199  1.00  0.92           H  
ATOM   1501 1HB  ALA A  94      25.841 -23.832   1.903  1.00  0.92           H  
ATOM   1502 2HB  ALA A  94      25.148 -25.426   1.526  1.00  0.92           H  
ATOM   1503 3HB  ALA A  94      24.937 -24.073   0.390  1.00  0.92           H  
ATOM   1504  N   GLY A  95      23.020 -22.017   0.882  1.00  0.89           N  
ATOM   1505  CA  GLY A  95      22.761 -20.624   0.624  1.00  0.89           C  
ATOM   1506  C   GLY A  95      21.745 -20.046   1.590  1.00  0.89           C  
ATOM   1507  O   GLY A  95      22.009 -19.035   2.257  1.00  0.89           O  
ATOM   1508  H   GLY A  95      22.833 -22.683   0.130  1.00  0.89           H  
ATOM   1509 1HA  GLY A  95      23.688 -20.062   0.676  1.00  0.89           H  
ATOM   1510 2HA  GLY A  95      22.377 -20.545  -0.389  1.00  0.89           H  
ATOM   1511  N   LEU A  96      20.580 -20.687   1.669  1.00  0.86           N  
ATOM   1512  CA  LEU A  96      19.500 -20.217   2.523  1.00  0.86           C  
ATOM   1513  C   LEU A  96      19.876 -20.260   4.010  1.00  0.86           C  
ATOM   1514  O   LEU A  96      19.652 -19.298   4.743  1.00  0.86           O  
ATOM   1515  CB  LEU A  96      18.261 -21.072   2.242  1.00  0.86           C  
ATOM   1516  CG  LEU A  96      17.651 -20.895   0.811  1.00  0.86           C  
ATOM   1517  CD1 LEU A  96      16.560 -21.925   0.604  1.00  0.86           C  
ATOM   1518  CD2 LEU A  96      17.127 -19.484   0.636  1.00  0.86           C  
ATOM   1519  H   LEU A  96      20.434 -21.525   1.098  1.00  0.86           H  
ATOM   1520  HA  LEU A  96      19.275 -19.185   2.263  1.00  0.86           H  
ATOM   1521 1HB  LEU A  96      18.543 -22.123   2.353  1.00  0.86           H  
ATOM   1522 2HB  LEU A  96      17.495 -20.838   2.976  1.00  0.86           H  
ATOM   1523  HG  LEU A  96      18.421 -21.071   0.065  1.00  0.86           H  
ATOM   1524 1HD1 LEU A  96      16.148 -21.818  -0.398  1.00  0.86           H  
ATOM   1525 2HD1 LEU A  96      16.984 -22.925   0.719  1.00  0.86           H  
ATOM   1526 3HD1 LEU A  96      15.772 -21.775   1.340  1.00  0.86           H  
ATOM   1527 1HD2 LEU A  96      16.717 -19.371  -0.363  1.00  0.86           H  
ATOM   1528 2HD2 LEU A  96      16.351 -19.276   1.373  1.00  0.86           H  
ATOM   1529 3HD2 LEU A  96      17.939 -18.789   0.768  1.00  0.86           H  
ATOM   1530  N   ASP A  97      20.549 -21.332   4.448  1.00  0.83           N  
ATOM   1531  CA  ASP A  97      20.965 -21.449   5.848  1.00  0.83           C  
ATOM   1532  C   ASP A  97      21.958 -20.363   6.243  1.00  0.83           C  
ATOM   1533  O   ASP A  97      21.998 -19.932   7.397  1.00  0.83           O  
ATOM   1534  CB  ASP A  97      21.574 -22.823   6.160  1.00  0.83           C  
ATOM   1535  CG  ASP A  97      20.547 -23.974   6.263  1.00  0.83           C  
ATOM   1536  OD1 ASP A  97      19.365 -23.705   6.287  1.00  0.83           O  
ATOM   1537  OD2 ASP A  97      20.964 -25.109   6.377  1.00  0.83           O  
ATOM   1538  H   ASP A  97      20.751 -22.096   3.813  1.00  0.83           H  
ATOM   1539  HA  ASP A  97      20.080 -21.332   6.472  1.00  0.83           H  
ATOM   1540 1HB  ASP A  97      22.287 -23.074   5.368  1.00  0.83           H  
ATOM   1541 2HB  ASP A  97      22.134 -22.765   7.092  1.00  0.83           H  
ATOM   1542  N   SER A  98      22.734 -19.894   5.270  1.00  0.81           N  
ATOM   1543  CA  SER A  98      23.747 -18.882   5.486  1.00  0.81           C  
ATOM   1544  C   SER A  98      23.200 -17.450   5.451  1.00  0.81           C  
ATOM   1545  O   SER A  98      23.947 -16.501   5.692  1.00  0.81           O  
ATOM   1546  CB  SER A  98      24.820 -19.057   4.450  1.00  0.81           C  
ATOM   1547  OG  SER A  98      25.440 -20.302   4.602  1.00  0.81           O  
ATOM   1548  H   SER A  98      22.676 -20.307   4.337  1.00  0.81           H  
ATOM   1549  HA  SER A  98      24.186 -19.052   6.468  1.00  0.81           H  
ATOM   1550 1HB  SER A  98      24.380 -18.988   3.459  1.00  0.81           H  
ATOM   1551 2HB  SER A  98      25.548 -18.271   4.537  1.00  0.81           H  
ATOM   1552  HG  SER A  98      24.821 -20.951   4.192  1.00  0.81           H  
ATOM   1553  N   GLY A  99      21.902 -17.286   5.168  1.00  0.79           N  
ATOM   1554  CA  GLY A  99      21.302 -15.958   5.128  1.00  0.79           C  
ATOM   1555  C   GLY A  99      20.644 -15.553   3.806  1.00  0.79           C  
ATOM   1556  O   GLY A  99      20.105 -14.445   3.717  1.00  0.79           O  
ATOM   1557  H   GLY A  99      21.302 -18.093   4.997  1.00  0.79           H  
ATOM   1558 1HA  GLY A  99      20.555 -15.901   5.918  1.00  0.79           H  
ATOM   1559 2HA  GLY A  99      22.063 -15.221   5.378  1.00  0.79           H  
ATOM   1560  N   ALA A 100      20.672 -16.409   2.777  1.00  0.78           N  
ATOM   1561  CA  ALA A 100      20.023 -16.039   1.518  1.00  0.78           C  
ATOM   1562  C   ALA A 100      18.518 -16.113   1.658  1.00  0.78           C  
ATOM   1563  O   ALA A 100      17.990 -16.886   2.455  1.00  0.78           O  
ATOM   1564  CB  ALA A 100      20.462 -16.910   0.356  1.00  0.78           C  
ATOM   1565  H   ALA A 100      21.131 -17.318   2.849  1.00  0.78           H  
ATOM   1566  HA  ALA A 100      20.293 -15.018   1.293  1.00  0.78           H  
ATOM   1567 1HB  ALA A 100      19.965 -16.569  -0.555  1.00  0.78           H  
ATOM   1568 2HB  ALA A 100      21.530 -16.830   0.240  1.00  0.78           H  
ATOM   1569 3HB  ALA A 100      20.198 -17.930   0.536  1.00  0.78           H  
ATOM   1570  N   ASN A 101      17.824 -15.318   0.864  1.00  0.78           N  
ATOM   1571  CA  ASN A 101      16.377 -15.359   0.794  1.00  0.78           C  
ATOM   1572  C   ASN A 101      15.928 -16.247  -0.345  1.00  0.78           C  
ATOM   1573  O   ASN A 101      14.894 -16.912  -0.256  1.00  0.78           O  
ATOM   1574  CB  ASN A 101      15.838 -13.974   0.655  1.00  0.78           C  
ATOM   1575  CG  ASN A 101      16.064 -13.216   1.878  1.00  0.78           C  
ATOM   1576  OD1 ASN A 101      16.993 -12.415   1.943  1.00  0.78           O  
ATOM   1577  ND2 ASN A 101      15.229 -13.427   2.867  1.00  0.78           N  
ATOM   1578  H   ASN A 101      18.308 -14.682   0.242  1.00  0.78           H  
ATOM   1579  HA  ASN A 101      15.992 -15.794   1.717  1.00  0.78           H  
ATOM   1580 1HB  ASN A 101      16.289 -13.464  -0.199  1.00  0.78           H  
ATOM   1581 2HB  ASN A 101      14.780 -14.048   0.486  1.00  0.78           H  
ATOM   1582 1HD2 ASN A 101      15.329 -12.927   3.724  1.00  0.78           H  
ATOM   1583 2HD2 ASN A 101      14.483 -14.086   2.756  1.00  0.78           H  
ATOM   1584  N   ASP A 102      16.732 -16.286  -1.407  1.00  0.79           N  
ATOM   1585  CA  ASP A 102      16.372 -17.107  -2.549  1.00  0.79           C  
ATOM   1586  C   ASP A 102      17.621 -17.618  -3.269  1.00  0.79           C  
ATOM   1587  O   ASP A 102      18.750 -17.205  -2.979  1.00  0.79           O  
ATOM   1588  CB  ASP A 102      15.489 -16.289  -3.515  1.00  0.79           C  
ATOM   1589  CG  ASP A 102      14.502 -17.130  -4.347  1.00  0.79           C  
ATOM   1590  OD1 ASP A 102      14.713 -18.312  -4.454  1.00  0.79           O  
ATOM   1591  OD2 ASP A 102      13.552 -16.581  -4.883  1.00  0.79           O  
ATOM   1592  H   ASP A 102      17.556 -15.689  -1.427  1.00  0.79           H  
ATOM   1593  HA  ASP A 102      15.804 -17.968  -2.196  1.00  0.79           H  
ATOM   1594 1HB  ASP A 102      14.929 -15.540  -2.953  1.00  0.79           H  
ATOM   1595 2HB  ASP A 102      16.132 -15.762  -4.206  1.00  0.79           H  
ATOM   1596  N   TYR A 103      17.389 -18.513  -4.216  1.00  0.83           N  
ATOM   1597  CA  TYR A 103      18.440 -19.182  -4.974  1.00  0.83           C  
ATOM   1598  C   TYR A 103      17.999 -19.530  -6.385  1.00  0.83           C  
ATOM   1599  O   TYR A 103      16.989 -20.204  -6.594  1.00  0.83           O  
ATOM   1600  CB  TYR A 103      18.800 -20.490  -4.239  1.00  0.83           C  
ATOM   1601  CG  TYR A 103      19.880 -21.415  -4.854  1.00  0.83           C  
ATOM   1602  CD1 TYR A 103      21.218 -21.257  -4.546  1.00  0.83           C  
ATOM   1603  CD2 TYR A 103      19.495 -22.450  -5.715  1.00  0.83           C  
ATOM   1604  CE1 TYR A 103      22.157 -22.130  -5.075  1.00  0.83           C  
ATOM   1605  CE2 TYR A 103      20.439 -23.315  -6.254  1.00  0.83           C  
ATOM   1606  CZ  TYR A 103      21.765 -23.169  -5.940  1.00  0.83           C  
ATOM   1607  OH  TYR A 103      22.742 -24.042  -6.460  1.00  0.83           O  
ATOM   1608  H   TYR A 103      16.411 -18.747  -4.391  1.00  0.83           H  
ATOM   1609  HA  TYR A 103      19.305 -18.523  -5.041  1.00  0.83           H  
ATOM   1610 1HB  TYR A 103      19.127 -20.236  -3.228  1.00  0.83           H  
ATOM   1611 2HB  TYR A 103      17.891 -21.075  -4.133  1.00  0.83           H  
ATOM   1612  HD1 TYR A 103      21.531 -20.464  -3.875  1.00  0.83           H  
ATOM   1613  HD2 TYR A 103      18.441 -22.582  -5.961  1.00  0.83           H  
ATOM   1614  HE1 TYR A 103      23.208 -22.007  -4.815  1.00  0.83           H  
ATOM   1615  HE2 TYR A 103      20.124 -24.117  -6.913  1.00  0.83           H  
ATOM   1616  HH  TYR A 103      22.584 -24.279  -7.411  1.00  0.83           H  
ATOM   1617  N   LEU A 104      18.805 -19.131  -7.345  1.00  0.87           N  
ATOM   1618  CA  LEU A 104      18.580 -19.467  -8.730  1.00  0.87           C  
ATOM   1619  C   LEU A 104      19.760 -20.243  -9.227  1.00  0.87           C  
ATOM   1620  O   LEU A 104      20.904 -19.956  -8.851  1.00  0.87           O  
ATOM   1621  CB  LEU A 104      18.466 -18.230  -9.618  1.00  0.87           C  
ATOM   1622  CG  LEU A 104      17.255 -17.370  -9.492  1.00  0.87           C  
ATOM   1623  CD1 LEU A 104      17.465 -16.428  -8.357  1.00  0.87           C  
ATOM   1624  CD2 LEU A 104      17.054 -16.625 -10.817  1.00  0.87           C  
ATOM   1625  H   LEU A 104      19.607 -18.554  -7.104  1.00  0.87           H  
ATOM   1626  HA  LEU A 104      17.683 -20.081  -8.819  1.00  0.87           H  
ATOM   1627 1HB  LEU A 104      19.320 -17.617  -9.424  1.00  0.87           H  
ATOM   1628 2HB  LEU A 104      18.524 -18.560 -10.661  1.00  0.87           H  
ATOM   1629  HG  LEU A 104      16.376 -17.981  -9.279  1.00  0.87           H  
ATOM   1630 1HD1 LEU A 104      16.622 -15.772  -8.238  1.00  0.87           H  
ATOM   1631 2HD1 LEU A 104      17.614 -16.981  -7.441  1.00  0.87           H  
ATOM   1632 3HD1 LEU A 104      18.342 -15.841  -8.568  1.00  0.87           H  
ATOM   1633 1HD2 LEU A 104      16.187 -15.992 -10.757  1.00  0.87           H  
ATOM   1634 2HD2 LEU A 104      17.936 -16.019 -11.032  1.00  0.87           H  
ATOM   1635 3HD2 LEU A 104      16.911 -17.350 -11.619  1.00  0.87           H  
ATOM   1636  N   THR A 105      19.499 -21.193 -10.089  1.00  0.93           N  
ATOM   1637  CA  THR A 105      20.588 -21.879 -10.728  1.00  0.93           C  
ATOM   1638  C   THR A 105      20.954 -21.101 -11.970  1.00  0.93           C  
ATOM   1639  O   THR A 105      20.149 -20.302 -12.446  1.00  0.93           O  
ATOM   1640  CB  THR A 105      20.187 -23.297 -11.094  1.00  0.93           C  
ATOM   1641  OG1 THR A 105      19.098 -23.263 -12.025  1.00  0.93           O  
ATOM   1642  CG2 THR A 105      19.777 -24.048  -9.844  1.00  0.93           C  
ATOM   1643  H   THR A 105      18.543 -21.414 -10.328  1.00  0.93           H  
ATOM   1644  HA  THR A 105      21.433 -21.912 -10.050  1.00  0.93           H  
ATOM   1645  HB  THR A 105      21.034 -23.789 -11.564  1.00  0.93           H  
ATOM   1646  HG1 THR A 105      19.394 -22.843 -12.846  1.00  0.93           H  
ATOM   1647 1HG2 THR A 105      19.490 -25.057 -10.095  1.00  0.93           H  
ATOM   1648 2HG2 THR A 105      20.625 -24.068  -9.161  1.00  0.93           H  
ATOM   1649 3HG2 THR A 105      18.937 -23.541  -9.373  1.00  0.93           H  
ATOM   1650  N   LYS A 106      22.116 -21.366 -12.531  1.00  0.99           N  
ATOM   1651  CA  LYS A 106      22.435 -20.744 -13.796  1.00  0.99           C  
ATOM   1652  C   LYS A 106      22.521 -21.814 -14.879  1.00  0.99           C  
ATOM   1653  O   LYS A 106      22.931 -22.937 -14.600  1.00  0.99           O  
ATOM   1654  CB  LYS A 106      23.738 -19.952 -13.711  1.00  0.99           C  
ATOM   1655  CG  LYS A 106      23.715 -18.816 -12.729  1.00  0.99           C  
ATOM   1656  CD  LYS A 106      24.841 -17.866 -13.021  1.00  0.99           C  
ATOM   1657  CE  LYS A 106      26.182 -18.370 -12.552  1.00  0.99           C  
ATOM   1658  NZ  LYS A 106      27.281 -17.483 -13.051  1.00  0.99           N  
ATOM   1659  H   LYS A 106      22.773 -21.977 -12.050  1.00  0.99           H  
ATOM   1660  HA  LYS A 106      21.645 -20.057 -14.044  1.00  0.99           H  
ATOM   1661 1HB  LYS A 106      24.545 -20.611 -13.431  1.00  0.99           H  
ATOM   1662 2HB  LYS A 106      23.981 -19.543 -14.688  1.00  0.99           H  
ATOM   1663 1HG  LYS A 106      22.773 -18.311 -12.772  1.00  0.99           H  
ATOM   1664 2HG  LYS A 106      23.841 -19.211 -11.724  1.00  0.99           H  
ATOM   1665 1HD  LYS A 106      24.896 -17.713 -14.095  1.00  0.99           H  
ATOM   1666 2HD  LYS A 106      24.646 -16.908 -12.540  1.00  0.99           H  
ATOM   1667 1HE  LYS A 106      26.197 -18.366 -11.458  1.00  0.99           H  
ATOM   1668 2HE  LYS A 106      26.348 -19.388 -12.904  1.00  0.99           H  
ATOM   1669 1HZ  LYS A 106      28.195 -17.809 -12.705  1.00  0.99           H  
ATOM   1670 2HZ  LYS A 106      27.292 -17.482 -14.060  1.00  0.99           H  
ATOM   1671 3HZ  LYS A 106      27.146 -16.539 -12.720  1.00  0.99           H  
ATOM   1672  N   PRO A 107      22.126 -21.488 -16.113  1.00  1.05           N  
ATOM   1673  CA  PRO A 107      21.510 -20.270 -16.631  1.00  1.05           C  
ATOM   1674  C   PRO A 107      20.062 -20.117 -16.181  1.00  1.05           C  
ATOM   1675  O   PRO A 107      19.410 -21.094 -15.811  1.00  1.05           O  
ATOM   1676  CB  PRO A 107      21.598 -20.475 -18.146  1.00  1.05           C  
ATOM   1677  CG  PRO A 107      21.575 -21.976 -18.321  1.00  1.05           C  
ATOM   1678  CD  PRO A 107      22.337 -22.518 -17.127  1.00  1.05           C  
ATOM   1679  HA  PRO A 107      22.104 -19.394 -16.327  1.00  1.05           H  
ATOM   1680 1HB  PRO A 107      20.747 -19.976 -18.639  1.00  1.05           H  
ATOM   1681 2HB  PRO A 107      22.514 -20.012 -18.539  1.00  1.05           H  
ATOM   1682 1HG  PRO A 107      20.535 -22.336 -18.355  1.00  1.05           H  
ATOM   1683 2HG  PRO A 107      22.037 -22.255 -19.279  1.00  1.05           H  
ATOM   1684 1HD  PRO A 107      21.906 -23.473 -16.792  1.00  1.05           H  
ATOM   1685 2HD  PRO A 107      23.410 -22.611 -17.352  1.00  1.05           H  
ATOM   1686  N   PHE A 108      19.564 -18.895 -16.246  1.00  1.10           N  
ATOM   1687  CA  PHE A 108      18.178 -18.572 -15.926  1.00  1.10           C  
ATOM   1688  C   PHE A 108      17.717 -17.418 -16.797  1.00  1.10           C  
ATOM   1689  O   PHE A 108      18.540 -16.639 -17.273  1.00  1.10           O  
ATOM   1690  CB  PHE A 108      18.068 -18.166 -14.450  1.00  1.10           C  
ATOM   1691  CG  PHE A 108      18.927 -16.964 -14.133  1.00  1.10           C  
ATOM   1692  CD1 PHE A 108      18.448 -15.683 -14.227  1.00  1.10           C  
ATOM   1693  CD2 PHE A 108      20.232 -17.136 -13.758  1.00  1.10           C  
ATOM   1694  CE1 PHE A 108      19.258 -14.605 -13.968  1.00  1.10           C  
ATOM   1695  CE2 PHE A 108      21.035 -16.067 -13.493  1.00  1.10           C  
ATOM   1696  CZ  PHE A 108      20.547 -14.805 -13.601  1.00  1.10           C  
ATOM   1697  H   PHE A 108      20.167 -18.141 -16.543  1.00  1.10           H  
ATOM   1698  HA  PHE A 108      17.549 -19.442 -16.120  1.00  1.10           H  
ATOM   1699 1HB  PHE A 108      17.028 -17.922 -14.209  1.00  1.10           H  
ATOM   1700 2HB  PHE A 108      18.373 -18.994 -13.810  1.00  1.10           H  
ATOM   1701  HD1 PHE A 108      17.429 -15.537 -14.512  1.00  1.10           H  
ATOM   1702  HD2 PHE A 108      20.616 -18.139 -13.674  1.00  1.10           H  
ATOM   1703  HE1 PHE A 108      18.866 -13.595 -14.058  1.00  1.10           H  
ATOM   1704  HE2 PHE A 108      22.063 -16.220 -13.199  1.00  1.10           H  
ATOM   1705  HZ  PHE A 108      21.192 -13.967 -13.398  1.00  1.10           H  
ATOM   1706  N   ALA A 109      16.410 -17.292 -17.009  1.00  1.13           N  
ATOM   1707  CA  ALA A 109      15.899 -16.143 -17.751  1.00  1.13           C  
ATOM   1708  C   ALA A 109      15.985 -14.904 -16.897  1.00  1.13           C  
ATOM   1709  O   ALA A 109      15.601 -14.945 -15.724  1.00  1.13           O  
ATOM   1710  CB  ALA A 109      14.456 -16.362 -18.167  1.00  1.13           C  
ATOM   1711  H   ALA A 109      15.770 -17.976 -16.626  1.00  1.13           H  
ATOM   1712  HA  ALA A 109      16.521 -15.996 -18.636  1.00  1.13           H  
ATOM   1713 1HB  ALA A 109      14.106 -15.492 -18.722  1.00  1.13           H  
ATOM   1714 2HB  ALA A 109      14.388 -17.246 -18.797  1.00  1.13           H  
ATOM   1715 3HB  ALA A 109      13.838 -16.500 -17.279  1.00  1.13           H  
ATOM   1716  N   GLU A 110      16.324 -13.772 -17.497  1.00  1.14           N  
ATOM   1717  CA  GLU A 110      16.358 -12.534 -16.734  1.00  1.14           C  
ATOM   1718  C   GLU A 110      14.993 -12.249 -16.108  1.00  1.14           C  
ATOM   1719  O   GLU A 110      14.909 -11.687 -15.017  1.00  1.14           O  
ATOM   1720  CB  GLU A 110      16.789 -11.365 -17.623  1.00  1.14           C  
ATOM   1721  CG  GLU A 110      18.240 -11.446 -18.153  1.00  1.14           C  
ATOM   1722  CD  GLU A 110      18.395 -12.218 -19.460  1.00  1.14           C  
ATOM   1723  OE1 GLU A 110      17.411 -12.697 -19.978  1.00  1.14           O  
ATOM   1724  OE2 GLU A 110      19.505 -12.319 -19.935  1.00  1.14           O  
ATOM   1725  H   GLU A 110      16.614 -13.780 -18.465  1.00  1.14           H  
ATOM   1726  HA  GLU A 110      17.086 -12.644 -15.928  1.00  1.14           H  
ATOM   1727 1HB  GLU A 110      16.123 -11.297 -18.481  1.00  1.14           H  
ATOM   1728 2HB  GLU A 110      16.697 -10.431 -17.065  1.00  1.14           H  
ATOM   1729 1HG  GLU A 110      18.626 -10.431 -18.289  1.00  1.14           H  
ATOM   1730 2HG  GLU A 110      18.844 -11.933 -17.393  1.00  1.14           H  
ATOM   1731  N   ALA A 111      13.928 -12.664 -16.801  1.00  1.13           N  
ATOM   1732  CA  ALA A 111      12.554 -12.497 -16.349  1.00  1.13           C  
ATOM   1733  C   ALA A 111      12.298 -13.207 -15.019  1.00  1.13           C  
ATOM   1734  O   ALA A 111      11.504 -12.737 -14.200  1.00  1.13           O  
ATOM   1735  CB  ALA A 111      11.600 -13.029 -17.402  1.00  1.13           C  
ATOM   1736  H   ALA A 111      14.097 -13.117 -17.687  1.00  1.13           H  
ATOM   1737  HA  ALA A 111      12.375 -11.430 -16.204  1.00  1.13           H  
ATOM   1738 1HB  ALA A 111      10.573 -12.876 -17.073  1.00  1.13           H  
ATOM   1739 2HB  ALA A 111      11.763 -12.503 -18.341  1.00  1.13           H  
ATOM   1740 3HB  ALA A 111      11.780 -14.094 -17.544  1.00  1.13           H  
ATOM   1741  N   GLU A 112      12.943 -14.362 -14.816  1.00  1.09           N  
ATOM   1742  CA  GLU A 112      12.755 -15.129 -13.593  1.00  1.09           C  
ATOM   1743  C   GLU A 112      13.399 -14.384 -12.465  1.00  1.09           C  
ATOM   1744  O   GLU A 112      12.807 -14.184 -11.399  1.00  1.09           O  
ATOM   1745  CB  GLU A 112      13.385 -16.516 -13.690  1.00  1.09           C  
ATOM   1746  CG  GLU A 112      13.235 -17.333 -12.424  1.00  1.09           C  
ATOM   1747  CD  GLU A 112      13.853 -18.708 -12.486  1.00  1.09           C  
ATOM   1748  OE1 GLU A 112      14.376 -19.094 -13.511  1.00  1.09           O  
ATOM   1749  OE2 GLU A 112      13.817 -19.365 -11.467  1.00  1.09           O  
ATOM   1750  H   GLU A 112      13.631 -14.685 -15.486  1.00  1.09           H  
ATOM   1751  HA  GLU A 112      11.689 -15.223 -13.390  1.00  1.09           H  
ATOM   1752 1HB  GLU A 112      12.936 -17.067 -14.516  1.00  1.09           H  
ATOM   1753 2HB  GLU A 112      14.452 -16.422 -13.902  1.00  1.09           H  
ATOM   1754 1HG  GLU A 112      13.710 -16.779 -11.616  1.00  1.09           H  
ATOM   1755 2HG  GLU A 112      12.177 -17.425 -12.186  1.00  1.09           H  
ATOM   1756  N   LEU A 113      14.627 -13.954 -12.707  1.00  1.05           N  
ATOM   1757  CA  LEU A 113      15.336 -13.239 -11.677  1.00  1.05           C  
ATOM   1758  C   LEU A 113      14.594 -11.976 -11.324  1.00  1.05           C  
ATOM   1759  O   LEU A 113      14.426 -11.678 -10.147  1.00  1.05           O  
ATOM   1760  CB  LEU A 113      16.768 -12.942 -12.070  1.00  1.05           C  
ATOM   1761  CG  LEU A 113      17.527 -12.146 -11.017  1.00  1.05           C  
ATOM   1762  CD1 LEU A 113      17.540 -12.885  -9.717  1.00  1.05           C  
ATOM   1763  CD2 LEU A 113      18.912 -11.928 -11.462  1.00  1.05           C  
ATOM   1764  H   LEU A 113      15.049 -14.141 -13.622  1.00  1.05           H  
ATOM   1765  HA  LEU A 113      15.364 -13.859 -10.787  1.00  1.05           H  
ATOM   1766 1HB  LEU A 113      17.273 -13.880 -12.199  1.00  1.05           H  
ATOM   1767 2HB  LEU A 113      16.778 -12.392 -13.014  1.00  1.05           H  
ATOM   1768  HG  LEU A 113      17.035 -11.210 -10.879  1.00  1.05           H  
ATOM   1769 1HD1 LEU A 113      18.080 -12.295  -8.973  1.00  1.05           H  
ATOM   1770 2HD1 LEU A 113      16.517 -13.048  -9.378  1.00  1.05           H  
ATOM   1771 3HD1 LEU A 113      18.030 -13.834  -9.852  1.00  1.05           H  
ATOM   1772 1HD2 LEU A 113      19.449 -11.353 -10.725  1.00  1.05           H  
ATOM   1773 2HD2 LEU A 113      19.405 -12.883 -11.598  1.00  1.05           H  
ATOM   1774 3HD2 LEU A 113      18.882 -11.394 -12.391  1.00  1.05           H  
ATOM   1775  N   PHE A 114      14.128 -11.241 -12.327  1.00  1.01           N  
ATOM   1776  CA  PHE A 114      13.425 -10.004 -12.071  1.00  1.01           C  
ATOM   1777  C   PHE A 114      12.191 -10.265 -11.214  1.00  1.01           C  
ATOM   1778  O   PHE A 114      11.902  -9.520 -10.271  1.00  1.01           O  
ATOM   1779  CB  PHE A 114      13.067  -9.305 -13.371  1.00  1.01           C  
ATOM   1780  CG  PHE A 114      12.459  -8.003 -13.130  1.00  1.01           C  
ATOM   1781  CD1 PHE A 114      12.935  -7.247 -12.086  1.00  1.01           C  
ATOM   1782  CD2 PHE A 114      11.459  -7.494 -13.932  1.00  1.01           C  
ATOM   1783  CE1 PHE A 114      12.427  -6.031 -11.824  1.00  1.01           C  
ATOM   1784  CE2 PHE A 114      10.939  -6.245 -13.675  1.00  1.01           C  
ATOM   1785  CZ  PHE A 114      11.425  -5.514 -12.613  1.00  1.01           C  
ATOM   1786  H   PHE A 114      14.292 -11.531 -13.291  1.00  1.01           H  
ATOM   1787  HA  PHE A 114      14.081  -9.345 -11.520  1.00  1.01           H  
ATOM   1788 1HB  PHE A 114      13.964  -9.172 -13.978  1.00  1.01           H  
ATOM   1789 2HB  PHE A 114      12.369  -9.922 -13.941  1.00  1.01           H  
ATOM   1790  HD1 PHE A 114      13.730  -7.646 -11.458  1.00  1.01           H  
ATOM   1791  HD2 PHE A 114      11.086  -8.086 -14.770  1.00  1.01           H  
ATOM   1792  HE1 PHE A 114      12.817  -5.479 -10.984  1.00  1.01           H  
ATOM   1793  HE2 PHE A 114      10.147  -5.838 -14.305  1.00  1.01           H  
ATOM   1794  HZ  PHE A 114      11.013  -4.530 -12.397  1.00  1.01           H  
ATOM   1795  N   ALA A 115      11.426 -11.312 -11.531  1.00  0.97           N  
ATOM   1796  CA  ALA A 115      10.266 -11.619 -10.709  1.00  0.97           C  
ATOM   1797  C   ALA A 115      10.672 -11.896  -9.256  1.00  0.97           C  
ATOM   1798  O   ALA A 115      10.016 -11.418  -8.322  1.00  0.97           O  
ATOM   1799  CB  ALA A 115       9.539 -12.819 -11.283  1.00  0.97           C  
ATOM   1800  H   ALA A 115      11.647 -11.904 -12.336  1.00  0.97           H  
ATOM   1801  HA  ALA A 115       9.604 -10.759 -10.713  1.00  0.97           H  
ATOM   1802 1HB  ALA A 115       8.661 -13.039 -10.682  1.00  0.97           H  
ATOM   1803 2HB  ALA A 115       9.239 -12.606 -12.309  1.00  0.97           H  
ATOM   1804 3HB  ALA A 115      10.210 -13.680 -11.278  1.00  0.97           H  
ATOM   1805  N   ARG A 116      11.782 -12.620  -9.065  1.00  0.95           N  
ATOM   1806  CA  ARG A 116      12.265 -12.941  -7.725  1.00  0.95           C  
ATOM   1807  C   ARG A 116      12.745 -11.681  -6.994  1.00  0.95           C  
ATOM   1808  O   ARG A 116      12.477 -11.505  -5.801  1.00  0.95           O  
ATOM   1809  CB  ARG A 116      13.345 -14.009  -7.814  1.00  0.95           C  
ATOM   1810  CG  ARG A 116      12.794 -15.395  -8.227  1.00  0.95           C  
ATOM   1811  CD  ARG A 116      13.853 -16.404  -8.338  1.00  0.95           C  
ATOM   1812  NE  ARG A 116      13.373 -17.695  -8.846  1.00  0.95           N  
ATOM   1813  CZ  ARG A 116      12.752 -18.643  -8.138  1.00  0.95           C  
ATOM   1814  NH1 ARG A 116      12.473 -18.500  -6.855  1.00  0.95           N  
ATOM   1815  NH2 ARG A 116      12.428 -19.743  -8.784  1.00  0.95           N  
ATOM   1816  H   ARG A 116      12.285 -12.990  -9.876  1.00  0.95           H  
ATOM   1817  HA  ARG A 116      11.436 -13.367  -7.161  1.00  0.95           H  
ATOM   1818 1HB  ARG A 116      14.096 -13.715  -8.541  1.00  0.95           H  
ATOM   1819 2HB  ARG A 116      13.841 -14.120  -6.847  1.00  0.95           H  
ATOM   1820 1HG  ARG A 116      12.091 -15.736  -7.466  1.00  0.95           H  
ATOM   1821 2HG  ARG A 116      12.285 -15.319  -9.186  1.00  0.95           H  
ATOM   1822 1HD  ARG A 116      14.563 -16.025  -9.049  1.00  0.95           H  
ATOM   1823 2HD  ARG A 116      14.335 -16.566  -7.374  1.00  0.95           H  
ATOM   1824  HE  ARG A 116      13.556 -17.943  -9.827  1.00  0.95           H  
ATOM   1825 1HH1 ARG A 116      12.745 -17.644  -6.336  1.00  0.95           H  
ATOM   1826 2HH1 ARG A 116      12.016 -19.238  -6.352  1.00  0.95           H  
ATOM   1827 1HH2 ARG A 116      12.689 -19.804  -9.781  1.00  0.95           H  
ATOM   1828 2HH2 ARG A 116      11.964 -20.500  -8.311  1.00  0.95           H  
ATOM   1829  N   ILE A 117      13.391 -10.765  -7.718  1.00  0.94           N  
ATOM   1830  CA  ILE A 117      13.852  -9.510  -7.133  1.00  0.94           C  
ATOM   1831  C   ILE A 117      12.673  -8.720  -6.627  1.00  0.94           C  
ATOM   1832  O   ILE A 117      12.673  -8.255  -5.489  1.00  0.94           O  
ATOM   1833  CB  ILE A 117      14.642  -8.678  -8.162  1.00  0.94           C  
ATOM   1834  CG1 ILE A 117      15.956  -9.347  -8.475  1.00  0.94           C  
ATOM   1835  CG2 ILE A 117      14.856  -7.248  -7.712  1.00  0.94           C  
ATOM   1836  CD1 ILE A 117      16.604  -8.770  -9.664  1.00  0.94           C  
ATOM   1837  H   ILE A 117      13.591 -10.963  -8.696  1.00  0.94           H  
ATOM   1838  HA  ILE A 117      14.501  -9.727  -6.290  1.00  0.94           H  
ATOM   1839  HB  ILE A 117      14.073  -8.662  -9.087  1.00  0.94           H  
ATOM   1840 1HG1 ILE A 117      16.626  -9.224  -7.631  1.00  0.94           H  
ATOM   1841 2HG1 ILE A 117      15.798 -10.404  -8.630  1.00  0.94           H  
ATOM   1842 1HG2 ILE A 117      15.386  -6.700  -8.488  1.00  0.94           H  
ATOM   1843 2HG2 ILE A 117      13.894  -6.792  -7.546  1.00  0.94           H  
ATOM   1844 3HG2 ILE A 117      15.432  -7.223  -6.804  1.00  0.94           H  
ATOM   1845 1HD1 ILE A 117      17.533  -9.270  -9.853  1.00  0.94           H  
ATOM   1846 2HD1 ILE A 117      15.963  -8.903 -10.509  1.00  0.94           H  
ATOM   1847 3HD1 ILE A 117      16.785  -7.714  -9.505  1.00  0.94           H  
ATOM   1848  N   ARG A 118      11.634  -8.607  -7.449  1.00  0.96           N  
ATOM   1849  CA  ARG A 118      10.455  -7.874  -7.033  1.00  0.96           C  
ATOM   1850  C   ARG A 118       9.783  -8.524  -5.829  1.00  0.96           C  
ATOM   1851  O   ARG A 118       9.269  -7.835  -4.942  1.00  0.96           O  
ATOM   1852  CB  ARG A 118       9.479  -7.773  -8.189  1.00  0.96           C  
ATOM   1853  CG  ARG A 118       9.914  -6.813  -9.269  1.00  0.96           C  
ATOM   1854  CD  ARG A 118       8.958  -6.779 -10.392  1.00  0.96           C  
ATOM   1855  NE  ARG A 118       9.060  -7.967 -11.221  1.00  0.96           N  
ATOM   1856  CZ  ARG A 118       8.255  -8.236 -12.269  1.00  0.96           C  
ATOM   1857  NH1 ARG A 118       7.301  -7.394 -12.596  1.00  0.96           N  
ATOM   1858  NH2 ARG A 118       8.419  -9.337 -12.974  1.00  0.96           N  
ATOM   1859  H   ARG A 118      11.678  -9.018  -8.385  1.00  0.96           H  
ATOM   1860  HA  ARG A 118      10.761  -6.866  -6.758  1.00  0.96           H  
ATOM   1861 1HB  ARG A 118       9.363  -8.757  -8.648  1.00  0.96           H  
ATOM   1862 2HB  ARG A 118       8.503  -7.458  -7.825  1.00  0.96           H  
ATOM   1863 1HG  ARG A 118      10.012  -5.809  -8.858  1.00  0.96           H  
ATOM   1864 2HG  ARG A 118      10.878  -7.143  -9.650  1.00  0.96           H  
ATOM   1865 1HD  ARG A 118       7.948  -6.735  -9.993  1.00  0.96           H  
ATOM   1866 2HD  ARG A 118       9.135  -5.909 -11.009  1.00  0.96           H  
ATOM   1867  HE  ARG A 118       9.801  -8.632 -10.999  1.00  0.96           H  
ATOM   1868 1HH1 ARG A 118       7.173  -6.546 -12.063  1.00  0.96           H  
ATOM   1869 2HH1 ARG A 118       6.700  -7.593 -13.382  1.00  0.96           H  
ATOM   1870 1HH2 ARG A 118       9.153  -9.987 -12.727  1.00  0.96           H  
ATOM   1871 2HH2 ARG A 118       7.815  -9.532 -13.759  1.00  0.96           H  
ATOM   1872  N   ALA A 119       9.773  -9.856  -5.768  1.00  1.04           N  
ATOM   1873  CA  ALA A 119       9.175 -10.512  -4.615  1.00  1.04           C  
ATOM   1874  C   ALA A 119       9.935 -10.161  -3.337  1.00  1.04           C  
ATOM   1875  O   ALA A 119       9.334  -9.848  -2.304  1.00  1.04           O  
ATOM   1876  CB  ALA A 119       9.163 -12.014  -4.823  1.00  1.04           C  
ATOM   1877  H   ALA A 119      10.164 -10.416  -6.530  1.00  1.04           H  
ATOM   1878  HA  ALA A 119       8.153 -10.154  -4.506  1.00  1.04           H  
ATOM   1879 1HB  ALA A 119       8.698 -12.499  -3.967  1.00  1.04           H  
ATOM   1880 2HB  ALA A 119       8.604 -12.250  -5.728  1.00  1.04           H  
ATOM   1881 3HB  ALA A 119      10.186 -12.370  -4.929  1.00  1.04           H  
ATOM   1882  N   GLN A 120      11.264 -10.160  -3.428  1.00  1.21           N  
ATOM   1883  CA  GLN A 120      12.087  -9.889  -2.262  1.00  1.21           C  
ATOM   1884  C   GLN A 120      12.074  -8.421  -1.857  1.00  1.21           C  
ATOM   1885  O   GLN A 120      12.081  -8.104  -0.668  1.00  1.21           O  
ATOM   1886  CB  GLN A 120      13.505 -10.352  -2.532  1.00  1.21           C  
ATOM   1887  CG  GLN A 120      13.686 -11.860  -2.651  1.00  1.21           C  
ATOM   1888  CD  GLN A 120      13.261 -12.587  -1.412  1.00  1.21           C  
ATOM   1889  OE1 GLN A 120      13.450 -12.086  -0.301  1.00  1.21           O  
ATOM   1890  NE2 GLN A 120      12.704 -13.786  -1.576  1.00  1.21           N  
ATOM   1891  H   GLN A 120      11.712 -10.411  -4.311  1.00  1.21           H  
ATOM   1892  HA  GLN A 120      11.692 -10.468  -1.430  1.00  1.21           H  
ATOM   1893 1HB  GLN A 120      13.795  -9.945  -3.491  1.00  1.21           H  
ATOM   1894 2HB  GLN A 120      14.180  -9.965  -1.779  1.00  1.21           H  
ATOM   1895 1HG  GLN A 120      13.081 -12.222  -3.480  1.00  1.21           H  
ATOM   1896 2HG  GLN A 120      14.737 -12.077  -2.835  1.00  1.21           H  
ATOM   1897 1HE2 GLN A 120      12.414 -14.323  -0.782  1.00  1.21           H  
ATOM   1898 2HE2 GLN A 120      12.576 -14.159  -2.500  1.00  1.21           H  
ATOM   1899  N   LEU A 121      12.010  -7.519  -2.833  1.00  1.53           N  
ATOM   1900  CA  LEU A 121      11.948  -6.095  -2.535  1.00  1.53           C  
ATOM   1901  C   LEU A 121      10.636  -5.736  -1.842  1.00  1.53           C  
ATOM   1902  O   LEU A 121      10.606  -4.873  -0.964  1.00  1.53           O  
ATOM   1903  CB  LEU A 121      12.093  -5.275  -3.814  1.00  1.53           C  
ATOM   1904  CG  LEU A 121      13.465  -5.268  -4.478  1.00  1.53           C  
ATOM   1905  CD1 LEU A 121      13.328  -4.624  -5.794  1.00  1.53           C  
ATOM   1906  CD2 LEU A 121      14.458  -4.492  -3.619  1.00  1.53           C  
ATOM   1907  H   LEU A 121      12.032  -7.826  -3.804  1.00  1.53           H  
ATOM   1908  HA  LEU A 121      12.771  -5.848  -1.866  1.00  1.53           H  
ATOM   1909 1HB  LEU A 121      11.383  -5.667  -4.544  1.00  1.53           H  
ATOM   1910 2HB  LEU A 121      11.824  -4.251  -3.598  1.00  1.53           H  
ATOM   1911  HG  LEU A 121      13.812  -6.276  -4.616  1.00  1.53           H  
ATOM   1912 1HD1 LEU A 121      14.278  -4.602  -6.295  1.00  1.53           H  
ATOM   1913 2HD1 LEU A 121      12.612  -5.175  -6.398  1.00  1.53           H  
ATOM   1914 3HD1 LEU A 121      12.975  -3.625  -5.644  1.00  1.53           H  
ATOM   1915 1HD2 LEU A 121      15.428  -4.476  -4.111  1.00  1.53           H  
ATOM   1916 2HD2 LEU A 121      14.105  -3.469  -3.489  1.00  1.53           H  
ATOM   1917 3HD2 LEU A 121      14.550  -4.973  -2.644  1.00  1.53           H  
ATOM   1918  N   ARG A 122       9.543  -6.397  -2.246  1.00  2.05           N  
ATOM   1919  CA  ARG A 122       8.229  -6.152  -1.662  1.00  2.05           C  
ATOM   1920  C   ARG A 122       7.991  -6.904  -0.350  1.00  2.05           C  
ATOM   1921  O   ARG A 122       7.075  -6.566   0.404  1.00  2.05           O  
ATOM   1922  CB  ARG A 122       7.140  -6.544  -2.640  1.00  2.05           C  
ATOM   1923  CG  ARG A 122       7.076  -5.710  -3.905  1.00  2.05           C  
ATOM   1924  CD  ARG A 122       6.076  -6.258  -4.848  1.00  2.05           C  
ATOM   1925  NE  ARG A 122       6.464  -7.569  -5.356  1.00  2.05           N  
ATOM   1926  CZ  ARG A 122       5.624  -8.402  -6.014  1.00  2.05           C  
ATOM   1927  NH1 ARG A 122       4.374  -8.040  -6.210  1.00  2.05           N  
ATOM   1928  NH2 ARG A 122       6.034  -9.576  -6.460  1.00  2.05           N  
ATOM   1929  H   ARG A 122       9.611  -7.078  -3.005  1.00  2.05           H  
ATOM   1930  HA  ARG A 122       8.144  -5.085  -1.463  1.00  2.05           H  
ATOM   1931 1HB  ARG A 122       7.298  -7.583  -2.944  1.00  2.05           H  
ATOM   1932 2HB  ARG A 122       6.171  -6.489  -2.149  1.00  2.05           H  
ATOM   1933 1HG  ARG A 122       6.788  -4.691  -3.653  1.00  2.05           H  
ATOM   1934 2HG  ARG A 122       8.050  -5.703  -4.391  1.00  2.05           H  
ATOM   1935 1HD  ARG A 122       5.116  -6.358  -4.343  1.00  2.05           H  
ATOM   1936 2HD  ARG A 122       5.972  -5.582  -5.695  1.00  2.05           H  
ATOM   1937  HE  ARG A 122       7.443  -7.865  -5.205  1.00  2.05           H  
ATOM   1938 1HH1 ARG A 122       4.049  -7.149  -5.866  1.00  2.05           H  
ATOM   1939 2HH1 ARG A 122       3.739  -8.659  -6.695  1.00  2.05           H  
ATOM   1940 1HH2 ARG A 122       6.988  -9.876  -6.317  1.00  2.05           H  
ATOM   1941 2HH2 ARG A 122       5.391 -10.182  -6.947  1.00  2.05           H  
ATOM   1942  N   ALA A 123       8.806  -7.919  -0.069  1.00  2.83           N  
ATOM   1943  CA  ALA A 123       8.633  -8.704   1.140  1.00  2.83           C  
ATOM   1944  C   ALA A 123       8.738  -7.794   2.375  1.00  2.83           C  
ATOM   1945  O   ALA A 123       9.548  -6.869   2.380  1.00  2.83           O  
ATOM   1946  CB  ALA A 123       9.688  -9.794   1.210  1.00  2.83           C  
ATOM   1947  H   ALA A 123       9.523  -8.197  -0.736  1.00  2.83           H  
ATOM   1948  HA  ALA A 123       7.665  -9.171   1.083  1.00  2.83           H  
ATOM   1949 1HB  ALA A 123       9.540 -10.393   2.106  1.00  2.83           H  
ATOM   1950 2HB  ALA A 123       9.610 -10.431   0.327  1.00  2.83           H  
ATOM   1951 3HB  ALA A 123      10.677  -9.336   1.238  1.00  2.83           H  
ATOM   1952  N   PRO A 124       7.947  -8.024   3.445  1.00  3.89           N  
ATOM   1953  CA  PRO A 124       7.993  -7.282   4.697  1.00  3.89           C  
ATOM   1954  C   PRO A 124       9.369  -7.300   5.341  1.00  3.89           C  
ATOM   1955  O   PRO A 124      10.058  -8.322   5.324  1.00  3.89           O  
ATOM   1956  CB  PRO A 124       6.994  -8.047   5.575  1.00  3.89           C  
ATOM   1957  CG  PRO A 124       6.031  -8.676   4.602  1.00  3.89           C  
ATOM   1958  CD  PRO A 124       6.867  -9.041   3.395  1.00  3.89           C  
ATOM   1959  HA  PRO A 124       7.659  -6.248   4.520  1.00  3.89           H  
ATOM   1960 1HB  PRO A 124       7.531  -8.783   6.197  1.00  3.89           H  
ATOM   1961 2HB  PRO A 124       6.506  -7.348   6.274  1.00  3.89           H  
ATOM   1962 1HG  PRO A 124       5.544  -9.549   5.064  1.00  3.89           H  
ATOM   1963 2HG  PRO A 124       5.231  -7.961   4.355  1.00  3.89           H  
ATOM   1964 1HD  PRO A 124       7.271 -10.061   3.467  1.00  3.89           H  
ATOM   1965 2HD  PRO A 124       6.206  -8.894   2.531  1.00  3.89           H  
ATOM   1966  N   ASP A 125       9.741  -6.172   5.940  1.00  5.15           N  
ATOM   1967  CA  ASP A 125      11.004  -6.039   6.661  1.00  5.15           C  
ATOM   1968  C   ASP A 125      10.900  -6.556   8.104  1.00  5.15           C  
ATOM   1969  O   ASP A 125      11.709  -7.376   8.541  1.00  5.15           O  
ATOM   1970  CB  ASP A 125      11.492  -4.576   6.613  1.00  5.15           C  
ATOM   1971  CG  ASP A 125      10.461  -3.515   7.115  1.00  5.15           C  
ATOM   1972  OD1 ASP A 125       9.338  -3.878   7.414  1.00  5.15           O  
ATOM   1973  OD2 ASP A 125      10.819  -2.365   7.187  1.00  5.15           O  
ATOM   1974  H   ASP A 125       9.123  -5.376   5.891  1.00  5.15           H  
ATOM   1975  HA  ASP A 125      11.750  -6.647   6.147  1.00  5.15           H  
ATOM   1976 1HB  ASP A 125      12.393  -4.486   7.220  1.00  5.15           H  
ATOM   1977 2HB  ASP A 125      11.769  -4.328   5.588  1.00  5.15           H  
ATOM   1978  N   SER A 126       9.898  -6.059   8.818  1.00  6.35           N  
ATOM   1979  CA  SER A 126       9.651  -6.399  10.214  1.00  6.35           C  
ATOM   1980  C   SER A 126       8.557  -7.457  10.349  1.00  6.35           C  
ATOM   1981  O   SER A 126       8.589  -8.269  11.273  1.00  6.35           O  
ATOM   1982  OXT SER A 126       7.563  -7.402   9.626  1.00  6.35           O  
ATOM   1983  CB  SER A 126       9.262  -5.150  10.983  1.00  6.35           C  
ATOM   1984  OG  SER A 126       8.908  -5.456  12.307  1.00  6.35           O  
ATOM   1985  H   SER A 126       9.314  -5.367   8.354  1.00  6.35           H  
ATOM   1986  HA  SER A 126      10.570  -6.801  10.640  1.00  6.35           H  
ATOM   1987 1HB  SER A 126      10.097  -4.449  10.978  1.00  6.35           H  
ATOM   1988 2HB  SER A 126       8.428  -4.661  10.479  1.00  6.35           H  
ATOM   1989  HG  SER A 126       8.673  -4.620  12.717  1.00  6.35           H  
TER    1990
ENDMDL

REMARK ID 71776 MODEL 2 2021-04-24_00000144_1_11
PFRMAT TS
TARGET 2021-04-24_00000144_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.458  -2.596  -1.154  1.00  9.00           N  
ATOM      2  CA  GLY A   1       2.948  -1.264  -0.855  1.00  9.00           C  
ATOM      3  C   GLY A   1       3.718  -0.193  -1.617  1.00  9.00           C  
ATOM      4  O   GLY A   1       3.945  -0.316  -2.821  1.00  9.00           O  
ATOM      5  H   GLY A   1       3.768  -2.797  -2.094  1.00  9.00           H  
ATOM      6 1HA  GLY A   1       1.890  -1.212  -1.114  1.00  9.00           H  
ATOM      7 2HA  GLY A   1       3.025  -1.078   0.216  1.00  9.00           H  
ATOM      8  N   SER A   2       4.110   0.868  -0.916  1.00  7.78           N  
ATOM      9  CA  SER A   2       4.859   1.956  -1.539  1.00  7.78           C  
ATOM     10  C   SER A   2       6.225   1.548  -2.061  1.00  7.78           C  
ATOM     11  O   SER A   2       6.990   0.854  -1.391  1.00  7.78           O  
ATOM     12  CB  SER A   2       5.047   3.111  -0.580  1.00  7.78           C  
ATOM     13  OG  SER A   2       5.880   4.102  -1.152  1.00  7.78           O  
ATOM     14  H   SER A   2       3.889   0.915   0.068  1.00  7.78           H  
ATOM     15  HA  SER A   2       4.275   2.316  -2.388  1.00  7.78           H  
ATOM     16 1HB  SER A   2       4.076   3.543  -0.343  1.00  7.78           H  
ATOM     17 2HB  SER A   2       5.486   2.752   0.351  1.00  7.78           H  
ATOM     18  HG  SER A   2       5.723   4.900  -0.633  1.00  7.78           H  
ATOM     19  N   ALA A   3       6.573   2.102  -3.217  1.00  6.40           N  
ATOM     20  CA  ALA A   3       7.866   1.906  -3.869  1.00  6.40           C  
ATOM     21  C   ALA A   3       9.025   2.406  -3.007  1.00  6.40           C  
ATOM     22  O   ALA A   3      10.178   2.035  -3.223  1.00  6.40           O  
ATOM     23  CB  ALA A   3       7.889   2.627  -5.205  1.00  6.40           C  
ATOM     24  H   ALA A   3       5.884   2.674  -3.683  1.00  6.40           H  
ATOM     25  HA  ALA A   3       8.001   0.837  -4.032  1.00  6.40           H  
ATOM     26 1HB  ALA A   3       8.846   2.452  -5.698  1.00  6.40           H  
ATOM     27 2HB  ALA A   3       7.081   2.253  -5.834  1.00  6.40           H  
ATOM     28 3HB  ALA A   3       7.757   3.697  -5.041  1.00  6.40           H  
ATOM     29  N   LYS A   4       8.723   3.298  -2.066  1.00  4.99           N  
ATOM     30  CA  LYS A   4       9.732   3.892  -1.210  1.00  4.99           C  
ATOM     31  C   LYS A   4       9.997   3.094   0.071  1.00  4.99           C  
ATOM     32  O   LYS A   4      10.820   3.511   0.882  1.00  4.99           O  
ATOM     33  CB  LYS A   4       9.318   5.316  -0.837  1.00  4.99           C  
ATOM     34  CG  LYS A   4       9.257   6.296  -2.012  1.00  4.99           C  
ATOM     35  CD  LYS A   4       8.846   7.692  -1.541  1.00  4.99           C  
ATOM     36  CE  LYS A   4       8.770   8.682  -2.698  1.00  4.99           C  
ATOM     37  NZ  LYS A   4       8.308  10.030  -2.246  1.00  4.99           N  
ATOM     38  H   LYS A   4       7.748   3.557  -1.909  1.00  4.99           H  
ATOM     39  HA  LYS A   4      10.666   3.937  -1.770  1.00  4.99           H  
ATOM     40 1HB  LYS A   4       8.332   5.289  -0.371  1.00  4.99           H  
ATOM     41 2HB  LYS A   4      10.014   5.715  -0.102  1.00  4.99           H  
ATOM     42 1HG  LYS A   4      10.231   6.350  -2.495  1.00  4.99           H  
ATOM     43 2HG  LYS A   4       8.529   5.939  -2.741  1.00  4.99           H  
ATOM     44 1HD  LYS A   4       7.872   7.639  -1.053  1.00  4.99           H  
ATOM     45 2HD  LYS A   4       9.576   8.056  -0.817  1.00  4.99           H  
ATOM     46 1HE  LYS A   4       9.759   8.780  -3.149  1.00  4.99           H  
ATOM     47 2HE  LYS A   4       8.076   8.305  -3.448  1.00  4.99           H  
ATOM     48 1HZ  LYS A   4       8.271  10.658  -3.036  1.00  4.99           H  
ATOM     49 2HZ  LYS A   4       7.388   9.952  -1.836  1.00  4.99           H  
ATOM     50 3HZ  LYS A   4       8.951  10.396  -1.557  1.00  4.99           H  
ATOM     51  N   ASP A   5       9.288   1.976   0.280  1.00  3.72           N  
ATOM     52  CA  ASP A   5       9.433   1.190   1.509  1.00  3.72           C  
ATOM     53  C   ASP A   5      10.659   0.244   1.479  1.00  3.72           C  
ATOM     54  O   ASP A   5      10.620  -0.796   0.817  1.00  3.72           O  
ATOM     55  CB  ASP A   5       8.161   0.368   1.730  1.00  3.72           C  
ATOM     56  CG  ASP A   5       8.108  -0.460   3.027  1.00  3.72           C  
ATOM     57  OD1 ASP A   5       9.116  -0.647   3.689  1.00  3.72           O  
ATOM     58  OD2 ASP A   5       7.012  -0.942   3.333  1.00  3.72           O  
ATOM     59  H   ASP A   5       8.617   1.660  -0.423  1.00  3.72           H  
ATOM     60  HA  ASP A   5       9.502   1.899   2.323  1.00  3.72           H  
ATOM     61 1HB  ASP A   5       7.302   1.039   1.714  1.00  3.72           H  
ATOM     62 2HB  ASP A   5       8.038  -0.314   0.884  1.00  3.72           H  
ATOM     63  N   PRO A   6      11.732   0.523   2.256  1.00  2.68           N  
ATOM     64  CA  PRO A   6      12.995  -0.193   2.244  1.00  2.68           C  
ATOM     65  C   PRO A   6      12.865  -1.593   2.812  1.00  2.68           C  
ATOM     66  O   PRO A   6      13.706  -2.451   2.547  1.00  2.68           O  
ATOM     67  CB  PRO A   6      13.876   0.665   3.151  1.00  2.68           C  
ATOM     68  CG  PRO A   6      12.916   1.330   4.098  1.00  2.68           C  
ATOM     69  CD  PRO A   6      11.659   1.570   3.303  1.00  2.68           C  
ATOM     70  HA  PRO A   6      13.391  -0.222   1.219  1.00  2.68           H  
ATOM     71 1HB  PRO A   6      14.618   0.037   3.671  1.00  2.68           H  
ATOM     72 2HB  PRO A   6      14.437   1.392   2.557  1.00  2.68           H  
ATOM     73 1HG  PRO A   6      12.748   0.681   4.966  1.00  2.68           H  
ATOM     74 2HG  PRO A   6      13.365   2.257   4.485  1.00  2.68           H  
ATOM     75 1HD  PRO A   6      10.799   1.399   3.973  1.00  2.68           H  
ATOM     76 2HD  PRO A   6      11.682   2.575   2.880  1.00  2.68           H  
ATOM     77  N   MET A   7      11.766  -1.869   3.532  1.00  1.92           N  
ATOM     78  CA  MET A   7      11.627  -3.161   4.193  1.00  1.92           C  
ATOM     79  C   MET A   7      11.171  -4.230   3.238  1.00  1.92           C  
ATOM     80  O   MET A   7      11.069  -5.407   3.593  1.00  1.92           O  
ATOM     81  CB  MET A   7      10.691  -3.045   5.389  1.00  1.92           C  
ATOM     82  CG  MET A   7      11.244  -2.177   6.513  1.00  1.92           C  
ATOM     83  SD  MET A   7      10.096  -1.965   7.884  1.00  1.92           S  
ATOM     84  CE  MET A   7      10.118  -3.608   8.598  1.00  1.92           C  
ATOM     85  H   MET A   7      11.004  -1.190   3.657  1.00  1.92           H  
ATOM     86  HA  MET A   7      12.596  -3.477   4.551  1.00  1.92           H  
ATOM     87 1HB  MET A   7       9.746  -2.611   5.065  1.00  1.92           H  
ATOM     88 2HB  MET A   7      10.484  -4.033   5.790  1.00  1.92           H  
ATOM     89 1HG  MET A   7      12.160  -2.627   6.893  1.00  1.92           H  
ATOM     90 2HG  MET A   7      11.493  -1.195   6.112  1.00  1.92           H  
ATOM     91 1HE  MET A   7       9.455  -3.638   9.463  1.00  1.92           H  
ATOM     92 2HE  MET A   7       9.780  -4.332   7.855  1.00  1.92           H  
ATOM     93 3HE  MET A   7      11.134  -3.855   8.910  1.00  1.92           H  
ATOM     94  N   LYS A   8      10.909  -3.825   2.006  1.00  1.39           N  
ATOM     95  CA  LYS A   8      10.522  -4.758   0.988  1.00  1.39           C  
ATOM     96  C   LYS A   8      11.669  -4.959   0.002  1.00  1.39           C  
ATOM     97  O   LYS A   8      11.488  -5.615  -1.023  1.00  1.39           O  
ATOM     98  CB  LYS A   8       9.252  -4.264   0.319  1.00  1.39           C  
ATOM     99  CG  LYS A   8       8.058  -4.240   1.302  1.00  1.39           C  
ATOM    100  CD  LYS A   8       6.773  -3.710   0.682  1.00  1.39           C  
ATOM    101  CE  LYS A   8       5.594  -3.848   1.660  1.00  1.39           C  
ATOM    102  NZ  LYS A   8       5.793  -3.038   2.901  1.00  1.39           N  
ATOM    103  H   LYS A   8      10.972  -2.832   1.765  1.00  1.39           H  
ATOM    104  HA  LYS A   8      10.312  -5.721   1.451  1.00  1.39           H  
ATOM    105 1HB  LYS A   8       9.407  -3.244  -0.050  1.00  1.39           H  
ATOM    106 2HB  LYS A   8       9.004  -4.898  -0.529  1.00  1.39           H  
ATOM    107 1HG  LYS A   8       7.884  -5.245   1.683  1.00  1.39           H  
ATOM    108 2HG  LYS A   8       8.310  -3.592   2.148  1.00  1.39           H  
ATOM    109 1HD  LYS A   8       6.898  -2.651   0.435  1.00  1.39           H  
ATOM    110 2HD  LYS A   8       6.544  -4.255  -0.231  1.00  1.39           H  
ATOM    111 1HE  LYS A   8       4.689  -3.511   1.169  1.00  1.39           H  
ATOM    112 2HE  LYS A   8       5.477  -4.895   1.936  1.00  1.39           H  
ATOM    113 1HZ  LYS A   8       5.011  -3.141   3.513  1.00  1.39           H  
ATOM    114 2HZ  LYS A   8       6.627  -3.330   3.383  1.00  1.39           H  
ATOM    115 3HZ  LYS A   8       5.908  -2.038   2.675  1.00  1.39           H  
ATOM    116  N   GLN A   9      12.843  -4.369   0.301  1.00  1.05           N  
ATOM    117  CA  GLN A   9      13.998  -4.498  -0.584  1.00  1.05           C  
ATOM    118  C   GLN A   9      15.120  -5.322   0.060  1.00  1.05           C  
ATOM    119  O   GLN A   9      15.381  -5.197   1.270  1.00  1.05           O  
ATOM    120  CB  GLN A   9      14.513  -3.102  -0.956  1.00  1.05           C  
ATOM    121  CG  GLN A   9      13.462  -2.215  -1.660  1.00  1.05           C  
ATOM    122  CD  GLN A   9      13.112  -2.687  -3.081  1.00  1.05           C  
ATOM    123  OE1 GLN A   9      13.983  -2.850  -3.927  1.00  1.05           O  
ATOM    124  NE2 GLN A   9      11.832  -2.909  -3.340  1.00  1.05           N  
ATOM    125  H   GLN A   9      12.958  -3.828   1.160  1.00  1.05           H  
ATOM    126  HA  GLN A   9      13.687  -5.013  -1.493  1.00  1.05           H  
ATOM    127 1HB  GLN A   9      14.792  -2.590  -0.054  1.00  1.05           H  
ATOM    128 2HB  GLN A   9      15.398  -3.188  -1.589  1.00  1.05           H  
ATOM    129 1HG  GLN A   9      12.548  -2.225  -1.062  1.00  1.05           H  
ATOM    130 2HG  GLN A   9      13.836  -1.198  -1.721  1.00  1.05           H  
ATOM    131 1HE2 GLN A   9      11.557  -3.229  -4.249  1.00  1.05           H  
ATOM    132 2HE2 GLN A   9      11.143  -2.767  -2.631  1.00  1.05           H  
ATOM    133  N   THR A  10      15.826  -6.090  -0.779  1.00  0.84           N  
ATOM    134  CA  THR A  10      16.979  -6.881  -0.336  1.00  0.84           C  
ATOM    135  C   THR A  10      18.285  -6.446  -0.994  1.00  0.84           C  
ATOM    136  O   THR A  10      18.417  -6.396  -2.229  1.00  0.84           O  
ATOM    137  CB  THR A  10      16.778  -8.387  -0.610  1.00  0.84           C  
ATOM    138  OG1 THR A  10      15.622  -8.853   0.100  1.00  0.84           O  
ATOM    139  CG2 THR A  10      18.018  -9.188  -0.142  1.00  0.84           C  
ATOM    140  H   THR A  10      15.505  -6.145  -1.752  1.00  0.84           H  
ATOM    141  HA  THR A  10      17.092  -6.748   0.738  1.00  0.84           H  
ATOM    142  HB  THR A  10      16.622  -8.545  -1.682  1.00  0.84           H  
ATOM    143  HG1 THR A  10      15.735  -8.704   1.051  1.00  0.84           H  
ATOM    144 1HG2 THR A  10      17.858 -10.247  -0.336  1.00  0.84           H  
ATOM    145 2HG2 THR A  10      18.907  -8.858  -0.677  1.00  0.84           H  
ATOM    146 3HG2 THR A  10      18.165  -9.032   0.932  1.00  0.84           H  
ATOM    147  N   LEU A  11      19.265  -6.176  -0.157  1.00  0.72           N  
ATOM    148  CA  LEU A  11      20.557  -5.774  -0.651  1.00  0.72           C  
ATOM    149  C   LEU A  11      21.562  -6.882  -0.411  1.00  0.72           C  
ATOM    150  O   LEU A  11      21.530  -7.534   0.633  1.00  0.72           O  
ATOM    151  CB  LEU A  11      21.000  -4.507   0.076  1.00  0.72           C  
ATOM    152  CG  LEU A  11      20.000  -3.353  -0.001  1.00  0.72           C  
ATOM    153  CD1 LEU A  11      20.497  -2.223   0.786  1.00  0.72           C  
ATOM    154  CD2 LEU A  11      19.815  -2.964  -1.384  1.00  0.72           C  
ATOM    155  H   LEU A  11      19.099  -6.243   0.847  1.00  0.72           H  
ATOM    156  HA  LEU A  11      20.491  -5.578  -1.717  1.00  0.72           H  
ATOM    157 1HB  LEU A  11      21.158  -4.745   1.126  1.00  0.72           H  
ATOM    158 2HB  LEU A  11      21.947  -4.170  -0.352  1.00  0.72           H  
ATOM    159  HG  LEU A  11      19.042  -3.665   0.420  1.00  0.72           H  
ATOM    160 1HD1 LEU A  11      19.790  -1.401   0.736  1.00  0.72           H  
ATOM    161 2HD1 LEU A  11      20.607  -2.544   1.815  1.00  0.72           H  
ATOM    162 3HD1 LEU A  11      21.456  -1.898   0.390  1.00  0.72           H  
ATOM    163 1HD2 LEU A  11      19.118  -2.153  -1.439  1.00  0.72           H  
ATOM    164 2HD2 LEU A  11      20.767  -2.655  -1.771  1.00  0.72           H  
ATOM    165 3HD2 LEU A  11      19.437  -3.812  -1.958  1.00  0.72           H  
ATOM    166  N   LEU A  12      22.451  -7.073  -1.361  1.00  0.67           N  
ATOM    167  CA  LEU A  12      23.542  -8.017  -1.195  1.00  0.67           C  
ATOM    168  C   LEU A  12      24.850  -7.309  -1.202  1.00  0.67           C  
ATOM    169  O   LEU A  12      25.144  -6.565  -2.128  1.00  0.67           O  
ATOM    170  CB  LEU A  12      23.540  -9.064  -2.298  1.00  0.67           C  
ATOM    171  CG  LEU A  12      24.753  -9.982  -2.375  1.00  0.67           C  
ATOM    172  CD1 LEU A  12      24.876 -10.826  -1.156  1.00  0.67           C  
ATOM    173  CD2 LEU A  12      24.606 -10.853  -3.585  1.00  0.67           C  
ATOM    174  H   LEU A  12      22.366  -6.530  -2.223  1.00  0.67           H  
ATOM    175  HA  LEU A  12      23.440  -8.511  -0.234  1.00  0.67           H  
ATOM    176 1HB  LEU A  12      22.669  -9.697  -2.161  1.00  0.67           H  
ATOM    177 2HB  LEU A  12      23.449  -8.560  -3.225  1.00  0.67           H  
ATOM    178  HG  LEU A  12      25.656  -9.383  -2.453  1.00  0.67           H  
ATOM    179 1HD1 LEU A  12      25.742 -11.441  -1.276  1.00  0.67           H  
ATOM    180 2HD1 LEU A  12      24.997 -10.202  -0.275  1.00  0.67           H  
ATOM    181 3HD1 LEU A  12      24.001 -11.445  -1.043  1.00  0.67           H  
ATOM    182 1HD2 LEU A  12      25.454 -11.508  -3.641  1.00  0.67           H  
ATOM    183 2HD2 LEU A  12      23.706 -11.434  -3.481  1.00  0.67           H  
ATOM    184 3HD2 LEU A  12      24.545 -10.241  -4.483  1.00  0.67           H  
ATOM    185  N   LEU A  13      25.615  -7.508  -0.153  1.00  0.66           N  
ATOM    186  CA  LEU A  13      26.910  -6.900  -0.073  1.00  0.66           C  
ATOM    187  C   LEU A  13      27.943  -8.003  -0.255  1.00  0.66           C  
ATOM    188  O   LEU A  13      27.855  -9.039   0.413  1.00  0.66           O  
ATOM    189  CB  LEU A  13      27.049  -6.197   1.289  1.00  0.66           C  
ATOM    190  CG  LEU A  13      26.224  -4.863   1.431  1.00  0.66           C  
ATOM    191  CD1 LEU A  13      24.708  -5.167   1.651  1.00  0.66           C  
ATOM    192  CD2 LEU A  13      26.775  -4.044   2.550  1.00  0.66           C  
ATOM    193  H   LEU A  13      25.294  -8.094   0.617  1.00  0.66           H  
ATOM    194  HA  LEU A  13      27.022  -6.171  -0.867  1.00  0.66           H  
ATOM    195 1HB  LEU A  13      26.721  -6.884   2.070  1.00  0.66           H  
ATOM    196 2HB  LEU A  13      28.102  -5.962   1.454  1.00  0.66           H  
ATOM    197  HG  LEU A  13      26.314  -4.308   0.534  1.00  0.66           H  
ATOM    198 1HD1 LEU A  13      24.159  -4.233   1.733  1.00  0.66           H  
ATOM    199 2HD1 LEU A  13      24.309  -5.721   0.837  1.00  0.66           H  
ATOM    200 3HD1 LEU A  13      24.580  -5.739   2.554  1.00  0.66           H  
ATOM    201 1HD2 LEU A  13      26.211  -3.123   2.614  1.00  0.66           H  
ATOM    202 2HD2 LEU A  13      26.697  -4.580   3.474  1.00  0.66           H  
ATOM    203 3HD2 LEU A  13      27.825  -3.818   2.354  1.00  0.66           H  
ATOM    204  N   VAL A  14      28.894  -7.796  -1.162  1.00  0.68           N  
ATOM    205  CA  VAL A  14      29.943  -8.790  -1.362  1.00  0.68           C  
ATOM    206  C   VAL A  14      31.256  -8.086  -1.052  1.00  0.68           C  
ATOM    207  O   VAL A  14      31.743  -7.290  -1.864  1.00  0.68           O  
ATOM    208  CB  VAL A  14      29.972  -9.297  -2.800  1.00  0.68           C  
ATOM    209  CG1 VAL A  14      31.023 -10.388  -2.907  1.00  0.68           C  
ATOM    210  CG2 VAL A  14      28.558  -9.737  -3.238  1.00  0.68           C  
ATOM    211  H   VAL A  14      28.875  -6.933  -1.709  1.00  0.68           H  
ATOM    212  HA  VAL A  14      29.791  -9.618  -0.684  1.00  0.68           H  
ATOM    213  HB  VAL A  14      30.315  -8.499  -3.432  1.00  0.68           H  
ATOM    214 1HG1 VAL A  14      31.104 -10.730  -3.933  1.00  0.68           H  
ATOM    215 2HG1 VAL A  14      31.972  -9.989  -2.579  1.00  0.68           H  
ATOM    216 3HG1 VAL A  14      30.747 -11.221  -2.266  1.00  0.68           H  
ATOM    217 1HG2 VAL A  14      28.583 -10.074  -4.270  1.00  0.68           H  
ATOM    218 2HG2 VAL A  14      28.202 -10.534  -2.608  1.00  0.68           H  
ATOM    219 3HG2 VAL A  14      27.880  -8.886  -3.158  1.00  0.68           H  
ATOM    220  N   GLU A  15      31.773  -8.318   0.150  1.00  0.73           N  
ATOM    221  CA  GLU A  15      32.892  -7.516   0.660  1.00  0.73           C  
ATOM    222  C   GLU A  15      33.905  -8.314   1.478  1.00  0.73           C  
ATOM    223  O   GLU A  15      33.520  -9.165   2.288  1.00  0.73           O  
ATOM    224  CB  GLU A  15      32.325  -6.391   1.540  1.00  0.73           C  
ATOM    225  CG  GLU A  15      31.341  -5.402   0.831  1.00  0.73           C  
ATOM    226  CD  GLU A  15      30.809  -4.382   1.742  1.00  0.73           C  
ATOM    227  OE1 GLU A  15      30.140  -4.766   2.657  1.00  0.73           O  
ATOM    228  OE2 GLU A  15      31.016  -3.226   1.513  1.00  0.73           O  
ATOM    229  H   GLU A  15      31.364  -9.074   0.699  1.00  0.73           H  
ATOM    230  HA  GLU A  15      33.420  -7.085  -0.187  1.00  0.73           H  
ATOM    231 1HB  GLU A  15      31.798  -6.832   2.386  1.00  0.73           H  
ATOM    232 2HB  GLU A  15      33.152  -5.799   1.944  1.00  0.73           H  
ATOM    233 1HG  GLU A  15      31.841  -4.910   0.010  1.00  0.73           H  
ATOM    234 2HG  GLU A  15      30.498  -5.944   0.429  1.00  0.73           H  
ATOM    235  N   ASP A  16      35.186  -7.935   1.383  1.00  0.79           N  
ATOM    236  CA  ASP A  16      36.230  -8.561   2.202  1.00  0.79           C  
ATOM    237  C   ASP A  16      36.468  -7.724   3.442  1.00  0.79           C  
ATOM    238  O   ASP A  16      36.773  -8.223   4.534  1.00  0.79           O  
ATOM    239  CB  ASP A  16      37.552  -8.623   1.464  1.00  0.79           C  
ATOM    240  CG  ASP A  16      37.485  -9.380   0.273  1.00  0.79           C  
ATOM    241  OD1 ASP A  16      37.080 -10.502   0.302  1.00  0.79           O  
ATOM    242  OD2 ASP A  16      37.867  -8.848  -0.721  1.00  0.79           O  
ATOM    243  H   ASP A  16      35.441  -7.177   0.743  1.00  0.79           H  
ATOM    244  HA  ASP A  16      35.912  -9.561   2.497  1.00  0.79           H  
ATOM    245 1HB  ASP A  16      37.869  -7.606   1.215  1.00  0.79           H  
ATOM    246 2HB  ASP A  16      38.311  -9.054   2.115  1.00  0.79           H  
ATOM    247  N   ASP A  17      36.300  -6.423   3.283  1.00  0.85           N  
ATOM    248  CA  ASP A  17      36.561  -5.528   4.377  1.00  0.85           C  
ATOM    249  C   ASP A  17      35.420  -5.596   5.362  1.00  0.85           C  
ATOM    250  O   ASP A  17      34.451  -4.841   5.285  1.00  0.85           O  
ATOM    251  CB  ASP A  17      36.794  -4.120   3.822  1.00  0.85           C  
ATOM    252  CG  ASP A  17      37.118  -3.028   4.848  1.00  0.85           C  
ATOM    253  OD1 ASP A  17      36.800  -3.206   6.013  1.00  0.85           O  
ATOM    254  OD2 ASP A  17      37.693  -2.013   4.451  1.00  0.85           O  
ATOM    255  H   ASP A  17      36.052  -6.050   2.360  1.00  0.85           H  
ATOM    256  HA  ASP A  17      37.472  -5.851   4.882  1.00  0.85           H  
ATOM    257 1HB  ASP A  17      37.606  -4.167   3.095  1.00  0.85           H  
ATOM    258 2HB  ASP A  17      35.903  -3.814   3.262  1.00  0.85           H  
ATOM    259  N   LYS A  18      35.571  -6.505   6.319  1.00  0.91           N  
ATOM    260  CA  LYS A  18      34.564  -6.746   7.334  1.00  0.91           C  
ATOM    261  C   LYS A  18      34.212  -5.477   8.089  1.00  0.91           C  
ATOM    262  O   LYS A  18      33.053  -5.267   8.410  1.00  0.91           O  
ATOM    263  CB  LYS A  18      35.004  -7.817   8.332  1.00  0.91           C  
ATOM    264  CG  LYS A  18      33.927  -8.146   9.391  1.00  0.91           C  
ATOM    265  CD  LYS A  18      34.363  -9.292  10.306  1.00  0.91           C  
ATOM    266  CE  LYS A  18      33.244  -9.737  11.285  1.00  0.91           C  
ATOM    267  NZ  LYS A  18      32.914  -8.707  12.337  1.00  0.91           N  
ATOM    268  H   LYS A  18      36.391  -7.105   6.247  1.00  0.91           H  
ATOM    269  HA  LYS A  18      33.663  -7.102   6.836  1.00  0.91           H  
ATOM    270 1HB  LYS A  18      35.257  -8.734   7.797  1.00  0.91           H  
ATOM    271 2HB  LYS A  18      35.897  -7.479   8.856  1.00  0.91           H  
ATOM    272 1HG  LYS A  18      33.737  -7.258  10.006  1.00  0.91           H  
ATOM    273 2HG  LYS A  18      32.991  -8.416   8.897  1.00  0.91           H  
ATOM    274 1HD  LYS A  18      34.657 -10.148   9.697  1.00  0.91           H  
ATOM    275 2HD  LYS A  18      35.226  -8.971  10.889  1.00  0.91           H  
ATOM    276 1HE  LYS A  18      32.341  -9.956  10.717  1.00  0.91           H  
ATOM    277 2HE  LYS A  18      33.575 -10.646  11.785  1.00  0.91           H  
ATOM    278 1HZ  LYS A  18      32.195  -9.066  12.937  1.00  0.91           H  
ATOM    279 2HZ  LYS A  18      33.729  -8.499  12.883  1.00  0.91           H  
ATOM    280 3HZ  LYS A  18      32.562  -7.830  11.926  1.00  0.91           H  
ATOM    281  N   ASN A  19      35.196  -4.627   8.398  1.00  0.96           N  
ATOM    282  CA  ASN A  19      34.872  -3.421   9.157  1.00  0.96           C  
ATOM    283  C   ASN A  19      33.933  -2.529   8.344  1.00  0.96           C  
ATOM    284  O   ASN A  19      32.934  -2.014   8.868  1.00  0.96           O  
ATOM    285  CB  ASN A  19      36.134  -2.668   9.522  1.00  0.96           C  
ATOM    286  CG  ASN A  19      36.941  -3.351  10.594  1.00  0.96           C  
ATOM    287  OD1 ASN A  19      36.441  -4.195  11.348  1.00  0.96           O  
ATOM    288  ND2 ASN A  19      38.199  -2.998  10.679  1.00  0.96           N  
ATOM    289  H   ASN A  19      36.142  -4.802   8.084  1.00  0.96           H  
ATOM    290  HA  ASN A  19      34.347  -3.710  10.068  1.00  0.96           H  
ATOM    291 1HB  ASN A  19      36.756  -2.561   8.628  1.00  0.96           H  
ATOM    292 2HB  ASN A  19      35.874  -1.667   9.859  1.00  0.96           H  
ATOM    293 1HD2 ASN A  19      38.791  -3.414  11.370  1.00  0.96           H  
ATOM    294 2HD2 ASN A  19      38.567  -2.315  10.049  1.00  0.96           H  
ATOM    295  N   LEU A  20      34.213  -2.406   7.041  1.00  1.00           N  
ATOM    296  CA  LEU A  20      33.345  -1.623   6.170  1.00  1.00           C  
ATOM    297  C   LEU A  20      31.962  -2.232   6.167  1.00  1.00           C  
ATOM    298  O   LEU A  20      30.968  -1.536   6.404  1.00  1.00           O  
ATOM    299  CB  LEU A  20      33.833  -1.627   4.715  1.00  1.00           C  
ATOM    300  CG  LEU A  20      32.933  -0.891   3.712  1.00  1.00           C  
ATOM    301  CD1 LEU A  20      32.923   0.602   4.031  1.00  1.00           C  
ATOM    302  CD2 LEU A  20      33.402  -1.181   2.320  1.00  1.00           C  
ATOM    303  H   LEU A  20      35.059  -2.846   6.653  1.00  1.00           H  
ATOM    304  HA  LEU A  20      33.290  -0.603   6.545  1.00  1.00           H  
ATOM    305 1HB  LEU A  20      34.822  -1.177   4.678  1.00  1.00           H  
ATOM    306 2HB  LEU A  20      33.914  -2.651   4.373  1.00  1.00           H  
ATOM    307  HG  LEU A  20      31.910  -1.260   3.812  1.00  1.00           H  
ATOM    308 1HD1 LEU A  20      32.268   1.119   3.329  1.00  1.00           H  
ATOM    309 2HD1 LEU A  20      32.559   0.757   5.048  1.00  1.00           H  
ATOM    310 3HD1 LEU A  20      33.935   0.997   3.943  1.00  1.00           H  
ATOM    311 1HD2 LEU A  20      32.755  -0.681   1.610  1.00  1.00           H  
ATOM    312 2HD2 LEU A  20      34.391  -0.840   2.204  1.00  1.00           H  
ATOM    313 3HD2 LEU A  20      33.367  -2.261   2.143  1.00  1.00           H  
ATOM    314  N   ALA A  21      31.918  -3.551   5.935  1.00  1.02           N  
ATOM    315  CA  ALA A  21      30.674  -4.288   5.846  1.00  1.02           C  
ATOM    316  C   ALA A  21      29.861  -4.188   7.117  1.00  1.02           C  
ATOM    317  O   ALA A  21      28.662  -3.973   7.054  1.00  1.02           O  
ATOM    318  CB  ALA A  21      30.951  -5.753   5.564  1.00  1.02           C  
ATOM    319  H   ALA A  21      32.797  -4.048   5.784  1.00  1.02           H  
ATOM    320  HA  ALA A  21      30.094  -3.866   5.025  1.00  1.02           H  
ATOM    321 1HB  ALA A  21      30.006  -6.286   5.466  1.00  1.02           H  
ATOM    322 2HB  ALA A  21      31.518  -5.840   4.639  1.00  1.02           H  
ATOM    323 3HB  ALA A  21      31.520  -6.172   6.382  1.00  1.02           H  
ATOM    324  N   ASP A  22      30.481  -4.275   8.287  1.00  1.02           N  
ATOM    325  CA  ASP A  22      29.690  -4.168   9.501  1.00  1.02           C  
ATOM    326  C   ASP A  22      29.043  -2.792   9.577  1.00  1.02           C  
ATOM    327  O   ASP A  22      27.872  -2.664   9.944  1.00  1.02           O  
ATOM    328  CB  ASP A  22      30.541  -4.447  10.746  1.00  1.02           C  
ATOM    329  CG  ASP A  22      30.905  -5.956  10.945  1.00  1.02           C  
ATOM    330  OD1 ASP A  22      30.321  -6.790  10.296  1.00  1.02           O  
ATOM    331  OD2 ASP A  22      31.755  -6.253  11.777  1.00  1.02           O  
ATOM    332  H   ASP A  22      31.479  -4.443   8.332  1.00  1.02           H  
ATOM    333  HA  ASP A  22      28.897  -4.914   9.462  1.00  1.02           H  
ATOM    334 1HB  ASP A  22      31.476  -3.881  10.661  1.00  1.02           H  
ATOM    335 2HB  ASP A  22      30.021  -4.086  11.631  1.00  1.02           H  
ATOM    336  N   GLY A  23      29.782  -1.758   9.171  1.00  1.03           N  
ATOM    337  CA  GLY A  23      29.255  -0.402   9.163  1.00  1.03           C  
ATOM    338  C   GLY A  23      28.035  -0.300   8.252  1.00  1.03           C  
ATOM    339  O   GLY A  23      26.956   0.150   8.680  1.00  1.03           O  
ATOM    340  H   GLY A  23      30.751  -1.912   8.878  1.00  1.03           H  
ATOM    341 1HA  GLY A  23      28.992  -0.104  10.176  1.00  1.03           H  
ATOM    342 2HA  GLY A  23      30.032   0.278   8.811  1.00  1.03           H  
ATOM    343  N   LEU A  24      28.217  -0.722   6.992  1.00  1.03           N  
ATOM    344  CA  LEU A  24      27.166  -0.659   5.981  1.00  1.03           C  
ATOM    345  C   LEU A  24      25.982  -1.563   6.267  1.00  1.03           C  
ATOM    346  O   LEU A  24      24.842  -1.155   6.081  1.00  1.03           O  
ATOM    347  CB  LEU A  24      27.730  -1.052   4.614  1.00  1.03           C  
ATOM    348  CG  LEU A  24      28.268   0.065   3.750  1.00  1.03           C  
ATOM    349  CD1 LEU A  24      29.340   0.793   4.486  1.00  1.03           C  
ATOM    350  CD2 LEU A  24      28.820  -0.534   2.453  1.00  1.03           C  
ATOM    351  H   LEU A  24      29.138  -1.090   6.740  1.00  1.03           H  
ATOM    352  HA  LEU A  24      26.810   0.369   5.932  1.00  1.03           H  
ATOM    353 1HB  LEU A  24      28.533  -1.780   4.766  1.00  1.03           H  
ATOM    354 2HB  LEU A  24      26.940  -1.531   4.061  1.00  1.03           H  
ATOM    355  HG  LEU A  24      27.477   0.767   3.534  1.00  1.03           H  
ATOM    356 1HD1 LEU A  24      29.729   1.603   3.865  1.00  1.03           H  
ATOM    357 2HD1 LEU A  24      28.937   1.208   5.409  1.00  1.03           H  
ATOM    358 3HD1 LEU A  24      30.132   0.104   4.722  1.00  1.03           H  
ATOM    359 1HD2 LEU A  24      29.215   0.259   1.831  1.00  1.03           H  
ATOM    360 2HD2 LEU A  24      29.624  -1.243   2.685  1.00  1.03           H  
ATOM    361 3HD2 LEU A  24      28.028  -1.058   1.917  1.00  1.03           H  
ATOM    362  N   LEU A  25      26.228  -2.779   6.736  1.00  1.02           N  
ATOM    363  CA  LEU A  25      25.138  -3.703   6.999  1.00  1.02           C  
ATOM    364  C   LEU A  25      24.276  -3.179   8.122  1.00  1.02           C  
ATOM    365  O   LEU A  25      23.055  -3.131   7.994  1.00  1.02           O  
ATOM    366  CB  LEU A  25      25.714  -5.069   7.384  1.00  1.02           C  
ATOM    367  CG  LEU A  25      26.405  -5.835   6.241  1.00  1.02           C  
ATOM    368  CD1 LEU A  25      27.170  -6.999   6.799  1.00  1.02           C  
ATOM    369  CD2 LEU A  25      25.368  -6.311   5.268  1.00  1.02           C  
ATOM    370  H   LEU A  25      27.178  -3.082   6.891  1.00  1.02           H  
ATOM    371  HA  LEU A  25      24.531  -3.800   6.100  1.00  1.02           H  
ATOM    372 1HB  LEU A  25      26.451  -4.920   8.177  1.00  1.02           H  
ATOM    373 2HB  LEU A  25      24.907  -5.689   7.776  1.00  1.02           H  
ATOM    374  HG  LEU A  25      27.099  -5.182   5.730  1.00  1.02           H  
ATOM    375 1HD1 LEU A  25      27.660  -7.513   5.990  1.00  1.02           H  
ATOM    376 2HD1 LEU A  25      27.925  -6.635   7.500  1.00  1.02           H  
ATOM    377 3HD1 LEU A  25      26.495  -7.678   7.313  1.00  1.02           H  
ATOM    378 1HD2 LEU A  25      25.849  -6.851   4.448  1.00  1.02           H  
ATOM    379 2HD2 LEU A  25      24.668  -6.974   5.775  1.00  1.02           H  
ATOM    380 3HD2 LEU A  25      24.836  -5.445   4.880  1.00  1.02           H  
ATOM    381  N   VAL A  26      24.898  -2.680   9.188  1.00  1.02           N  
ATOM    382  CA  VAL A  26      24.109  -2.159  10.285  1.00  1.02           C  
ATOM    383  C   VAL A  26      23.359  -0.920   9.866  1.00  1.02           C  
ATOM    384  O   VAL A  26      22.169  -0.789  10.140  1.00  1.02           O  
ATOM    385  CB  VAL A  26      24.986  -1.845  11.499  1.00  1.02           C  
ATOM    386  CG1 VAL A  26      24.159  -1.114  12.549  1.00  1.02           C  
ATOM    387  CG2 VAL A  26      25.535  -3.151  12.067  1.00  1.02           C  
ATOM    388  H   VAL A  26      25.919  -2.694   9.271  1.00  1.02           H  
ATOM    389  HA  VAL A  26      23.384  -2.922  10.577  1.00  1.02           H  
ATOM    390  HB  VAL A  26      25.813  -1.196  11.193  1.00  1.02           H  
ATOM    391 1HG1 VAL A  26      24.783  -0.885  13.410  1.00  1.02           H  
ATOM    392 2HG1 VAL A  26      23.782  -0.189  12.116  1.00  1.02           H  
ATOM    393 3HG1 VAL A  26      23.323  -1.741  12.858  1.00  1.02           H  
ATOM    394 1HG2 VAL A  26      26.167  -2.938  12.927  1.00  1.02           H  
ATOM    395 2HG2 VAL A  26      24.706  -3.790  12.370  1.00  1.02           H  
ATOM    396 3HG2 VAL A  26      26.120  -3.663  11.307  1.00  1.02           H  
ATOM    397  N   SER A  27      24.038  -0.009   9.180  1.00  1.02           N  
ATOM    398  CA  SER A  27      23.398   1.219   8.772  1.00  1.02           C  
ATOM    399  C   SER A  27      22.218   0.930   7.825  1.00  1.02           C  
ATOM    400  O   SER A  27      21.144   1.527   7.957  1.00  1.02           O  
ATOM    401  CB  SER A  27      24.448   2.098   8.138  1.00  1.02           C  
ATOM    402  OG  SER A  27      25.429   2.448   9.072  1.00  1.02           O  
ATOM    403  H   SER A  27      25.025  -0.146   8.960  1.00  1.02           H  
ATOM    404  HA  SER A  27      23.015   1.720   9.661  1.00  1.02           H  
ATOM    405 1HB  SER A  27      24.920   1.563   7.322  1.00  1.02           H  
ATOM    406 2HB  SER A  27      23.991   2.993   7.747  1.00  1.02           H  
ATOM    407  HG  SER A  27      25.973   1.630   9.194  1.00  1.02           H  
ATOM    408  N   LEU A  28      22.393  -0.012   6.894  1.00  1.02           N  
ATOM    409  CA  LEU A  28      21.314  -0.387   5.992  1.00  1.02           C  
ATOM    410  C   LEU A  28      20.156  -1.041   6.737  1.00  1.02           C  
ATOM    411  O   LEU A  28      18.998  -0.749   6.430  1.00  1.02           O  
ATOM    412  CB  LEU A  28      21.854  -1.286   4.888  1.00  1.02           C  
ATOM    413  CG  LEU A  28      22.712  -0.592   3.870  1.00  1.02           C  
ATOM    414  CD1 LEU A  28      23.433  -1.603   2.980  1.00  1.02           C  
ATOM    415  CD2 LEU A  28      21.780   0.311   3.061  1.00  1.02           C  
ATOM    416  H   LEU A  28      23.292  -0.480   6.795  1.00  1.02           H  
ATOM    417  HA  LEU A  28      20.943   0.520   5.521  1.00  1.02           H  
ATOM    418 1HB  LEU A  28      22.448  -2.076   5.349  1.00  1.02           H  
ATOM    419 2HB  LEU A  28      21.021  -1.725   4.367  1.00  1.02           H  
ATOM    420  HG  LEU A  28      23.464  -0.004   4.362  1.00  1.02           H  
ATOM    421 1HD1 LEU A  28      24.043  -1.076   2.246  1.00  1.02           H  
ATOM    422 2HD1 LEU A  28      24.074  -2.226   3.606  1.00  1.02           H  
ATOM    423 3HD1 LEU A  28      22.730  -2.227   2.475  1.00  1.02           H  
ATOM    424 1HD2 LEU A  28      22.348   0.836   2.326  1.00  1.02           H  
ATOM    425 2HD2 LEU A  28      21.027  -0.274   2.578  1.00  1.02           H  
ATOM    426 3HD2 LEU A  28      21.298   1.026   3.725  1.00  1.02           H  
ATOM    427  N   GLU A  29      20.450  -1.883   7.742  1.00  1.01           N  
ATOM    428  CA  GLU A  29      19.385  -2.478   8.549  1.00  1.01           C  
ATOM    429  C   GLU A  29      18.634  -1.383   9.315  1.00  1.01           C  
ATOM    430  O   GLU A  29      17.407  -1.406   9.399  1.00  1.01           O  
ATOM    431  CB  GLU A  29      19.941  -3.524   9.528  1.00  1.01           C  
ATOM    432  CG  GLU A  29      20.414  -4.841   8.897  1.00  1.01           C  
ATOM    433  CD  GLU A  29      21.044  -5.778   9.918  1.00  1.01           C  
ATOM    434  OE1 GLU A  29      21.217  -5.377  11.046  1.00  1.01           O  
ATOM    435  OE2 GLU A  29      21.342  -6.895   9.567  1.00  1.01           O  
ATOM    436  H   GLU A  29      21.420  -2.129   7.941  1.00  1.01           H  
ATOM    437  HA  GLU A  29      18.682  -2.975   7.881  1.00  1.01           H  
ATOM    438 1HB  GLU A  29      20.789  -3.096  10.062  1.00  1.01           H  
ATOM    439 2HB  GLU A  29      19.179  -3.763  10.268  1.00  1.01           H  
ATOM    440 1HG  GLU A  29      19.552  -5.338   8.449  1.00  1.01           H  
ATOM    441 2HG  GLU A  29      21.119  -4.636   8.100  1.00  1.01           H  
ATOM    442  N   GLN A  30      19.359  -0.379   9.821  1.00  0.98           N  
ATOM    443  CA  GLN A  30      18.754   0.746  10.542  1.00  0.98           C  
ATOM    444  C   GLN A  30      17.836   1.537   9.610  1.00  0.98           C  
ATOM    445  O   GLN A  30      16.798   2.055  10.027  1.00  0.98           O  
ATOM    446  CB  GLN A  30      19.831   1.643  11.155  1.00  0.98           C  
ATOM    447  CG  GLN A  30      20.573   0.997  12.326  1.00  0.98           C  
ATOM    448  CD  GLN A  30      21.741   1.828  12.822  1.00  0.98           C  
ATOM    449  OE1 GLN A  30      22.246   2.719  12.132  1.00  0.98           O  
ATOM    450  NE2 GLN A  30      22.186   1.537  14.041  1.00  0.98           N  
ATOM    451  H   GLN A  30      20.375  -0.418   9.738  1.00  0.98           H  
ATOM    452  HA  GLN A  30      18.145   0.347  11.351  1.00  0.98           H  
ATOM    453 1HB  GLN A  30      20.563   1.898  10.398  1.00  0.98           H  
ATOM    454 2HB  GLN A  30      19.381   2.571  11.502  1.00  0.98           H  
ATOM    455 1HG  GLN A  30      19.870   0.887  13.150  1.00  0.98           H  
ATOM    456 2HG  GLN A  30      20.937   0.023  12.031  1.00  0.98           H  
ATOM    457 1HE2 GLN A  30      22.956   2.047  14.428  1.00  0.98           H  
ATOM    458 2HE2 GLN A  30      21.754   0.807  14.569  1.00  0.98           H  
ATOM    459  N   ALA A  31      18.203   1.572   8.326  1.00  0.94           N  
ATOM    460  CA  ALA A  31      17.439   2.233   7.275  1.00  0.94           C  
ATOM    461  C   ALA A  31      16.257   1.364   6.812  1.00  0.94           C  
ATOM    462  O   ALA A  31      15.486   1.778   5.946  1.00  0.94           O  
ATOM    463  CB  ALA A  31      18.337   2.557   6.087  1.00  0.94           C  
ATOM    464  H   ALA A  31      19.100   1.156   8.074  1.00  0.94           H  
ATOM    465  HA  ALA A  31      17.038   3.160   7.682  1.00  0.94           H  
ATOM    466 1HB  ALA A  31      17.761   3.070   5.322  1.00  0.94           H  
ATOM    467 2HB  ALA A  31      19.161   3.192   6.415  1.00  0.94           H  
ATOM    468 3HB  ALA A  31      18.737   1.645   5.685  1.00  0.94           H  
ATOM    469  N   GLY A  32      16.117   0.158   7.381  1.00  0.89           N  
ATOM    470  CA  GLY A  32      15.040  -0.762   7.058  1.00  0.89           C  
ATOM    471  C   GLY A  32      15.320  -1.799   5.971  1.00  0.89           C  
ATOM    472  O   GLY A  32      14.404  -2.508   5.585  1.00  0.89           O  
ATOM    473  H   GLY A  32      16.768  -0.149   8.096  1.00  0.89           H  
ATOM    474 1HA  GLY A  32      14.766  -1.288   7.973  1.00  0.89           H  
ATOM    475 2HA  GLY A  32      14.164  -0.184   6.774  1.00  0.89           H  
ATOM    476  N   TYR A  33      16.550  -1.938   5.489  1.00  0.84           N  
ATOM    477  CA  TYR A  33      16.791  -2.913   4.419  1.00  0.84           C  
ATOM    478  C   TYR A  33      17.170  -4.294   4.916  1.00  0.84           C  
ATOM    479  O   TYR A  33      17.870  -4.433   5.922  1.00  0.84           O  
ATOM    480  CB  TYR A  33      17.912  -2.456   3.503  1.00  0.84           C  
ATOM    481  CG  TYR A  33      17.596  -1.275   2.718  1.00  0.84           C  
ATOM    482  CD1 TYR A  33      17.974  -0.034   3.165  1.00  0.84           C  
ATOM    483  CD2 TYR A  33      16.906  -1.420   1.560  1.00  0.84           C  
ATOM    484  CE1 TYR A  33      17.663   1.077   2.433  1.00  0.84           C  
ATOM    485  CE2 TYR A  33      16.582  -0.324   0.829  1.00  0.84           C  
ATOM    486  CZ  TYR A  33      16.958   0.925   1.252  1.00  0.84           C  
ATOM    487  OH  TYR A  33      16.622   2.023   0.513  1.00  0.84           O  
ATOM    488  H   TYR A  33      17.318  -1.374   5.850  1.00  0.84           H  
ATOM    489  HA  TYR A  33      15.876  -3.015   3.832  1.00  0.84           H  
ATOM    490 1HB  TYR A  33      18.791  -2.243   4.098  1.00  0.84           H  
ATOM    491 2HB  TYR A  33      18.170  -3.267   2.818  1.00  0.84           H  
ATOM    492  HD1 TYR A  33      18.520   0.059   4.095  1.00  0.84           H  
ATOM    493  HD2 TYR A  33      16.610  -2.417   1.236  1.00  0.84           H  
ATOM    494  HE1 TYR A  33      17.962   2.064   2.782  1.00  0.84           H  
ATOM    495  HE2 TYR A  33      16.020  -0.440  -0.079  1.00  0.84           H  
ATOM    496  HH  TYR A  33      16.179   1.736  -0.290  1.00  0.84           H  
ATOM    497  N   GLU A  34      16.766  -5.328   4.176  1.00  0.78           N  
ATOM    498  CA  GLU A  34      17.242  -6.664   4.498  1.00  0.78           C  
ATOM    499  C   GLU A  34      18.575  -6.802   3.808  1.00  0.78           C  
ATOM    500  O   GLU A  34      18.680  -6.446   2.632  1.00  0.78           O  
ATOM    501  CB  GLU A  34      16.279  -7.756   4.033  1.00  0.78           C  
ATOM    502  CG  GLU A  34      16.731  -9.179   4.409  1.00  0.78           C  
ATOM    503  CD  GLU A  34      15.763 -10.261   3.992  1.00  0.78           C  
ATOM    504  OE1 GLU A  34      14.733  -9.942   3.451  1.00  0.78           O  
ATOM    505  OE2 GLU A  34      16.059 -11.410   4.225  1.00  0.78           O  
ATOM    506  H   GLU A  34      16.177  -5.190   3.348  1.00  0.78           H  
ATOM    507  HA  GLU A  34      17.392  -6.751   5.575  1.00  0.78           H  
ATOM    508 1HB  GLU A  34      15.294  -7.584   4.467  1.00  0.78           H  
ATOM    509 2HB  GLU A  34      16.173  -7.707   2.949  1.00  0.78           H  
ATOM    510 1HG  GLU A  34      17.692  -9.375   3.930  1.00  0.78           H  
ATOM    511 2HG  GLU A  34      16.881  -9.225   5.487  1.00  0.78           H  
ATOM    512  N   CYS A  35      19.592  -7.257   4.526  1.00  0.74           N  
ATOM    513  CA  CYS A  35      20.899  -7.357   3.909  1.00  0.74           C  
ATOM    514  C   CYS A  35      21.542  -8.726   4.009  1.00  0.74           C  
ATOM    515  O   CYS A  35      21.517  -9.382   5.052  1.00  0.74           O  
ATOM    516  CB  CYS A  35      21.837  -6.332   4.513  1.00  0.74           C  
ATOM    517  SG  CYS A  35      21.300  -4.630   4.275  1.00  0.74           S  
ATOM    518  H   CYS A  35      19.457  -7.526   5.491  1.00  0.74           H  
ATOM    519  HA  CYS A  35      20.789  -7.120   2.858  1.00  0.74           H  
ATOM    520 1HB  CYS A  35      21.953  -6.512   5.583  1.00  0.74           H  
ATOM    521 2HB  CYS A  35      22.807  -6.446   4.047  1.00  0.74           H  
ATOM    522  HG  CYS A  35      20.234  -4.690   5.091  1.00  0.74           H  
ATOM    523  N   LEU A  36      22.160  -9.118   2.914  1.00  0.72           N  
ATOM    524  CA  LEU A  36      22.912 -10.349   2.807  1.00  0.72           C  
ATOM    525  C   LEU A  36      24.402  -9.995   2.765  1.00  0.72           C  
ATOM    526  O   LEU A  36      24.759  -8.902   2.319  1.00  0.72           O  
ATOM    527  CB  LEU A  36      22.492 -11.062   1.533  1.00  0.72           C  
ATOM    528  CG  LEU A  36      21.007 -11.355   1.364  1.00  0.72           C  
ATOM    529  CD1 LEU A  36      20.773 -11.973  -0.024  1.00  0.72           C  
ATOM    530  CD2 LEU A  36      20.553 -12.281   2.461  1.00  0.72           C  
ATOM    531  H   LEU A  36      22.081  -8.523   2.090  1.00  0.72           H  
ATOM    532  HA  LEU A  36      22.713 -10.978   3.674  1.00  0.72           H  
ATOM    533 1HB  LEU A  36      22.774 -10.456   0.704  1.00  0.72           H  
ATOM    534 2HB  LEU A  36      23.019 -11.987   1.480  1.00  0.72           H  
ATOM    535  HG  LEU A  36      20.444 -10.421   1.419  1.00  0.72           H  
ATOM    536 1HD1 LEU A  36      19.712 -12.175  -0.163  1.00  0.72           H  
ATOM    537 2HD1 LEU A  36      21.113 -11.279  -0.797  1.00  0.72           H  
ATOM    538 3HD1 LEU A  36      21.329 -12.900  -0.094  1.00  0.72           H  
ATOM    539 1HD2 LEU A  36      19.488 -12.489   2.347  1.00  0.72           H  
ATOM    540 2HD2 LEU A  36      21.116 -13.215   2.402  1.00  0.72           H  
ATOM    541 3HD2 LEU A  36      20.728 -11.809   3.431  1.00  0.72           H  
ATOM    542  N   HIS A  37      25.271 -10.898   3.221  1.00  0.71           N  
ATOM    543  CA  HIS A  37      26.714 -10.633   3.169  1.00  0.71           C  
ATOM    544  C   HIS A  37      27.525 -11.849   2.731  1.00  0.71           C  
ATOM    545  O   HIS A  37      27.527 -12.894   3.387  1.00  0.71           O  
ATOM    546  CB  HIS A  37      27.265 -10.137   4.519  1.00  0.71           C  
ATOM    547  CG  HIS A  37      28.796  -9.760   4.503  1.00  0.71           C  
ATOM    548  ND1 HIS A  37      29.532  -9.594   5.668  1.00  0.71           N  
ATOM    549  CD2 HIS A  37      29.676  -9.523   3.479  1.00  0.71           C  
ATOM    550  CE1 HIS A  37      30.797  -9.309   5.356  1.00  0.71           C  
ATOM    551  NE2 HIS A  37      30.906  -9.269   4.039  1.00  0.71           N  
ATOM    552  H   HIS A  37      24.936 -11.777   3.589  1.00  0.71           H  
ATOM    553  HA  HIS A  37      26.901  -9.850   2.444  1.00  0.71           H  
ATOM    554 1HB  HIS A  37      26.697  -9.265   4.823  1.00  0.71           H  
ATOM    555 2HB  HIS A  37      27.114 -10.903   5.276  1.00  0.71           H  
ATOM    556  HD2 HIS A  37      29.471  -9.544   2.418  1.00  0.71           H  
ATOM    557  HE1 HIS A  37      31.608  -9.142   6.067  1.00  0.71           H  
ATOM    558  HE2 HIS A  37      31.773  -9.088   3.495  1.00  0.71           H  
ATOM    559  N   VAL A  38      28.203 -11.682   1.608  1.00  0.72           N  
ATOM    560  CA  VAL A  38      29.061 -12.682   1.006  1.00  0.72           C  
ATOM    561  C   VAL A  38      30.526 -12.237   1.048  1.00  0.72           C  
ATOM    562  O   VAL A  38      30.846 -11.084   0.765  1.00  0.72           O  
ATOM    563  CB  VAL A  38      28.598 -12.953  -0.426  1.00  0.72           C  
ATOM    564  CG1 VAL A  38      29.501 -13.849  -1.076  1.00  0.72           C  
ATOM    565  CG2 VAL A  38      27.267 -13.595  -0.390  1.00  0.72           C  
ATOM    566  H   VAL A  38      28.113 -10.779   1.141  1.00  0.72           H  
ATOM    567  HA  VAL A  38      28.964 -13.608   1.574  1.00  0.72           H  
ATOM    568  HB  VAL A  38      28.551 -12.029  -0.976  1.00  0.72           H  
ATOM    569 1HG1 VAL A  38      29.161 -14.064  -2.067  1.00  0.72           H  
ATOM    570 2HG1 VAL A  38      30.457 -13.393  -1.121  1.00  0.72           H  
ATOM    571 3HG1 VAL A  38      29.541 -14.756  -0.502  1.00  0.72           H  
ATOM    572 1HG2 VAL A  38      26.921 -13.800  -1.403  1.00  0.72           H  
ATOM    573 2HG2 VAL A  38      27.344 -14.529   0.158  1.00  0.72           H  
ATOM    574 3HG2 VAL A  38      26.562 -12.949   0.112  1.00  0.72           H  
ATOM    575  N   GLU A  39      31.413 -13.136   1.472  1.00  0.73           N  
ATOM    576  CA  GLU A  39      32.837 -12.801   1.580  1.00  0.73           C  
ATOM    577  C   GLU A  39      33.683 -13.155   0.350  1.00  0.73           C  
ATOM    578  O   GLU A  39      34.892 -12.957   0.355  1.00  0.73           O  
ATOM    579  CB  GLU A  39      33.439 -13.468   2.812  1.00  0.73           C  
ATOM    580  CG  GLU A  39      32.871 -12.974   4.146  1.00  0.73           C  
ATOM    581  CD  GLU A  39      33.481 -13.679   5.350  1.00  0.73           C  
ATOM    582  OE1 GLU A  39      34.300 -14.547   5.156  1.00  0.73           O  
ATOM    583  OE2 GLU A  39      33.130 -13.339   6.456  1.00  0.73           O  
ATOM    584  H   GLU A  39      31.100 -14.068   1.714  1.00  0.73           H  
ATOM    585  HA  GLU A  39      32.914 -11.722   1.723  1.00  0.73           H  
ATOM    586 1HB  GLU A  39      33.281 -14.545   2.755  1.00  0.73           H  
ATOM    587 2HB  GLU A  39      34.515 -13.293   2.824  1.00  0.73           H  
ATOM    588 1HG  GLU A  39      33.058 -11.901   4.230  1.00  0.73           H  
ATOM    589 2HG  GLU A  39      31.790 -13.123   4.147  1.00  0.73           H  
ATOM    590  N   ARG A  40      33.079 -13.734  -0.677  1.00  0.76           N  
ATOM    591  CA  ARG A  40      33.835 -14.102  -1.875  1.00  0.76           C  
ATOM    592  C   ARG A  40      32.930 -14.241  -3.103  1.00  0.76           C  
ATOM    593  O   ARG A  40      31.738 -14.508  -2.973  1.00  0.76           O  
ATOM    594  CB  ARG A  40      34.608 -15.394  -1.637  1.00  0.76           C  
ATOM    595  CG  ARG A  40      33.774 -16.634  -1.428  1.00  0.76           C  
ATOM    596  CD  ARG A  40      34.618 -17.868  -1.241  1.00  0.76           C  
ATOM    597  NE  ARG A  40      33.774 -19.040  -1.115  1.00  0.76           N  
ATOM    598  CZ  ARG A  40      34.149 -20.322  -1.223  1.00  0.76           C  
ATOM    599  NH1 ARG A  40      35.409 -20.641  -1.457  1.00  0.76           N  
ATOM    600  NH2 ARG A  40      33.218 -21.258  -1.106  1.00  0.76           N  
ATOM    601  H   ARG A  40      32.090 -13.904  -0.629  1.00  0.76           H  
ATOM    602  HA  ARG A  40      34.561 -13.311  -2.080  1.00  0.76           H  
ATOM    603 1HB  ARG A  40      35.244 -15.586  -2.480  1.00  0.76           H  
ATOM    604 2HB  ARG A  40      35.255 -15.282  -0.769  1.00  0.76           H  
ATOM    605 1HG  ARG A  40      33.142 -16.515  -0.547  1.00  0.76           H  
ATOM    606 2HG  ARG A  40      33.142 -16.789  -2.299  1.00  0.76           H  
ATOM    607 1HD  ARG A  40      35.266 -17.999  -2.110  1.00  0.76           H  
ATOM    608 2HD  ARG A  40      35.219 -17.778  -0.339  1.00  0.76           H  
ATOM    609  HE  ARG A  40      32.792 -18.870  -0.895  1.00  0.76           H  
ATOM    610 1HH1 ARG A  40      36.101 -19.911  -1.552  1.00  0.76           H  
ATOM    611 2HH1 ARG A  40      35.678 -21.610  -1.542  1.00  0.76           H  
ATOM    612 1HH2 ARG A  40      32.223 -20.963  -0.970  1.00  0.76           H  
ATOM    613 2HH2 ARG A  40      33.456 -22.230  -1.188  1.00  0.76           H  
ATOM    614  N   ILE A  41      33.510 -14.149  -4.300  1.00  0.78           N  
ATOM    615  CA  ILE A  41      32.768 -14.245  -5.564  1.00  0.78           C  
ATOM    616  C   ILE A  41      32.078 -15.571  -5.735  1.00  0.78           C  
ATOM    617  O   ILE A  41      30.913 -15.641  -6.151  1.00  0.78           O  
ATOM    618  CB  ILE A  41      33.704 -14.010  -6.753  1.00  0.78           C  
ATOM    619  CG1 ILE A  41      34.111 -12.606  -6.733  1.00  0.78           C  
ATOM    620  CG2 ILE A  41      33.138 -14.463  -8.092  1.00  0.78           C  
ATOM    621  CD1 ILE A  41      35.156 -12.272  -7.667  1.00  0.78           C  
ATOM    622  H   ILE A  41      34.524 -14.017  -4.360  1.00  0.78           H  
ATOM    623  HA  ILE A  41      32.018 -13.461  -5.573  1.00  0.78           H  
ATOM    624  HB  ILE A  41      34.600 -14.585  -6.589  1.00  0.78           H  
ATOM    625 1HG1 ILE A  41      33.274 -11.991  -6.921  1.00  0.78           H  
ATOM    626 2HG1 ILE A  41      34.488 -12.406  -5.739  1.00  0.78           H  
ATOM    627 1HG2 ILE A  41      33.888 -14.294  -8.857  1.00  0.78           H  
ATOM    628 2HG2 ILE A  41      32.908 -15.524  -8.046  1.00  0.78           H  
ATOM    629 3HG2 ILE A  41      32.269 -13.932  -8.348  1.00  0.78           H  
ATOM    630 1HD1 ILE A  41      35.406 -11.229  -7.556  1.00  0.78           H  
ATOM    631 2HD1 ILE A  41      36.033 -12.890  -7.459  1.00  0.78           H  
ATOM    632 3HD1 ILE A  41      34.805 -12.457  -8.652  1.00  0.78           H  
ATOM    633  N   ALA A  42      32.773 -16.623  -5.361  1.00  0.80           N  
ATOM    634  CA  ALA A  42      32.271 -17.974  -5.485  1.00  0.80           C  
ATOM    635  C   ALA A  42      30.919 -18.197  -4.792  1.00  0.80           C  
ATOM    636  O   ALA A  42      30.187 -19.106  -5.182  1.00  0.80           O  
ATOM    637  CB  ALA A  42      33.284 -18.936  -4.909  1.00  0.80           C  
ATOM    638  H   ALA A  42      33.740 -16.478  -5.036  1.00  0.80           H  
ATOM    639  HA  ALA A  42      32.141 -18.182  -6.547  1.00  0.80           H  
ATOM    640 1HB  ALA A  42      32.935 -19.958  -5.035  1.00  0.80           H  
ATOM    641 2HB  ALA A  42      34.241 -18.806  -5.421  1.00  0.80           H  
ATOM    642 3HB  ALA A  42      33.409 -18.726  -3.862  1.00  0.80           H  
ATOM    643  N   ASP A  43      30.596 -17.425  -3.741  1.00  0.81           N  
ATOM    644  CA  ASP A  43      29.342 -17.643  -3.025  1.00  0.81           C  
ATOM    645  C   ASP A  43      28.270 -16.595  -3.362  1.00  0.81           C  
ATOM    646  O   ASP A  43      27.240 -16.526  -2.690  1.00  0.81           O  
ATOM    647  CB  ASP A  43      29.582 -17.615  -1.519  1.00  0.81           C  
ATOM    648  CG  ASP A  43      30.488 -18.697  -1.015  1.00  0.81           C  
ATOM    649  OD1 ASP A  43      30.422 -19.829  -1.423  1.00  0.81           O  
ATOM    650  OD2 ASP A  43      31.277 -18.377  -0.174  1.00  0.81           O  
ATOM    651  H   ASP A  43      31.186 -16.639  -3.470  1.00  0.81           H  
ATOM    652  HA  ASP A  43      28.953 -18.622  -3.299  1.00  0.81           H  
ATOM    653 1HB  ASP A  43      30.063 -16.689  -1.285  1.00  0.81           H  
ATOM    654 2HB  ASP A  43      28.632 -17.648  -0.987  1.00  0.81           H  
ATOM    655  N   VAL A  44      28.496 -15.781  -4.394  1.00  0.81           N  
ATOM    656  CA  VAL A  44      27.552 -14.712  -4.719  1.00  0.81           C  
ATOM    657  C   VAL A  44      26.307 -15.146  -5.487  1.00  0.81           C  
ATOM    658  O   VAL A  44      25.201 -14.759  -5.113  1.00  0.81           O  
ATOM    659  CB  VAL A  44      28.273 -13.618  -5.510  1.00  0.81           C  
ATOM    660  CG1 VAL A  44      27.334 -12.589  -5.977  1.00  0.81           C  
ATOM    661  CG2 VAL A  44      29.282 -12.992  -4.652  1.00  0.81           C  
ATOM    662  H   VAL A  44      29.350 -15.872  -4.948  1.00  0.81           H  
ATOM    663  HA  VAL A  44      27.224 -14.270  -3.778  1.00  0.81           H  
ATOM    664  HB  VAL A  44      28.749 -14.068  -6.374  1.00  0.81           H  
ATOM    665 1HG1 VAL A  44      27.869 -11.828  -6.529  1.00  0.81           H  
ATOM    666 2HG1 VAL A  44      26.616 -13.057  -6.615  1.00  0.81           H  
ATOM    667 3HG1 VAL A  44      26.855 -12.141  -5.141  1.00  0.81           H  
ATOM    668 1HG2 VAL A  44      29.809 -12.228  -5.203  1.00  0.81           H  
ATOM    669 2HG2 VAL A  44      28.796 -12.553  -3.796  1.00  0.81           H  
ATOM    670 3HG2 VAL A  44      29.965 -13.745  -4.333  1.00  0.81           H  
ATOM    671  N   GLU A  45      26.468 -15.942  -6.547  1.00  0.79           N  
ATOM    672  CA  GLU A  45      25.347 -16.335  -7.415  1.00  0.79           C  
ATOM    673  C   GLU A  45      23.975 -16.603  -6.752  1.00  0.79           C  
ATOM    674  O   GLU A  45      23.002 -15.933  -7.115  1.00  0.79           O  
ATOM    675  CB  GLU A  45      25.728 -17.528  -8.303  1.00  0.79           C  
ATOM    676  CG  GLU A  45      24.565 -18.014  -9.159  1.00  0.79           C  
ATOM    677  CD  GLU A  45      24.901 -19.147 -10.088  1.00  0.79           C  
ATOM    678  OE1 GLU A  45      26.040 -19.535 -10.156  1.00  0.79           O  
ATOM    679  OE2 GLU A  45      23.988 -19.642 -10.721  1.00  0.79           O  
ATOM    680  H   GLU A  45      27.401 -16.260  -6.774  1.00  0.79           H  
ATOM    681  HA  GLU A  45      25.190 -15.501  -8.102  1.00  0.79           H  
ATOM    682 1HB  GLU A  45      26.509 -17.211  -8.994  1.00  0.79           H  
ATOM    683 2HB  GLU A  45      26.134 -18.347  -7.733  1.00  0.79           H  
ATOM    684 1HG  GLU A  45      23.764 -18.346  -8.502  1.00  0.79           H  
ATOM    685 2HG  GLU A  45      24.189 -17.174  -9.727  1.00  0.79           H  
ATOM    686  N   PRO A  46      23.817 -17.547  -5.791  1.00  0.77           N  
ATOM    687  CA  PRO A  46      22.532 -17.886  -5.198  1.00  0.77           C  
ATOM    688  C   PRO A  46      21.901 -16.726  -4.439  1.00  0.77           C  
ATOM    689  O   PRO A  46      20.698 -16.742  -4.176  1.00  0.77           O  
ATOM    690  CB  PRO A  46      22.883 -19.048  -4.254  1.00  0.77           C  
ATOM    691  CG  PRO A  46      24.358 -18.885  -3.964  1.00  0.77           C  
ATOM    692  CD  PRO A  46      24.948 -18.351  -5.241  1.00  0.77           C  
ATOM    693  HA  PRO A  46      21.859 -18.226  -5.996  1.00  0.77           H  
ATOM    694 1HB  PRO A  46      22.264 -18.987  -3.349  1.00  0.77           H  
ATOM    695 2HB  PRO A  46      22.648 -20.007  -4.739  1.00  0.77           H  
ATOM    696 1HG  PRO A  46      24.508 -18.191  -3.121  1.00  0.77           H  
ATOM    697 2HG  PRO A  46      24.796 -19.848  -3.662  1.00  0.77           H  
ATOM    698 1HD  PRO A  46      25.808 -17.771  -4.964  1.00  0.77           H  
ATOM    699 2HD  PRO A  46      25.197 -19.184  -5.906  1.00  0.77           H  
ATOM    700  N   GLN A  47      22.708 -15.734  -4.056  1.00  0.75           N  
ATOM    701  CA  GLN A  47      22.196 -14.587  -3.336  1.00  0.75           C  
ATOM    702  C   GLN A  47      21.952 -13.445  -4.312  1.00  0.75           C  
ATOM    703  O   GLN A  47      21.004 -12.675  -4.152  1.00  0.75           O  
ATOM    704  CB  GLN A  47      23.151 -14.212  -2.218  1.00  0.75           C  
ATOM    705  CG  GLN A  47      23.245 -15.302  -1.153  1.00  0.75           C  
ATOM    706  CD  GLN A  47      24.143 -14.968   0.012  1.00  0.75           C  
ATOM    707  OE1 GLN A  47      24.130 -13.855   0.526  1.00  0.75           O  
ATOM    708  NE2 GLN A  47      24.933 -15.939   0.445  1.00  0.75           N  
ATOM    709  H   GLN A  47      23.695 -15.733  -4.302  1.00  0.75           H  
ATOM    710  HA  GLN A  47      21.240 -14.853  -2.887  1.00  0.75           H  
ATOM    711 1HB  GLN A  47      24.152 -14.051  -2.633  1.00  0.75           H  
ATOM    712 2HB  GLN A  47      22.835 -13.292  -1.763  1.00  0.75           H  
ATOM    713 1HG  GLN A  47      22.244 -15.488  -0.767  1.00  0.75           H  
ATOM    714 2HG  GLN A  47      23.634 -16.204  -1.626  1.00  0.75           H  
ATOM    715 1HE2 GLN A  47      25.556 -15.777   1.215  1.00  0.75           H  
ATOM    716 2HE2 GLN A  47      24.919 -16.834  -0.001  1.00  0.75           H  
ATOM    717  N   TRP A  48      22.772 -13.386  -5.366  1.00  0.73           N  
ATOM    718  CA  TRP A  48      22.657 -12.358  -6.396  1.00  0.73           C  
ATOM    719  C   TRP A  48      21.241 -12.411  -6.908  1.00  0.73           C  
ATOM    720  O   TRP A  48      20.525 -11.414  -6.925  1.00  0.73           O  
ATOM    721  CB  TRP A  48      23.596 -12.621  -7.576  1.00  0.73           C  
ATOM    722  CG  TRP A  48      23.552 -11.551  -8.619  1.00  0.73           C  
ATOM    723  CD1 TRP A  48      22.641 -11.417  -9.610  1.00  0.73           C  
ATOM    724  CD2 TRP A  48      24.497 -10.485  -8.802  1.00  0.73           C  
ATOM    725  NE1 TRP A  48      22.937 -10.310 -10.380  1.00  0.73           N  
ATOM    726  CE2 TRP A  48      24.061  -9.730  -9.892  1.00  0.73           C  
ATOM    727  CE3 TRP A  48      25.657 -10.114  -8.145  1.00  0.73           C  
ATOM    728  CZ2 TRP A  48      24.755  -8.614 -10.325  1.00  0.73           C  
ATOM    729  CZ3 TRP A  48      26.346  -9.026  -8.591  1.00  0.73           C  
ATOM    730  CH2 TRP A  48      25.923  -8.301  -9.627  1.00  0.73           C  
ATOM    731  H   TRP A  48      23.530 -14.059  -5.432  1.00  0.73           H  
ATOM    732  HA  TRP A  48      22.851 -11.378  -5.967  1.00  0.73           H  
ATOM    733 1HB  TRP A  48      24.589 -12.708  -7.218  1.00  0.73           H  
ATOM    734 2HB  TRP A  48      23.339 -13.566  -8.049  1.00  0.73           H  
ATOM    735  HD1 TRP A  48      21.805 -12.088  -9.759  1.00  0.73           H  
ATOM    736  HE1 TRP A  48      22.410  -9.971 -11.206  1.00  0.73           H  
ATOM    737  HE3 TRP A  48      26.010 -10.678  -7.305  1.00  0.73           H  
ATOM    738  HZ2 TRP A  48      24.430  -8.015 -11.179  1.00  0.73           H  
ATOM    739  HZ3 TRP A  48      27.251  -8.758  -8.083  1.00  0.73           H  
ATOM    740  HH2 TRP A  48      26.524  -7.471  -9.918  1.00  0.73           H  
ATOM    741  N   LYS A  49      20.823 -13.631  -7.241  1.00  0.71           N  
ATOM    742  CA  LYS A  49      19.510 -13.943  -7.787  1.00  0.71           C  
ATOM    743  C   LYS A  49      18.335 -13.519  -6.882  1.00  0.71           C  
ATOM    744  O   LYS A  49      17.192 -13.401  -7.359  1.00  0.71           O  
ATOM    745  CB  LYS A  49      19.431 -15.452  -8.032  1.00  0.71           C  
ATOM    746  CG  LYS A  49      20.280 -15.973  -9.199  1.00  0.71           C  
ATOM    747  CD  LYS A  49      20.207 -17.507  -9.286  1.00  0.71           C  
ATOM    748  CE  LYS A  49      20.948 -18.048 -10.507  1.00  0.71           C  
ATOM    749  NZ  LYS A  49      20.975 -19.537 -10.550  1.00  0.71           N  
ATOM    750  H   LYS A  49      21.496 -14.396  -7.147  1.00  0.71           H  
ATOM    751  HA  LYS A  49      19.420 -13.428  -8.737  1.00  0.71           H  
ATOM    752 1HB  LYS A  49      19.762 -15.976  -7.128  1.00  0.71           H  
ATOM    753 2HB  LYS A  49      18.397 -15.736  -8.213  1.00  0.71           H  
ATOM    754 1HG  LYS A  49      19.922 -15.540 -10.134  1.00  0.71           H  
ATOM    755 2HG  LYS A  49      21.320 -15.674  -9.054  1.00  0.71           H  
ATOM    756 1HD  LYS A  49      20.666 -17.930  -8.388  1.00  0.71           H  
ATOM    757 2HD  LYS A  49      19.167 -17.824  -9.326  1.00  0.71           H  
ATOM    758 1HE  LYS A  49      20.445 -17.686 -11.399  1.00  0.71           H  
ATOM    759 2HE  LYS A  49      21.965 -17.684 -10.502  1.00  0.71           H  
ATOM    760 1HZ  LYS A  49      21.469 -19.841 -11.385  1.00  0.71           H  
ATOM    761 2HZ  LYS A  49      21.463 -19.884  -9.732  1.00  0.71           H  
ATOM    762 3HZ  LYS A  49      20.036 -19.898 -10.566  1.00  0.71           H  
ATOM    763  N   LYS A  50      18.590 -13.346  -5.583  1.00  0.70           N  
ATOM    764  CA  LYS A  50      17.576 -12.978  -4.612  1.00  0.70           C  
ATOM    765  C   LYS A  50      17.580 -11.479  -4.309  1.00  0.70           C  
ATOM    766  O   LYS A  50      16.612 -10.957  -3.757  1.00  0.70           O  
ATOM    767  CB  LYS A  50      17.805 -13.751  -3.313  1.00  0.70           C  
ATOM    768  CG  LYS A  50      17.645 -15.256  -3.445  1.00  0.70           C  
ATOM    769  CD  LYS A  50      17.908 -15.956  -2.121  1.00  0.70           C  
ATOM    770  CE  LYS A  50      17.763 -17.463  -2.256  1.00  0.70           C  
ATOM    771  NZ  LYS A  50      18.060 -18.162  -0.982  1.00  0.70           N  
ATOM    772  H   LYS A  50      19.543 -13.416  -5.242  1.00  0.70           H  
ATOM    773  HA  LYS A  50      16.597 -13.238  -5.016  1.00  0.70           H  
ATOM    774 1HB  LYS A  50      18.817 -13.552  -2.955  1.00  0.70           H  
ATOM    775 2HB  LYS A  50      17.113 -13.397  -2.552  1.00  0.70           H  
ATOM    776 1HG  LYS A  50      16.639 -15.491  -3.785  1.00  0.70           H  
ATOM    777 2HG  LYS A  50      18.356 -15.626  -4.185  1.00  0.70           H  
ATOM    778 1HD  LYS A  50      18.927 -15.731  -1.796  1.00  0.70           H  
ATOM    779 2HD  LYS A  50      17.212 -15.594  -1.367  1.00  0.70           H  
ATOM    780 1HE  LYS A  50      16.746 -17.699  -2.562  1.00  0.70           H  
ATOM    781 2HE  LYS A  50      18.455 -17.818  -3.022  1.00  0.70           H  
ATOM    782 1HZ  LYS A  50      17.957 -19.156  -1.115  1.00  0.70           H  
ATOM    783 2HZ  LYS A  50      19.007 -17.955  -0.700  1.00  0.70           H  
ATOM    784 3HZ  LYS A  50      17.420 -17.848  -0.268  1.00  0.70           H  
ATOM    785  N   ALA A  51      18.682 -10.796  -4.629  1.00  0.70           N  
ATOM    786  CA  ALA A  51      18.837  -9.378  -4.309  1.00  0.70           C  
ATOM    787  C   ALA A  51      18.117  -8.465  -5.291  1.00  0.70           C  
ATOM    788  O   ALA A  51      17.969  -8.798  -6.473  1.00  0.70           O  
ATOM    789  CB  ALA A  51      20.306  -9.015  -4.281  1.00  0.70           C  
ATOM    790  H   ALA A  51      19.453 -11.270  -5.105  1.00  0.70           H  
ATOM    791  HA  ALA A  51      18.413  -9.209  -3.320  1.00  0.70           H  
ATOM    792 1HB  ALA A  51      20.423  -7.968  -4.001  1.00  0.70           H  
ATOM    793 2HB  ALA A  51      20.806  -9.646  -3.556  1.00  0.70           H  
ATOM    794 3HB  ALA A  51      20.740  -9.182  -5.266  1.00  0.70           H  
ATOM    795  N   ASP A  52      17.734  -7.285  -4.789  1.00  0.69           N  
ATOM    796  CA  ASP A  52      17.182  -6.188  -5.575  1.00  0.69           C  
ATOM    797  C   ASP A  52      18.307  -5.257  -6.003  1.00  0.69           C  
ATOM    798  O   ASP A  52      18.221  -4.610  -7.039  1.00  0.69           O  
ATOM    799  CB  ASP A  52      16.135  -5.419  -4.781  1.00  0.69           C  
ATOM    800  CG  ASP A  52      14.922  -6.262  -4.453  1.00  0.69           C  
ATOM    801  OD1 ASP A  52      14.311  -6.779  -5.369  1.00  0.69           O  
ATOM    802  OD2 ASP A  52      14.624  -6.412  -3.285  1.00  0.69           O  
ATOM    803  H   ASP A  52      17.865  -7.118  -3.798  1.00  0.69           H  
ATOM    804  HA  ASP A  52      16.714  -6.596  -6.471  1.00  0.69           H  
ATOM    805 1HB  ASP A  52      16.579  -5.052  -3.850  1.00  0.69           H  
ATOM    806 2HB  ASP A  52      15.811  -4.545  -5.348  1.00  0.69           H  
ATOM    807  N   LEU A  53      19.351  -5.189  -5.184  1.00  0.68           N  
ATOM    808  CA  LEU A  53      20.543  -4.391  -5.492  1.00  0.68           C  
ATOM    809  C   LEU A  53      21.786  -5.047  -4.912  1.00  0.68           C  
ATOM    810  O   LEU A  53      21.726  -5.610  -3.812  1.00  0.68           O  
ATOM    811  CB  LEU A  53      20.400  -2.950  -5.017  1.00  0.68           C  
ATOM    812  CG  LEU A  53      21.566  -2.017  -5.312  1.00  0.68           C  
ATOM    813  CD1 LEU A  53      21.030  -0.655  -5.576  1.00  0.68           C  
ATOM    814  CD2 LEU A  53      22.505  -1.965  -4.138  1.00  0.68           C  
ATOM    815  H   LEU A  53      19.299  -5.712  -4.311  1.00  0.68           H  
ATOM    816  HA  LEU A  53      20.663  -4.349  -6.573  1.00  0.68           H  
ATOM    817 1HB  LEU A  53      19.557  -2.529  -5.535  1.00  0.68           H  
ATOM    818 2HB  LEU A  53      20.214  -2.937  -3.988  1.00  0.68           H  
ATOM    819  HG  LEU A  53      22.096  -2.369  -6.195  1.00  0.68           H  
ATOM    820 1HD1 LEU A  53      21.857   0.017  -5.802  1.00  0.68           H  
ATOM    821 2HD1 LEU A  53      20.353  -0.706  -6.422  1.00  0.68           H  
ATOM    822 3HD1 LEU A  53      20.493  -0.290  -4.715  1.00  0.68           H  
ATOM    823 1HD2 LEU A  53      23.329  -1.308  -4.373  1.00  0.68           H  
ATOM    824 2HD2 LEU A  53      21.991  -1.595  -3.270  1.00  0.68           H  
ATOM    825 3HD2 LEU A  53      22.884  -2.956  -3.938  1.00  0.68           H  
ATOM    826  N   VAL A  54      22.887  -5.028  -5.669  1.00  0.68           N  
ATOM    827  CA  VAL A  54      24.122  -5.605  -5.160  1.00  0.68           C  
ATOM    828  C   VAL A  54      25.217  -4.549  -5.032  1.00  0.68           C  
ATOM    829  O   VAL A  54      25.438  -3.753  -5.949  1.00  0.68           O  
ATOM    830  CB  VAL A  54      24.627  -6.734  -6.066  1.00  0.68           C  
ATOM    831  CG1 VAL A  54      25.900  -7.323  -5.459  1.00  0.68           C  
ATOM    832  CG2 VAL A  54      23.541  -7.755  -6.239  1.00  0.68           C  
ATOM    833  H   VAL A  54      22.862  -4.581  -6.589  1.00  0.68           H  
ATOM    834  HA  VAL A  54      23.931  -6.022  -4.175  1.00  0.68           H  
ATOM    835  HB  VAL A  54      24.889  -6.335  -7.033  1.00  0.68           H  
ATOM    836 1HG1 VAL A  54      26.273  -8.106  -6.067  1.00  0.68           H  
ATOM    837 2HG1 VAL A  54      26.650  -6.559  -5.369  1.00  0.68           H  
ATOM    838 3HG1 VAL A  54      25.678  -7.721  -4.472  1.00  0.68           H  
ATOM    839 1HG2 VAL A  54      23.860  -8.538  -6.875  1.00  0.68           H  
ATOM    840 2HG2 VAL A  54      23.256  -8.164  -5.303  1.00  0.68           H  
ATOM    841 3HG2 VAL A  54      22.717  -7.269  -6.675  1.00  0.68           H  
ATOM    842  N   ILE A  55      25.868  -4.538  -3.881  1.00  0.69           N  
ATOM    843  CA  ILE A  55      26.964  -3.635  -3.603  1.00  0.69           C  
ATOM    844  C   ILE A  55      28.221  -4.505  -3.576  1.00  0.69           C  
ATOM    845  O   ILE A  55      28.319  -5.432  -2.767  1.00  0.69           O  
ATOM    846  CB  ILE A  55      26.774  -2.963  -2.243  1.00  0.69           C  
ATOM    847  CG1 ILE A  55      25.442  -2.244  -2.208  1.00  0.69           C  
ATOM    848  CG2 ILE A  55      27.876  -1.983  -1.998  1.00  0.69           C  
ATOM    849  CD1 ILE A  55      25.031  -1.759  -0.853  1.00  0.69           C  
ATOM    850  H   ILE A  55      25.606  -5.219  -3.180  1.00  0.69           H  
ATOM    851  HA  ILE A  55      27.043  -2.891  -4.388  1.00  0.69           H  
ATOM    852  HB  ILE A  55      26.777  -3.708  -1.483  1.00  0.69           H  
ATOM    853 1HG1 ILE A  55      25.471  -1.398  -2.893  1.00  0.69           H  
ATOM    854 2HG1 ILE A  55      24.687  -2.940  -2.540  1.00  0.69           H  
ATOM    855 1HG2 ILE A  55      27.725  -1.518  -1.029  1.00  0.69           H  
ATOM    856 2HG2 ILE A  55      28.833  -2.508  -2.012  1.00  0.69           H  
ATOM    857 3HG2 ILE A  55      27.868  -1.218  -2.781  1.00  0.69           H  
ATOM    858 1HD1 ILE A  55      24.062  -1.304  -0.941  1.00  0.69           H  
ATOM    859 2HD1 ILE A  55      24.964  -2.593  -0.168  1.00  0.69           H  
ATOM    860 3HD1 ILE A  55      25.755  -1.039  -0.480  1.00  0.69           H  
ATOM    861  N   LEU A  56      29.144  -4.244  -4.476  1.00  0.70           N  
ATOM    862  CA  LEU A  56      30.322  -5.088  -4.584  1.00  0.70           C  
ATOM    863  C   LEU A  56      31.594  -4.368  -4.214  1.00  0.70           C  
ATOM    864  O   LEU A  56      31.795  -3.233  -4.636  1.00  0.70           O  
ATOM    865  CB  LEU A  56      30.493  -5.520  -6.039  1.00  0.70           C  
ATOM    866  CG  LEU A  56      29.389  -6.322  -6.693  1.00  0.70           C  
ATOM    867  CD1 LEU A  56      29.694  -6.468  -8.164  1.00  0.70           C  
ATOM    868  CD2 LEU A  56      29.331  -7.654  -6.017  1.00  0.70           C  
ATOM    869  H   LEU A  56      29.013  -3.444  -5.094  1.00  0.70           H  
ATOM    870  HA  LEU A  56      30.209  -5.955  -3.934  1.00  0.70           H  
ATOM    871 1HB  LEU A  56      30.638  -4.642  -6.614  1.00  0.70           H  
ATOM    872 2HB  LEU A  56      31.409  -6.113  -6.103  1.00  0.70           H  
ATOM    873  HG  LEU A  56      28.434  -5.813  -6.599  1.00  0.70           H  
ATOM    874 1HD1 LEU A  56      28.917  -7.055  -8.638  1.00  0.70           H  
ATOM    875 2HD1 LEU A  56      29.733  -5.494  -8.618  1.00  0.70           H  
ATOM    876 3HD1 LEU A  56      30.647  -6.942  -8.295  1.00  0.70           H  
ATOM    877 1HD2 LEU A  56      28.573  -8.273  -6.451  1.00  0.70           H  
ATOM    878 2HD2 LEU A  56      30.294  -8.157  -6.105  1.00  0.70           H  
ATOM    879 3HD2 LEU A  56      29.100  -7.477  -4.978  1.00  0.70           H  
ATOM    880  N   GLU A  57      32.487  -5.047  -3.514  1.00  0.72           N  
ATOM    881  CA  GLU A  57      33.816  -4.494  -3.309  1.00  0.72           C  
ATOM    882  C   GLU A  57      34.656  -4.977  -4.483  1.00  0.72           C  
ATOM    883  O   GLU A  57      34.486  -6.106  -4.951  1.00  0.72           O  
ATOM    884  CB  GLU A  57      34.404  -4.868  -1.939  1.00  0.72           C  
ATOM    885  CG  GLU A  57      35.765  -4.212  -1.603  1.00  0.72           C  
ATOM    886  CD  GLU A  57      36.243  -4.399  -0.130  1.00  0.72           C  
ATOM    887  OE1 GLU A  57      35.965  -5.419   0.507  1.00  0.72           O  
ATOM    888  OE2 GLU A  57      36.911  -3.485   0.343  1.00  0.72           O  
ATOM    889  H   GLU A  57      32.243  -5.954  -3.115  1.00  0.72           H  
ATOM    890  HA  GLU A  57      33.764  -3.410  -3.354  1.00  0.72           H  
ATOM    891 1HB  GLU A  57      33.713  -4.569  -1.165  1.00  0.72           H  
ATOM    892 2HB  GLU A  57      34.524  -5.927  -1.871  1.00  0.72           H  
ATOM    893 1HG  GLU A  57      36.519  -4.644  -2.264  1.00  0.72           H  
ATOM    894 2HG  GLU A  57      35.699  -3.146  -1.827  1.00  0.72           H  
ATOM    895  N   ARG A  58      35.474  -4.091  -5.026  1.00  0.76           N  
ATOM    896  CA  ARG A  58      36.352  -4.430  -6.149  1.00  0.76           C  
ATOM    897  C   ARG A  58      37.605  -5.162  -5.645  1.00  0.76           C  
ATOM    898  O   ARG A  58      38.032  -4.930  -4.518  1.00  0.76           O  
ATOM    899  CB  ARG A  58      36.733  -3.199  -6.958  1.00  0.76           C  
ATOM    900  CG  ARG A  58      37.453  -3.556  -8.221  1.00  0.76           C  
ATOM    901  CD  ARG A  58      37.823  -2.493  -9.102  1.00  0.76           C  
ATOM    902  NE  ARG A  58      38.509  -3.107 -10.216  1.00  0.76           N  
ATOM    903  CZ  ARG A  58      39.232  -2.509 -11.132  1.00  0.76           C  
ATOM    904  NH1 ARG A  58      39.392  -1.243 -11.100  1.00  0.76           N  
ATOM    905  NH2 ARG A  58      39.789  -3.257 -12.046  1.00  0.76           N  
ATOM    906  H   ARG A  58      35.491  -3.151  -4.621  1.00  0.76           H  
ATOM    907  HA  ARG A  58      35.821  -5.097  -6.820  1.00  0.76           H  
ATOM    908 1HB  ARG A  58      35.837  -2.636  -7.219  1.00  0.76           H  
ATOM    909 2HB  ARG A  58      37.372  -2.560  -6.365  1.00  0.76           H  
ATOM    910 1HG  ARG A  58      38.352  -4.049  -8.023  1.00  0.76           H  
ATOM    911 2HG  ARG A  58      36.826  -4.221  -8.776  1.00  0.76           H  
ATOM    912 1HD  ARG A  58      36.948  -1.959  -9.469  1.00  0.76           H  
ATOM    913 2HD  ARG A  58      38.504  -1.808  -8.609  1.00  0.76           H  
ATOM    914  HE  ARG A  58      38.454  -4.132 -10.299  1.00  0.76           H  
ATOM    915 1HH1 ARG A  58      38.960  -0.711 -10.362  1.00  0.76           H  
ATOM    916 2HH1 ARG A  58      39.988  -0.767 -11.795  1.00  0.76           H  
ATOM    917 1HH2 ARG A  58      39.625  -4.273 -11.970  1.00  0.76           H  
ATOM    918 2HH2 ARG A  58      40.365  -2.853 -12.768  1.00  0.76           H  
ATOM    919  N   GLN A  59      38.200  -6.037  -6.477  1.00  0.80           N  
ATOM    920  CA  GLN A  59      39.442  -6.765  -6.131  1.00  0.80           C  
ATOM    921  C   GLN A  59      39.318  -7.771  -4.981  1.00  0.80           C  
ATOM    922  O   GLN A  59      40.082  -7.713  -4.016  1.00  0.80           O  
ATOM    923  CB  GLN A  59      40.591  -5.796  -5.759  1.00  0.80           C  
ATOM    924  CG  GLN A  59      40.997  -4.803  -6.850  1.00  0.80           C  
ATOM    925  CD  GLN A  59      42.208  -3.958  -6.485  1.00  0.80           C  
ATOM    926  OE1 GLN A  59      42.445  -3.633  -5.319  1.00  0.80           O  
ATOM    927  NE2 GLN A  59      42.985  -3.594  -7.497  1.00  0.80           N  
ATOM    928  H   GLN A  59      37.802  -6.187  -7.412  1.00  0.80           H  
ATOM    929  HA  GLN A  59      39.749  -7.323  -7.016  1.00  0.80           H  
ATOM    930 1HB  GLN A  59      40.358  -5.240  -4.858  1.00  0.80           H  
ATOM    931 2HB  GLN A  59      41.476  -6.388  -5.533  1.00  0.80           H  
ATOM    932 1HG  GLN A  59      41.190  -5.333  -7.785  1.00  0.80           H  
ATOM    933 2HG  GLN A  59      40.198  -4.110  -6.975  1.00  0.80           H  
ATOM    934 1HE2 GLN A  59      43.798  -3.036  -7.328  1.00  0.80           H  
ATOM    935 2HE2 GLN A  59      42.757  -3.879  -8.429  1.00  0.80           H  
ATOM    936  N   LEU A  60      38.382  -8.707  -5.096  1.00  0.83           N  
ATOM    937  CA  LEU A  60      38.185  -9.728  -4.075  1.00  0.83           C  
ATOM    938  C   LEU A  60      39.284 -10.832  -4.249  1.00  0.83           C  
ATOM    939  O   LEU A  60      39.816 -11.006  -5.349  1.00  0.83           O  
ATOM    940  CB  LEU A  60      36.751 -10.296  -4.213  1.00  0.83           C  
ATOM    941  CG  LEU A  60      35.580  -9.252  -4.038  1.00  0.83           C  
ATOM    942  CD1 LEU A  60      34.254  -9.902  -4.293  1.00  0.83           C  
ATOM    943  CD2 LEU A  60      35.593  -8.689  -2.670  1.00  0.83           C  
ATOM    944  H   LEU A  60      37.789  -8.720  -5.910  1.00  0.83           H  
ATOM    945  HA  LEU A  60      38.266  -9.241  -3.110  1.00  0.83           H  
ATOM    946 1HB  LEU A  60      36.646 -10.745  -5.193  1.00  0.83           H  
ATOM    947 2HB  LEU A  60      36.604 -11.076  -3.469  1.00  0.83           H  
ATOM    948  HG  LEU A  60      35.703  -8.441  -4.759  1.00  0.83           H  
ATOM    949 1HD1 LEU A  60      33.470  -9.152  -4.177  1.00  0.83           H  
ATOM    950 2HD1 LEU A  60      34.236 -10.274  -5.289  1.00  0.83           H  
ATOM    951 3HD1 LEU A  60      34.103 -10.717  -3.584  1.00  0.83           H  
ATOM    952 1HD2 LEU A  60      34.784  -7.983  -2.576  1.00  0.83           H  
ATOM    953 2HD2 LEU A  60      35.467  -9.486  -1.930  1.00  0.83           H  
ATOM    954 3HD2 LEU A  60      36.540  -8.181  -2.506  1.00  0.83           H  
ATOM    955  N   PRO A  61      39.690 -11.556  -3.182  1.00  0.85           N  
ATOM    956  CA  PRO A  61      40.647 -12.662  -3.171  1.00  0.85           C  
ATOM    957  C   PRO A  61      40.430 -13.762  -4.207  1.00  0.85           C  
ATOM    958  O   PRO A  61      41.401 -14.376  -4.649  1.00  0.85           O  
ATOM    959  CB  PRO A  61      40.453 -13.226  -1.761  1.00  0.85           C  
ATOM    960  CG  PRO A  61      40.077 -12.041  -0.951  1.00  0.85           C  
ATOM    961  CD  PRO A  61      39.222 -11.201  -1.860  1.00  0.85           C  
ATOM    962  HA  PRO A  61      41.658 -12.246  -3.278  1.00  0.85           H  
ATOM    963 1HB  PRO A  61      39.671 -13.999  -1.768  1.00  0.85           H  
ATOM    964 2HB  PRO A  61      41.381 -13.708  -1.417  1.00  0.85           H  
ATOM    965 1HG  PRO A  61      39.521 -12.347  -0.049  1.00  0.85           H  
ATOM    966 2HG  PRO A  61      40.971 -11.506  -0.609  1.00  0.85           H  
ATOM    967 1HD  PRO A  61      38.152 -11.411  -1.727  1.00  0.85           H  
ATOM    968 2HD  PRO A  61      39.492 -10.168  -1.645  1.00  0.85           H  
ATOM    969  N   ASP A  62      39.184 -14.036  -4.601  1.00  0.86           N  
ATOM    970  CA  ASP A  62      38.977 -15.094  -5.588  1.00  0.86           C  
ATOM    971  C   ASP A  62      38.707 -14.547  -6.996  1.00  0.86           C  
ATOM    972  O   ASP A  62      38.163 -15.248  -7.851  1.00  0.86           O  
ATOM    973  CB  ASP A  62      37.910 -16.122  -5.150  1.00  0.86           C  
ATOM    974  CG  ASP A  62      36.477 -15.629  -4.912  1.00  0.86           C  
ATOM    975  OD1 ASP A  62      36.241 -14.455  -4.719  1.00  0.86           O  
ATOM    976  OD2 ASP A  62      35.598 -16.485  -4.916  1.00  0.86           O  
ATOM    977  H   ASP A  62      38.395 -13.525  -4.237  1.00  0.86           H  
ATOM    978  HA  ASP A  62      39.902 -15.665  -5.657  1.00  0.86           H  
ATOM    979 1HB  ASP A  62      37.863 -16.908  -5.905  1.00  0.86           H  
ATOM    980 2HB  ASP A  62      38.253 -16.598  -4.230  1.00  0.86           H  
ATOM    981  N   GLY A  63      39.129 -13.306  -7.244  1.00  0.86           N  
ATOM    982  CA  GLY A  63      38.978 -12.674  -8.545  1.00  0.86           C  
ATOM    983  C   GLY A  63      38.423 -11.278  -8.381  1.00  0.86           C  
ATOM    984  O   GLY A  63      37.842 -10.950  -7.353  1.00  0.86           O  
ATOM    985  H   GLY A  63      39.553 -12.753  -6.497  1.00  0.86           H  
ATOM    986 1HA  GLY A  63      39.944 -12.632  -9.049  1.00  0.86           H  
ATOM    987 2HA  GLY A  63      38.308 -13.263  -9.168  1.00  0.86           H  
ATOM    988  N   ASP A  64      38.597 -10.440  -9.380  1.00  0.85           N  
ATOM    989  CA  ASP A  64      38.083  -9.091  -9.289  1.00  0.85           C  
ATOM    990  C   ASP A  64      36.599  -9.116  -9.585  1.00  0.85           C  
ATOM    991  O   ASP A  64      36.187  -9.576 -10.650  1.00  0.85           O  
ATOM    992  CB  ASP A  64      38.815  -8.130 -10.212  1.00  0.85           C  
ATOM    993  CG  ASP A  64      38.376  -6.697 -10.042  1.00  0.85           C  
ATOM    994  OD1 ASP A  64      37.432  -6.470  -9.292  1.00  0.85           O  
ATOM    995  OD2 ASP A  64      38.946  -5.823 -10.664  1.00  0.85           O  
ATOM    996  H   ASP A  64      39.068 -10.723 -10.246  1.00  0.85           H  
ATOM    997  HA  ASP A  64      38.217  -8.740  -8.269  1.00  0.85           H  
ATOM    998 1HB  ASP A  64      39.888  -8.197 -10.036  1.00  0.85           H  
ATOM    999 2HB  ASP A  64      38.644  -8.422 -11.210  1.00  0.85           H  
ATOM   1000  N   SER A  65      35.779  -8.627  -8.666  1.00  0.84           N  
ATOM   1001  CA  SER A  65      34.335  -8.659  -8.858  1.00  0.84           C  
ATOM   1002  C   SER A  65      33.941  -7.955 -10.162  1.00  0.84           C  
ATOM   1003  O   SER A  65      32.921  -8.294 -10.759  1.00  0.84           O  
ATOM   1004  CB  SER A  65      33.690  -7.993  -7.665  1.00  0.84           C  
ATOM   1005  OG  SER A  65      34.036  -6.645  -7.593  1.00  0.84           O  
ATOM   1006  H   SER A  65      36.162  -8.235  -7.821  1.00  0.84           H  
ATOM   1007  HA  SER A  65      34.010  -9.698  -8.911  1.00  0.84           H  
ATOM   1008 1HB  SER A  65      32.625  -8.099  -7.694  1.00  0.84           H  
ATOM   1009 2HB  SER A  65      34.037  -8.484  -6.775  1.00  0.84           H  
ATOM   1010  HG  SER A  65      34.091  -6.436  -6.623  1.00  0.84           H  
ATOM   1011  N   VAL A  66      34.775  -7.020 -10.630  1.00  0.82           N  
ATOM   1012  CA  VAL A  66      34.541  -6.336 -11.896  1.00  0.82           C  
ATOM   1013  C   VAL A  66      34.695  -7.327 -13.066  1.00  0.82           C  
ATOM   1014  O   VAL A  66      33.952  -7.256 -14.039  1.00  0.82           O  
ATOM   1015  CB  VAL A  66      35.441  -5.091 -12.029  1.00  0.82           C  
ATOM   1016  CG1 VAL A  66      35.354  -4.474 -13.418  1.00  0.82           C  
ATOM   1017  CG2 VAL A  66      34.950  -4.082 -11.023  1.00  0.82           C  
ATOM   1018  H   VAL A  66      35.615  -6.791 -10.082  1.00  0.82           H  
ATOM   1019  HA  VAL A  66      33.513  -5.974 -11.897  1.00  0.82           H  
ATOM   1020  HB  VAL A  66      36.479  -5.364 -11.832  1.00  0.82           H  
ATOM   1021 1HG1 VAL A  66      35.986  -3.588 -13.464  1.00  0.82           H  
ATOM   1022 2HG1 VAL A  66      35.689  -5.197 -14.162  1.00  0.82           H  
ATOM   1023 3HG1 VAL A  66      34.327  -4.192 -13.626  1.00  0.82           H  
ATOM   1024 1HG2 VAL A  66      35.559  -3.184 -11.077  1.00  0.82           H  
ATOM   1025 2HG2 VAL A  66      33.917  -3.837 -11.252  1.00  0.82           H  
ATOM   1026 3HG2 VAL A  66      35.003  -4.512 -10.026  1.00  0.82           H  
ATOM   1027  N   GLN A  67      35.674  -8.243 -12.987  1.00  0.81           N  
ATOM   1028  CA  GLN A  67      35.904  -9.259 -14.025  1.00  0.81           C  
ATOM   1029  C   GLN A  67      34.713 -10.201 -14.126  1.00  0.81           C  
ATOM   1030  O   GLN A  67      34.343 -10.646 -15.213  1.00  0.81           O  
ATOM   1031  CB  GLN A  67      37.148 -10.117 -13.716  1.00  0.81           C  
ATOM   1032  CG  GLN A  67      38.493  -9.427 -13.857  1.00  0.81           C  
ATOM   1033  CD  GLN A  67      39.682 -10.291 -13.287  1.00  0.81           C  
ATOM   1034  OE1 GLN A  67      39.686 -10.809 -12.134  1.00  0.81           O  
ATOM   1035  NE2 GLN A  67      40.708 -10.445 -14.125  1.00  0.81           N  
ATOM   1036  H   GLN A  67      36.229  -8.292 -12.141  1.00  0.81           H  
ATOM   1037  HA  GLN A  67      36.031  -8.759 -14.984  1.00  0.81           H  
ATOM   1038 1HB  GLN A  67      37.079 -10.505 -12.709  1.00  0.81           H  
ATOM   1039 2HB  GLN A  67      37.151 -10.979 -14.380  1.00  0.81           H  
ATOM   1040 1HG  GLN A  67      38.678  -9.282 -14.920  1.00  0.81           H  
ATOM   1041 2HG  GLN A  67      38.462  -8.463 -13.369  1.00  0.81           H  
ATOM   1042 1HE2 GLN A  67      41.508 -10.980 -13.848  1.00  0.81           H  
ATOM   1043 2HE2 GLN A  67      40.680 -10.026 -15.034  1.00  0.81           H  
ATOM   1044  N   HIS A  68      34.118 -10.496 -12.971  1.00  0.80           N  
ATOM   1045  CA  HIS A  68      32.982 -11.410 -12.883  1.00  0.80           C  
ATOM   1046  C   HIS A  68      31.628 -10.722 -13.020  1.00  0.80           C  
ATOM   1047  O   HIS A  68      30.625 -11.366 -13.351  1.00  0.80           O  
ATOM   1048  CB  HIS A  68      33.050 -12.173 -11.567  1.00  0.80           C  
ATOM   1049  CG  HIS A  68      34.205 -13.133 -11.519  1.00  0.80           C  
ATOM   1050  ND1 HIS A  68      34.081 -14.456 -11.887  1.00  0.80           N  
ATOM   1051  CD2 HIS A  68      35.510 -12.960 -11.187  1.00  0.80           C  
ATOM   1052  CE1 HIS A  68      35.250 -15.058 -11.756  1.00  0.80           C  
ATOM   1053  NE2 HIS A  68      36.129 -14.174 -11.336  1.00  0.80           N  
ATOM   1054  H   HIS A  68      34.514 -10.089 -12.121  1.00  0.80           H  
ATOM   1055  HA  HIS A  68      33.053 -12.138 -13.690  1.00  0.80           H  
ATOM   1056 1HB  HIS A  68      33.151 -11.464 -10.740  1.00  0.80           H  
ATOM   1057 2HB  HIS A  68      32.123 -12.728 -11.411  1.00  0.80           H  
ATOM   1058  HD2 HIS A  68      35.981 -12.037 -10.858  1.00  0.80           H  
ATOM   1059  HE1 HIS A  68      35.454 -16.108 -11.967  1.00  0.80           H  
ATOM   1060  HE2 HIS A  68      37.106 -14.358 -11.156  1.00  0.80           H  
ATOM   1061  N   LEU A  69      31.598  -9.407 -12.847  1.00  0.80           N  
ATOM   1062  CA  LEU A  69      30.351  -8.688 -12.956  1.00  0.80           C  
ATOM   1063  C   LEU A  69      29.554  -8.973 -14.232  1.00  0.80           C  
ATOM   1064  O   LEU A  69      28.355  -9.220 -14.111  1.00  0.80           O  
ATOM   1065  CB  LEU A  69      30.567  -7.186 -12.722  1.00  0.80           C  
ATOM   1066  CG  LEU A  69      29.355  -6.331 -12.903  1.00  0.80           C  
ATOM   1067  CD1 LEU A  69      28.299  -6.779 -11.965  1.00  0.80           C  
ATOM   1068  CD2 LEU A  69      29.722  -4.887 -12.609  1.00  0.80           C  
ATOM   1069  H   LEU A  69      32.432  -8.907 -12.552  1.00  0.80           H  
ATOM   1070  HA  LEU A  69      29.730  -9.014 -12.140  1.00  0.80           H  
ATOM   1071 1HB  LEU A  69      30.888  -7.057 -11.691  1.00  0.80           H  
ATOM   1072 2HB  LEU A  69      31.352  -6.801 -13.348  1.00  0.80           H  
ATOM   1073  HG  LEU A  69      28.979  -6.425 -13.924  1.00  0.80           H  
ATOM   1074 1HD1 LEU A  69      27.435  -6.154 -12.116  1.00  0.80           H  
ATOM   1075 2HD1 LEU A  69      28.042  -7.814 -12.173  1.00  0.80           H  
ATOM   1076 3HD1 LEU A  69      28.655  -6.690 -10.949  1.00  0.80           H  
ATOM   1077 1HD2 LEU A  69      28.843  -4.281 -12.716  1.00  0.80           H  
ATOM   1078 2HD2 LEU A  69      30.088  -4.812 -11.596  1.00  0.80           H  
ATOM   1079 3HD2 LEU A  69      30.494  -4.549 -13.302  1.00  0.80           H  
ATOM   1080  N   PRO A  70      30.119  -8.974 -15.458  1.00  0.80           N  
ATOM   1081  CA  PRO A  70      29.388  -9.273 -16.672  1.00  0.80           C  
ATOM   1082  C   PRO A  70      28.646 -10.615 -16.602  1.00  0.80           C  
ATOM   1083  O   PRO A  70      27.584 -10.759 -17.209  1.00  0.80           O  
ATOM   1084  CB  PRO A  70      30.504  -9.317 -17.722  1.00  0.80           C  
ATOM   1085  CG  PRO A  70      31.558  -8.399 -17.175  1.00  0.80           C  
ATOM   1086  CD  PRO A  70      31.531  -8.649 -15.690  1.00  0.80           C  
ATOM   1087  HA  PRO A  70      28.689  -8.449 -16.875  1.00  0.80           H  
ATOM   1088 1HB  PRO A  70      30.860 -10.351 -17.845  1.00  0.80           H  
ATOM   1089 2HB  PRO A  70      30.113  -8.991 -18.698  1.00  0.80           H  
ATOM   1090 1HG  PRO A  70      32.538  -8.629 -17.616  1.00  0.80           H  
ATOM   1091 2HG  PRO A  70      31.329  -7.359 -17.425  1.00  0.80           H  
ATOM   1092 1HD  PRO A  70      32.167  -9.494 -15.471  1.00  0.80           H  
ATOM   1093 2HD  PRO A  70      31.834  -7.769 -15.183  1.00  0.80           H  
ATOM   1094  N   GLU A  71      29.186 -11.598 -15.858  1.00  0.81           N  
ATOM   1095  CA  GLU A  71      28.530 -12.898 -15.784  1.00  0.81           C  
ATOM   1096  C   GLU A  71      27.364 -12.803 -14.828  1.00  0.81           C  
ATOM   1097  O   GLU A  71      26.293 -13.369 -15.057  1.00  0.81           O  
ATOM   1098  CB  GLU A  71      29.525 -13.979 -15.360  1.00  0.81           C  
ATOM   1099  CG  GLU A  71      30.623 -14.254 -16.406  1.00  0.81           C  
ATOM   1100  CD  GLU A  71      30.071 -14.806 -17.725  1.00  0.81           C  
ATOM   1101  OE1 GLU A  71      29.355 -15.776 -17.688  1.00  0.81           O  
ATOM   1102  OE2 GLU A  71      30.363 -14.240 -18.767  1.00  0.81           O  
ATOM   1103  H   GLU A  71      30.027 -11.452 -15.307  1.00  0.81           H  
ATOM   1104  HA  GLU A  71      28.145 -13.153 -16.768  1.00  0.81           H  
ATOM   1105 1HB  GLU A  71      30.011 -13.682 -14.430  1.00  0.81           H  
ATOM   1106 2HB  GLU A  71      28.993 -14.911 -15.170  1.00  0.81           H  
ATOM   1107 1HG  GLU A  71      31.149 -13.317 -16.607  1.00  0.81           H  
ATOM   1108 2HG  GLU A  71      31.341 -14.959 -15.988  1.00  0.81           H  
ATOM   1109  N   TRP A  72      27.560 -12.039 -13.767  1.00  0.83           N  
ATOM   1110  CA  TRP A  72      26.503 -11.852 -12.797  1.00  0.83           C  
ATOM   1111  C   TRP A  72      25.331 -11.139 -13.457  1.00  0.83           C  
ATOM   1112  O   TRP A  72      24.167 -11.482 -13.228  1.00  0.83           O  
ATOM   1113  CB  TRP A  72      27.015 -11.073 -11.615  1.00  0.83           C  
ATOM   1114  CG  TRP A  72      27.785 -11.854 -10.629  1.00  0.83           C  
ATOM   1115  CD1 TRP A  72      27.670 -13.181 -10.352  1.00  0.83           C  
ATOM   1116  CD2 TRP A  72      28.811 -11.352  -9.756  1.00  0.83           C  
ATOM   1117  NE1 TRP A  72      28.549 -13.528  -9.363  1.00  0.83           N  
ATOM   1118  CE2 TRP A  72      29.251 -12.410  -8.991  1.00  0.83           C  
ATOM   1119  CE3 TRP A  72      29.378 -10.109  -9.564  1.00  0.83           C  
ATOM   1120  CZ2 TRP A  72      30.224 -12.248  -8.043  1.00  0.83           C  
ATOM   1121  CZ3 TRP A  72      30.352  -9.971  -8.627  1.00  0.83           C  
ATOM   1122  CH2 TRP A  72      30.761 -10.993  -7.883  1.00  0.83           C  
ATOM   1123  H   TRP A  72      28.472 -11.596 -13.632  1.00  0.83           H  
ATOM   1124  HA  TRP A  72      26.166 -12.824 -12.450  1.00  0.83           H  
ATOM   1125 1HB  TRP A  72      27.615 -10.242 -11.949  1.00  0.83           H  
ATOM   1126 2HB  TRP A  72      26.198 -10.693 -11.129  1.00  0.83           H  
ATOM   1127  HD1 TRP A  72      26.981 -13.860 -10.837  1.00  0.83           H  
ATOM   1128  HE1 TRP A  72      28.666 -14.451  -8.973  1.00  0.83           H  
ATOM   1129  HE3 TRP A  72      29.051  -9.257 -10.140  1.00  0.83           H  
ATOM   1130  HZ2 TRP A  72      30.558 -13.070  -7.428  1.00  0.83           H  
ATOM   1131  HZ3 TRP A  72      30.781  -9.013  -8.497  1.00  0.83           H  
ATOM   1132  HH2 TRP A  72      31.525 -10.815  -7.140  1.00  0.83           H  
ATOM   1133  N   LYS A  73      25.649 -10.160 -14.307  1.00  0.85           N  
ATOM   1134  CA  LYS A  73      24.634  -9.415 -15.034  1.00  0.85           C  
ATOM   1135  C   LYS A  73      23.849 -10.343 -15.976  1.00  0.85           C  
ATOM   1136  O   LYS A  73      22.630 -10.217 -16.099  1.00  0.85           O  
ATOM   1137  CB  LYS A  73      25.290  -8.264 -15.796  1.00  0.85           C  
ATOM   1138  CG  LYS A  73      25.856  -7.154 -14.894  1.00  0.85           C  
ATOM   1139  CD  LYS A  73      24.754  -6.282 -14.305  1.00  0.85           C  
ATOM   1140  CE  LYS A  73      24.166  -5.349 -15.373  1.00  0.85           C  
ATOM   1141  NZ  LYS A  73      23.099  -4.483 -14.832  1.00  0.85           N  
ATOM   1142  H   LYS A  73      26.634  -9.919 -14.430  1.00  0.85           H  
ATOM   1143  HA  LYS A  73      23.928  -8.997 -14.313  1.00  0.85           H  
ATOM   1144 1HB  LYS A  73      26.111  -8.652 -16.400  1.00  0.85           H  
ATOM   1145 2HB  LYS A  73      24.565  -7.817 -16.473  1.00  0.85           H  
ATOM   1146 1HG  LYS A  73      26.396  -7.619 -14.078  1.00  0.85           H  
ATOM   1147 2HG  LYS A  73      26.554  -6.548 -15.457  1.00  0.85           H  
ATOM   1148 1HD  LYS A  73      23.957  -6.909 -13.897  1.00  0.85           H  
ATOM   1149 2HD  LYS A  73      25.164  -5.670 -13.496  1.00  0.85           H  
ATOM   1150 1HE  LYS A  73      24.959  -4.721 -15.765  1.00  0.85           H  
ATOM   1151 2HE  LYS A  73      23.750  -5.945 -16.184  1.00  0.85           H  
ATOM   1152 1HZ  LYS A  73      22.726  -3.896 -15.557  1.00  0.85           H  
ATOM   1153 2HZ  LYS A  73      22.328  -5.074 -14.487  1.00  0.85           H  
ATOM   1154 3HZ  LYS A  73      23.437  -3.912 -14.079  1.00  0.85           H  
ATOM   1155  N   LYS A  74      24.537 -11.315 -16.607  1.00  0.87           N  
ATOM   1156  CA  LYS A  74      23.856 -12.293 -17.464  1.00  0.87           C  
ATOM   1157  C   LYS A  74      22.882 -13.152 -16.650  1.00  0.87           C  
ATOM   1158  O   LYS A  74      21.791 -13.479 -17.118  1.00  0.87           O  
ATOM   1159  CB  LYS A  74      24.863 -13.219 -18.155  1.00  0.87           C  
ATOM   1160  CG  LYS A  74      25.706 -12.597 -19.255  1.00  0.87           C  
ATOM   1161  CD  LYS A  74      26.742 -13.608 -19.751  1.00  0.87           C  
ATOM   1162  CE  LYS A  74      27.667 -13.026 -20.804  1.00  0.87           C  
ATOM   1163  NZ  LYS A  74      28.762 -13.985 -21.159  1.00  0.87           N  
ATOM   1164  H   LYS A  74      25.553 -11.354 -16.518  1.00  0.87           H  
ATOM   1165  HA  LYS A  74      23.285 -11.755 -18.220  1.00  0.87           H  
ATOM   1166 1HB  LYS A  74      25.550 -13.619 -17.417  1.00  0.87           H  
ATOM   1167 2HB  LYS A  74      24.332 -14.066 -18.586  1.00  0.87           H  
ATOM   1168 1HG  LYS A  74      25.062 -12.311 -20.085  1.00  0.87           H  
ATOM   1169 2HG  LYS A  74      26.203 -11.714 -18.891  1.00  0.87           H  
ATOM   1170 1HD  LYS A  74      27.351 -13.946 -18.909  1.00  0.87           H  
ATOM   1171 2HD  LYS A  74      26.233 -14.472 -20.168  1.00  0.87           H  
ATOM   1172 1HE  LYS A  74      27.092 -12.799 -21.699  1.00  0.87           H  
ATOM   1173 2HE  LYS A  74      28.114 -12.106 -20.423  1.00  0.87           H  
ATOM   1174 1HZ  LYS A  74      29.365 -13.580 -21.852  1.00  0.87           H  
ATOM   1175 2HZ  LYS A  74      29.318 -14.183 -20.298  1.00  0.87           H  
ATOM   1176 3HZ  LYS A  74      28.373 -14.843 -21.510  1.00  0.87           H  
ATOM   1177  N   ILE A  75      23.278 -13.499 -15.419  1.00  0.87           N  
ATOM   1178  CA  ILE A  75      22.436 -14.308 -14.534  1.00  0.87           C  
ATOM   1179  C   ILE A  75      21.152 -13.581 -14.119  1.00  0.87           C  
ATOM   1180  O   ILE A  75      20.061 -14.159 -14.180  1.00  0.87           O  
ATOM   1181  CB  ILE A  75      23.240 -14.739 -13.288  1.00  0.87           C  
ATOM   1182  CG1 ILE A  75      24.332 -15.748 -13.722  1.00  0.87           C  
ATOM   1183  CG2 ILE A  75      22.335 -15.299 -12.226  1.00  0.87           C  
ATOM   1184  CD1 ILE A  75      25.373 -16.035 -12.664  1.00  0.87           C  
ATOM   1185  H   ILE A  75      24.209 -13.218 -15.108  1.00  0.87           H  
ATOM   1186  HA  ILE A  75      22.150 -15.206 -15.070  1.00  0.87           H  
ATOM   1187  HB  ILE A  75      23.752 -13.879 -12.882  1.00  0.87           H  
ATOM   1188 1HG1 ILE A  75      23.852 -16.686 -13.989  1.00  0.87           H  
ATOM   1189 2HG1 ILE A  75      24.838 -15.355 -14.603  1.00  0.87           H  
ATOM   1190 1HG2 ILE A  75      22.929 -15.580 -11.359  1.00  0.87           H  
ATOM   1191 2HG2 ILE A  75      21.604 -14.547 -11.933  1.00  0.87           H  
ATOM   1192 3HG2 ILE A  75      21.825 -16.166 -12.625  1.00  0.87           H  
ATOM   1193 1HD1 ILE A  75      26.098 -16.752 -13.051  1.00  0.87           H  
ATOM   1194 2HD1 ILE A  75      25.880 -15.121 -12.403  1.00  0.87           H  
ATOM   1195 3HD1 ILE A  75      24.894 -16.447 -11.789  1.00  0.87           H  
ATOM   1196  N   LYS A  76      21.274 -12.332 -13.681  1.00  0.86           N  
ATOM   1197  CA  LYS A  76      20.099 -11.531 -13.339  1.00  0.86           C  
ATOM   1198  C   LYS A  76      20.464 -10.053 -13.385  1.00  0.86           C  
ATOM   1199  O   LYS A  76      21.403  -9.620 -12.705  1.00  0.86           O  
ATOM   1200  CB  LYS A  76      19.546 -11.873 -11.951  1.00  0.86           C  
ATOM   1201  CG  LYS A  76      18.210 -11.180 -11.603  1.00  0.86           C  
ATOM   1202  CD  LYS A  76      17.780 -11.512 -10.175  1.00  0.86           C  
ATOM   1203  CE  LYS A  76      16.464 -10.852  -9.781  1.00  0.86           C  
ATOM   1204  NZ  LYS A  76      16.198 -11.003  -8.315  1.00  0.86           N  
ATOM   1205  H   LYS A  76      22.211 -11.926 -13.626  1.00  0.86           H  
ATOM   1206  HA  LYS A  76      19.324 -11.710 -14.084  1.00  0.86           H  
ATOM   1207 1HB  LYS A  76      19.403 -12.951 -11.861  1.00  0.86           H  
ATOM   1208 2HB  LYS A  76      20.253 -11.578 -11.208  1.00  0.86           H  
ATOM   1209 1HG  LYS A  76      18.300 -10.102 -11.716  1.00  0.86           H  
ATOM   1210 2HG  LYS A  76      17.442 -11.530 -12.290  1.00  0.86           H  
ATOM   1211 1HD  LYS A  76      17.640 -12.590 -10.097  1.00  0.86           H  
ATOM   1212 2HD  LYS A  76      18.547 -11.222  -9.463  1.00  0.86           H  
ATOM   1213 1HE  LYS A  76      16.470  -9.794 -10.041  1.00  0.86           H  
ATOM   1214 2HE  LYS A  76      15.665 -11.349 -10.329  1.00  0.86           H  
ATOM   1215 1HZ  LYS A  76      15.311 -10.597  -8.070  1.00  0.86           H  
ATOM   1216 2HZ  LYS A  76      16.214 -12.006  -8.056  1.00  0.86           H  
ATOM   1217 3HZ  LYS A  76      16.932 -10.525  -7.778  1.00  0.86           H  
ATOM   1218  N   ASP A  77      19.668  -9.240 -14.084  1.00  0.83           N  
ATOM   1219  CA  ASP A  77      19.996  -7.819 -14.187  1.00  0.83           C  
ATOM   1220  C   ASP A  77      19.608  -7.036 -12.934  1.00  0.83           C  
ATOM   1221  O   ASP A  77      18.641  -6.272 -12.918  1.00  0.83           O  
ATOM   1222  CB  ASP A  77      19.335  -7.191 -15.422  1.00  0.83           C  
ATOM   1223  CG  ASP A  77      19.836  -5.754 -15.728  1.00  0.83           C  
ATOM   1224  OD1 ASP A  77      20.828  -5.347 -15.140  1.00  0.83           O  
ATOM   1225  OD2 ASP A  77      19.250  -5.094 -16.550  1.00  0.83           O  
ATOM   1226  H   ASP A  77      18.880  -9.618 -14.592  1.00  0.83           H  
ATOM   1227  HA  ASP A  77      21.079  -7.737 -14.308  1.00  0.83           H  
ATOM   1228 1HB  ASP A  77      19.528  -7.817 -16.294  1.00  0.83           H  
ATOM   1229 2HB  ASP A  77      18.255  -7.157 -15.277  1.00  0.83           H  
ATOM   1230  N   VAL A  78      20.397  -7.238 -11.893  1.00  0.79           N  
ATOM   1231  CA  VAL A  78      20.217  -6.587 -10.613  1.00  0.79           C  
ATOM   1232  C   VAL A  78      21.125  -5.354 -10.623  1.00  0.79           C  
ATOM   1233  O   VAL A  78      22.274  -5.488 -11.026  1.00  0.79           O  
ATOM   1234  CB  VAL A  78      20.633  -7.515  -9.459  1.00  0.79           C  
ATOM   1235  CG1 VAL A  78      20.446  -6.826  -8.194  1.00  0.79           C  
ATOM   1236  CG2 VAL A  78      19.848  -8.741  -9.489  1.00  0.79           C  
ATOM   1237  H   VAL A  78      21.142  -7.919 -12.023  1.00  0.79           H  
ATOM   1238  HA  VAL A  78      19.172  -6.333 -10.491  1.00  0.79           H  
ATOM   1239  HB  VAL A  78      21.688  -7.764  -9.548  1.00  0.79           H  
ATOM   1240 1HG1 VAL A  78      20.715  -7.477  -7.379  1.00  0.79           H  
ATOM   1241 2HG1 VAL A  78      21.051  -5.929  -8.176  1.00  0.79           H  
ATOM   1242 3HG1 VAL A  78      19.405  -6.577  -8.112  1.00  0.79           H  
ATOM   1243 1HG2 VAL A  78      20.153  -9.394  -8.664  1.00  0.79           H  
ATOM   1244 2HG2 VAL A  78      18.792  -8.498  -9.389  1.00  0.79           H  
ATOM   1245 3HG2 VAL A  78      20.028  -9.234 -10.427  1.00  0.79           H  
ATOM   1246  N   PRO A  79      20.648  -4.140 -10.300  1.00  0.76           N  
ATOM   1247  CA  PRO A  79      21.451  -2.927 -10.237  1.00  0.76           C  
ATOM   1248  C   PRO A  79      22.675  -3.113  -9.350  1.00  0.76           C  
ATOM   1249  O   PRO A  79      22.589  -3.776  -8.309  1.00  0.76           O  
ATOM   1250  CB  PRO A  79      20.472  -1.917  -9.652  1.00  0.76           C  
ATOM   1251  CG  PRO A  79      19.122  -2.397 -10.130  1.00  0.76           C  
ATOM   1252  CD  PRO A  79      19.211  -3.918 -10.122  1.00  0.76           C  
ATOM   1253  HA  PRO A  79      21.737  -2.662 -11.258  1.00  0.76           H  
ATOM   1254 1HB  PRO A  79      20.556  -1.902  -8.559  1.00  0.76           H  
ATOM   1255 2HB  PRO A  79      20.721  -0.902 -10.013  1.00  0.76           H  
ATOM   1256 1HG  PRO A  79      18.334  -2.010  -9.455  1.00  0.76           H  
ATOM   1257 2HG  PRO A  79      18.911  -1.989 -11.128  1.00  0.76           H  
ATOM   1258 1HD  PRO A  79      18.868  -4.337  -9.208  1.00  0.76           H  
ATOM   1259 2HD  PRO A  79      18.649  -4.292 -10.995  1.00  0.76           H  
ATOM   1260  N   VAL A  80      23.810  -2.556  -9.798  1.00  0.73           N  
ATOM   1261  CA  VAL A  80      25.087  -2.718  -9.096  1.00  0.73           C  
ATOM   1262  C   VAL A  80      25.884  -1.460  -8.763  1.00  0.73           C  
ATOM   1263  O   VAL A  80      26.175  -0.619  -9.631  1.00  0.73           O  
ATOM   1264  CB  VAL A  80      26.005  -3.645  -9.905  1.00  0.73           C  
ATOM   1265  CG1 VAL A  80      27.379  -3.791  -9.234  1.00  0.73           C  
ATOM   1266  CG2 VAL A  80      25.372  -4.949 -10.025  1.00  0.73           C  
ATOM   1267  H   VAL A  80      23.766  -2.019 -10.661  1.00  0.73           H  
ATOM   1268  HA  VAL A  80      24.864  -3.221  -8.161  1.00  0.73           H  
ATOM   1269  HB  VAL A  80      26.148  -3.233 -10.889  1.00  0.73           H  
ATOM   1270 1HG1 VAL A  80      27.994  -4.450  -9.834  1.00  0.73           H  
ATOM   1271 2HG1 VAL A  80      27.870  -2.822  -9.161  1.00  0.73           H  
ATOM   1272 3HG1 VAL A  80      27.254  -4.214  -8.233  1.00  0.73           H  
ATOM   1273 1HG2 VAL A  80      25.994  -5.565 -10.602  1.00  0.73           H  
ATOM   1274 2HG2 VAL A  80      25.220  -5.378  -9.045  1.00  0.73           H  
ATOM   1275 3HG2 VAL A  80      24.443  -4.846 -10.518  1.00  0.73           H  
ATOM   1276  N   ILE A  81      26.301  -1.391  -7.508  1.00  0.73           N  
ATOM   1277  CA  ILE A  81      27.154  -0.320  -7.026  1.00  0.73           C  
ATOM   1278  C   ILE A  81      28.516  -0.888  -6.662  1.00  0.73           C  
ATOM   1279  O   ILE A  81      28.591  -1.842  -5.887  1.00  0.73           O  
ATOM   1280  CB  ILE A  81      26.563   0.366  -5.782  1.00  0.73           C  
ATOM   1281  CG1 ILE A  81      25.204   1.005  -6.092  1.00  0.73           C  
ATOM   1282  CG2 ILE A  81      27.531   1.399  -5.252  1.00  0.73           C  
ATOM   1283  CD1 ILE A  81      24.499   1.527  -4.857  1.00  0.73           C  
ATOM   1284  H   ILE A  81      26.012  -2.135  -6.866  1.00  0.73           H  
ATOM   1285  HA  ILE A  81      27.289   0.418  -7.817  1.00  0.73           H  
ATOM   1286  HB  ILE A  81      26.393  -0.385  -5.012  1.00  0.73           H  
ATOM   1287 1HG1 ILE A  81      25.345   1.829  -6.789  1.00  0.73           H  
ATOM   1288 2HG1 ILE A  81      24.559   0.259  -6.559  1.00  0.73           H  
ATOM   1289 1HG2 ILE A  81      27.102   1.851  -4.365  1.00  0.73           H  
ATOM   1290 2HG2 ILE A  81      28.481   0.930  -4.995  1.00  0.73           H  
ATOM   1291 3HG2 ILE A  81      27.701   2.164  -6.011  1.00  0.73           H  
ATOM   1292 1HD1 ILE A  81      23.544   1.960  -5.144  1.00  0.73           H  
ATOM   1293 2HD1 ILE A  81      24.339   0.716  -4.164  1.00  0.73           H  
ATOM   1294 3HD1 ILE A  81      25.110   2.290  -4.379  1.00  0.73           H  
ATOM   1295  N   LEU A  82      29.584  -0.333  -7.218  1.00  0.77           N  
ATOM   1296  CA  LEU A  82      30.902  -0.832  -6.857  1.00  0.77           C  
ATOM   1297  C   LEU A  82      31.524   0.072  -5.800  1.00  0.77           C  
ATOM   1298  O   LEU A  82      31.383   1.294  -5.878  1.00  0.77           O  
ATOM   1299  CB  LEU A  82      31.827  -0.841  -8.076  1.00  0.77           C  
ATOM   1300  CG  LEU A  82      31.366  -1.628  -9.278  1.00  0.77           C  
ATOM   1301  CD1 LEU A  82      32.356  -1.445 -10.357  1.00  0.77           C  
ATOM   1302  CD2 LEU A  82      31.208  -3.062  -8.937  1.00  0.77           C  
ATOM   1303  H   LEU A  82      29.481   0.421  -7.900  1.00  0.77           H  
ATOM   1304  HA  LEU A  82      30.811  -1.840  -6.457  1.00  0.77           H  
ATOM   1305 1HB  LEU A  82      31.976   0.186  -8.401  1.00  0.77           H  
ATOM   1306 2HB  LEU A  82      32.794  -1.243  -7.767  1.00  0.77           H  
ATOM   1307  HG  LEU A  82      30.414  -1.239  -9.616  1.00  0.77           H  
ATOM   1308 1HD1 LEU A  82      32.032  -1.993 -11.238  1.00  0.77           H  
ATOM   1309 2HD1 LEU A  82      32.421  -0.384 -10.581  1.00  0.77           H  
ATOM   1310 3HD1 LEU A  82      33.325  -1.812 -10.033  1.00  0.77           H  
ATOM   1311 1HD2 LEU A  82      30.876  -3.609  -9.808  1.00  0.77           H  
ATOM   1312 2HD2 LEU A  82      32.158  -3.475  -8.587  1.00  0.77           H  
ATOM   1313 3HD2 LEU A  82      30.462  -3.130  -8.158  1.00  0.77           H  
ATOM   1314  N   LEU A  83      32.215  -0.525  -4.832  1.00  0.85           N  
ATOM   1315  CA  LEU A  83      32.957   0.207  -3.812  1.00  0.85           C  
ATOM   1316  C   LEU A  83      34.450  -0.094  -3.992  1.00  0.85           C  
ATOM   1317  O   LEU A  83      34.875  -1.249  -3.856  1.00  0.85           O  
ATOM   1318  CB  LEU A  83      32.500  -0.193  -2.405  1.00  0.85           C  
ATOM   1319  CG  LEU A  83      30.987  -0.074  -2.098  1.00  0.85           C  
ATOM   1320  CD1 LEU A  83      30.744  -0.513  -0.670  1.00  0.85           C  
ATOM   1321  CD2 LEU A  83      30.498   1.326  -2.320  1.00  0.85           C  
ATOM   1322  H   LEU A  83      32.233  -1.537  -4.810  1.00  0.85           H  
ATOM   1323  HA  LEU A  83      32.797   1.276  -3.947  1.00  0.85           H  
ATOM   1324 1HB  LEU A  83      32.781  -1.234  -2.237  1.00  0.85           H  
ATOM   1325 2HB  LEU A  83      33.035   0.423  -1.681  1.00  0.85           H  
ATOM   1326  HG  LEU A  83      30.440  -0.748  -2.757  1.00  0.85           H  
ATOM   1327 1HD1 LEU A  83      29.692  -0.453  -0.445  1.00  0.85           H  
ATOM   1328 2HD1 LEU A  83      31.087  -1.545  -0.532  1.00  0.85           H  
ATOM   1329 3HD1 LEU A  83      31.284   0.142   0.004  1.00  0.85           H  
ATOM   1330 1HD2 LEU A  83      29.436   1.365  -2.109  1.00  0.85           H  
ATOM   1331 2HD2 LEU A  83      31.029   2.019  -1.668  1.00  0.85           H  
ATOM   1332 3HD2 LEU A  83      30.671   1.589  -3.354  1.00  0.85           H  
ATOM   1333  N   THR A  84      35.229   0.922  -4.329  1.00  0.99           N  
ATOM   1334  CA  THR A  84      36.642   0.712  -4.639  1.00  0.99           C  
ATOM   1335  C   THR A  84      37.523   1.696  -3.873  1.00  0.99           C  
ATOM   1336  O   THR A  84      37.157   2.839  -3.692  1.00  0.99           O  
ATOM   1337  CB  THR A  84      36.864   0.851  -6.156  1.00  0.99           C  
ATOM   1338  OG1 THR A  84      35.988  -0.045  -6.851  1.00  0.99           O  
ATOM   1339  CG2 THR A  84      38.299   0.484  -6.566  1.00  0.99           C  
ATOM   1340  H   THR A  84      34.813   1.854  -4.420  1.00  0.99           H  
ATOM   1341  HA  THR A  84      36.924  -0.297  -4.338  1.00  0.99           H  
ATOM   1342  HB  THR A  84      36.645   1.861  -6.436  1.00  0.99           H  
ATOM   1343  HG1 THR A  84      35.108   0.341  -6.886  1.00  0.99           H  
ATOM   1344 1HG2 THR A  84      38.398   0.592  -7.647  1.00  0.99           H  
ATOM   1345 2HG2 THR A  84      38.994   1.109  -6.103  1.00  0.99           H  
ATOM   1346 3HG2 THR A  84      38.509  -0.540  -6.285  1.00  0.99           H  
ATOM   1347  N   ALA A  85      38.680   1.261  -3.402  1.00  1.14           N  
ATOM   1348  CA  ALA A  85      39.621   2.141  -2.683  1.00  1.14           C  
ATOM   1349  C   ALA A  85      40.159   3.320  -3.524  1.00  1.14           C  
ATOM   1350  O   ALA A  85      40.695   4.290  -2.992  1.00  1.14           O  
ATOM   1351  CB  ALA A  85      40.797   1.317  -2.198  1.00  1.14           C  
ATOM   1352  H   ALA A  85      38.935   0.295  -3.557  1.00  1.14           H  
ATOM   1353  HA  ALA A  85      39.099   2.564  -1.826  1.00  1.14           H  
ATOM   1354 1HB  ALA A  85      41.473   1.957  -1.630  1.00  1.14           H  
ATOM   1355 2HB  ALA A  85      40.441   0.508  -1.563  1.00  1.14           H  
ATOM   1356 3HB  ALA A  85      41.325   0.901  -3.057  1.00  1.14           H  
ATOM   1357  N   LEU A  86      40.082   3.177  -4.835  1.00  1.29           N  
ATOM   1358  CA  LEU A  86      40.621   4.103  -5.818  1.00  1.29           C  
ATOM   1359  C   LEU A  86      39.624   5.135  -6.359  1.00  1.29           C  
ATOM   1360  O   LEU A  86      38.407   4.914  -6.369  1.00  1.29           O  
ATOM   1361  CB  LEU A  86      41.143   3.259  -6.972  1.00  1.29           C  
ATOM   1362  CG  LEU A  86      42.151   2.199  -6.542  1.00  1.29           C  
ATOM   1363  CD1 LEU A  86      42.524   1.359  -7.730  1.00  1.29           C  
ATOM   1364  CD2 LEU A  86      43.352   2.875  -5.925  1.00  1.29           C  
ATOM   1365  H   LEU A  86      39.616   2.358  -5.168  1.00  1.29           H  
ATOM   1366  HA  LEU A  86      41.448   4.639  -5.356  1.00  1.29           H  
ATOM   1367 1HB  LEU A  86      40.309   2.762  -7.466  1.00  1.29           H  
ATOM   1368 2HB  LEU A  86      41.630   3.908  -7.698  1.00  1.29           H  
ATOM   1369  HG  LEU A  86      41.694   1.539  -5.805  1.00  1.29           H  
ATOM   1370 1HD1 LEU A  86      43.232   0.590  -7.429  1.00  1.29           H  
ATOM   1371 2HD1 LEU A  86      41.628   0.887  -8.142  1.00  1.29           H  
ATOM   1372 3HD1 LEU A  86      42.976   1.991  -8.499  1.00  1.29           H  
ATOM   1373 1HD2 LEU A  86      44.073   2.121  -5.609  1.00  1.29           H  
ATOM   1374 2HD2 LEU A  86      43.814   3.533  -6.662  1.00  1.29           H  
ATOM   1375 3HD2 LEU A  86      43.037   3.461  -5.059  1.00  1.29           H  
ATOM   1376  N   VAL A  87      40.177   6.238  -6.879  1.00  1.39           N  
ATOM   1377  CA  VAL A  87      39.415   7.309  -7.535  1.00  1.39           C  
ATOM   1378  C   VAL A  87      39.737   7.438  -9.030  1.00  1.39           C  
ATOM   1379  O   VAL A  87      39.189   8.303  -9.718  1.00  1.39           O  
ATOM   1380  CB  VAL A  87      39.745   8.665  -6.887  1.00  1.39           C  
ATOM   1381  CG1 VAL A  87      39.368   8.668  -5.445  1.00  1.39           C  
ATOM   1382  CG2 VAL A  87      41.234   8.941  -7.037  1.00  1.39           C  
ATOM   1383  H   VAL A  87      41.178   6.350  -6.802  1.00  1.39           H  
ATOM   1384  HA  VAL A  87      38.350   7.099  -7.420  1.00  1.39           H  
ATOM   1385  HB  VAL A  87      39.173   9.447  -7.382  1.00  1.39           H  
ATOM   1386 1HG1 VAL A  87      39.601   9.637  -5.006  1.00  1.39           H  
ATOM   1387 2HG1 VAL A  87      38.301   8.478  -5.356  1.00  1.39           H  
ATOM   1388 3HG1 VAL A  87      39.929   7.893  -4.926  1.00  1.39           H  
ATOM   1389 1HG2 VAL A  87      41.471   9.906  -6.589  1.00  1.39           H  
ATOM   1390 2HG2 VAL A  87      41.803   8.159  -6.535  1.00  1.39           H  
ATOM   1391 3HG2 VAL A  87      41.500   8.960  -8.094  1.00  1.39           H  
ATOM   1392  N   THR A  88      40.651   6.603  -9.511  1.00  1.41           N  
ATOM   1393  CA  THR A  88      41.137   6.646 -10.889  1.00  1.41           C  
ATOM   1394  C   THR A  88      40.015   6.471 -11.923  1.00  1.41           C  
ATOM   1395  O   THR A  88      39.215   5.531 -11.847  1.00  1.41           O  
ATOM   1396  CB  THR A  88      42.240   5.576 -11.078  1.00  1.41           C  
ATOM   1397  OG1 THR A  88      43.307   5.822 -10.150  1.00  1.41           O  
ATOM   1398  CG2 THR A  88      42.797   5.594 -12.476  1.00  1.41           C  
ATOM   1399  H   THR A  88      41.030   5.905  -8.890  1.00  1.41           H  
ATOM   1400  HA  THR A  88      41.589   7.626 -11.056  1.00  1.41           H  
ATOM   1401  HB  THR A  88      41.818   4.588 -10.876  1.00  1.41           H  
ATOM   1402  HG1 THR A  88      43.957   5.112 -10.217  1.00  1.41           H  
ATOM   1403 1HG2 THR A  88      43.565   4.826 -12.569  1.00  1.41           H  
ATOM   1404 2HG2 THR A  88      42.023   5.391 -13.149  1.00  1.41           H  
ATOM   1405 3HG2 THR A  88      43.228   6.570 -12.691  1.00  1.41           H  
ATOM   1406  N   VAL A  89      39.983   7.353 -12.925  1.00  1.35           N  
ATOM   1407  CA  VAL A  89      38.946   7.292 -13.956  1.00  1.35           C  
ATOM   1408  C   VAL A  89      38.934   5.979 -14.725  1.00  1.35           C  
ATOM   1409  O   VAL A  89      37.891   5.502 -15.152  1.00  1.35           O  
ATOM   1410  CB  VAL A  89      39.090   8.468 -14.935  1.00  1.35           C  
ATOM   1411  CG1 VAL A  89      40.360   8.328 -15.790  1.00  1.35           C  
ATOM   1412  CG2 VAL A  89      37.860   8.510 -15.822  1.00  1.35           C  
ATOM   1413  H   VAL A  89      40.669   8.097 -12.949  1.00  1.35           H  
ATOM   1414  HA  VAL A  89      37.984   7.397 -13.458  1.00  1.35           H  
ATOM   1415  HB  VAL A  89      39.174   9.393 -14.366  1.00  1.35           H  
ATOM   1416 1HG1 VAL A  89      40.435   9.185 -16.458  1.00  1.35           H  
ATOM   1417 2HG1 VAL A  89      41.235   8.298 -15.142  1.00  1.35           H  
ATOM   1418 3HG1 VAL A  89      40.319   7.428 -16.389  1.00  1.35           H  
ATOM   1419 1HG2 VAL A  89      37.937   9.348 -16.511  1.00  1.35           H  
ATOM   1420 2HG2 VAL A  89      37.792   7.581 -16.385  1.00  1.35           H  
ATOM   1421 3HG2 VAL A  89      36.969   8.626 -15.203  1.00  1.35           H  
ATOM   1422  N   LYS A  90      40.088   5.351 -14.865  1.00  1.25           N  
ATOM   1423  CA  LYS A  90      40.177   4.089 -15.578  1.00  1.25           C  
ATOM   1424  C   LYS A  90      39.344   3.011 -14.893  1.00  1.25           C  
ATOM   1425  O   LYS A  90      38.825   2.105 -15.549  1.00  1.25           O  
ATOM   1426  CB  LYS A  90      41.631   3.635 -15.668  1.00  1.25           C  
ATOM   1427  CG  LYS A  90      42.500   4.501 -16.570  1.00  1.25           C  
ATOM   1428  CD  LYS A  90      43.938   4.008 -16.593  1.00  1.25           C  
ATOM   1429  CE  LYS A  90      44.811   4.877 -17.490  1.00  1.25           C  
ATOM   1430  NZ  LYS A  90      46.229   4.423 -17.492  1.00  1.25           N  
ATOM   1431  H   LYS A  90      40.919   5.778 -14.492  1.00  1.25           H  
ATOM   1432  HA  LYS A  90      39.783   4.231 -16.585  1.00  1.25           H  
ATOM   1433 1HB  LYS A  90      42.071   3.605 -14.675  1.00  1.25           H  
ATOM   1434 2HB  LYS A  90      41.662   2.619 -16.059  1.00  1.25           H  
ATOM   1435 1HG  LYS A  90      42.099   4.486 -17.585  1.00  1.25           H  
ATOM   1436 2HG  LYS A  90      42.483   5.530 -16.208  1.00  1.25           H  
ATOM   1437 1HD  LYS A  90      44.343   4.023 -15.580  1.00  1.25           H  
ATOM   1438 2HD  LYS A  90      43.964   2.983 -16.962  1.00  1.25           H  
ATOM   1439 1HE  LYS A  90      44.426   4.839 -18.508  1.00  1.25           H  
ATOM   1440 2HE  LYS A  90      44.770   5.907 -17.135  1.00  1.25           H  
ATOM   1441 1HZ  LYS A  90      46.775   5.023 -18.095  1.00  1.25           H  
ATOM   1442 2HZ  LYS A  90      46.598   4.466 -16.552  1.00  1.25           H  
ATOM   1443 3HZ  LYS A  90      46.279   3.473 -17.829  1.00  1.25           H  
ATOM   1444  N   ASP A  91      39.222   3.108 -13.568  1.00  1.13           N  
ATOM   1445  CA  ASP A  91      38.509   2.125 -12.779  1.00  1.13           C  
ATOM   1446  C   ASP A  91      37.032   2.450 -12.783  1.00  1.13           C  
ATOM   1447  O   ASP A  91      36.186   1.550 -12.817  1.00  1.13           O  
ATOM   1448  CB  ASP A  91      39.102   2.103 -11.386  1.00  1.13           C  
ATOM   1449  CG  ASP A  91      40.557   1.619 -11.450  1.00  1.13           C  
ATOM   1450  OD1 ASP A  91      40.839   0.770 -12.279  1.00  1.13           O  
ATOM   1451  OD2 ASP A  91      41.361   2.085 -10.702  1.00  1.13           O  
ATOM   1452  H   ASP A  91      39.604   3.914 -13.081  1.00  1.13           H  
ATOM   1453  HA  ASP A  91      38.650   1.145 -13.231  1.00  1.13           H  
ATOM   1454 1HB  ASP A  91      39.076   3.111 -10.958  1.00  1.13           H  
ATOM   1455 2HB  ASP A  91      38.519   1.459 -10.735  1.00  1.13           H  
ATOM   1456  N   LYS A  92      36.718   3.748 -12.825  1.00  1.03           N  
ATOM   1457  CA  LYS A  92      35.321   4.157 -12.896  1.00  1.03           C  
ATOM   1458  C   LYS A  92      34.749   3.621 -14.197  1.00  1.03           C  
ATOM   1459  O   LYS A  92      33.652   3.051 -14.234  1.00  1.03           O  
ATOM   1460  CB  LYS A  92      35.209   5.683 -12.851  1.00  1.03           C  
ATOM   1461  CG  LYS A  92      35.536   6.272 -11.502  1.00  1.03           C  
ATOM   1462  CD  LYS A  92      35.491   7.779 -11.473  1.00  1.03           C  
ATOM   1463  CE  LYS A  92      35.777   8.281 -10.064  1.00  1.03           C  
ATOM   1464  NZ  LYS A  92      35.853   9.766 -10.000  1.00  1.03           N  
ATOM   1465  H   LYS A  92      37.466   4.443 -12.766  1.00  1.03           H  
ATOM   1466  HA  LYS A  92      34.771   3.722 -12.070  1.00  1.03           H  
ATOM   1467 1HB  LYS A  92      35.875   6.120 -13.590  1.00  1.03           H  
ATOM   1468 2HB  LYS A  92      34.194   5.978 -13.112  1.00  1.03           H  
ATOM   1469 1HG  LYS A  92      34.799   5.930 -10.821  1.00  1.03           H  
ATOM   1470 2HG  LYS A  92      36.520   5.922 -11.173  1.00  1.03           H  
ATOM   1471 1HD  LYS A  92      36.236   8.189 -12.149  1.00  1.03           H  
ATOM   1472 2HD  LYS A  92      34.508   8.125 -11.786  1.00  1.03           H  
ATOM   1473 1HE  LYS A  92      34.981   7.940  -9.402  1.00  1.03           H  
ATOM   1474 2HE  LYS A  92      36.717   7.859  -9.723  1.00  1.03           H  
ATOM   1475 1HZ  LYS A  92      36.044  10.050  -9.050  1.00  1.03           H  
ATOM   1476 2HZ  LYS A  92      36.602  10.086 -10.602  1.00  1.03           H  
ATOM   1477 3HZ  LYS A  92      34.981  10.166 -10.303  1.00  1.03           H  
ATOM   1478  N   VAL A  93      35.555   3.726 -15.252  1.00  0.96           N  
ATOM   1479  CA  VAL A  93      35.185   3.228 -16.556  1.00  0.96           C  
ATOM   1480  C   VAL A  93      35.133   1.713 -16.597  1.00  0.96           C  
ATOM   1481  O   VAL A  93      34.142   1.158 -17.056  1.00  0.96           O  
ATOM   1482  CB  VAL A  93      36.157   3.742 -17.619  1.00  0.96           C  
ATOM   1483  CG1 VAL A  93      35.875   3.061 -18.939  1.00  0.96           C  
ATOM   1484  CG2 VAL A  93      35.986   5.257 -17.763  1.00  0.96           C  
ATOM   1485  H   VAL A  93      36.447   4.210 -15.147  1.00  0.96           H  
ATOM   1486  HA  VAL A  93      34.193   3.611 -16.796  1.00  0.96           H  
ATOM   1487  HB  VAL A  93      37.179   3.506 -17.318  1.00  0.96           H  
ATOM   1488 1HG1 VAL A  93      36.569   3.424 -19.692  1.00  0.96           H  
ATOM   1489 2HG1 VAL A  93      35.993   1.980 -18.834  1.00  0.96           H  
ATOM   1490 3HG1 VAL A  93      34.852   3.275 -19.258  1.00  0.96           H  
ATOM   1491 1HG2 VAL A  93      36.681   5.633 -18.512  1.00  0.96           H  
ATOM   1492 2HG2 VAL A  93      34.965   5.477 -18.069  1.00  0.96           H  
ATOM   1493 3HG2 VAL A  93      36.183   5.738 -16.817  1.00  0.96           H  
ATOM   1494  N   ALA A  94      36.152   1.017 -16.070  1.00  0.91           N  
ATOM   1495  CA  ALA A  94      36.106  -0.441 -16.109  1.00  0.91           C  
ATOM   1496  C   ALA A  94      34.868  -0.959 -15.396  1.00  0.91           C  
ATOM   1497  O   ALA A  94      34.193  -1.882 -15.877  1.00  0.91           O  
ATOM   1498  CB  ALA A  94      37.339  -1.021 -15.436  1.00  0.91           C  
ATOM   1499  H   ALA A  94      36.978   1.485 -15.695  1.00  0.91           H  
ATOM   1500  HA  ALA A  94      36.068  -0.755 -17.150  1.00  0.91           H  
ATOM   1501 1HB  ALA A  94      37.302  -2.107 -15.480  1.00  0.91           H  
ATOM   1502 2HB  ALA A  94      38.235  -0.661 -15.944  1.00  0.91           H  
ATOM   1503 3HB  ALA A  94      37.364  -0.700 -14.394  1.00  0.91           H  
ATOM   1504  N   GLY A  95      34.538  -0.326 -14.279  1.00  0.87           N  
ATOM   1505  CA  GLY A  95      33.390  -0.696 -13.494  1.00  0.87           C  
ATOM   1506  C   GLY A  95      32.102  -0.575 -14.289  1.00  0.87           C  
ATOM   1507  O   GLY A  95      31.336  -1.542 -14.407  1.00  0.87           O  
ATOM   1508  H   GLY A  95      35.129   0.431 -13.931  1.00  0.87           H  
ATOM   1509 1HA  GLY A  95      33.513  -1.714 -13.129  1.00  0.87           H  
ATOM   1510 2HA  GLY A  95      33.348  -0.034 -12.633  1.00  0.87           H  
ATOM   1511  N   LEU A  96      31.863   0.618 -14.837  1.00  0.84           N  
ATOM   1512  CA  LEU A  96      30.647   0.870 -15.593  1.00  0.84           C  
ATOM   1513  C   LEU A  96      30.580   0.041 -16.883  1.00  0.84           C  
ATOM   1514  O   LEU A  96      29.538  -0.536 -17.197  1.00  0.84           O  
ATOM   1515  CB  LEU A  96      30.571   2.365 -15.897  1.00  0.84           C  
ATOM   1516  CG  LEU A  96      30.363   3.272 -14.647  1.00  0.84           C  
ATOM   1517  CD1 LEU A  96      30.469   4.721 -15.066  1.00  0.84           C  
ATOM   1518  CD2 LEU A  96      29.021   2.965 -13.991  1.00  0.84           C  
ATOM   1519  H   LEU A  96      32.539   1.378 -14.711  1.00  0.84           H  
ATOM   1520  HA  LEU A  96      29.793   0.602 -14.976  1.00  0.84           H  
ATOM   1521 1HB  LEU A  96      31.510   2.665 -16.371  1.00  0.84           H  
ATOM   1522 2HB  LEU A  96      29.756   2.544 -16.594  1.00  0.84           H  
ATOM   1523  HG  LEU A  96      31.155   3.076 -13.925  1.00  0.84           H  
ATOM   1524 1HD1 LEU A  96      30.347   5.361 -14.192  1.00  0.84           H  
ATOM   1525 2HD1 LEU A  96      31.452   4.894 -15.510  1.00  0.84           H  
ATOM   1526 3HD1 LEU A  96      29.693   4.947 -15.794  1.00  0.84           H  
ATOM   1527 1HD2 LEU A  96      28.892   3.594 -13.115  1.00  0.84           H  
ATOM   1528 2HD2 LEU A  96      28.207   3.150 -14.693  1.00  0.84           H  
ATOM   1529 3HD2 LEU A  96      29.006   1.929 -13.691  1.00  0.84           H  
ATOM   1530  N   ASP A  97      31.703  -0.106 -17.595  1.00  0.81           N  
ATOM   1531  CA  ASP A  97      31.725  -0.895 -18.831  1.00  0.81           C  
ATOM   1532  C   ASP A  97      31.410  -2.364 -18.578  1.00  0.81           C  
ATOM   1533  O   ASP A  97      30.848  -3.045 -19.438  1.00  0.81           O  
ATOM   1534  CB  ASP A  97      33.062  -0.784 -19.573  1.00  0.81           C  
ATOM   1535  CG  ASP A  97      33.276   0.563 -20.305  1.00  0.81           C  
ATOM   1536  OD1 ASP A  97      32.342   1.328 -20.407  1.00  0.81           O  
ATOM   1537  OD2 ASP A  97      34.361   0.782 -20.805  1.00  0.81           O  
ATOM   1538  H   ASP A  97      32.557   0.356 -17.297  1.00  0.81           H  
ATOM   1539  HA  ASP A  97      30.954  -0.500 -19.491  1.00  0.81           H  
ATOM   1540 1HB  ASP A  97      33.874  -0.911 -18.850  1.00  0.81           H  
ATOM   1541 2HB  ASP A  97      33.142  -1.594 -20.295  1.00  0.81           H  
ATOM   1542  N   SER A  98      31.732  -2.841 -17.378  1.00  0.80           N  
ATOM   1543  CA  SER A  98      31.504  -4.218 -16.989  1.00  0.80           C  
ATOM   1544  C   SER A  98      30.058  -4.471 -16.548  1.00  0.80           C  
ATOM   1545  O   SER A  98      29.684  -5.615 -16.283  1.00  0.80           O  
ATOM   1546  CB  SER A  98      32.451  -4.581 -15.877  1.00  0.80           C  
ATOM   1547  OG  SER A  98      33.777  -4.501 -16.317  1.00  0.80           O  
ATOM   1548  H   SER A  98      32.225  -2.240 -16.714  1.00  0.80           H  
ATOM   1549  HA  SER A  98      31.715  -4.853 -17.849  1.00  0.80           H  
ATOM   1550 1HB  SER A  98      32.303  -3.902 -15.039  1.00  0.80           H  
ATOM   1551 2HB  SER A  98      32.241  -5.576 -15.529  1.00  0.80           H  
ATOM   1552  HG  SER A  98      33.979  -3.539 -16.361  1.00  0.80           H  
ATOM   1553  N   GLY A  99      29.243  -3.412 -16.471  1.00  0.79           N  
ATOM   1554  CA  GLY A  99      27.852  -3.553 -16.070  1.00  0.79           C  
ATOM   1555  C   GLY A  99      27.443  -2.823 -14.790  1.00  0.79           C  
ATOM   1556  O   GLY A  99      26.284  -2.920 -14.381  1.00  0.79           O  
ATOM   1557  H   GLY A  99      29.575  -2.481 -16.719  1.00  0.79           H  
ATOM   1558 1HA  GLY A  99      27.226  -3.198 -16.888  1.00  0.79           H  
ATOM   1559 2HA  GLY A  99      27.632  -4.607 -15.957  1.00  0.79           H  
ATOM   1560  N   ALA A 100      28.359  -2.104 -14.137  1.00  0.78           N  
ATOM   1561  CA  ALA A 100      27.974  -1.387 -12.922  1.00  0.78           C  
ATOM   1562  C   ALA A 100      27.065  -0.219 -13.248  1.00  0.78           C  
ATOM   1563  O   ALA A 100      27.138   0.358 -14.333  1.00  0.78           O  
ATOM   1564  CB  ALA A 100      29.179  -0.889 -12.159  1.00  0.78           C  
ATOM   1565  H   ALA A 100      29.321  -2.028 -14.468  1.00  0.78           H  
ATOM   1566  HA  ALA A 100      27.429  -2.074 -12.284  1.00  0.78           H  
ATOM   1567 1HB  ALA A 100      28.846  -0.387 -11.248  1.00  0.78           H  
ATOM   1568 2HB  ALA A 100      29.800  -1.736 -11.909  1.00  0.78           H  
ATOM   1569 3HB  ALA A 100      29.737  -0.196 -12.756  1.00  0.78           H  
ATOM   1570  N   ASN A 101      26.217   0.140 -12.296  1.00  0.79           N  
ATOM   1571  CA  ASN A 101      25.376   1.318 -12.408  1.00  0.79           C  
ATOM   1572  C   ASN A 101      26.091   2.511 -11.796  1.00  0.79           C  
ATOM   1573  O   ASN A 101      25.935   3.642 -12.259  1.00  0.79           O  
ATOM   1574  CB  ASN A 101      24.038   1.062 -11.774  1.00  0.79           C  
ATOM   1575  CG  ASN A 101      23.277   0.089 -12.573  1.00  0.79           C  
ATOM   1576  OD1 ASN A 101      23.205  -1.090 -12.218  1.00  0.79           O  
ATOM   1577  ND2 ASN A 101      22.695   0.542 -13.660  1.00  0.79           N  
ATOM   1578  H   ASN A 101      26.178  -0.386 -11.433  1.00  0.79           H  
ATOM   1579  HA  ASN A 101      25.221   1.541 -13.464  1.00  0.79           H  
ATOM   1580 1HB  ASN A 101      24.162   0.692 -10.756  1.00  0.79           H  
ATOM   1581 2HB  ASN A 101      23.490   1.992 -11.727  1.00  0.79           H  
ATOM   1582 1HD2 ASN A 101      22.165  -0.074 -14.240  1.00  0.79           H  
ATOM   1583 2HD2 ASN A 101      22.781   1.508 -13.906  1.00  0.79           H  
ATOM   1584  N   ASP A 102      26.918   2.242 -10.783  1.00  0.82           N  
ATOM   1585  CA  ASP A 102      27.670   3.318 -10.152  1.00  0.82           C  
ATOM   1586  C   ASP A 102      28.989   2.798  -9.566  1.00  0.82           C  
ATOM   1587  O   ASP A 102      29.211   1.589  -9.454  1.00  0.82           O  
ATOM   1588  CB  ASP A 102      26.811   3.986  -9.048  1.00  0.82           C  
ATOM   1589  CG  ASP A 102      27.187   5.476  -8.736  1.00  0.82           C  
ATOM   1590  OD1 ASP A 102      28.267   5.892  -9.090  1.00  0.82           O  
ATOM   1591  OD2 ASP A 102      26.374   6.165  -8.154  1.00  0.82           O  
ATOM   1592  H   ASP A 102      26.964   1.288 -10.430  1.00  0.82           H  
ATOM   1593  HA  ASP A 102      27.907   4.067 -10.907  1.00  0.82           H  
ATOM   1594 1HB  ASP A 102      25.760   3.952  -9.340  1.00  0.82           H  
ATOM   1595 2HB  ASP A 102      26.907   3.411  -8.127  1.00  0.82           H  
ATOM   1596  N   TYR A 103      29.850   3.743  -9.215  1.00  0.86           N  
ATOM   1597  CA  TYR A 103      31.181   3.508  -8.656  1.00  0.86           C  
ATOM   1598  C   TYR A 103      31.509   4.535  -7.589  1.00  0.86           C  
ATOM   1599  O   TYR A 103      31.654   5.724  -7.883  1.00  0.86           O  
ATOM   1600  CB  TYR A 103      32.212   3.624  -9.773  1.00  0.86           C  
ATOM   1601  CG  TYR A 103      33.674   3.449  -9.375  1.00  0.86           C  
ATOM   1602  CD1 TYR A 103      34.383   2.297  -9.695  1.00  0.86           C  
ATOM   1603  CD2 TYR A 103      34.303   4.477  -8.687  1.00  0.86           C  
ATOM   1604  CE1 TYR A 103      35.723   2.212  -9.361  1.00  0.86           C  
ATOM   1605  CE2 TYR A 103      35.629   4.384  -8.349  1.00  0.86           C  
ATOM   1606  CZ  TYR A 103      36.342   3.279  -8.691  1.00  0.86           C  
ATOM   1607  OH  TYR A 103      37.671   3.218  -8.358  1.00  0.86           O  
ATOM   1608  H   TYR A 103      29.528   4.706  -9.327  1.00  0.86           H  
ATOM   1609  HA  TYR A 103      31.210   2.520  -8.201  1.00  0.86           H  
ATOM   1610 1HB  TYR A 103      31.986   2.876 -10.537  1.00  0.86           H  
ATOM   1611 2HB  TYR A 103      32.111   4.601 -10.248  1.00  0.86           H  
ATOM   1612  HD1 TYR A 103      33.899   1.483 -10.229  1.00  0.86           H  
ATOM   1613  HD2 TYR A 103      33.744   5.374  -8.422  1.00  0.86           H  
ATOM   1614  HE1 TYR A 103      36.293   1.321  -9.626  1.00  0.86           H  
ATOM   1615  HE2 TYR A 103      36.120   5.203  -7.817  1.00  0.86           H  
ATOM   1616  HH  TYR A 103      37.861   3.883  -7.663  1.00  0.86           H  
ATOM   1617  N   LEU A 104      31.657   4.075  -6.365  1.00  0.92           N  
ATOM   1618  CA  LEU A 104      31.904   4.956  -5.245  1.00  0.92           C  
ATOM   1619  C   LEU A 104      33.290   4.658  -4.671  1.00  0.92           C  
ATOM   1620  O   LEU A 104      33.735   3.505  -4.723  1.00  0.92           O  
ATOM   1621  CB  LEU A 104      30.788   4.718  -4.243  1.00  0.92           C  
ATOM   1622  CG  LEU A 104      29.362   4.835  -4.875  1.00  0.92           C  
ATOM   1623  CD1 LEU A 104      28.332   4.501  -3.851  1.00  0.92           C  
ATOM   1624  CD2 LEU A 104      29.148   6.211  -5.453  1.00  0.92           C  
ATOM   1625  H   LEU A 104      31.551   3.078  -6.199  1.00  0.92           H  
ATOM   1626  HA  LEU A 104      31.875   5.990  -5.584  1.00  0.92           H  
ATOM   1627 1HB  LEU A 104      30.902   3.743  -3.824  1.00  0.92           H  
ATOM   1628 2HB  LEU A 104      30.871   5.446  -3.456  1.00  0.92           H  
ATOM   1629  HG  LEU A 104      29.273   4.103  -5.678  1.00  0.92           H  
ATOM   1630 1HD1 LEU A 104      27.340   4.546  -4.298  1.00  0.92           H  
ATOM   1631 2HD1 LEU A 104      28.529   3.504  -3.494  1.00  0.92           H  
ATOM   1632 3HD1 LEU A 104      28.381   5.181  -3.036  1.00  0.92           H  
ATOM   1633 1HD2 LEU A 104      28.168   6.269  -5.908  1.00  0.92           H  
ATOM   1634 2HD2 LEU A 104      29.223   6.930  -4.693  1.00  0.92           H  
ATOM   1635 3HD2 LEU A 104      29.891   6.423  -6.209  1.00  0.92           H  
ATOM   1636  N   THR A 105      33.966   5.665  -4.117  1.00  1.00           N  
ATOM   1637  CA  THR A 105      35.294   5.410  -3.553  1.00  1.00           C  
ATOM   1638  C   THR A 105      35.278   5.219  -2.033  1.00  1.00           C  
ATOM   1639  O   THR A 105      34.798   6.070  -1.294  1.00  1.00           O  
ATOM   1640  CB  THR A 105      36.291   6.521  -3.913  1.00  1.00           C  
ATOM   1641  OG1 THR A 105      36.450   6.595  -5.353  1.00  1.00           O  
ATOM   1642  CG2 THR A 105      37.638   6.219  -3.271  1.00  1.00           C  
ATOM   1643  H   THR A 105      33.570   6.594  -4.095  1.00  1.00           H  
ATOM   1644  HA  THR A 105      35.662   4.506  -4.008  1.00  1.00           H  
ATOM   1645  HB  THR A 105      35.918   7.473  -3.547  1.00  1.00           H  
ATOM   1646  HG1 THR A 105      37.101   5.899  -5.657  1.00  1.00           H  
ATOM   1647 1HG2 THR A 105      38.344   6.982  -3.504  1.00  1.00           H  
ATOM   1648 2HG2 THR A 105      37.527   6.169  -2.198  1.00  1.00           H  
ATOM   1649 3HG2 THR A 105      38.005   5.269  -3.640  1.00  1.00           H  
ATOM   1650  N   LYS A 106      35.837   4.117  -1.568  1.00  1.09           N  
ATOM   1651  CA  LYS A 106      35.907   3.794  -0.143  1.00  1.09           C  
ATOM   1652  C   LYS A 106      36.845   4.778   0.572  1.00  1.09           C  
ATOM   1653  O   LYS A 106      37.909   5.081   0.042  1.00  1.09           O  
ATOM   1654  CB  LYS A 106      36.402   2.353   0.050  1.00  1.09           C  
ATOM   1655  CG  LYS A 106      36.417   1.866   1.504  1.00  1.09           C  
ATOM   1656  CD  LYS A 106      36.750   0.370   1.633  1.00  1.09           C  
ATOM   1657  CE  LYS A 106      38.200   0.037   1.399  1.00  1.09           C  
ATOM   1658  NZ  LYS A 106      38.478  -1.406   1.743  1.00  1.09           N  
ATOM   1659  H   LYS A 106      36.249   3.491  -2.254  1.00  1.09           H  
ATOM   1660  HA  LYS A 106      34.911   3.868   0.279  1.00  1.09           H  
ATOM   1661 1HB  LYS A 106      35.782   1.671  -0.536  1.00  1.09           H  
ATOM   1662 2HB  LYS A 106      37.412   2.270  -0.326  1.00  1.09           H  
ATOM   1663 1HG  LYS A 106      37.149   2.438   2.076  1.00  1.09           H  
ATOM   1664 2HG  LYS A 106      35.438   2.023   1.943  1.00  1.09           H  
ATOM   1665 1HD  LYS A 106      36.494   0.024   2.640  1.00  1.09           H  
ATOM   1666 2HD  LYS A 106      36.164  -0.196   0.908  1.00  1.09           H  
ATOM   1667 1HE  LYS A 106      38.450   0.209   0.353  1.00  1.09           H  
ATOM   1668 2HE  LYS A 106      38.824   0.676   2.023  1.00  1.09           H  
ATOM   1669 1HZ  LYS A 106      39.446  -1.615   1.593  1.00  1.09           H  
ATOM   1670 2HZ  LYS A 106      38.244  -1.578   2.744  1.00  1.09           H  
ATOM   1671 3HZ  LYS A 106      37.902  -2.055   1.170  1.00  1.09           H  
ATOM   1672  N   PRO A 107      36.502   5.292   1.772  1.00  1.18           N  
ATOM   1673  CA  PRO A 107      35.307   5.207   2.630  1.00  1.18           C  
ATOM   1674  C   PRO A 107      34.141   6.162   2.327  1.00  1.18           C  
ATOM   1675  O   PRO A 107      33.763   6.946   3.200  1.00  1.18           O  
ATOM   1676  CB  PRO A 107      35.896   5.550   3.998  1.00  1.18           C  
ATOM   1677  CG  PRO A 107      36.991   6.537   3.690  1.00  1.18           C  
ATOM   1678  CD  PRO A 107      37.579   6.078   2.378  1.00  1.18           C  
ATOM   1679  HA  PRO A 107      34.938   4.173   2.641  1.00  1.18           H  
ATOM   1680 1HB  PRO A 107      35.112   5.972   4.647  1.00  1.18           H  
ATOM   1681 2HB  PRO A 107      36.265   4.638   4.490  1.00  1.18           H  
ATOM   1682 1HG  PRO A 107      36.577   7.554   3.632  1.00  1.18           H  
ATOM   1683 2HG  PRO A 107      37.732   6.542   4.503  1.00  1.18           H  
ATOM   1684 1HD  PRO A 107      37.814   6.939   1.735  1.00  1.18           H  
ATOM   1685 2HD  PRO A 107      38.459   5.439   2.542  1.00  1.18           H  
ATOM   1686  N   PHE A 108      33.553   6.089   1.145  1.00  1.26           N  
ATOM   1687  CA  PHE A 108      32.422   6.929   0.763  1.00  1.26           C  
ATOM   1688  C   PHE A 108      31.404   6.903   1.898  1.00  1.26           C  
ATOM   1689  O   PHE A 108      31.066   5.829   2.398  1.00  1.26           O  
ATOM   1690  CB  PHE A 108      31.799   6.347  -0.505  1.00  1.26           C  
ATOM   1691  CG  PHE A 108      30.866   7.170  -1.224  1.00  1.26           C  
ATOM   1692  CD1 PHE A 108      31.390   8.174  -2.019  1.00  1.26           C  
ATOM   1693  CD2 PHE A 108      29.532   6.944  -1.232  1.00  1.26           C  
ATOM   1694  CE1 PHE A 108      30.589   8.959  -2.782  1.00  1.26           C  
ATOM   1695  CE2 PHE A 108      28.731   7.720  -2.017  1.00  1.26           C  
ATOM   1696  CZ  PHE A 108      29.261   8.735  -2.780  1.00  1.26           C  
ATOM   1697  H   PHE A 108      33.932   5.492   0.427  1.00  1.26           H  
ATOM   1698  HA  PHE A 108      32.766   7.949   0.596  1.00  1.26           H  
ATOM   1699 1HB  PHE A 108      32.537   6.052  -1.194  1.00  1.26           H  
ATOM   1700 2HB  PHE A 108      31.272   5.436  -0.230  1.00  1.26           H  
ATOM   1701  HD1 PHE A 108      32.470   8.331  -2.020  1.00  1.26           H  
ATOM   1702  HD2 PHE A 108      29.112   6.138  -0.631  1.00  1.26           H  
ATOM   1703  HE1 PHE A 108      31.014   9.752  -3.396  1.00  1.26           H  
ATOM   1704  HE2 PHE A 108      27.673   7.538  -2.044  1.00  1.26           H  
ATOM   1705  HZ  PHE A 108      28.617   9.343  -3.389  1.00  1.26           H  
ATOM   1706  N   ALA A 109      30.903   8.075   2.298  1.00  1.30           N  
ATOM   1707  CA  ALA A 109      29.966   8.151   3.421  1.00  1.30           C  
ATOM   1708  C   ALA A 109      28.734   7.307   3.198  1.00  1.30           C  
ATOM   1709  O   ALA A 109      28.124   7.353   2.127  1.00  1.30           O  
ATOM   1710  CB  ALA A 109      29.524   9.589   3.646  1.00  1.30           C  
ATOM   1711  H   ALA A 109      31.205   8.921   1.840  1.00  1.30           H  
ATOM   1712  HA  ALA A 109      30.477   7.780   4.310  1.00  1.30           H  
ATOM   1713 1HB  ALA A 109      28.849   9.629   4.501  1.00  1.30           H  
ATOM   1714 2HB  ALA A 109      30.397  10.210   3.843  1.00  1.30           H  
ATOM   1715 3HB  ALA A 109      29.008   9.957   2.759  1.00  1.30           H  
ATOM   1716  N   GLU A 110      28.290   6.639   4.264  1.00  1.29           N  
ATOM   1717  CA  GLU A 110      27.095   5.812   4.197  1.00  1.29           C  
ATOM   1718  C   GLU A 110      25.876   6.614   3.758  1.00  1.29           C  
ATOM   1719  O   GLU A 110      25.031   6.114   3.031  1.00  1.29           O  
ATOM   1720  CB  GLU A 110      26.817   5.155   5.556  1.00  1.29           C  
ATOM   1721  CG  GLU A 110      27.861   4.107   5.989  1.00  1.29           C  
ATOM   1722  CD  GLU A 110      29.069   4.685   6.731  1.00  1.29           C  
ATOM   1723  OE1 GLU A 110      29.102   5.872   6.959  1.00  1.29           O  
ATOM   1724  OE2 GLU A 110      29.959   3.928   7.052  1.00  1.29           O  
ATOM   1725  H   GLU A 110      28.830   6.661   5.118  1.00  1.29           H  
ATOM   1726  HA  GLU A 110      27.268   5.023   3.466  1.00  1.29           H  
ATOM   1727 1HB  GLU A 110      26.772   5.923   6.328  1.00  1.29           H  
ATOM   1728 2HB  GLU A 110      25.843   4.666   5.530  1.00  1.29           H  
ATOM   1729 1HG  GLU A 110      27.372   3.368   6.630  1.00  1.29           H  
ATOM   1730 2HG  GLU A 110      28.209   3.593   5.095  1.00  1.29           H  
ATOM   1731  N   ALA A 111      25.795   7.880   4.152  1.00  1.26           N  
ATOM   1732  CA  ALA A 111      24.649   8.688   3.756  1.00  1.26           C  
ATOM   1733  C   ALA A 111      24.546   8.820   2.238  1.00  1.26           C  
ATOM   1734  O   ALA A 111      23.446   8.832   1.672  1.00  1.26           O  
ATOM   1735  CB  ALA A 111      24.754  10.069   4.366  1.00  1.26           C  
ATOM   1736  H   ALA A 111      26.520   8.266   4.738  1.00  1.26           H  
ATOM   1737  HA  ALA A 111      23.746   8.194   4.116  1.00  1.26           H  
ATOM   1738 1HB  ALA A 111      23.883  10.658   4.082  1.00  1.26           H  
ATOM   1739 2HB  ALA A 111      24.801   9.985   5.451  1.00  1.26           H  
ATOM   1740 3HB  ALA A 111      25.657  10.558   3.998  1.00  1.26           H  
ATOM   1741  N   GLU A 112      25.698   8.945   1.580  1.00  1.20           N  
ATOM   1742  CA  GLU A 112      25.715   9.144   0.149  1.00  1.20           C  
ATOM   1743  C   GLU A 112      25.487   7.803  -0.527  1.00  1.20           C  
ATOM   1744  O   GLU A 112      24.814   7.715  -1.559  1.00  1.20           O  
ATOM   1745  CB  GLU A 112      27.023   9.803  -0.265  1.00  1.20           C  
ATOM   1746  CG  GLU A 112      27.236  11.230   0.235  1.00  1.20           C  
ATOM   1747  CD  GLU A 112      26.247  12.260  -0.323  1.00  1.20           C  
ATOM   1748  OE1 GLU A 112      26.050  12.322  -1.530  1.00  1.20           O  
ATOM   1749  OE2 GLU A 112      25.702  12.994   0.467  1.00  1.20           O  
ATOM   1750  H   GLU A 112      26.580   8.846   2.068  1.00  1.20           H  
ATOM   1751  HA  GLU A 112      24.896   9.808  -0.123  1.00  1.20           H  
ATOM   1752 1HB  GLU A 112      27.854   9.215   0.119  1.00  1.20           H  
ATOM   1753 2HB  GLU A 112      27.087   9.835  -1.328  1.00  1.20           H  
ATOM   1754 1HG  GLU A 112      27.155  11.224   1.323  1.00  1.20           H  
ATOM   1755 2HG  GLU A 112      28.251  11.533  -0.021  1.00  1.20           H  
ATOM   1756  N   LEU A 113      26.018   6.739   0.084  1.00  1.14           N  
ATOM   1757  CA  LEU A 113      25.816   5.404  -0.450  1.00  1.14           C  
ATOM   1758  C   LEU A 113      24.336   5.128  -0.480  1.00  1.14           C  
ATOM   1759  O   LEU A 113      23.803   4.675  -1.491  1.00  1.14           O  
ATOM   1760  CB  LEU A 113      26.517   4.336   0.397  1.00  1.14           C  
ATOM   1761  CG  LEU A 113      26.239   2.882  -0.015  1.00  1.14           C  
ATOM   1762  CD1 LEU A 113      26.705   2.627  -1.406  1.00  1.14           C  
ATOM   1763  CD2 LEU A 113      26.922   1.964   0.943  1.00  1.14           C  
ATOM   1764  H   LEU A 113      26.586   6.874   0.923  1.00  1.14           H  
ATOM   1765  HA  LEU A 113      26.205   5.363  -1.465  1.00  1.14           H  
ATOM   1766 1HB  LEU A 113      27.590   4.507   0.363  1.00  1.14           H  
ATOM   1767 2HB  LEU A 113      26.189   4.447   1.424  1.00  1.14           H  
ATOM   1768  HG  LEU A 113      25.183   2.715   0.019  1.00  1.14           H  
ATOM   1769 1HD1 LEU A 113      26.490   1.592  -1.686  1.00  1.14           H  
ATOM   1770 2HD1 LEU A 113      26.189   3.302  -2.091  1.00  1.14           H  
ATOM   1771 3HD1 LEU A 113      27.767   2.802  -1.445  1.00  1.14           H  
ATOM   1772 1HD2 LEU A 113      26.713   0.931   0.674  1.00  1.14           H  
ATOM   1773 2HD2 LEU A 113      27.997   2.141   0.908  1.00  1.14           H  
ATOM   1774 3HD2 LEU A 113      26.554   2.165   1.941  1.00  1.14           H  
ATOM   1775  N   PHE A 114      23.664   5.409   0.632  1.00  1.08           N  
ATOM   1776  CA  PHE A 114      22.243   5.160   0.746  1.00  1.08           C  
ATOM   1777  C   PHE A 114      21.486   5.955  -0.301  1.00  1.08           C  
ATOM   1778  O   PHE A 114      20.538   5.448  -0.900  1.00  1.08           O  
ATOM   1779  CB  PHE A 114      21.759   5.488   2.144  1.00  1.08           C  
ATOM   1780  CG  PHE A 114      22.334   4.546   3.134  1.00  1.08           C  
ATOM   1781  CD1 PHE A 114      23.322   3.662   2.731  1.00  1.08           C  
ATOM   1782  CD2 PHE A 114      21.913   4.517   4.442  1.00  1.08           C  
ATOM   1783  CE1 PHE A 114      23.883   2.799   3.592  1.00  1.08           C  
ATOM   1784  CE2 PHE A 114      22.473   3.627   5.312  1.00  1.08           C  
ATOM   1785  CZ  PHE A 114      23.467   2.773   4.868  1.00  1.08           C  
ATOM   1786  H   PHE A 114      24.164   5.786   1.437  1.00  1.08           H  
ATOM   1787  HA  PHE A 114      22.063   4.106   0.566  1.00  1.08           H  
ATOM   1788 1HB  PHE A 114      22.060   6.503   2.410  1.00  1.08           H  
ATOM   1789 2HB  PHE A 114      20.679   5.425   2.190  1.00  1.08           H  
ATOM   1790  HD1 PHE A 114      23.654   3.674   1.714  1.00  1.08           H  
ATOM   1791  HD2 PHE A 114      21.132   5.198   4.778  1.00  1.08           H  
ATOM   1792  HE1 PHE A 114      24.658   2.116   3.258  1.00  1.08           H  
ATOM   1793  HE2 PHE A 114      22.138   3.593   6.348  1.00  1.08           H  
ATOM   1794  HZ  PHE A 114      23.917   2.069   5.519  1.00  1.08           H  
ATOM   1795  N   ALA A 115      21.896   7.200  -0.553  1.00  1.04           N  
ATOM   1796  CA  ALA A 115      21.235   7.977  -1.592  1.00  1.04           C  
ATOM   1797  C   ALA A 115      21.350   7.270  -2.955  1.00  1.04           C  
ATOM   1798  O   ALA A 115      20.390   7.253  -3.735  1.00  1.04           O  
ATOM   1799  CB  ALA A 115      21.829   9.370  -1.657  1.00  1.04           C  
ATOM   1800  H   ALA A 115      22.654   7.619  -0.009  1.00  1.04           H  
ATOM   1801  HA  ALA A 115      20.180   8.046  -1.343  1.00  1.04           H  
ATOM   1802 1HB  ALA A 115      21.314   9.953  -2.417  1.00  1.04           H  
ATOM   1803 2HB  ALA A 115      21.721   9.855  -0.687  1.00  1.04           H  
ATOM   1804 3HB  ALA A 115      22.883   9.303  -1.908  1.00  1.04           H  
ATOM   1805  N   ARG A 116      22.512   6.645  -3.218  1.00  1.01           N  
ATOM   1806  CA  ARG A 116      22.719   5.929  -4.478  1.00  1.01           C  
ATOM   1807  C   ARG A 116      21.903   4.646  -4.516  1.00  1.01           C  
ATOM   1808  O   ARG A 116      21.290   4.323  -5.539  1.00  1.01           O  
ATOM   1809  CB  ARG A 116      24.187   5.576  -4.699  1.00  1.01           C  
ATOM   1810  CG  ARG A 116      25.003   6.595  -5.427  1.00  1.01           C  
ATOM   1811  CD  ARG A 116      25.342   7.744  -4.610  1.00  1.01           C  
ATOM   1812  NE  ARG A 116      26.099   8.716  -5.358  1.00  1.01           N  
ATOM   1813  CZ  ARG A 116      26.393   9.940  -4.903  1.00  1.01           C  
ATOM   1814  NH1 ARG A 116      25.968  10.284  -3.708  1.00  1.01           N  
ATOM   1815  NH2 ARG A 116      27.097  10.776  -5.645  1.00  1.01           N  
ATOM   1816  H   ARG A 116      23.275   6.710  -2.540  1.00  1.01           H  
ATOM   1817  HA  ARG A 116      22.396   6.572  -5.294  1.00  1.01           H  
ATOM   1818 1HB  ARG A 116      24.670   5.413  -3.740  1.00  1.01           H  
ATOM   1819 2HB  ARG A 116      24.256   4.645  -5.257  1.00  1.01           H  
ATOM   1820 1HG  ARG A 116      25.920   6.124  -5.742  1.00  1.01           H  
ATOM   1821 2HG  ARG A 116      24.462   6.943  -6.306  1.00  1.01           H  
ATOM   1822 1HD  ARG A 116      24.439   8.221  -4.228  1.00  1.01           H  
ATOM   1823 2HD  ARG A 116      25.958   7.410  -3.779  1.00  1.01           H  
ATOM   1824  HE  ARG A 116      26.430   8.445  -6.285  1.00  1.01           H  
ATOM   1825 1HH1 ARG A 116      25.438   9.615  -3.157  1.00  1.01           H  
ATOM   1826 2HH1 ARG A 116      26.166  11.203  -3.293  1.00  1.01           H  
ATOM   1827 1HH2 ARG A 116      27.413  10.488  -6.564  1.00  1.01           H  
ATOM   1828 2HH2 ARG A 116      27.314  11.699  -5.296  1.00  1.01           H  
ATOM   1829  N   ILE A 117      21.847   3.941  -3.390  1.00  1.01           N  
ATOM   1830  CA  ILE A 117      21.088   2.704  -3.323  1.00  1.01           C  
ATOM   1831  C   ILE A 117      19.628   3.004  -3.582  1.00  1.01           C  
ATOM   1832  O   ILE A 117      18.998   2.351  -4.413  1.00  1.01           O  
ATOM   1833  CB  ILE A 117      21.240   2.035  -1.941  1.00  1.01           C  
ATOM   1834  CG1 ILE A 117      22.652   1.529  -1.746  1.00  1.01           C  
ATOM   1835  CG2 ILE A 117      20.243   0.912  -1.752  1.00  1.01           C  
ATOM   1836  CD1 ILE A 117      22.920   1.150  -0.344  1.00  1.01           C  
ATOM   1837  H   ILE A 117      22.373   4.262  -2.579  1.00  1.01           H  
ATOM   1838  HA  ILE A 117      21.444   2.024  -4.090  1.00  1.01           H  
ATOM   1839  HB  ILE A 117      21.061   2.785  -1.177  1.00  1.01           H  
ATOM   1840 1HG1 ILE A 117      22.813   0.660  -2.372  1.00  1.01           H  
ATOM   1841 2HG1 ILE A 117      23.354   2.304  -2.039  1.00  1.01           H  
ATOM   1842 1HG2 ILE A 117      20.360   0.489  -0.758  1.00  1.01           H  
ATOM   1843 2HG2 ILE A 117      19.248   1.317  -1.854  1.00  1.01           H  
ATOM   1844 3HG2 ILE A 117      20.401   0.141  -2.488  1.00  1.01           H  
ATOM   1845 1HD1 ILE A 117      23.935   0.807  -0.242  1.00  1.01           H  
ATOM   1846 2HD1 ILE A 117      22.776   2.006   0.287  1.00  1.01           H  
ATOM   1847 3HD1 ILE A 117      22.237   0.364  -0.048  1.00  1.01           H  
ATOM   1848  N   ARG A 118      19.094   4.031  -2.923  1.00  1.05           N  
ATOM   1849  CA  ARG A 118      17.699   4.370  -3.121  1.00  1.05           C  
ATOM   1850  C   ARG A 118      17.425   4.756  -4.565  1.00  1.05           C  
ATOM   1851  O   ARG A 118      16.432   4.313  -5.145  1.00  1.05           O  
ATOM   1852  CB  ARG A 118      17.279   5.524  -2.220  1.00  1.05           C  
ATOM   1853  CG  ARG A 118      17.166   5.192  -0.738  1.00  1.05           C  
ATOM   1854  CD  ARG A 118      16.451   6.262   0.014  1.00  1.05           C  
ATOM   1855  NE  ARG A 118      17.143   7.553  -0.015  1.00  1.05           N  
ATOM   1856  CZ  ARG A 118      18.067   7.966   0.878  1.00  1.05           C  
ATOM   1857  NH1 ARG A 118      18.415   7.194   1.880  1.00  1.05           N  
ATOM   1858  NH2 ARG A 118      18.618   9.162   0.750  1.00  1.05           N  
ATOM   1859  H   ARG A 118      19.656   4.561  -2.257  1.00  1.05           H  
ATOM   1860  HA  ARG A 118      17.096   3.499  -2.872  1.00  1.05           H  
ATOM   1861 1HB  ARG A 118      18.012   6.330  -2.314  1.00  1.05           H  
ATOM   1862 2HB  ARG A 118      16.319   5.917  -2.551  1.00  1.05           H  
ATOM   1863 1HG  ARG A 118      16.598   4.277  -0.635  1.00  1.05           H  
ATOM   1864 2HG  ARG A 118      18.152   5.055  -0.305  1.00  1.05           H  
ATOM   1865 1HD  ARG A 118      15.465   6.397  -0.416  1.00  1.05           H  
ATOM   1866 2HD  ARG A 118      16.350   5.955   1.054  1.00  1.05           H  
ATOM   1867  HE  ARG A 118      16.912   8.186  -0.767  1.00  1.05           H  
ATOM   1868 1HH1 ARG A 118      17.994   6.280   1.983  1.00  1.05           H  
ATOM   1869 2HH1 ARG A 118      19.096   7.524   2.550  1.00  1.05           H  
ATOM   1870 1HH2 ARG A 118      18.347   9.763  -0.018  1.00  1.05           H  
ATOM   1871 2HH2 ARG A 118      19.308   9.475   1.418  1.00  1.05           H  
ATOM   1872  N   ALA A 119      18.323   5.525  -5.188  1.00  1.14           N  
ATOM   1873  CA  ALA A 119      18.101   5.909  -6.573  1.00  1.14           C  
ATOM   1874  C   ALA A 119      18.024   4.688  -7.486  1.00  1.14           C  
ATOM   1875  O   ALA A 119      17.155   4.604  -8.362  1.00  1.14           O  
ATOM   1876  CB  ALA A 119      19.224   6.820  -7.038  1.00  1.14           C  
ATOM   1877  H   ALA A 119      19.139   5.888  -4.691  1.00  1.14           H  
ATOM   1878  HA  ALA A 119      17.151   6.439  -6.630  1.00  1.14           H  
ATOM   1879 1HB  ALA A 119      19.046   7.124  -8.067  1.00  1.14           H  
ATOM   1880 2HB  ALA A 119      19.265   7.700  -6.395  1.00  1.14           H  
ATOM   1881 3HB  ALA A 119      20.169   6.283  -6.975  1.00  1.14           H  
ATOM   1882  N   GLN A 120      18.898   3.712  -7.245  1.00  1.33           N  
ATOM   1883  CA  GLN A 120      18.936   2.521  -8.076  1.00  1.33           C  
ATOM   1884  C   GLN A 120      17.768   1.572  -7.818  1.00  1.33           C  
ATOM   1885  O   GLN A 120      17.299   0.901  -8.738  1.00  1.33           O  
ATOM   1886  CB  GLN A 120      20.265   1.807  -7.880  1.00  1.33           C  
ATOM   1887  CG  GLN A 120      21.481   2.547  -8.420  1.00  1.33           C  
ATOM   1888  CD  GLN A 120      21.397   2.774  -9.913  1.00  1.33           C  
ATOM   1889  OE1 GLN A 120      21.036   1.867 -10.667  1.00  1.33           O  
ATOM   1890  NE2 GLN A 120      21.743   3.981 -10.358  1.00  1.33           N  
ATOM   1891  H   GLN A 120      19.589   3.825  -6.500  1.00  1.33           H  
ATOM   1892  HA  GLN A 120      18.876   2.837  -9.116  1.00  1.33           H  
ATOM   1893 1HB  GLN A 120      20.423   1.710  -6.812  1.00  1.33           H  
ATOM   1894 2HB  GLN A 120      20.224   0.817  -8.312  1.00  1.33           H  
ATOM   1895 1HG  GLN A 120      21.545   3.517  -7.929  1.00  1.33           H  
ATOM   1896 2HG  GLN A 120      22.377   1.960  -8.204  1.00  1.33           H  
ATOM   1897 1HE2 GLN A 120      21.710   4.185 -11.339  1.00  1.33           H  
ATOM   1898 2HE2 GLN A 120      22.039   4.687  -9.713  1.00  1.33           H  
ATOM   1899  N   LEU A 121      17.287   1.516  -6.575  1.00  1.68           N  
ATOM   1900  CA  LEU A 121      16.158   0.653  -6.243  1.00  1.68           C  
ATOM   1901  C   LEU A 121      14.850   1.229  -6.781  1.00  1.68           C  
ATOM   1902  O   LEU A 121      13.955   0.491  -7.195  1.00  1.68           O  
ATOM   1903  CB  LEU A 121      16.032   0.499  -4.730  1.00  1.68           C  
ATOM   1904  CG  LEU A 121      17.149  -0.254  -4.015  1.00  1.68           C  
ATOM   1905  CD1 LEU A 121      16.914  -0.121  -2.574  1.00  1.68           C  
ATOM   1906  CD2 LEU A 121      17.158  -1.696  -4.411  1.00  1.68           C  
ATOM   1907  H   LEU A 121      17.733   2.065  -5.840  1.00  1.68           H  
ATOM   1908  HA  LEU A 121      16.323  -0.325  -6.693  1.00  1.68           H  
ATOM   1909 1HB  LEU A 121      15.984   1.498  -4.294  1.00  1.68           H  
ATOM   1910 2HB  LEU A 121      15.096  -0.016  -4.513  1.00  1.68           H  
ATOM   1911  HG  LEU A 121      18.101   0.178  -4.256  1.00  1.68           H  
ATOM   1912 1HD1 LEU A 121      17.682  -0.627  -2.029  1.00  1.68           H  
ATOM   1913 2HD1 LEU A 121      16.914   0.934  -2.307  1.00  1.68           H  
ATOM   1914 3HD1 LEU A 121      15.957  -0.556  -2.346  1.00  1.68           H  
ATOM   1915 1HD2 LEU A 121      17.940  -2.209  -3.870  1.00  1.68           H  
ATOM   1916 2HD2 LEU A 121      16.224  -2.142  -4.167  1.00  1.68           H  
ATOM   1917 3HD2 LEU A 121      17.330  -1.781  -5.485  1.00  1.68           H  
ATOM   1918  N   ARG A 122      14.736   2.561  -6.759  1.00  2.24           N  
ATOM   1919  CA  ARG A 122      13.542   3.253  -7.230  1.00  2.24           C  
ATOM   1920  C   ARG A 122      13.455   3.296  -8.753  1.00  2.24           C  
ATOM   1921  O   ARG A 122      12.358   3.274  -9.317  1.00  2.24           O  
ATOM   1922  CB  ARG A 122      13.512   4.673  -6.701  1.00  2.24           C  
ATOM   1923  CG  ARG A 122      13.267   4.810  -5.198  1.00  2.24           C  
ATOM   1924  CD  ARG A 122      13.377   6.229  -4.776  1.00  2.24           C  
ATOM   1925  NE  ARG A 122      13.181   6.410  -3.346  1.00  2.24           N  
ATOM   1926  CZ  ARG A 122      13.289   7.597  -2.716  1.00  2.24           C  
ATOM   1927  NH1 ARG A 122      13.584   8.677  -3.408  1.00  2.24           N  
ATOM   1928  NH2 ARG A 122      13.100   7.683  -1.411  1.00  2.24           N  
ATOM   1929  H   ARG A 122      15.496   3.122  -6.377  1.00  2.24           H  
ATOM   1930  HA  ARG A 122      12.670   2.723  -6.849  1.00  2.24           H  
ATOM   1931 1HB  ARG A 122      14.473   5.150  -6.917  1.00  2.24           H  
ATOM   1932 2HB  ARG A 122      12.743   5.240  -7.221  1.00  2.24           H  
ATOM   1933 1HG  ARG A 122      12.261   4.455  -4.958  1.00  2.24           H  
ATOM   1934 2HG  ARG A 122      13.995   4.220  -4.646  1.00  2.24           H  
ATOM   1935 1HD  ARG A 122      14.375   6.591  -5.030  1.00  2.24           H  
ATOM   1936 2HD  ARG A 122      12.631   6.823  -5.301  1.00  2.24           H  
ATOM   1937  HE  ARG A 122      12.949   5.595  -2.792  1.00  2.24           H  
ATOM   1938 1HH1 ARG A 122      13.728   8.614  -4.407  1.00  2.24           H  
ATOM   1939 2HH1 ARG A 122      13.668   9.570  -2.942  1.00  2.24           H  
ATOM   1940 1HH2 ARG A 122      12.885   6.856  -0.873  1.00  2.24           H  
ATOM   1941 2HH2 ARG A 122      13.181   8.577  -0.949  1.00  2.24           H  
ATOM   1942  N   ALA A 123      14.603   3.373  -9.426  1.00  3.07           N  
ATOM   1943  CA  ALA A 123      14.612   3.451 -10.874  1.00  3.07           C  
ATOM   1944  C   ALA A 123      13.921   2.218 -11.465  1.00  3.07           C  
ATOM   1945  O   ALA A 123      14.101   1.118 -10.951  1.00  3.07           O  
ATOM   1946  CB  ALA A 123      16.042   3.535 -11.380  1.00  3.07           C  
ATOM   1947  H   ALA A 123      15.492   3.426  -8.927  1.00  3.07           H  
ATOM   1948  HA  ALA A 123      14.075   4.349 -11.153  1.00  3.07           H  
ATOM   1949 1HB  ALA A 123      16.055   3.608 -12.464  1.00  3.07           H  
ATOM   1950 2HB  ALA A 123      16.527   4.412 -10.950  1.00  3.07           H  
ATOM   1951 3HB  ALA A 123      16.584   2.638 -11.070  1.00  3.07           H  
ATOM   1952  N   PRO A 124      13.149   2.358 -12.557  1.00  4.21           N  
ATOM   1953  CA  PRO A 124      12.454   1.283 -13.239  1.00  4.21           C  
ATOM   1954  C   PRO A 124      13.411   0.375 -13.984  1.00  4.21           C  
ATOM   1955  O   PRO A 124      14.468   0.813 -14.436  1.00  4.21           O  
ATOM   1956  CB  PRO A 124      11.539   2.037 -14.210  1.00  4.21           C  
ATOM   1957  CG  PRO A 124      12.260   3.338 -14.483  1.00  4.21           C  
ATOM   1958  CD  PRO A 124      12.947   3.686 -13.172  1.00  4.21           C  
ATOM   1959  HA  PRO A 124      11.869   0.710 -12.503  1.00  4.21           H  
ATOM   1960 1HB  PRO A 124      11.388   1.442 -15.120  1.00  4.21           H  
ATOM   1961 2HB  PRO A 124      10.550   2.185 -13.754  1.00  4.21           H  
ATOM   1962 1HG  PRO A 124      12.973   3.206 -15.312  1.00  4.21           H  
ATOM   1963 2HG  PRO A 124      11.541   4.109 -14.804  1.00  4.21           H  
ATOM   1964 1HD  PRO A 124      13.901   4.179 -13.394  1.00  4.21           H  
ATOM   1965 2HD  PRO A 124      12.280   4.304 -12.547  1.00  4.21           H  
ATOM   1966  N   ASP A 125      12.987  -0.868 -14.209  1.00  5.54           N  
ATOM   1967  CA  ASP A 125      13.753  -1.817 -15.021  1.00  5.54           C  
ATOM   1968  C   ASP A 125      13.951  -1.318 -16.456  1.00  5.54           C  
ATOM   1969  O   ASP A 125      14.985  -1.584 -17.072  1.00  5.54           O  
ATOM   1970  CB  ASP A 125      13.040  -3.171 -15.073  1.00  5.54           C  
ATOM   1971  CG  ASP A 125      13.085  -3.964 -13.765  1.00  5.54           C  
ATOM   1972  OD1 ASP A 125      13.853  -3.628 -12.897  1.00  5.54           O  
ATOM   1973  OD2 ASP A 125      12.334  -4.901 -13.652  1.00  5.54           O  
ATOM   1974  H   ASP A 125      12.116  -1.172 -13.796  1.00  5.54           H  
ATOM   1975  HA  ASP A 125      14.735  -1.947 -14.565  1.00  5.54           H  
ATOM   1976 1HB  ASP A 125      11.997  -3.015 -15.348  1.00  5.54           H  
ATOM   1977 2HB  ASP A 125      13.488  -3.776 -15.863  1.00  5.54           H  
ATOM   1978  N   SER A 126      12.943  -0.599 -16.955  1.00  6.83           N  
ATOM   1979  CA  SER A 126      12.899  -0.044 -18.302  1.00  6.83           C  
ATOM   1980  C   SER A 126      13.087  -1.124 -19.358  1.00  6.83           C  
ATOM   1981  O   SER A 126      13.560  -0.833 -20.457  1.00  6.83           O  
ATOM   1982  OXT SER A 126      12.394  -2.136 -19.255  1.00  6.83           O  
ATOM   1983  CB  SER A 126      13.948   1.044 -18.456  1.00  6.83           C  
ATOM   1984  OG  SER A 126      13.919   1.589 -19.748  1.00  6.83           O  
ATOM   1985  H   SER A 126      12.158  -0.433 -16.346  1.00  6.83           H  
ATOM   1986  HA  SER A 126      11.918   0.408 -18.451  1.00  6.83           H  
ATOM   1987 1HB  SER A 126      13.765   1.829 -17.720  1.00  6.83           H  
ATOM   1988 2HB  SER A 126      14.937   0.638 -18.258  1.00  6.83           H  
ATOM   1989  HG  SER A 126      14.121   0.863 -20.344  1.00  6.83           H  
TER    1990
ENDMDL

REMARK ID 71776 MODEL 3 2021-04-24_00000144_1_11
PFRMAT TS
TARGET 2021-04-24_00000144_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.647  -0.483   0.580  1.00 10.38           N  
ATOM      2  CA  GLY A   1       0.616  -1.205   0.451  1.00 10.38           C  
ATOM      3  C   GLY A   1       1.752  -0.253   0.109  1.00 10.38           C  
ATOM      4  O   GLY A   1       2.661  -0.587  -0.651  1.00 10.38           O  
ATOM      5  H   GLY A   1      -1.309  -0.520  -0.182  1.00 10.38           H  
ATOM      6 1HA  GLY A   1       0.839  -1.721   1.385  1.00 10.38           H  
ATOM      7 2HA  GLY A   1       0.526  -1.964  -0.324  1.00 10.38           H  
ATOM      8  N   SER A   2       1.688   0.942   0.678  1.00  9.91           N  
ATOM      9  CA  SER A   2       2.705   1.967   0.465  1.00  9.91           C  
ATOM     10  C   SER A   2       4.072   1.493   0.949  1.00  9.91           C  
ATOM     11  O   SER A   2       4.190   0.876   2.012  1.00  9.91           O  
ATOM     12  CB  SER A   2       2.317   3.243   1.180  1.00  9.91           C  
ATOM     13  OG  SER A   2       3.313   4.215   1.043  1.00  9.91           O  
ATOM     14  H   SER A   2       0.894   1.131   1.275  1.00  9.91           H  
ATOM     15  HA  SER A   2       2.772   2.170  -0.605  1.00  9.91           H  
ATOM     16 1HB  SER A   2       1.377   3.619   0.779  1.00  9.91           H  
ATOM     17 2HB  SER A   2       2.159   3.026   2.231  1.00  9.91           H  
ATOM     18  HG  SER A   2       4.146   3.771   1.243  1.00  9.91           H  
ATOM     19  N   ALA A   3       5.126   1.830   0.205  1.00  9.11           N  
ATOM     20  CA  ALA A   3       6.486   1.413   0.566  1.00  9.11           C  
ATOM     21  C   ALA A   3       7.068   2.256   1.697  1.00  9.11           C  
ATOM     22  O   ALA A   3       7.964   3.072   1.488  1.00  9.11           O  
ATOM     23  CB  ALA A   3       7.398   1.496  -0.646  1.00  9.11           C  
ATOM     24  H   ALA A   3       4.977   2.351  -0.648  1.00  9.11           H  
ATOM     25  HA  ALA A   3       6.439   0.379   0.908  1.00  9.11           H  
ATOM     26 1HB  ALA A   3       8.396   1.152  -0.370  1.00  9.11           H  
ATOM     27 2HB  ALA A   3       7.003   0.865  -1.442  1.00  9.11           H  
ATOM     28 3HB  ALA A   3       7.452   2.527  -0.990  1.00  9.11           H  
ATOM     29  N   LYS A   4       6.532   2.050   2.888  1.00  7.87           N  
ATOM     30  CA  LYS A   4       6.922   2.790   4.082  1.00  7.87           C  
ATOM     31  C   LYS A   4       8.166   2.214   4.735  1.00  7.87           C  
ATOM     32  O   LYS A   4       8.455   1.022   4.615  1.00  7.87           O  
ATOM     33  CB  LYS A   4       5.797   2.786   5.120  1.00  7.87           C  
ATOM     34  CG  LYS A   4       4.530   3.522   4.711  1.00  7.87           C  
ATOM     35  CD  LYS A   4       3.503   3.494   5.840  1.00  7.87           C  
ATOM     36  CE  LYS A   4       2.227   4.233   5.460  1.00  7.87           C  
ATOM     37  NZ  LYS A   4       1.222   4.206   6.562  1.00  7.87           N  
ATOM     38  H   LYS A   4       5.783   1.360   2.937  1.00  7.87           H  
ATOM     39  HA  LYS A   4       7.140   3.818   3.796  1.00  7.87           H  
ATOM     40 1HB  LYS A   4       5.522   1.755   5.341  1.00  7.87           H  
ATOM     41 2HB  LYS A   4       6.164   3.225   6.051  1.00  7.87           H  
ATOM     42 1HG  LYS A   4       4.765   4.555   4.457  1.00  7.87           H  
ATOM     43 2HG  LYS A   4       4.105   3.036   3.834  1.00  7.87           H  
ATOM     44 1HD  LYS A   4       3.256   2.458   6.074  1.00  7.87           H  
ATOM     45 2HD  LYS A   4       3.932   3.955   6.732  1.00  7.87           H  
ATOM     46 1HE  LYS A   4       2.470   5.268   5.228  1.00  7.87           H  
ATOM     47 2HE  LYS A   4       1.795   3.765   4.578  1.00  7.87           H  
ATOM     48 1HZ  LYS A   4       0.391   4.704   6.273  1.00  7.87           H  
ATOM     49 2HZ  LYS A   4       0.982   3.248   6.777  1.00  7.87           H  
ATOM     50 3HZ  LYS A   4       1.609   4.648   7.383  1.00  7.87           H  
ATOM     51  N   ASP A   5       8.879   3.060   5.469  1.00  6.25           N  
ATOM     52  CA  ASP A   5       9.996   2.592   6.270  1.00  6.25           C  
ATOM     53  C   ASP A   5       9.433   1.587   7.274  1.00  6.25           C  
ATOM     54  O   ASP A   5       8.290   1.753   7.699  1.00  6.25           O  
ATOM     55  CB  ASP A   5      10.661   3.745   7.027  1.00  6.25           C  
ATOM     56  CG  ASP A   5      11.464   4.689   6.137  1.00  6.25           C  
ATOM     57  OD1 ASP A   5      11.660   4.379   4.987  1.00  6.25           O  
ATOM     58  OD2 ASP A   5      11.874   5.714   6.623  1.00  6.25           O  
ATOM     59  H   ASP A   5       8.619   4.035   5.495  1.00  6.25           H  
ATOM     60  HA  ASP A   5      10.719   2.135   5.606  1.00  6.25           H  
ATOM     61 1HB  ASP A   5       9.894   4.324   7.542  1.00  6.25           H  
ATOM     62 2HB  ASP A   5      11.322   3.339   7.795  1.00  6.25           H  
ATOM     63  N   PRO A   6      10.169   0.540   7.670  1.00  4.56           N  
ATOM     64  CA  PRO A   6       9.729  -0.405   8.671  1.00  4.56           C  
ATOM     65  C   PRO A   6       9.322   0.364   9.909  1.00  4.56           C  
ATOM     66  O   PRO A   6      10.014   1.295  10.325  1.00  4.56           O  
ATOM     67  CB  PRO A   6      10.990  -1.237   8.915  1.00  4.56           C  
ATOM     68  CG  PRO A   6      11.736  -1.175   7.600  1.00  4.56           C  
ATOM     69  CD  PRO A   6      11.492   0.240   7.081  1.00  4.56           C  
ATOM     70  HA  PRO A   6       8.898  -1.008   8.280  1.00  4.56           H  
ATOM     71 1HB  PRO A   6      11.562  -0.821   9.758  1.00  4.56           H  
ATOM     72 2HB  PRO A   6      10.715  -2.265   9.202  1.00  4.56           H  
ATOM     73 1HG  PRO A   6      12.804  -1.398   7.771  1.00  4.56           H  
ATOM     74 2HG  PRO A   6      11.356  -1.946   6.915  1.00  4.56           H  
ATOM     75 1HD  PRO A   6      12.255   0.946   7.437  1.00  4.56           H  
ATOM     76 2HD  PRO A   6      11.441   0.179   5.986  1.00  4.56           H  
ATOM     77  N   MET A   7       8.215  -0.035  10.511  1.00  3.11           N  
ATOM     78  CA  MET A   7       7.735   0.662  11.690  1.00  3.11           C  
ATOM     79  C   MET A   7       8.334   0.068  12.948  1.00  3.11           C  
ATOM     80  O   MET A   7       8.445  -1.153  13.078  1.00  3.11           O  
ATOM     81  CB  MET A   7       6.215   0.617  11.730  1.00  3.11           C  
ATOM     82  CG  MET A   7       5.559   1.244  10.501  1.00  3.11           C  
ATOM     83  SD  MET A   7       6.001   2.979  10.284  1.00  3.11           S  
ATOM     84  CE  MET A   7       5.191   3.700  11.708  1.00  3.11           C  
ATOM     85  H   MET A   7       7.689  -0.807  10.133  1.00  3.11           H  
ATOM     86  HA  MET A   7       8.051   1.703  11.631  1.00  3.11           H  
ATOM     87 1HB  MET A   7       5.881  -0.415  11.801  1.00  3.11           H  
ATOM     88 2HB  MET A   7       5.859   1.143  12.617  1.00  3.11           H  
ATOM     89 1HG  MET A   7       5.871   0.702   9.606  1.00  3.11           H  
ATOM     90 2HG  MET A   7       4.475   1.171  10.586  1.00  3.11           H  
ATOM     91 1HE  MET A   7       5.368   4.777  11.721  1.00  3.11           H  
ATOM     92 2HE  MET A   7       4.119   3.509  11.652  1.00  3.11           H  
ATOM     93 3HE  MET A   7       5.593   3.255  12.619  1.00  3.11           H  
ATOM     94  N   LYS A   8       8.650   0.924  13.914  1.00  2.07           N  
ATOM     95  CA  LYS A   8       9.240   0.463  15.167  1.00  2.07           C  
ATOM     96  C   LYS A   8       8.227  -0.160  16.112  1.00  2.07           C  
ATOM     97  O   LYS A   8       7.865   0.422  17.132  1.00  2.07           O  
ATOM     98  CB  LYS A   8       9.948   1.611  15.884  1.00  2.07           C  
ATOM     99  CG  LYS A   8      11.161   2.168  15.146  1.00  2.07           C  
ATOM    100  CD  LYS A   8      11.820   3.299  15.932  1.00  2.07           C  
ATOM    101  CE  LYS A   8      13.041   3.846  15.204  1.00  2.07           C  
ATOM    102  NZ  LYS A   8      13.685   4.959  15.957  1.00  2.07           N  
ATOM    103  H   LYS A   8       8.525   1.913  13.761  1.00  2.07           H  
ATOM    104  HA  LYS A   8       9.977  -0.304  14.932  1.00  2.07           H  
ATOM    105 1HB  LYS A   8       9.247   2.427  16.050  1.00  2.07           H  
ATOM    106 2HB  LYS A   8      10.286   1.265  16.863  1.00  2.07           H  
ATOM    107 1HG  LYS A   8      11.888   1.367  14.993  1.00  2.07           H  
ATOM    108 2HG  LYS A   8      10.853   2.540  14.169  1.00  2.07           H  
ATOM    109 1HD  LYS A   8      11.103   4.107  16.082  1.00  2.07           H  
ATOM    110 2HD  LYS A   8      12.131   2.926  16.908  1.00  2.07           H  
ATOM    111 1HE  LYS A   8      13.765   3.043  15.072  1.00  2.07           H  
ATOM    112 2HE  LYS A   8      12.738   4.212  14.223  1.00  2.07           H  
ATOM    113 1HZ  LYS A   8      14.488   5.293  15.444  1.00  2.07           H  
ATOM    114 2HZ  LYS A   8      13.023   5.714  16.075  1.00  2.07           H  
ATOM    115 3HZ  LYS A   8      13.980   4.626  16.864  1.00  2.07           H  
ATOM    116  N   GLN A   9       7.786  -1.352  15.749  1.00  1.39           N  
ATOM    117  CA  GLN A   9       6.821  -2.139  16.509  1.00  1.39           C  
ATOM    118  C   GLN A   9       7.576  -2.841  17.622  1.00  1.39           C  
ATOM    119  O   GLN A   9       8.791  -3.044  17.489  1.00  1.39           O  
ATOM    120  CB  GLN A   9       6.136  -3.155  15.587  1.00  1.39           C  
ATOM    121  CG  GLN A   9       5.286  -2.527  14.482  1.00  1.39           C  
ATOM    122  CD  GLN A   9       3.976  -1.969  15.005  1.00  1.39           C  
ATOM    123  OE1 GLN A   9       3.134  -2.739  15.471  1.00  1.39           O  
ATOM    124  NE2 GLN A   9       3.782  -0.659  14.935  1.00  1.39           N  
ATOM    125  H   GLN A   9       8.139  -1.701  14.859  1.00  1.39           H  
ATOM    126  HA  GLN A   9       6.073  -1.481  16.957  1.00  1.39           H  
ATOM    127 1HB  GLN A   9       6.864  -3.804  15.140  1.00  1.39           H  
ATOM    128 2HB  GLN A   9       5.480  -3.783  16.189  1.00  1.39           H  
ATOM    129 1HG  GLN A   9       5.854  -1.710  14.041  1.00  1.39           H  
ATOM    130 2HG  GLN A   9       5.056  -3.262  13.730  1.00  1.39           H  
ATOM    131 1HE2 GLN A   9       2.927  -0.265  15.279  1.00  1.39           H  
ATOM    132 2HE2 GLN A   9       4.483  -0.064  14.555  1.00  1.39           H  
ATOM    133  N   THR A  10       6.884  -3.199  18.706  1.00  0.99           N  
ATOM    134  CA  THR A  10       7.544  -3.922  19.793  1.00  0.99           C  
ATOM    135  C   THR A  10       7.232  -5.412  19.755  1.00  0.99           C  
ATOM    136  O   THR A  10       6.065  -5.837  19.822  1.00  0.99           O  
ATOM    137  CB  THR A  10       7.157  -3.370  21.182  1.00  0.99           C  
ATOM    138  OG1 THR A  10       7.537  -1.991  21.287  1.00  0.99           O  
ATOM    139  CG2 THR A  10       7.879  -4.179  22.290  1.00  0.99           C  
ATOM    140  H   THR A  10       5.886  -2.963  18.765  1.00  0.99           H  
ATOM    141  HA  THR A  10       8.620  -3.806  19.678  1.00  0.99           H  
ATOM    142  HB  THR A  10       6.075  -3.446  21.312  1.00  0.99           H  
ATOM    143  HG1 THR A  10       8.499  -1.897  21.193  1.00  0.99           H  
ATOM    144 1HG2 THR A  10       7.600  -3.783  23.265  1.00  0.99           H  
ATOM    145 2HG2 THR A  10       7.597  -5.231  22.236  1.00  0.99           H  
ATOM    146 3HG2 THR A  10       8.961  -4.090  22.155  1.00  0.99           H  
ATOM    147  N   LEU A  11       8.281  -6.207  19.678  1.00  0.78           N  
ATOM    148  CA  LEU A  11       8.107  -7.637  19.646  1.00  0.78           C  
ATOM    149  C   LEU A  11       8.601  -8.219  20.954  1.00  0.78           C  
ATOM    150  O   LEU A  11       9.628  -7.783  21.476  1.00  0.78           O  
ATOM    151  CB  LEU A  11       8.901  -8.232  18.483  1.00  0.78           C  
ATOM    152  CG  LEU A  11       8.609  -7.596  17.110  1.00  0.78           C  
ATOM    153  CD1 LEU A  11       9.463  -8.220  16.078  1.00  0.78           C  
ATOM    154  CD2 LEU A  11       7.211  -7.774  16.775  1.00  0.78           C  
ATOM    155  H   LEU A  11       9.213  -5.798  19.627  1.00  0.78           H  
ATOM    156  HA  LEU A  11       7.054  -7.870  19.525  1.00  0.78           H  
ATOM    157 1HB  LEU A  11       9.956  -8.112  18.689  1.00  0.78           H  
ATOM    158 2HB  LEU A  11       8.678  -9.300  18.418  1.00  0.78           H  
ATOM    159  HG  LEU A  11       8.838  -6.528  17.146  1.00  0.78           H  
ATOM    160 1HD1 LEU A  11       9.249  -7.768  15.118  1.00  0.78           H  
ATOM    161 2HD1 LEU A  11      10.502  -8.060  16.333  1.00  0.78           H  
ATOM    162 3HD1 LEU A  11       9.250  -9.285  16.030  1.00  0.78           H  
ATOM    163 1HD2 LEU A  11       7.012  -7.327  15.822  1.00  0.78           H  
ATOM    164 2HD2 LEU A  11       7.014  -8.828  16.735  1.00  0.78           H  
ATOM    165 3HD2 LEU A  11       6.585  -7.305  17.535  1.00  0.78           H  
ATOM    166  N   LEU A  12       7.891  -9.202  21.461  1.00  0.68           N  
ATOM    167  CA  LEU A  12       8.333  -9.911  22.651  1.00  0.68           C  
ATOM    168  C   LEU A  12       8.653 -11.332  22.343  1.00  0.68           C  
ATOM    169  O   LEU A  12       7.805 -12.067  21.850  1.00  0.68           O  
ATOM    170  CB  LEU A  12       7.277  -9.860  23.744  1.00  0.68           C  
ATOM    171  CG  LEU A  12       7.522 -10.722  24.968  1.00  0.68           C  
ATOM    172  CD1 LEU A  12       8.745 -10.300  25.691  1.00  0.68           C  
ATOM    173  CD2 LEU A  12       6.335 -10.600  25.869  1.00  0.68           C  
ATOM    174  H   LEU A  12       7.019  -9.464  20.995  1.00  0.68           H  
ATOM    175  HA  LEU A  12       9.242  -9.444  23.019  1.00  0.68           H  
ATOM    176 1HB  LEU A  12       7.192  -8.833  24.088  1.00  0.68           H  
ATOM    177 2HB  LEU A  12       6.352 -10.152  23.317  1.00  0.68           H  
ATOM    178  HG  LEU A  12       7.660 -11.755  24.665  1.00  0.68           H  
ATOM    179 1HD1 LEU A  12       8.855 -10.942  26.534  1.00  0.68           H  
ATOM    180 2HD1 LEU A  12       9.618 -10.394  25.049  1.00  0.68           H  
ATOM    181 3HD1 LEU A  12       8.648  -9.278  26.020  1.00  0.68           H  
ATOM    182 1HD2 LEU A  12       6.504 -11.199  26.745  1.00  0.68           H  
ATOM    183 2HD2 LEU A  12       6.228  -9.567  26.152  1.00  0.68           H  
ATOM    184 3HD2 LEU A  12       5.435 -10.935  25.354  1.00  0.68           H  
ATOM    185  N   LEU A  13       9.876 -11.724  22.627  1.00  0.65           N  
ATOM    186  CA  LEU A  13      10.272 -13.085  22.394  1.00  0.65           C  
ATOM    187  C   LEU A  13      10.358 -13.765  23.751  1.00  0.65           C  
ATOM    188  O   LEU A  13      11.016 -13.243  24.655  1.00  0.65           O  
ATOM    189  CB  LEU A  13      11.635 -13.101  21.680  1.00  0.65           C  
ATOM    190  CG  LEU A  13      11.623 -12.671  20.169  1.00  0.65           C  
ATOM    191  CD1 LEU A  13      11.381 -11.133  20.029  1.00  0.65           C  
ATOM    192  CD2 LEU A  13      12.916 -13.042  19.539  1.00  0.65           C  
ATOM    193  H   LEU A  13      10.558 -11.064  23.003  1.00  0.65           H  
ATOM    194  HA  LEU A  13       9.529 -13.589  21.787  1.00  0.65           H  
ATOM    195 1HB  LEU A  13      12.316 -12.432  22.214  1.00  0.65           H  
ATOM    196 2HB  LEU A  13      12.039 -14.117  21.732  1.00  0.65           H  
ATOM    197  HG  LEU A  13      10.833 -13.186  19.661  1.00  0.65           H  
ATOM    198 1HD1 LEU A  13      11.380 -10.858  18.976  1.00  0.65           H  
ATOM    199 2HD1 LEU A  13      10.444 -10.856  20.452  1.00  0.65           H  
ATOM    200 3HD1 LEU A  13      12.171 -10.597  20.541  1.00  0.65           H  
ATOM    201 1HD2 LEU A  13      12.881 -12.745  18.506  1.00  0.65           H  
ATOM    202 2HD2 LEU A  13      13.716 -12.536  20.032  1.00  0.65           H  
ATOM    203 3HD2 LEU A  13      13.071 -14.117  19.612  1.00  0.65           H  
ATOM    204  N   VAL A  14       9.696 -14.909  23.900  1.00  0.66           N  
ATOM    205  CA  VAL A  14       9.770 -15.634  25.164  1.00  0.66           C  
ATOM    206  C   VAL A  14      10.385 -16.992  24.850  1.00  0.66           C  
ATOM    207  O   VAL A  14       9.704 -17.868  24.310  1.00  0.66           O  
ATOM    208  CB  VAL A  14       8.385 -15.842  25.770  1.00  0.66           C  
ATOM    209  CG1 VAL A  14       8.547 -16.520  27.126  1.00  0.66           C  
ATOM    210  CG2 VAL A  14       7.621 -14.501  25.815  1.00  0.66           C  
ATOM    211  H   VAL A  14       9.133 -15.260  23.124  1.00  0.66           H  
ATOM    212  HA  VAL A  14      10.392 -15.089  25.857  1.00  0.66           H  
ATOM    213  HB  VAL A  14       7.847 -16.545  25.156  1.00  0.66           H  
ATOM    214 1HG1 VAL A  14       7.576 -16.732  27.560  1.00  0.66           H  
ATOM    215 2HG1 VAL A  14       9.096 -17.440  26.993  1.00  0.66           H  
ATOM    216 3HG1 VAL A  14       9.108 -15.870  27.790  1.00  0.66           H  
ATOM    217 1HG2 VAL A  14       6.629 -14.658  26.225  1.00  0.66           H  
ATOM    218 2HG2 VAL A  14       8.151 -13.787  26.422  1.00  0.66           H  
ATOM    219 3HG2 VAL A  14       7.530 -14.112  24.799  1.00  0.66           H  
ATOM    220  N   GLU A  15      11.682 -17.126  25.107  1.00  0.70           N  
ATOM    221  CA  GLU A  15      12.431 -18.298  24.630  1.00  0.70           C  
ATOM    222  C   GLU A  15      13.513 -18.801  25.584  1.00  0.70           C  
ATOM    223  O   GLU A  15      14.238 -18.002  26.185  1.00  0.70           O  
ATOM    224  CB  GLU A  15      13.102 -17.956  23.287  1.00  0.70           C  
ATOM    225  CG  GLU A  15      12.140 -17.595  22.108  1.00  0.70           C  
ATOM    226  CD  GLU A  15      12.848 -17.316  20.827  1.00  0.70           C  
ATOM    227  OE1 GLU A  15      13.432 -16.275  20.724  1.00  0.70           O  
ATOM    228  OE2 GLU A  15      12.839 -18.156  19.965  1.00  0.70           O  
ATOM    229  H   GLU A  15      12.132 -16.394  25.654  1.00  0.70           H  
ATOM    230  HA  GLU A  15      11.726 -19.112  24.478  1.00  0.70           H  
ATOM    231 1HB  GLU A  15      13.770 -17.108  23.432  1.00  0.70           H  
ATOM    232 2HB  GLU A  15      13.718 -18.802  22.968  1.00  0.70           H  
ATOM    233 1HG  GLU A  15      11.426 -18.385  21.949  1.00  0.70           H  
ATOM    234 2HG  GLU A  15      11.585 -16.702  22.371  1.00  0.70           H  
ATOM    235  N   ASP A  16      13.736 -20.124  25.593  1.00  0.75           N  
ATOM    236  CA  ASP A  16      14.852 -20.694  26.355  1.00  0.75           C  
ATOM    237  C   ASP A  16      16.067 -20.804  25.463  1.00  0.75           C  
ATOM    238  O   ASP A  16      17.214 -20.655  25.899  1.00  0.75           O  
ATOM    239  CB  ASP A  16      14.579 -22.099  26.860  1.00  0.75           C  
ATOM    240  CG  ASP A  16      13.528 -22.216  27.800  1.00  0.75           C  
ATOM    241  OD1 ASP A  16      13.539 -21.547  28.787  1.00  0.75           O  
ATOM    242  OD2 ASP A  16      12.696 -23.031  27.575  1.00  0.75           O  
ATOM    243  H   ASP A  16      13.143 -20.740  25.030  1.00  0.75           H  
ATOM    244  HA  ASP A  16      15.086 -20.040  27.196  1.00  0.75           H  
ATOM    245 1HB  ASP A  16      14.334 -22.736  26.003  1.00  0.75           H  
ATOM    246 2HB  ASP A  16      15.487 -22.501  27.306  1.00  0.75           H  
ATOM    247  N   ASP A  17      15.824 -21.045  24.183  1.00  0.80           N  
ATOM    248  CA  ASP A  17      16.955 -21.208  23.298  1.00  0.80           C  
ATOM    249  C   ASP A  17      17.561 -19.872  22.960  1.00  0.80           C  
ATOM    250  O   ASP A  17      17.225 -19.241  21.960  1.00  0.80           O  
ATOM    251  CB  ASP A  17      16.551 -21.945  22.033  1.00  0.80           C  
ATOM    252  CG  ASP A  17      17.705 -22.180  21.036  1.00  0.80           C  
ATOM    253  OD1 ASP A  17      18.753 -21.523  21.114  1.00  0.80           O  
ATOM    254  OD2 ASP A  17      17.513 -23.001  20.169  1.00  0.80           O  
ATOM    255  H   ASP A  17      14.859 -21.181  23.857  1.00  0.80           H  
ATOM    256  HA  ASP A  17      17.709 -21.805  23.810  1.00  0.80           H  
ATOM    257 1HB  ASP A  17      16.120 -22.911  22.307  1.00  0.80           H  
ATOM    258 2HB  ASP A  17      15.765 -21.377  21.530  1.00  0.80           H  
ATOM    259  N   LYS A  18      18.529 -19.502  23.781  1.00  0.85           N  
ATOM    260  CA  LYS A  18      19.242 -18.242  23.695  1.00  0.85           C  
ATOM    261  C   LYS A  18      20.006 -18.070  22.384  1.00  0.85           C  
ATOM    262  O   LYS A  18      20.332 -16.944  22.006  1.00  0.85           O  
ATOM    263  CB  LYS A  18      20.209 -18.108  24.871  1.00  0.85           C  
ATOM    264  CG  LYS A  18      19.519 -17.927  26.217  1.00  0.85           C  
ATOM    265  CD  LYS A  18      20.518 -17.808  27.350  1.00  0.85           C  
ATOM    266  CE  LYS A  18      19.811 -17.642  28.685  1.00  0.85           C  
ATOM    267  NZ  LYS A  18      20.778 -17.537  29.809  1.00  0.85           N  
ATOM    268  H   LYS A  18      18.681 -20.113  24.580  1.00  0.85           H  
ATOM    269  HA  LYS A  18      18.509 -17.443  23.769  1.00  0.85           H  
ATOM    270 1HB  LYS A  18      20.837 -18.999  24.926  1.00  0.85           H  
ATOM    271 2HB  LYS A  18      20.865 -17.255  24.706  1.00  0.85           H  
ATOM    272 1HG  LYS A  18      18.903 -17.030  26.194  1.00  0.85           H  
ATOM    273 2HG  LYS A  18      18.869 -18.780  26.409  1.00  0.85           H  
ATOM    274 1HD  LYS A  18      21.136 -18.705  27.385  1.00  0.85           H  
ATOM    275 2HD  LYS A  18      21.162 -16.946  27.180  1.00  0.85           H  
ATOM    276 1HE  LYS A  18      19.203 -16.745  28.652  1.00  0.85           H  
ATOM    277 2HE  LYS A  18      19.162 -18.500  28.857  1.00  0.85           H  
ATOM    278 1HZ  LYS A  18      20.285 -17.428  30.690  1.00  0.85           H  
ATOM    279 2HZ  LYS A  18      21.340 -18.371  29.846  1.00  0.85           H  
ATOM    280 3HZ  LYS A  18      21.369 -16.735  29.660  1.00  0.85           H  
ATOM    281  N   ASN A  19      20.344 -19.165  21.694  1.00  0.90           N  
ATOM    282  CA  ASN A  19      21.100 -19.013  20.459  1.00  0.90           C  
ATOM    283  C   ASN A  19      20.126 -18.601  19.376  1.00  0.90           C  
ATOM    284  O   ASN A  19      20.389 -17.676  18.593  1.00  0.90           O  
ATOM    285  CB  ASN A  19      21.840 -20.286  20.106  1.00  0.90           C  
ATOM    286  CG  ASN A  19      23.009 -20.549  21.030  1.00  0.90           C  
ATOM    287  OD1 ASN A  19      23.549 -19.635  21.670  1.00  0.90           O  
ATOM    288  ND2 ASN A  19      23.414 -21.791  21.109  1.00  0.90           N  
ATOM    289  H   ASN A  19      19.991 -20.091  21.959  1.00  0.90           H  
ATOM    290  HA  ASN A  19      21.824 -18.206  20.577  1.00  0.90           H  
ATOM    291 1HB  ASN A  19      21.146 -21.129  20.164  1.00  0.90           H  
ATOM    292 2HB  ASN A  19      22.200 -20.227  19.081  1.00  0.90           H  
ATOM    293 1HD2 ASN A  19      24.183 -22.030  21.702  1.00  0.90           H  
ATOM    294 2HD2 ASN A  19      22.951 -22.500  20.578  1.00  0.90           H  
ATOM    295  N   LEU A  20      18.963 -19.254  19.377  1.00  0.94           N  
ATOM    296  CA  LEU A  20      17.926 -18.914  18.423  1.00  0.94           C  
ATOM    297  C   LEU A  20      17.478 -17.499  18.684  1.00  0.94           C  
ATOM    298  O   LEU A  20      17.426 -16.685  17.758  1.00  0.94           O  
ATOM    299  CB  LEU A  20      16.703 -19.822  18.542  1.00  0.94           C  
ATOM    300  CG  LEU A  20      15.557 -19.474  17.585  1.00  0.94           C  
ATOM    301  CD1 LEU A  20      16.027 -19.632  16.140  1.00  0.94           C  
ATOM    302  CD2 LEU A  20      14.409 -20.348  17.868  1.00  0.94           C  
ATOM    303  H   LEU A  20      18.814 -20.015  20.051  1.00  0.94           H  
ATOM    304  HA  LEU A  20      18.332 -18.980  17.415  1.00  0.94           H  
ATOM    305 1HB  LEU A  20      17.009 -20.853  18.361  1.00  0.94           H  
ATOM    306 2HB  LEU A  20      16.316 -19.752  19.559  1.00  0.94           H  
ATOM    307  HG  LEU A  20      15.257 -18.438  17.743  1.00  0.94           H  
ATOM    308 1HD1 LEU A  20      15.219 -19.381  15.462  1.00  0.94           H  
ATOM    309 2HD1 LEU A  20      16.872 -18.967  15.956  1.00  0.94           H  
ATOM    310 3HD1 LEU A  20      16.333 -20.662  15.971  1.00  0.94           H  
ATOM    311 1HD2 LEU A  20      13.598 -20.096  17.211  1.00  0.94           H  
ATOM    312 2HD2 LEU A  20      14.716 -21.370  17.713  1.00  0.94           H  
ATOM    313 3HD2 LEU A  20      14.095 -20.204  18.906  1.00  0.94           H  
ATOM    314  N   ALA A  21      17.204 -17.202  19.965  1.00  0.97           N  
ATOM    315  CA  ALA A  21      16.736 -15.889  20.356  1.00  0.97           C  
ATOM    316  C   ALA A  21      17.732 -14.826  19.973  1.00  0.97           C  
ATOM    317  O   ALA A  21      17.337 -13.800  19.448  1.00  0.97           O  
ATOM    318  CB  ALA A  21      16.502 -15.813  21.852  1.00  0.97           C  
ATOM    319  H   ALA A  21      17.292 -17.928  20.674  1.00  0.97           H  
ATOM    320  HA  ALA A  21      15.795 -15.699  19.838  1.00  0.97           H  
ATOM    321 1HB  ALA A  21      16.126 -14.821  22.110  1.00  0.97           H  
ATOM    322 2HB  ALA A  21      15.772 -16.568  22.140  1.00  0.97           H  
ATOM    323 3HB  ALA A  21      17.433 -15.991  22.365  1.00  0.97           H  
ATOM    324  N   ASP A  22      19.035 -15.070  20.137  1.00  1.00           N  
ATOM    325  CA  ASP A  22      19.990 -14.045  19.749  1.00  1.00           C  
ATOM    326  C   ASP A  22      19.861 -13.780  18.261  1.00  1.00           C  
ATOM    327  O   ASP A  22      19.747 -12.628  17.841  1.00  1.00           O  
ATOM    328  CB  ASP A  22      21.424 -14.448  20.099  1.00  1.00           C  
ATOM    329  CG  ASP A  22      22.456 -13.332  19.844  1.00  1.00           C  
ATOM    330  OD1 ASP A  22      22.366 -12.311  20.495  1.00  1.00           O  
ATOM    331  OD2 ASP A  22      23.329 -13.511  19.021  1.00  1.00           O  
ATOM    332  H   ASP A  22      19.374 -15.925  20.578  1.00  1.00           H  
ATOM    333  HA  ASP A  22      19.753 -13.126  20.282  1.00  1.00           H  
ATOM    334 1HB  ASP A  22      21.469 -14.735  21.151  1.00  1.00           H  
ATOM    335 2HB  ASP A  22      21.700 -15.333  19.518  1.00  1.00           H  
ATOM    336  N   GLY A  23      19.812 -14.846  17.459  1.00  1.05           N  
ATOM    337  CA  GLY A  23      19.670 -14.693  16.017  1.00  1.05           C  
ATOM    338  C   GLY A  23      18.448 -13.842  15.684  1.00  1.05           C  
ATOM    339  O   GLY A  23      18.553 -12.831  14.976  1.00  1.05           O  
ATOM    340  H   GLY A  23      19.893 -15.784  17.857  1.00  1.05           H  
ATOM    341 1HA  GLY A  23      20.567 -14.233  15.605  1.00  1.05           H  
ATOM    342 2HA  GLY A  23      19.565 -15.677  15.557  1.00  1.05           H  
ATOM    343  N   LEU A  24      17.290 -14.251  16.209  1.00  1.09           N  
ATOM    344  CA  LEU A  24      16.043 -13.544  15.960  1.00  1.09           C  
ATOM    345  C   LEU A  24      16.052 -12.109  16.454  1.00  1.09           C  
ATOM    346  O   LEU A  24      15.601 -11.210  15.750  1.00  1.09           O  
ATOM    347  CB  LEU A  24      14.895 -14.260  16.666  1.00  1.09           C  
ATOM    348  CG  LEU A  24      14.138 -15.286  15.892  1.00  1.09           C  
ATOM    349  CD1 LEU A  24      15.079 -16.281  15.314  1.00  1.09           C  
ATOM    350  CD2 LEU A  24      13.150 -15.962  16.853  1.00  1.09           C  
ATOM    351  H   LEU A  24      17.293 -15.083  16.800  1.00  1.09           H  
ATOM    352  HA  LEU A  24      15.865 -13.542  14.886  1.00  1.09           H  
ATOM    353 1HB  LEU A  24      15.284 -14.733  17.570  1.00  1.09           H  
ATOM    354 2HB  LEU A  24      14.191 -13.511  16.951  1.00  1.09           H  
ATOM    355  HG  LEU A  24      13.611 -14.809  15.078  1.00  1.09           H  
ATOM    356 1HD1 LEU A  24      14.533 -17.027  14.752  1.00  1.09           H  
ATOM    357 2HD1 LEU A  24      15.780 -15.773  14.657  1.00  1.09           H  
ATOM    358 3HD1 LEU A  24      15.620 -16.752  16.111  1.00  1.09           H  
ATOM    359 1HD2 LEU A  24      12.587 -16.705  16.335  1.00  1.09           H  
ATOM    360 2HD2 LEU A  24      13.699 -16.436  17.676  1.00  1.09           H  
ATOM    361 3HD2 LEU A  24      12.467 -15.218  17.263  1.00  1.09           H  
ATOM    362  N   LEU A  25      16.609 -11.864  17.634  1.00  1.15           N  
ATOM    363  CA  LEU A  25      16.634 -10.516  18.171  1.00  1.15           C  
ATOM    364  C   LEU A  25      17.460  -9.626  17.266  1.00  1.15           C  
ATOM    365  O   LEU A  25      17.037  -8.528  16.921  1.00  1.15           O  
ATOM    366  CB  LEU A  25      17.222 -10.538  19.590  1.00  1.15           C  
ATOM    367  CG  LEU A  25      16.333 -11.199  20.684  1.00  1.15           C  
ATOM    368  CD1 LEU A  25      17.138 -11.413  21.940  1.00  1.15           C  
ATOM    369  CD2 LEU A  25      15.156 -10.320  20.963  1.00  1.15           C  
ATOM    370  H   LEU A  25      16.996 -12.623  18.184  1.00  1.15           H  
ATOM    371  HA  LEU A  25      15.614 -10.133  18.207  1.00  1.15           H  
ATOM    372 1HB  LEU A  25      18.165 -11.088  19.556  1.00  1.15           H  
ATOM    373 2HB  LEU A  25      17.433  -9.512  19.895  1.00  1.15           H  
ATOM    374  HG  LEU A  25      15.978 -12.148  20.339  1.00  1.15           H  
ATOM    375 1HD1 LEU A  25      16.516 -11.884  22.688  1.00  1.15           H  
ATOM    376 2HD1 LEU A  25      17.984 -12.063  21.718  1.00  1.15           H  
ATOM    377 3HD1 LEU A  25      17.500 -10.458  22.312  1.00  1.15           H  
ATOM    378 1HD2 LEU A  25      14.518 -10.780  21.724  1.00  1.15           H  
ATOM    379 2HD2 LEU A  25      15.502  -9.351  21.320  1.00  1.15           H  
ATOM    380 3HD2 LEU A  25      14.595 -10.195  20.040  1.00  1.15           H  
ATOM    381  N   VAL A  26      18.599 -10.128  16.789  1.00  1.20           N  
ATOM    382  CA  VAL A  26      19.428  -9.318  15.913  1.00  1.20           C  
ATOM    383  C   VAL A  26      18.732  -9.039  14.595  1.00  1.20           C  
ATOM    384  O   VAL A  26      18.680  -7.894  14.149  1.00  1.20           O  
ATOM    385  CB  VAL A  26      20.775 -10.002  15.638  1.00  1.20           C  
ATOM    386  CG1 VAL A  26      21.524  -9.228  14.560  1.00  1.20           C  
ATOM    387  CG2 VAL A  26      21.599 -10.044  16.919  1.00  1.20           C  
ATOM    388  H   VAL A  26      18.914 -11.058  17.073  1.00  1.20           H  
ATOM    389  HA  VAL A  26      19.621  -8.366  16.411  1.00  1.20           H  
ATOM    390  HB  VAL A  26      20.598 -11.020  15.279  1.00  1.20           H  
ATOM    391 1HG1 VAL A  26      22.475  -9.716  14.356  1.00  1.20           H  
ATOM    392 2HG1 VAL A  26      20.924  -9.214  13.653  1.00  1.20           H  
ATOM    393 3HG1 VAL A  26      21.702  -8.208  14.898  1.00  1.20           H  
ATOM    394 1HG2 VAL A  26      22.551 -10.537  16.725  1.00  1.20           H  
ATOM    395 2HG2 VAL A  26      21.777  -9.029  17.270  1.00  1.20           H  
ATOM    396 3HG2 VAL A  26      21.064 -10.597  17.686  1.00  1.20           H  
ATOM    397  N   SER A  27      18.157 -10.066  13.977  1.00  1.26           N  
ATOM    398  CA  SER A  27      17.492  -9.867  12.699  1.00  1.26           C  
ATOM    399  C   SER A  27      16.352  -8.862  12.830  1.00  1.26           C  
ATOM    400  O   SER A  27      16.210  -7.944  12.013  1.00  1.26           O  
ATOM    401  CB  SER A  27      16.963 -11.189  12.181  1.00  1.26           C  
ATOM    402  OG  SER A  27      16.316 -11.035  10.939  1.00  1.26           O  
ATOM    403  H   SER A  27      18.206 -11.003  14.384  1.00  1.26           H  
ATOM    404  HA  SER A  27      18.222  -9.476  11.989  1.00  1.26           H  
ATOM    405 1HB  SER A  27      17.792 -11.893  12.080  1.00  1.26           H  
ATOM    406 2HB  SER A  27      16.269 -11.614  12.910  1.00  1.26           H  
ATOM    407  HG  SER A  27      16.138 -11.929  10.629  1.00  1.26           H  
ATOM    408  N   LEU A  28      15.538  -9.031  13.862  1.00  1.31           N  
ATOM    409  CA  LEU A  28      14.404  -8.161  14.064  1.00  1.31           C  
ATOM    410  C   LEU A  28      14.859  -6.724  14.357  1.00  1.31           C  
ATOM    411  O   LEU A  28      14.264  -5.779  13.826  1.00  1.31           O  
ATOM    412  CB  LEU A  28      13.547  -8.773  15.161  1.00  1.31           C  
ATOM    413  CG  LEU A  28      12.884 -10.110  14.743  1.00  1.31           C  
ATOM    414  CD1 LEU A  28      12.228 -10.789  15.970  1.00  1.31           C  
ATOM    415  CD2 LEU A  28      11.889  -9.837  13.623  1.00  1.31           C  
ATOM    416  H   LEU A  28      15.695  -9.794  14.520  1.00  1.31           H  
ATOM    417  HA  LEU A  28      13.819  -8.152  13.148  1.00  1.31           H  
ATOM    418 1HB  LEU A  28      14.183  -8.965  16.027  1.00  1.31           H  
ATOM    419 2HB  LEU A  28      12.771  -8.073  15.434  1.00  1.31           H  
ATOM    420  HG  LEU A  28      13.648 -10.782  14.363  1.00  1.31           H  
ATOM    421 1HD1 LEU A  28      11.785 -11.738  15.669  1.00  1.31           H  
ATOM    422 2HD1 LEU A  28      12.997 -10.970  16.725  1.00  1.31           H  
ATOM    423 3HD1 LEU A  28      11.469 -10.161  16.387  1.00  1.31           H  
ATOM    424 1HD2 LEU A  28      11.458 -10.771  13.305  1.00  1.31           H  
ATOM    425 2HD2 LEU A  28      11.110  -9.175  13.969  1.00  1.31           H  
ATOM    426 3HD2 LEU A  28      12.411  -9.378  12.783  1.00  1.31           H  
ATOM    427  N   GLU A  29      15.948  -6.548  15.132  1.00  1.34           N  
ATOM    428  CA  GLU A  29      16.482  -5.204  15.369  1.00  1.34           C  
ATOM    429  C   GLU A  29      16.982  -4.585  14.059  1.00  1.34           C  
ATOM    430  O   GLU A  29      16.754  -3.403  13.796  1.00  1.34           O  
ATOM    431  CB  GLU A  29      17.626  -5.222  16.399  1.00  1.34           C  
ATOM    432  CG  GLU A  29      17.213  -5.471  17.861  1.00  1.34           C  
ATOM    433  CD  GLU A  29      18.417  -5.590  18.789  1.00  1.34           C  
ATOM    434  OE1 GLU A  29      19.526  -5.587  18.304  1.00  1.34           O  
ATOM    435  OE2 GLU A  29      18.222  -5.677  19.978  1.00  1.34           O  
ATOM    436  H   GLU A  29      16.399  -7.343  15.581  1.00  1.34           H  
ATOM    437  HA  GLU A  29      15.682  -4.580  15.758  1.00  1.34           H  
ATOM    438 1HB  GLU A  29      18.337  -6.003  16.124  1.00  1.34           H  
ATOM    439 2HB  GLU A  29      18.156  -4.273  16.361  1.00  1.34           H  
ATOM    440 1HG  GLU A  29      16.599  -4.632  18.189  1.00  1.34           H  
ATOM    441 2HG  GLU A  29      16.600  -6.362  17.929  1.00  1.34           H  
ATOM    442  N   GLN A  30      17.621  -5.391  13.202  1.00  1.33           N  
ATOM    443  CA  GLN A  30      18.131  -4.922  11.911  1.00  1.33           C  
ATOM    444  C   GLN A  30      16.979  -4.471  11.017  1.00  1.33           C  
ATOM    445  O   GLN A  30      17.116  -3.538  10.224  1.00  1.33           O  
ATOM    446  CB  GLN A  30      18.976  -6.005  11.232  1.00  1.33           C  
ATOM    447  CG  GLN A  30      20.321  -6.254  11.926  1.00  1.33           C  
ATOM    448  CD  GLN A  30      21.094  -7.424  11.346  1.00  1.33           C  
ATOM    449  OE1 GLN A  30      20.550  -8.302  10.669  1.00  1.33           O  
ATOM    450  NE2 GLN A  30      22.394  -7.446  11.618  1.00  1.33           N  
ATOM    451  H   GLN A  30      17.798  -6.359  13.475  1.00  1.33           H  
ATOM    452  HA  GLN A  30      18.772  -4.060  12.088  1.00  1.33           H  
ATOM    453 1HB  GLN A  30      18.425  -6.943  11.225  1.00  1.33           H  
ATOM    454 2HB  GLN A  30      19.167  -5.727  10.198  1.00  1.33           H  
ATOM    455 1HG  GLN A  30      20.931  -5.362  11.801  1.00  1.33           H  
ATOM    456 2HG  GLN A  30      20.159  -6.431  12.978  1.00  1.33           H  
ATOM    457 1HE2 GLN A  30      22.966  -8.189  11.271  1.00  1.33           H  
ATOM    458 2HE2 GLN A  30      22.800  -6.720  12.172  1.00  1.33           H  
ATOM    459  N   ALA A  31      15.821  -5.104  11.200  1.00  1.28           N  
ATOM    460  CA  ALA A  31      14.602  -4.791  10.469  1.00  1.28           C  
ATOM    461  C   ALA A  31      13.891  -3.553  11.031  1.00  1.28           C  
ATOM    462  O   ALA A  31      12.847  -3.157  10.512  1.00  1.28           O  
ATOM    463  CB  ALA A  31      13.644  -5.962  10.509  1.00  1.28           C  
ATOM    464  H   ALA A  31      15.804  -5.894  11.847  1.00  1.28           H  
ATOM    465  HA  ALA A  31      14.876  -4.587   9.435  1.00  1.28           H  
ATOM    466 1HB  ALA A  31      12.770  -5.692   9.934  1.00  1.28           H  
ATOM    467 2HB  ALA A  31      14.119  -6.847  10.082  1.00  1.28           H  
ATOM    468 3HB  ALA A  31      13.358  -6.166  11.532  1.00  1.28           H  
ATOM    469  N   GLY A  32      14.432  -2.955  12.099  1.00  1.20           N  
ATOM    470  CA  GLY A  32      13.848  -1.775  12.717  1.00  1.20           C  
ATOM    471  C   GLY A  32      12.899  -2.049  13.884  1.00  1.20           C  
ATOM    472  O   GLY A  32      12.228  -1.130  14.349  1.00  1.20           O  
ATOM    473  H   GLY A  32      15.296  -3.306  12.506  1.00  1.20           H  
ATOM    474 1HA  GLY A  32      14.661  -1.140  13.068  1.00  1.20           H  
ATOM    475 2HA  GLY A  32      13.319  -1.205  11.955  1.00  1.20           H  
ATOM    476  N   TYR A  33      12.824  -3.287  14.372  1.00  1.09           N  
ATOM    477  CA  TYR A  33      11.909  -3.576  15.477  1.00  1.09           C  
ATOM    478  C   TYR A  33      12.568  -3.407  16.833  1.00  1.09           C  
ATOM    479  O   TYR A  33      13.775  -3.598  16.983  1.00  1.09           O  
ATOM    480  CB  TYR A  33      11.364  -4.998  15.399  1.00  1.09           C  
ATOM    481  CG  TYR A  33      10.504  -5.246  14.228  1.00  1.09           C  
ATOM    482  CD1 TYR A  33      10.832  -6.243  13.336  1.00  1.09           C  
ATOM    483  CD2 TYR A  33       9.403  -4.467  14.024  1.00  1.09           C  
ATOM    484  CE1 TYR A  33      10.041  -6.473  12.246  1.00  1.09           C  
ATOM    485  CE2 TYR A  33       8.612  -4.678  12.925  1.00  1.09           C  
ATOM    486  CZ  TYR A  33       8.927  -5.682  12.036  1.00  1.09           C  
ATOM    487  OH  TYR A  33       8.141  -5.890  10.935  1.00  1.09           O  
ATOM    488  H   TYR A  33      13.399  -4.039  13.995  1.00  1.09           H  
ATOM    489  HA  TYR A  33      11.071  -2.879  15.430  1.00  1.09           H  
ATOM    490 1HB  TYR A  33      12.185  -5.704  15.380  1.00  1.09           H  
ATOM    491 2HB  TYR A  33      10.782  -5.203  16.300  1.00  1.09           H  
ATOM    492  HD1 TYR A  33      11.715  -6.849  13.506  1.00  1.09           H  
ATOM    493  HD2 TYR A  33       9.167  -3.675  14.733  1.00  1.09           H  
ATOM    494  HE1 TYR A  33      10.294  -7.262  11.555  1.00  1.09           H  
ATOM    495  HE2 TYR A  33       7.737  -4.049  12.756  1.00  1.09           H  
ATOM    496  HH  TYR A  33       7.417  -5.257  10.938  1.00  1.09           H  
ATOM    497  N   GLU A  34      11.761  -3.066  17.828  1.00  0.98           N  
ATOM    498  CA  GLU A  34      12.234  -3.058  19.201  1.00  0.98           C  
ATOM    499  C   GLU A  34      11.933  -4.434  19.747  1.00  0.98           C  
ATOM    500  O   GLU A  34      10.819  -4.922  19.553  1.00  0.98           O  
ATOM    501  CB  GLU A  34      11.540  -1.987  20.043  1.00  0.98           C  
ATOM    502  CG  GLU A  34      12.037  -1.921  21.493  1.00  0.98           C  
ATOM    503  CD  GLU A  34      11.346  -0.874  22.324  1.00  0.98           C  
ATOM    504  OE1 GLU A  34      10.411  -0.280  21.844  1.00  0.98           O  
ATOM    505  OE2 GLU A  34      11.760  -0.664  23.440  1.00  0.98           O  
ATOM    506  H   GLU A  34      10.772  -2.892  17.640  1.00  0.98           H  
ATOM    507  HA  GLU A  34      13.312  -2.897  19.219  1.00  0.98           H  
ATOM    508 1HB  GLU A  34      11.694  -1.008  19.587  1.00  0.98           H  
ATOM    509 2HB  GLU A  34      10.466  -2.174  20.057  1.00  0.98           H  
ATOM    510 1HG  GLU A  34      11.872  -2.893  21.963  1.00  0.98           H  
ATOM    511 2HG  GLU A  34      13.109  -1.731  21.489  1.00  0.98           H  
ATOM    512  N   CYS A  35      12.902  -5.081  20.377  1.00  0.88           N  
ATOM    513  CA  CYS A  35      12.621  -6.408  20.887  1.00  0.88           C  
ATOM    514  C   CYS A  35      12.909  -6.593  22.361  1.00  0.88           C  
ATOM    515  O   CYS A  35      13.924  -6.137  22.891  1.00  0.88           O  
ATOM    516  CB  CYS A  35      13.386  -7.457  20.107  1.00  0.88           C  
ATOM    517  SG  CYS A  35      12.937  -7.558  18.368  1.00  0.88           S  
ATOM    518  H   CYS A  35      13.810  -4.656  20.503  1.00  0.88           H  
ATOM    519  HA  CYS A  35      11.567  -6.606  20.737  1.00  0.88           H  
ATOM    520 1HB  CYS A  35      14.458  -7.271  20.178  1.00  0.88           H  
ATOM    521 2HB  CYS A  35      13.177  -8.414  20.560  1.00  0.88           H  
ATOM    522  HG  CYS A  35      11.629  -7.687  18.586  1.00  0.88           H  
ATOM    523  N   LEU A  36      12.009  -7.314  22.998  1.00  0.81           N  
ATOM    524  CA  LEU A  36      12.108  -7.689  24.389  1.00  0.81           C  
ATOM    525  C   LEU A  36      12.428  -9.185  24.456  1.00  0.81           C  
ATOM    526  O   LEU A  36      12.066  -9.932  23.541  1.00  0.81           O  
ATOM    527  CB  LEU A  36      10.782  -7.389  25.066  1.00  0.81           C  
ATOM    528  CG  LEU A  36      10.258  -5.959  24.955  1.00  0.81           C  
ATOM    529  CD1 LEU A  36       8.868  -5.885  25.605  1.00  0.81           C  
ATOM    530  CD2 LEU A  36      11.227  -5.017  25.621  1.00  0.81           C  
ATOM    531  H   LEU A  36      11.184  -7.607  22.476  1.00  0.81           H  
ATOM    532  HA  LEU A  36      12.910  -7.125  24.866  1.00  0.81           H  
ATOM    533 1HB  LEU A  36      10.038  -8.015  24.626  1.00  0.81           H  
ATOM    534 2HB  LEU A  36      10.869  -7.632  26.102  1.00  0.81           H  
ATOM    535  HG  LEU A  36      10.154  -5.691  23.902  1.00  0.81           H  
ATOM    536 1HD1 LEU A  36       8.477  -4.872  25.521  1.00  0.81           H  
ATOM    537 2HD1 LEU A  36       8.189  -6.579  25.102  1.00  0.81           H  
ATOM    538 3HD1 LEU A  36       8.955  -6.152  26.652  1.00  0.81           H  
ATOM    539 1HD2 LEU A  36      10.856  -3.994  25.539  1.00  0.81           H  
ATOM    540 2HD2 LEU A  36      11.327  -5.288  26.675  1.00  0.81           H  
ATOM    541 3HD2 LEU A  36      12.200  -5.090  25.131  1.00  0.81           H  
ATOM    542  N   HIS A  37      13.092  -9.635  25.520  1.00  0.77           N  
ATOM    543  CA  HIS A  37      13.388 -11.066  25.661  1.00  0.77           C  
ATOM    544  C   HIS A  37      13.173 -11.577  27.084  1.00  0.77           C  
ATOM    545  O   HIS A  37      13.821 -11.131  28.035  1.00  0.77           O  
ATOM    546  CB  HIS A  37      14.825 -11.405  25.217  1.00  0.77           C  
ATOM    547  CG  HIS A  37      15.184 -12.938  25.261  1.00  0.77           C  
ATOM    548  ND1 HIS A  37      16.492 -13.397  25.190  1.00  0.77           N  
ATOM    549  CD2 HIS A  37      14.408 -14.063  25.364  1.00  0.77           C  
ATOM    550  CE1 HIS A  37      16.500 -14.726  25.279  1.00  0.77           C  
ATOM    551  NE2 HIS A  37      15.252 -15.148  25.393  1.00  0.77           N  
ATOM    552  H   HIS A  37      13.379  -8.992  26.244  1.00  0.77           H  
ATOM    553  HA  HIS A  37      12.720 -11.626  25.018  1.00  0.77           H  
ATOM    554 1HB  HIS A  37      14.967 -11.049  24.203  1.00  0.77           H  
ATOM    555 2HB  HIS A  37      15.533 -10.875  25.850  1.00  0.77           H  
ATOM    556  HD2 HIS A  37      13.330 -14.115  25.431  1.00  0.77           H  
ATOM    557  HE1 HIS A  37      17.383 -15.359  25.269  1.00  0.77           H  
ATOM    558  HE2 HIS A  37      14.942 -16.134  25.500  1.00  0.77           H  
ATOM    559  N   VAL A  38      12.244 -12.514  27.200  1.00  0.75           N  
ATOM    560  CA  VAL A  38      11.871 -13.168  28.439  1.00  0.75           C  
ATOM    561  C   VAL A  38      12.275 -14.644  28.407  1.00  0.75           C  
ATOM    562  O   VAL A  38      12.089 -15.329  27.404  1.00  0.75           O  
ATOM    563  CB  VAL A  38      10.369 -13.001  28.678  1.00  0.75           C  
ATOM    564  CG1 VAL A  38       9.958 -13.741  29.832  1.00  0.75           C  
ATOM    565  CG2 VAL A  38      10.079 -11.584  28.934  1.00  0.75           C  
ATOM    566  H   VAL A  38      11.763 -12.795  26.345  1.00  0.75           H  
ATOM    567  HA  VAL A  38      12.400 -12.682  29.259  1.00  0.75           H  
ATOM    568  HB  VAL A  38       9.825 -13.346  27.818  1.00  0.75           H  
ATOM    569 1HG1 VAL A  38       8.912 -13.600  30.011  1.00  0.75           H  
ATOM    570 2HG1 VAL A  38      10.150 -14.767  29.663  1.00  0.75           H  
ATOM    571 3HG1 VAL A  38      10.523 -13.386  30.675  1.00  0.75           H  
ATOM    572 1HG2 VAL A  38       9.013 -11.444  29.107  1.00  0.75           H  
ATOM    573 2HG2 VAL A  38      10.631 -11.269  29.814  1.00  0.75           H  
ATOM    574 3HG2 VAL A  38      10.394 -10.990  28.089  1.00  0.75           H  
ATOM    575  N   GLU A  39      12.897 -15.115  29.483  1.00  0.75           N  
ATOM    576  CA  GLU A  39      13.369 -16.501  29.536  1.00  0.75           C  
ATOM    577  C   GLU A  39      12.366 -17.510  30.118  1.00  0.75           C  
ATOM    578  O   GLU A  39      12.658 -18.694  30.202  1.00  0.75           O  
ATOM    579  CB  GLU A  39      14.661 -16.560  30.342  1.00  0.75           C  
ATOM    580  CG  GLU A  39      15.833 -15.784  29.725  1.00  0.75           C  
ATOM    581  CD  GLU A  39      17.077 -15.797  30.597  1.00  0.75           C  
ATOM    582  OE1 GLU A  39      17.038 -16.388  31.647  1.00  0.75           O  
ATOM    583  OE2 GLU A  39      18.069 -15.220  30.207  1.00  0.75           O  
ATOM    584  H   GLU A  39      13.042 -14.508  30.280  1.00  0.75           H  
ATOM    585  HA  GLU A  39      13.594 -16.818  28.515  1.00  0.75           H  
ATOM    586 1HB  GLU A  39      14.481 -16.164  31.342  1.00  0.75           H  
ATOM    587 2HB  GLU A  39      14.968 -17.600  30.451  1.00  0.75           H  
ATOM    588 1HG  GLU A  39      16.075 -16.228  28.756  1.00  0.75           H  
ATOM    589 2HG  GLU A  39      15.522 -14.754  29.550  1.00  0.75           H  
ATOM    590  N   ARG A  40      11.213 -17.050  30.582  1.00  0.77           N  
ATOM    591  CA  ARG A  40      10.232 -17.964  31.173  1.00  0.77           C  
ATOM    592  C   ARG A  40       8.816 -17.378  31.150  1.00  0.77           C  
ATOM    593  O   ARG A  40       8.645 -16.164  31.082  1.00  0.77           O  
ATOM    594  CB  ARG A  40      10.636 -18.320  32.602  1.00  0.77           C  
ATOM    595  CG  ARG A  40      10.620 -17.179  33.592  1.00  0.77           C  
ATOM    596  CD  ARG A  40      10.995 -17.616  34.985  1.00  0.77           C  
ATOM    597  NE  ARG A  40      10.905 -16.497  35.905  1.00  0.77           N  
ATOM    598  CZ  ARG A  40      10.877 -16.548  37.244  1.00  0.77           C  
ATOM    599  NH1 ARG A  40      10.947 -17.703  37.882  1.00  0.77           N  
ATOM    600  NH2 ARG A  40      10.761 -15.409  37.910  1.00  0.77           N  
ATOM    601  H   ARG A  40      11.016 -16.067  30.516  1.00  0.77           H  
ATOM    602  HA  ARG A  40      10.225 -18.887  30.589  1.00  0.77           H  
ATOM    603 1HB  ARG A  40       9.969 -19.075  32.981  1.00  0.77           H  
ATOM    604 2HB  ARG A  40      11.638 -18.748  32.607  1.00  0.77           H  
ATOM    605 1HG  ARG A  40      11.321 -16.405  33.278  1.00  0.77           H  
ATOM    606 2HG  ARG A  40       9.619 -16.757  33.631  1.00  0.77           H  
ATOM    607 1HD  ARG A  40      10.305 -18.395  35.318  1.00  0.77           H  
ATOM    608 2HD  ARG A  40      12.015 -17.990  34.996  1.00  0.77           H  
ATOM    609  HE  ARG A  40      10.887 -15.567  35.485  1.00  0.77           H  
ATOM    610 1HH1 ARG A  40      11.027 -18.563  37.357  1.00  0.77           H  
ATOM    611 2HH1 ARG A  40      10.920 -17.727  38.891  1.00  0.77           H  
ATOM    612 1HH2 ARG A  40      10.660 -14.517  37.370  1.00  0.77           H  
ATOM    613 2HH2 ARG A  40      10.729 -15.403  38.913  1.00  0.77           H  
ATOM    614  N   ILE A  41       7.802 -18.232  31.293  1.00  0.79           N  
ATOM    615  CA  ILE A  41       6.390 -17.829  31.262  1.00  0.79           C  
ATOM    616  C   ILE A  41       6.046 -16.860  32.370  1.00  0.79           C  
ATOM    617  O   ILE A  41       5.365 -15.850  32.154  1.00  0.79           O  
ATOM    618  CB  ILE A  41       5.491 -19.068  31.379  1.00  0.79           C  
ATOM    619  CG1 ILE A  41       5.630 -19.871  30.134  1.00  0.79           C  
ATOM    620  CG2 ILE A  41       4.063 -18.757  31.725  1.00  0.79           C  
ATOM    621  CD1 ILE A  41       5.012 -21.201  30.180  1.00  0.79           C  
ATOM    622  H   ILE A  41       7.997 -19.228  31.443  1.00  0.79           H  
ATOM    623  HA  ILE A  41       6.194 -17.352  30.307  1.00  0.79           H  
ATOM    624  HB  ILE A  41       5.864 -19.675  32.177  1.00  0.79           H  
ATOM    625 1HG1 ILE A  41       5.221 -19.337  29.312  1.00  0.79           H  
ATOM    626 2HG1 ILE A  41       6.686 -20.016  29.975  1.00  0.79           H  
ATOM    627 1HG2 ILE A  41       3.533 -19.689  31.830  1.00  0.79           H  
ATOM    628 2HG2 ILE A  41       4.023 -18.216  32.666  1.00  0.79           H  
ATOM    629 3HG2 ILE A  41       3.605 -18.190  30.977  1.00  0.79           H  
ATOM    630 1HD1 ILE A  41       5.198 -21.710  29.235  1.00  0.79           H  
ATOM    631 2HD1 ILE A  41       5.451 -21.770  31.000  1.00  0.79           H  
ATOM    632 3HD1 ILE A  41       3.959 -21.097  30.329  1.00  0.79           H  
ATOM    633  N   ALA A  42       6.568 -17.140  33.545  1.00  0.81           N  
ATOM    634  CA  ALA A  42       6.316 -16.340  34.728  1.00  0.81           C  
ATOM    635  C   ALA A  42       6.671 -14.855  34.570  1.00  0.81           C  
ATOM    636  O   ALA A  42       6.110 -14.027  35.287  1.00  0.81           O  
ATOM    637  CB  ALA A  42       7.104 -16.910  35.886  1.00  0.81           C  
ATOM    638  H   ALA A  42       7.118 -18.005  33.640  1.00  0.81           H  
ATOM    639  HA  ALA A  42       5.253 -16.409  34.950  1.00  0.81           H  
ATOM    640 1HB  ALA A  42       6.888 -16.345  36.790  1.00  0.81           H  
ATOM    641 2HB  ALA A  42       6.832 -17.958  36.031  1.00  0.81           H  
ATOM    642 3HB  ALA A  42       8.154 -16.841  35.662  1.00  0.81           H  
ATOM    643  N   ASP A  43       7.621 -14.505  33.691  1.00  0.82           N  
ATOM    644  CA  ASP A  43       8.022 -13.105  33.562  1.00  0.82           C  
ATOM    645  C   ASP A  43       7.447 -12.432  32.310  1.00  0.82           C  
ATOM    646  O   ASP A  43       7.864 -11.331  31.947  1.00  0.82           O  
ATOM    647  CB  ASP A  43       9.542 -12.991  33.516  1.00  0.82           C  
ATOM    648  CG  ASP A  43      10.235 -13.458  34.762  1.00  0.82           C  
ATOM    649  OD1 ASP A  43       9.813 -13.205  35.862  1.00  0.82           O  
ATOM    650  OD2 ASP A  43      11.239 -14.091  34.605  1.00  0.82           O  
ATOM    651  H   ASP A  43       8.030 -15.195  33.061  1.00  0.82           H  
ATOM    652  HA  ASP A  43       7.659 -12.561  34.434  1.00  0.82           H  
ATOM    653 1HB  ASP A  43       9.891 -13.621  32.725  1.00  0.82           H  
ATOM    654 2HB  ASP A  43       9.835 -11.966  33.290  1.00  0.82           H  
ATOM    655  N   VAL A  44       6.491 -13.077  31.645  1.00  0.82           N  
ATOM    656  CA  VAL A  44       5.951 -12.535  30.400  1.00  0.82           C  
ATOM    657  C   VAL A  44       4.937 -11.403  30.554  1.00  0.82           C  
ATOM    658  O   VAL A  44       5.054 -10.389  29.868  1.00  0.82           O  
ATOM    659  CB  VAL A  44       5.322 -13.674  29.603  1.00  0.82           C  
ATOM    660  CG1 VAL A  44       4.642 -13.185  28.405  1.00  0.82           C  
ATOM    661  CG2 VAL A  44       6.370 -14.613  29.211  1.00  0.82           C  
ATOM    662  H   VAL A  44       6.151 -13.983  31.976  1.00  0.82           H  
ATOM    663  HA  VAL A  44       6.792 -12.153  29.822  1.00  0.82           H  
ATOM    664  HB  VAL A  44       4.595 -14.171  30.228  1.00  0.82           H  
ATOM    665 1HG1 VAL A  44       4.210 -14.020  27.867  1.00  0.82           H  
ATOM    666 2HG1 VAL A  44       3.868 -12.513  28.711  1.00  0.82           H  
ATOM    667 3HG1 VAL A  44       5.340 -12.689  27.776  1.00  0.82           H  
ATOM    668 1HG2 VAL A  44       5.935 -15.437  28.663  1.00  0.82           H  
ATOM    669 2HG2 VAL A  44       7.092 -14.103  28.595  1.00  0.82           H  
ATOM    670 3HG2 VAL A  44       6.844 -14.975  30.097  1.00  0.82           H  
ATOM    671  N   GLU A  45       3.950 -11.559  31.441  1.00  0.80           N  
ATOM    672  CA  GLU A  45       2.863 -10.578  31.595  1.00  0.80           C  
ATOM    673  C   GLU A  45       3.204  -9.076  31.436  1.00  0.80           C  
ATOM    674  O   GLU A  45       2.617  -8.427  30.563  1.00  0.80           O  
ATOM    675  CB  GLU A  45       2.110 -10.790  32.916  1.00  0.80           C  
ATOM    676  CG  GLU A  45       1.030  -9.736  33.146  1.00  0.80           C  
ATOM    677  CD  GLU A  45       0.224  -9.926  34.400  1.00  0.80           C  
ATOM    678  OE1 GLU A  45       0.417 -10.899  35.085  1.00  0.80           O  
ATOM    679  OE2 GLU A  45      -0.585  -9.061  34.682  1.00  0.80           O  
ATOM    680  H   GLU A  45       3.939 -12.399  32.004  1.00  0.80           H  
ATOM    681  HA  GLU A  45       2.139 -10.806  30.810  1.00  0.80           H  
ATOM    682 1HB  GLU A  45       1.603 -11.753  32.873  1.00  0.80           H  
ATOM    683 2HB  GLU A  45       2.775 -10.830  33.762  1.00  0.80           H  
ATOM    684 1HG  GLU A  45       1.504  -8.759  33.198  1.00  0.80           H  
ATOM    685 2HG  GLU A  45       0.375  -9.729  32.286  1.00  0.80           H  
ATOM    686  N   PRO A  46       4.122  -8.464  32.225  1.00  0.78           N  
ATOM    687  CA  PRO A  46       4.414  -7.039  32.163  1.00  0.78           C  
ATOM    688  C   PRO A  46       4.983  -6.605  30.819  1.00  0.78           C  
ATOM    689  O   PRO A  46       4.967  -5.417  30.492  1.00  0.78           O  
ATOM    690  CB  PRO A  46       5.434  -6.846  33.296  1.00  0.78           C  
ATOM    691  CG  PRO A  46       6.051  -8.211  33.505  1.00  0.78           C  
ATOM    692  CD  PRO A  46       4.932  -9.185  33.250  1.00  0.78           C  
ATOM    693  HA  PRO A  46       3.490  -6.485  32.379  1.00  0.78           H  
ATOM    694 1HB  PRO A  46       6.174  -6.089  33.000  1.00  0.78           H  
ATOM    695 2HB  PRO A  46       4.929  -6.466  34.194  1.00  0.78           H  
ATOM    696 1HG  PRO A  46       6.894  -8.361  32.811  1.00  0.78           H  
ATOM    697 2HG  PRO A  46       6.462  -8.292  34.522  1.00  0.78           H  
ATOM    698 1HD  PRO A  46       5.384 -10.093  32.898  1.00  0.78           H  
ATOM    699 2HD  PRO A  46       4.359  -9.329  34.170  1.00  0.78           H  
ATOM    700  N   GLN A  47       5.520  -7.554  30.051  1.00  0.76           N  
ATOM    701  CA  GLN A  47       6.079  -7.238  28.754  1.00  0.76           C  
ATOM    702  C   GLN A  47       5.053  -7.545  27.673  1.00  0.76           C  
ATOM    703  O   GLN A  47       4.976  -6.841  26.664  1.00  0.76           O  
ATOM    704  CB  GLN A  47       7.385  -7.987  28.564  1.00  0.76           C  
ATOM    705  CG  GLN A  47       8.457  -7.526  29.550  1.00  0.76           C  
ATOM    706  CD  GLN A  47       9.795  -8.202  29.382  1.00  0.76           C  
ATOM    707  OE1 GLN A  47      10.272  -8.404  28.271  1.00  0.76           O  
ATOM    708  NE2 GLN A  47      10.420  -8.555  30.498  1.00  0.76           N  
ATOM    709  H   GLN A  47       5.505  -8.530  30.332  1.00  0.76           H  
ATOM    710  HA  GLN A  47       6.297  -6.173  28.716  1.00  0.76           H  
ATOM    711 1HB  GLN A  47       7.215  -9.058  28.718  1.00  0.76           H  
ATOM    712 2HB  GLN A  47       7.738  -7.853  27.562  1.00  0.76           H  
ATOM    713 1HG  GLN A  47       8.602  -6.454  29.421  1.00  0.76           H  
ATOM    714 2HG  GLN A  47       8.103  -7.733  30.560  1.00  0.76           H  
ATOM    715 1HE2 GLN A  47      11.310  -9.012  30.452  1.00  0.76           H  
ATOM    716 2HE2 GLN A  47      10.000  -8.376  31.388  1.00  0.76           H  
ATOM    717  N   TRP A  48       4.210  -8.550  27.925  1.00  0.74           N  
ATOM    718  CA  TRP A  48       3.160  -8.949  26.993  1.00  0.74           C  
ATOM    719  C   TRP A  48       2.345  -7.715  26.700  1.00  0.74           C  
ATOM    720  O   TRP A  48       2.137  -7.336  25.551  1.00  0.74           O  
ATOM    721  CB  TRP A  48       2.222  -9.999  27.592  1.00  0.74           C  
ATOM    722  CG  TRP A  48       1.185 -10.477  26.628  1.00  0.74           C  
ATOM    723  CD1 TRP A  48       0.017  -9.871  26.316  1.00  0.74           C  
ATOM    724  CD2 TRP A  48       1.211 -11.700  25.881  1.00  0.74           C  
ATOM    725  NE1 TRP A  48      -0.675 -10.625  25.387  1.00  0.74           N  
ATOM    726  CE2 TRP A  48       0.048 -11.739  25.111  1.00  0.74           C  
ATOM    727  CE3 TRP A  48       2.104 -12.748  25.806  1.00  0.74           C  
ATOM    728  CZ2 TRP A  48      -0.224 -12.800  24.261  1.00  0.74           C  
ATOM    729  CZ3 TRP A  48       1.822 -13.799  24.989  1.00  0.74           C  
ATOM    730  CH2 TRP A  48       0.715 -13.837  24.244  1.00  0.74           C  
ATOM    731  H   TRP A  48       4.332  -9.085  28.781  1.00  0.74           H  
ATOM    732  HA  TRP A  48       3.603  -9.319  26.069  1.00  0.74           H  
ATOM    733 1HB  TRP A  48       2.793 -10.832  27.921  1.00  0.74           H  
ATOM    734 2HB  TRP A  48       1.715  -9.590  28.462  1.00  0.74           H  
ATOM    735  HD1 TRP A  48      -0.311  -8.930  26.740  1.00  0.74           H  
ATOM    736  HE1 TRP A  48      -1.600 -10.403  24.973  1.00  0.74           H  
ATOM    737  HE3 TRP A  48       3.001 -12.736  26.385  1.00  0.74           H  
ATOM    738  HZ2 TRP A  48      -1.130 -12.851  23.653  1.00  0.74           H  
ATOM    739  HZ3 TRP A  48       2.521 -14.610  24.957  1.00  0.74           H  
ATOM    740  HH2 TRP A  48       0.563 -14.701  23.635  1.00  0.74           H  
ATOM    741  N   LYS A  49       1.952  -7.046  27.782  1.00  0.73           N  
ATOM    742  CA  LYS A  49       1.135  -5.842  27.762  1.00  0.73           C  
ATOM    743  C   LYS A  49       1.752  -4.683  26.950  1.00  0.73           C  
ATOM    744  O   LYS A  49       1.030  -3.765  26.522  1.00  0.73           O  
ATOM    745  CB  LYS A  49       0.911  -5.384  29.206  1.00  0.73           C  
ATOM    746  CG  LYS A  49      -0.021  -6.272  30.038  1.00  0.73           C  
ATOM    747  CD  LYS A  49      -0.084  -5.787  31.496  1.00  0.73           C  
ATOM    748  CE  LYS A  49      -1.089  -6.591  32.320  1.00  0.73           C  
ATOM    749  NZ  LYS A  49      -1.085  -6.214  33.763  1.00  0.73           N  
ATOM    750  H   LYS A  49       2.214  -7.435  28.693  1.00  0.73           H  
ATOM    751  HA  LYS A  49       0.176  -6.101  27.322  1.00  0.73           H  
ATOM    752 1HB  LYS A  49       1.878  -5.353  29.721  1.00  0.73           H  
ATOM    753 2HB  LYS A  49       0.510  -4.373  29.208  1.00  0.73           H  
ATOM    754 1HG  LYS A  49      -1.023  -6.254  29.608  1.00  0.73           H  
ATOM    755 2HG  LYS A  49       0.347  -7.299  30.023  1.00  0.73           H  
ATOM    756 1HD  LYS A  49       0.905  -5.902  31.947  1.00  0.73           H  
ATOM    757 2HD  LYS A  49      -0.358  -4.734  31.523  1.00  0.73           H  
ATOM    758 1HE  LYS A  49      -2.081  -6.408  31.920  1.00  0.73           H  
ATOM    759 2HE  LYS A  49      -0.861  -7.646  32.237  1.00  0.73           H  
ATOM    760 1HZ  LYS A  49      -1.778  -6.770  34.258  1.00  0.73           H  
ATOM    761 2HZ  LYS A  49      -0.169  -6.402  34.152  1.00  0.73           H  
ATOM    762 3HZ  LYS A  49      -1.306  -5.237  33.864  1.00  0.73           H  
ATOM    763  N   LYS A  50       3.078  -4.688  26.780  1.00  0.72           N  
ATOM    764  CA  LYS A  50       3.789  -3.642  26.067  1.00  0.72           C  
ATOM    765  C   LYS A  50       4.022  -4.011  24.603  1.00  0.72           C  
ATOM    766  O   LYS A  50       4.328  -3.146  23.783  1.00  0.72           O  
ATOM    767  CB  LYS A  50       5.131  -3.376  26.747  1.00  0.72           C  
ATOM    768  CG  LYS A  50       5.012  -2.823  28.157  1.00  0.72           C  
ATOM    769  CD  LYS A  50       6.379  -2.597  28.786  1.00  0.72           C  
ATOM    770  CE  LYS A  50       6.246  -2.058  30.203  1.00  0.72           C  
ATOM    771  NZ  LYS A  50       7.569  -1.861  30.847  1.00  0.72           N  
ATOM    772  H   LYS A  50       3.626  -5.476  27.106  1.00  0.72           H  
ATOM    773  HA  LYS A  50       3.190  -2.733  26.094  1.00  0.72           H  
ATOM    774 1HB  LYS A  50       5.698  -4.307  26.797  1.00  0.72           H  
ATOM    775 2HB  LYS A  50       5.709  -2.673  26.149  1.00  0.72           H  
ATOM    776 1HG  LYS A  50       4.464  -1.883  28.138  1.00  0.72           H  
ATOM    777 2HG  LYS A  50       4.458  -3.534  28.771  1.00  0.72           H  
ATOM    778 1HD  LYS A  50       6.916  -3.548  28.821  1.00  0.72           H  
ATOM    779 2HD  LYS A  50       6.951  -1.893  28.184  1.00  0.72           H  
ATOM    780 1HE  LYS A  50       5.720  -1.107  30.176  1.00  0.72           H  
ATOM    781 2HE  LYS A  50       5.667  -2.768  30.796  1.00  0.72           H  
ATOM    782 1HZ  LYS A  50       7.434  -1.510  31.783  1.00  0.72           H  
ATOM    783 2HZ  LYS A  50       8.058  -2.744  30.886  1.00  0.72           H  
ATOM    784 3HZ  LYS A  50       8.111  -1.200  30.312  1.00  0.72           H  
ATOM    785  N   ALA A  51       3.908  -5.301  24.280  1.00  0.72           N  
ATOM    786  CA  ALA A  51       4.191  -5.792  22.937  1.00  0.72           C  
ATOM    787  C   ALA A  51       3.046  -5.560  21.958  1.00  0.72           C  
ATOM    788  O   ALA A  51       1.866  -5.509  22.349  1.00  0.72           O  
ATOM    789  CB  ALA A  51       4.512  -7.273  22.985  1.00  0.72           C  
ATOM    790  H   ALA A  51       3.633  -5.981  24.993  1.00  0.72           H  
ATOM    791  HA  ALA A  51       5.061  -5.259  22.564  1.00  0.72           H  
ATOM    792 1HB  ALA A  51       4.767  -7.628  21.986  1.00  0.72           H  
ATOM    793 2HB  ALA A  51       5.351  -7.428  23.654  1.00  0.72           H  
ATOM    794 3HB  ALA A  51       3.647  -7.821  23.358  1.00  0.72           H  
ATOM    795  N   ASP A  52       3.429  -5.460  20.675  1.00  0.71           N  
ATOM    796  CA  ASP A  52       2.536  -5.416  19.523  1.00  0.71           C  
ATOM    797  C   ASP A  52       2.379  -6.822  18.953  1.00  0.71           C  
ATOM    798  O   ASP A  52       1.351  -7.145  18.372  1.00  0.71           O  
ATOM    799  CB  ASP A  52       3.064  -4.473  18.448  1.00  0.71           C  
ATOM    800  CG  ASP A  52       3.112  -3.016  18.909  1.00  0.71           C  
ATOM    801  OD1 ASP A  52       2.088  -2.502  19.308  1.00  0.71           O  
ATOM    802  OD2 ASP A  52       4.180  -2.429  18.874  1.00  0.71           O  
ATOM    803  H   ASP A  52       4.422  -5.457  20.475  1.00  0.71           H  
ATOM    804  HA  ASP A  52       1.557  -5.066  19.849  1.00  0.71           H  
ATOM    805 1HB  ASP A  52       4.069  -4.787  18.155  1.00  0.71           H  
ATOM    806 2HB  ASP A  52       2.434  -4.537  17.560  1.00  0.71           H  
ATOM    807  N   LEU A  53       3.419  -7.641  19.113  1.00  0.71           N  
ATOM    808  CA  LEU A  53       3.396  -9.046  18.679  1.00  0.71           C  
ATOM    809  C   LEU A  53       4.254  -9.899  19.611  1.00  0.71           C  
ATOM    810  O   LEU A  53       5.305  -9.436  20.066  1.00  0.71           O  
ATOM    811  CB  LEU A  53       3.836  -9.190  17.221  1.00  0.71           C  
ATOM    812  CG  LEU A  53       3.812 -10.606  16.644  1.00  0.71           C  
ATOM    813  CD1 LEU A  53       3.446 -10.533  15.205  1.00  0.71           C  
ATOM    814  CD2 LEU A  53       5.172 -11.252  16.782  1.00  0.71           C  
ATOM    815  H   LEU A  53       4.258  -7.259  19.548  1.00  0.71           H  
ATOM    816  HA  LEU A  53       2.374  -9.414  18.734  1.00  0.71           H  
ATOM    817 1HB  LEU A  53       3.162  -8.597  16.614  1.00  0.71           H  
ATOM    818 2HB  LEU A  53       4.802  -8.809  17.120  1.00  0.71           H  
ATOM    819  HG  LEU A  53       3.065 -11.200  17.171  1.00  0.71           H  
ATOM    820 1HD1 LEU A  53       3.419 -11.540  14.798  1.00  0.71           H  
ATOM    821 2HD1 LEU A  53       2.468 -10.066  15.111  1.00  0.71           H  
ATOM    822 3HD1 LEU A  53       4.169  -9.946  14.664  1.00  0.71           H  
ATOM    823 1HD2 LEU A  53       5.134 -12.255  16.379  1.00  0.71           H  
ATOM    824 2HD2 LEU A  53       5.909 -10.682  16.245  1.00  0.71           H  
ATOM    825 3HD2 LEU A  53       5.442 -11.296  17.824  1.00  0.71           H  
ATOM    826  N   VAL A  54       3.787 -11.111  19.938  1.00  0.70           N  
ATOM    827  CA  VAL A  54       4.583 -11.980  20.802  1.00  0.70           C  
ATOM    828  C   VAL A  54       4.955 -13.286  20.097  1.00  0.70           C  
ATOM    829  O   VAL A  54       4.116 -13.920  19.454  1.00  0.70           O  
ATOM    830  CB  VAL A  54       3.840 -12.314  22.102  1.00  0.70           C  
ATOM    831  CG1 VAL A  54       4.734 -13.167  22.976  1.00  0.70           C  
ATOM    832  CG2 VAL A  54       3.421 -11.049  22.778  1.00  0.70           C  
ATOM    833  H   VAL A  54       2.888 -11.426  19.564  1.00  0.70           H  
ATOM    834  HA  VAL A  54       5.503 -11.463  21.065  1.00  0.70           H  
ATOM    835  HB  VAL A  54       2.960 -12.899  21.877  1.00  0.70           H  
ATOM    836 1HG1 VAL A  54       4.238 -13.409  23.877  1.00  0.70           H  
ATOM    837 2HG1 VAL A  54       4.997 -14.066  22.463  1.00  0.70           H  
ATOM    838 3HG1 VAL A  54       5.639 -12.618  23.211  1.00  0.70           H  
ATOM    839 1HG2 VAL A  54       2.890 -11.258  23.671  1.00  0.70           H  
ATOM    840 2HG2 VAL A  54       4.264 -10.445  23.008  1.00  0.70           H  
ATOM    841 3HG2 VAL A  54       2.794 -10.536  22.114  1.00  0.70           H  
ATOM    842  N   ILE A  55       6.226 -13.646  20.203  1.00  0.70           N  
ATOM    843  CA  ILE A  55       6.781 -14.862  19.638  1.00  0.70           C  
ATOM    844  C   ILE A  55       7.096 -15.783  20.822  1.00  0.70           C  
ATOM    845  O   ILE A  55       7.888 -15.421  21.698  1.00  0.70           O  
ATOM    846  CB  ILE A  55       8.065 -14.528  18.878  1.00  0.70           C  
ATOM    847  CG1 ILE A  55       7.753 -13.491  17.813  1.00  0.70           C  
ATOM    848  CG2 ILE A  55       8.644 -15.771  18.257  1.00  0.70           C  
ATOM    849  CD1 ILE A  55       8.952 -12.846  17.201  1.00  0.70           C  
ATOM    850  H   ILE A  55       6.838 -13.049  20.745  1.00  0.70           H  
ATOM    851  HA  ILE A  55       6.060 -15.329  18.980  1.00  0.70           H  
ATOM    852  HB  ILE A  55       8.774 -14.097  19.560  1.00  0.70           H  
ATOM    853 1HG1 ILE A  55       7.160 -13.954  17.024  1.00  0.70           H  
ATOM    854 2HG1 ILE A  55       7.174 -12.710  18.274  1.00  0.70           H  
ATOM    855 1HG2 ILE A  55       9.556 -15.514  17.726  1.00  0.70           H  
ATOM    856 2HG2 ILE A  55       8.869 -16.493  19.044  1.00  0.70           H  
ATOM    857 3HG2 ILE A  55       7.919 -16.204  17.560  1.00  0.70           H  
ATOM    858 1HD1 ILE A  55       8.618 -12.107  16.493  1.00  0.70           H  
ATOM    859 2HD1 ILE A  55       9.530 -12.353  17.968  1.00  0.70           H  
ATOM    860 3HD1 ILE A  55       9.566 -13.588  16.708  1.00  0.70           H  
ATOM    861  N   LEU A  56       6.456 -16.937  20.878  1.00  0.71           N  
ATOM    862  CA  LEU A  56       6.613 -17.795  22.047  1.00  0.71           C  
ATOM    863  C   LEU A  56       7.228 -19.148  21.772  1.00  0.71           C  
ATOM    864  O   LEU A  56       6.749 -19.882  20.907  1.00  0.71           O  
ATOM    865  CB  LEU A  56       5.227 -18.093  22.624  1.00  0.71           C  
ATOM    866  CG  LEU A  56       4.374 -16.933  23.097  1.00  0.71           C  
ATOM    867  CD1 LEU A  56       2.989 -17.430  23.423  1.00  0.71           C  
ATOM    868  CD2 LEU A  56       5.028 -16.351  24.307  1.00  0.71           C  
ATOM    869  H   LEU A  56       5.840 -17.197  20.107  1.00  0.71           H  
ATOM    870  HA  LEU A  56       7.232 -17.282  22.783  1.00  0.71           H  
ATOM    871 1HB  LEU A  56       4.681 -18.617  21.884  1.00  0.71           H  
ATOM    872 2HB  LEU A  56       5.363 -18.765  23.477  1.00  0.71           H  
ATOM    873  HG  LEU A  56       4.281 -16.186  22.315  1.00  0.71           H  
ATOM    874 1HD1 LEU A  56       2.374 -16.611  23.770  1.00  0.71           H  
ATOM    875 2HD1 LEU A  56       2.547 -17.854  22.542  1.00  0.71           H  
ATOM    876 3HD1 LEU A  56       3.045 -18.180  24.169  1.00  0.71           H  
ATOM    877 1HD2 LEU A  56       4.463 -15.533  24.697  1.00  0.71           H  
ATOM    878 2HD2 LEU A  56       5.124 -17.117  25.080  1.00  0.71           H  
ATOM    879 3HD2 LEU A  56       6.004 -16.005  24.007  1.00  0.71           H  
ATOM    880  N   GLU A  57       8.207 -19.544  22.572  1.00  0.74           N  
ATOM    881  CA  GLU A  57       8.687 -20.909  22.454  1.00  0.74           C  
ATOM    882  C   GLU A  57       7.693 -21.718  23.242  1.00  0.74           C  
ATOM    883  O   GLU A  57       7.261 -21.292  24.315  1.00  0.74           O  
ATOM    884  CB  GLU A  57      10.126 -21.105  22.942  1.00  0.74           C  
ATOM    885  CG  GLU A  57      10.681 -22.529  22.735  1.00  0.74           C  
ATOM    886  CD  GLU A  57      12.221 -22.690  22.960  1.00  0.74           C  
ATOM    887  OE1 GLU A  57      12.904 -21.804  23.487  1.00  0.74           O  
ATOM    888  OE2 GLU A  57      12.702 -23.738  22.554  1.00  0.74           O  
ATOM    889  H   GLU A  57       8.618 -18.910  23.257  1.00  0.74           H  
ATOM    890  HA  GLU A  57       8.643 -21.219  21.414  1.00  0.74           H  
ATOM    891 1HB  GLU A  57      10.778 -20.431  22.418  1.00  0.74           H  
ATOM    892 2HB  GLU A  57      10.182 -20.871  23.985  1.00  0.74           H  
ATOM    893 1HG  GLU A  57      10.164 -23.198  23.428  1.00  0.74           H  
ATOM    894 2HG  GLU A  57      10.431 -22.849  21.721  1.00  0.74           H  
ATOM    895  N   ARG A  58       7.249 -22.825  22.683  1.00  0.78           N  
ATOM    896  CA  ARG A  58       6.256 -23.630  23.375  1.00  0.78           C  
ATOM    897  C   ARG A  58       6.766 -24.356  24.624  1.00  0.78           C  
ATOM    898  O   ARG A  58       6.181 -24.271  25.709  1.00  0.78           O  
ATOM    899  CB  ARG A  58       5.641 -24.622  22.402  1.00  0.78           C  
ATOM    900  CG  ARG A  58       4.577 -25.509  22.988  1.00  0.78           C  
ATOM    901  CD  ARG A  58       3.842 -26.286  21.949  1.00  0.78           C  
ATOM    902  NE  ARG A  58       2.821 -27.125  22.542  1.00  0.78           N  
ATOM    903  CZ  ARG A  58       2.948 -28.439  22.806  1.00  0.78           C  
ATOM    904  NH1 ARG A  58       4.039 -29.093  22.486  1.00  0.78           N  
ATOM    905  NH2 ARG A  58       1.955 -29.081  23.384  1.00  0.78           N  
ATOM    906  H   ARG A  58       7.616 -23.086  21.764  1.00  0.78           H  
ATOM    907  HA  ARG A  58       5.460 -22.962  23.680  1.00  0.78           H  
ATOM    908 1HB  ARG A  58       5.190 -24.074  21.576  1.00  0.78           H  
ATOM    909 2HB  ARG A  58       6.419 -25.259  21.986  1.00  0.78           H  
ATOM    910 1HG  ARG A  58       5.026 -26.211  23.691  1.00  0.78           H  
ATOM    911 2HG  ARG A  58       3.864 -24.891  23.511  1.00  0.78           H  
ATOM    912 1HD  ARG A  58       3.364 -25.606  21.244  1.00  0.78           H  
ATOM    913 2HD  ARG A  58       4.532 -26.927  21.422  1.00  0.78           H  
ATOM    914  HE  ARG A  58       1.961 -26.679  22.841  1.00  0.78           H  
ATOM    915 1HH1 ARG A  58       4.798 -28.623  22.025  1.00  0.78           H  
ATOM    916 2HH1 ARG A  58       4.083 -30.084  22.674  1.00  0.78           H  
ATOM    917 1HH2 ARG A  58       1.119 -28.577  23.646  1.00  0.78           H  
ATOM    918 2HH2 ARG A  58       2.038 -30.063  23.573  1.00  0.78           H  
ATOM    919  N   GLN A  59       7.894 -25.037  24.498  1.00  0.82           N  
ATOM    920  CA  GLN A  59       8.356 -25.896  25.587  1.00  0.82           C  
ATOM    921  C   GLN A  59       9.259 -25.220  26.619  1.00  0.82           C  
ATOM    922  O   GLN A  59      10.446 -25.522  26.708  1.00  0.82           O  
ATOM    923  CB  GLN A  59       9.065 -27.109  24.986  1.00  0.82           C  
ATOM    924  CG  GLN A  59       8.146 -28.000  24.119  1.00  0.82           C  
ATOM    925  CD  GLN A  59       8.883 -29.186  23.495  1.00  0.82           C  
ATOM    926  OE1 GLN A  59       9.813 -29.013  22.706  1.00  0.82           O  
ATOM    927  NE2 GLN A  59       8.472 -30.395  23.859  1.00  0.82           N  
ATOM    928  H   GLN A  59       8.398 -25.016  23.624  1.00  0.82           H  
ATOM    929  HA  GLN A  59       7.476 -26.254  26.121  1.00  0.82           H  
ATOM    930 1HB  GLN A  59       9.899 -26.774  24.369  1.00  0.82           H  
ATOM    931 2HB  GLN A  59       9.475 -27.722  25.789  1.00  0.82           H  
ATOM    932 1HG  GLN A  59       7.340 -28.385  24.744  1.00  0.82           H  
ATOM    933 2HG  GLN A  59       7.733 -27.394  23.312  1.00  0.82           H  
ATOM    934 1HE2 GLN A  59       8.926 -31.210  23.494  1.00  0.82           H  
ATOM    935 2HE2 GLN A  59       7.718 -30.492  24.508  1.00  0.82           H  
ATOM    936  N   LEU A  60       8.672 -24.337  27.412  1.00  0.86           N  
ATOM    937  CA  LEU A  60       9.405 -23.593  28.442  1.00  0.86           C  
ATOM    938  C   LEU A  60       9.458 -24.414  29.761  1.00  0.86           C  
ATOM    939  O   LEU A  60       8.548 -25.202  30.035  1.00  0.86           O  
ATOM    940  CB  LEU A  60       8.756 -22.200  28.606  1.00  0.86           C  
ATOM    941  CG  LEU A  60       8.814 -21.297  27.327  1.00  0.86           C  
ATOM    942  CD1 LEU A  60       8.063 -20.048  27.540  1.00  0.86           C  
ATOM    943  CD2 LEU A  60      10.244 -20.941  27.000  1.00  0.86           C  
ATOM    944  H   LEU A  60       7.675 -24.171  27.252  1.00  0.86           H  
ATOM    945  HA  LEU A  60      10.417 -23.447  28.072  1.00  0.86           H  
ATOM    946 1HB  LEU A  60       7.700 -22.349  28.840  1.00  0.86           H  
ATOM    947 2HB  LEU A  60       9.208 -21.660  29.432  1.00  0.86           H  
ATOM    948  HG  LEU A  60       8.359 -21.828  26.493  1.00  0.86           H  
ATOM    949 1HD1 LEU A  60       8.105 -19.460  26.623  1.00  0.86           H  
ATOM    950 2HD1 LEU A  60       7.043 -20.292  27.755  1.00  0.86           H  
ATOM    951 3HD1 LEU A  60       8.496 -19.488  28.366  1.00  0.86           H  
ATOM    952 1HD2 LEU A  60      10.266 -20.310  26.124  1.00  0.86           H  
ATOM    953 2HD2 LEU A  60      10.702 -20.406  27.836  1.00  0.86           H  
ATOM    954 3HD2 LEU A  60      10.800 -21.850  26.808  1.00  0.86           H  
ATOM    955  N   PRO A  61      10.502 -24.270  30.606  1.00  0.88           N  
ATOM    956  CA  PRO A  61      10.690 -24.988  31.857  1.00  0.88           C  
ATOM    957  C   PRO A  61       9.609 -24.754  32.894  1.00  0.88           C  
ATOM    958  O   PRO A  61       9.434 -25.577  33.792  1.00  0.88           O  
ATOM    959  CB  PRO A  61      12.035 -24.440  32.357  1.00  0.88           C  
ATOM    960  CG  PRO A  61      12.197 -23.128  31.657  1.00  0.88           C  
ATOM    961  CD  PRO A  61      11.590 -23.352  30.307  1.00  0.88           C  
ATOM    962  HA  PRO A  61      10.774 -26.061  31.634  1.00  0.88           H  
ATOM    963 1HB  PRO A  61      12.008 -24.337  33.452  1.00  0.88           H  
ATOM    964 2HB  PRO A  61      12.840 -25.148  32.118  1.00  0.88           H  
ATOM    965 1HG  PRO A  61      11.696 -22.323  32.217  1.00  0.88           H  
ATOM    966 2HG  PRO A  61      13.261 -22.847  31.583  1.00  0.88           H  
ATOM    967 1HD  PRO A  61      11.280 -22.398  29.883  1.00  0.88           H  
ATOM    968 2HD  PRO A  61      12.317 -23.868  29.683  1.00  0.88           H  
ATOM    969  N   ASP A  62       8.882 -23.645  32.794  1.00  0.89           N  
ATOM    970  CA  ASP A  62       7.833 -23.403  33.766  1.00  0.89           C  
ATOM    971  C   ASP A  62       6.429 -23.676  33.207  1.00  0.89           C  
ATOM    972  O   ASP A  62       5.432 -23.228  33.780  1.00  0.89           O  
ATOM    973  CB  ASP A  62       7.963 -22.017  34.435  1.00  0.89           C  
ATOM    974  CG  ASP A  62       7.882 -20.762  33.555  1.00  0.89           C  
ATOM    975  OD1 ASP A  62       8.035 -20.816  32.349  1.00  0.89           O  
ATOM    976  OD2 ASP A  62       7.668 -19.707  34.140  1.00  0.89           O  
ATOM    977  H   ASP A  62       9.042 -22.982  32.053  1.00  0.89           H  
ATOM    978  HA  ASP A  62       7.973 -24.112  34.581  1.00  0.89           H  
ATOM    979 1HB  ASP A  62       7.186 -21.931  35.195  1.00  0.89           H  
ATOM    980 2HB  ASP A  62       8.916 -21.984  34.964  1.00  0.89           H  
ATOM    981  N   GLY A  63       6.341 -24.451  32.115  1.00  0.89           N  
ATOM    982  CA  GLY A  63       5.039 -24.818  31.567  1.00  0.89           C  
ATOM    983  C   GLY A  63       4.938 -24.674  30.057  1.00  0.89           C  
ATOM    984  O   GLY A  63       5.818 -24.127  29.397  1.00  0.89           O  
ATOM    985  H   GLY A  63       7.185 -24.783  31.642  1.00  0.89           H  
ATOM    986 1HA  GLY A  63       4.819 -25.850  31.841  1.00  0.89           H  
ATOM    987 2HA  GLY A  63       4.269 -24.205  32.029  1.00  0.89           H  
ATOM    988  N   ASP A  64       3.857 -25.200  29.502  1.00  0.88           N  
ATOM    989  CA  ASP A  64       3.609 -25.119  28.075  1.00  0.88           C  
ATOM    990  C   ASP A  64       2.989 -23.770  27.767  1.00  0.88           C  
ATOM    991  O   ASP A  64       1.913 -23.446  28.275  1.00  0.88           O  
ATOM    992  CB  ASP A  64       2.760 -26.294  27.601  1.00  0.88           C  
ATOM    993  CG  ASP A  64       2.456 -26.331  26.101  1.00  0.88           C  
ATOM    994  OD1 ASP A  64       2.530 -25.301  25.453  1.00  0.88           O  
ATOM    995  OD2 ASP A  64       2.112 -27.390  25.612  1.00  0.88           O  
ATOM    996  H   ASP A  64       3.136 -25.643  30.080  1.00  0.88           H  
ATOM    997  HA  ASP A  64       4.566 -25.175  27.552  1.00  0.88           H  
ATOM    998 1HB  ASP A  64       3.266 -27.221  27.865  1.00  0.88           H  
ATOM    999 2HB  ASP A  64       1.850 -26.286  28.129  1.00  0.88           H  
ATOM   1000  N   SER A  65       3.660 -22.963  26.955  1.00  0.86           N  
ATOM   1001  CA  SER A  65       3.158 -21.624  26.661  1.00  0.86           C  
ATOM   1002  C   SER A  65       1.705 -21.666  26.171  1.00  0.86           C  
ATOM   1003  O   SER A  65       0.961 -20.709  26.380  1.00  0.86           O  
ATOM   1004  CB  SER A  65       4.028 -20.968  25.616  1.00  0.86           C  
ATOM   1005  OG  SER A  65       5.301 -20.733  26.116  1.00  0.86           O  
ATOM   1006  H   SER A  65       4.532 -23.298  26.537  1.00  0.86           H  
ATOM   1007  HA  SER A  65       3.200 -21.032  27.576  1.00  0.86           H  
ATOM   1008 1HB  SER A  65       4.085 -21.613  24.755  1.00  0.86           H  
ATOM   1009 2HB  SER A  65       3.585 -20.048  25.296  1.00  0.86           H  
ATOM   1010  HG  SER A  65       5.940 -20.872  25.371  1.00  0.86           H  
ATOM   1011  N   VAL A  66       1.305 -22.771  25.534  1.00  0.85           N  
ATOM   1012  CA  VAL A  66      -0.037 -22.970  25.013  1.00  0.85           C  
ATOM   1013  C   VAL A  66      -1.040 -23.032  26.176  1.00  0.85           C  
ATOM   1014  O   VAL A  66      -2.162 -22.558  26.062  1.00  0.85           O  
ATOM   1015  CB  VAL A  66      -0.092 -24.232  24.132  1.00  0.85           C  
ATOM   1016  CG1 VAL A  66      -1.495 -24.532  23.720  1.00  0.85           C  
ATOM   1017  CG2 VAL A  66       0.773 -24.000  22.907  1.00  0.85           C  
ATOM   1018  H   VAL A  66       1.962 -23.554  25.440  1.00  0.85           H  
ATOM   1019  HA  VAL A  66      -0.290 -22.120  24.380  1.00  0.85           H  
ATOM   1020  HB  VAL A  66       0.268 -25.084  24.696  1.00  0.85           H  
ATOM   1021 1HG1 VAL A  66      -1.502 -25.423  23.103  1.00  0.85           H  
ATOM   1022 2HG1 VAL A  66      -2.114 -24.694  24.602  1.00  0.85           H  
ATOM   1023 3HG1 VAL A  66      -1.878 -23.700  23.154  1.00  0.85           H  
ATOM   1024 1HG2 VAL A  66       0.753 -24.884  22.271  1.00  0.85           H  
ATOM   1025 2HG2 VAL A  66       0.395 -23.145  22.359  1.00  0.85           H  
ATOM   1026 3HG2 VAL A  66       1.792 -23.803  23.228  1.00  0.85           H  
ATOM   1027  N   GLN A  67      -0.649 -23.653  27.299  1.00  0.83           N  
ATOM   1028  CA  GLN A  67      -1.511 -23.749  28.485  1.00  0.83           C  
ATOM   1029  C   GLN A  67      -1.800 -22.360  29.041  1.00  0.83           C  
ATOM   1030  O   GLN A  67      -2.900 -22.086  29.526  1.00  0.83           O  
ATOM   1031  CB  GLN A  67      -0.833 -24.559  29.609  1.00  0.83           C  
ATOM   1032  CG  GLN A  67      -0.704 -26.053  29.377  1.00  0.83           C  
ATOM   1033  CD  GLN A  67       0.218 -26.767  30.448  1.00  0.83           C  
ATOM   1034  OE1 GLN A  67       1.390 -26.389  30.737  1.00  0.83           O  
ATOM   1035  NE2 GLN A  67      -0.340 -27.819  31.045  1.00  0.83           N  
ATOM   1036  H   GLN A  67       0.300 -24.002  27.361  1.00  0.83           H  
ATOM   1037  HA  GLN A  67      -2.451 -24.215  28.204  1.00  0.83           H  
ATOM   1038 1HB  GLN A  67       0.156 -24.164  29.794  1.00  0.83           H  
ATOM   1039 2HB  GLN A  67      -1.400 -24.420  30.528  1.00  0.83           H  
ATOM   1040 1HG  GLN A  67      -1.698 -26.488  29.459  1.00  0.83           H  
ATOM   1041 2HG  GLN A  67      -0.318 -26.226  28.377  1.00  0.83           H  
ATOM   1042 1HE2 GLN A  67       0.169 -28.332  31.738  1.00  0.83           H  
ATOM   1043 2HE2 GLN A  67      -1.270 -28.099  30.801  1.00  0.83           H  
ATOM   1044  N   HIS A  68      -0.798 -21.489  28.955  1.00  0.82           N  
ATOM   1045  CA  HIS A  68      -0.895 -20.129  29.482  1.00  0.82           C  
ATOM   1046  C   HIS A  68      -1.369 -19.105  28.455  1.00  0.82           C  
ATOM   1047  O   HIS A  68      -1.898 -18.046  28.814  1.00  0.82           O  
ATOM   1048  CB  HIS A  68       0.464 -19.715  30.034  1.00  0.82           C  
ATOM   1049  CG  HIS A  68       0.862 -20.529  31.226  1.00  0.82           C  
ATOM   1050  ND1 HIS A  68       0.578 -20.141  32.519  1.00  0.82           N  
ATOM   1051  CD2 HIS A  68       1.489 -21.728  31.324  1.00  0.82           C  
ATOM   1052  CE1 HIS A  68       1.035 -21.055  33.360  1.00  0.82           C  
ATOM   1053  NE2 HIS A  68       1.589 -22.025  32.661  1.00  0.82           N  
ATOM   1054  H   HIS A  68       0.079 -21.823  28.543  1.00  0.82           H  
ATOM   1055  HA  HIS A  68      -1.609 -20.118  30.305  1.00  0.82           H  
ATOM   1056 1HB  HIS A  68       1.226 -19.839  29.257  1.00  0.82           H  
ATOM   1057 2HB  HIS A  68       0.447 -18.660  30.313  1.00  0.82           H  
ATOM   1058  HD2 HIS A  68       1.849 -22.341  30.504  1.00  0.82           H  
ATOM   1059  HE1 HIS A  68       0.962 -21.016  34.446  1.00  0.82           H  
ATOM   1060  HE2 HIS A  68       2.015 -22.856  33.046  1.00  0.82           H  
ATOM   1061  N   LEU A  69      -1.250 -19.439  27.180  1.00  0.82           N  
ATOM   1062  CA  LEU A  69      -1.640 -18.523  26.135  1.00  0.82           C  
ATOM   1063  C   LEU A  69      -3.052 -17.945  26.278  1.00  0.82           C  
ATOM   1064  O   LEU A  69      -3.185 -16.730  26.148  1.00  0.82           O  
ATOM   1065  CB  LEU A  69      -1.381 -19.153  24.761  1.00  0.82           C  
ATOM   1066  CG  LEU A  69      -1.806 -18.350  23.580  1.00  0.82           C  
ATOM   1067  CD1 LEU A  69      -1.089 -17.046  23.588  1.00  0.82           C  
ATOM   1068  CD2 LEU A  69      -1.453 -19.120  22.320  1.00  0.82           C  
ATOM   1069  H   LEU A  69      -0.800 -20.313  26.924  1.00  0.82           H  
ATOM   1070  HA  LEU A  69      -0.969 -17.683  26.191  1.00  0.82           H  
ATOM   1071 1HB  LEU A  69      -0.307 -19.292  24.667  1.00  0.82           H  
ATOM   1072 2HB  LEU A  69      -1.831 -20.127  24.687  1.00  0.82           H  
ATOM   1073  HG  LEU A  69      -2.883 -18.161  23.619  1.00  0.82           H  
ATOM   1074 1HD1 LEU A  69      -1.413 -16.486  22.724  1.00  0.82           H  
ATOM   1075 2HD1 LEU A  69      -1.337 -16.498  24.494  1.00  0.82           H  
ATOM   1076 3HD1 LEU A  69      -0.020 -17.216  23.546  1.00  0.82           H  
ATOM   1077 1HD2 LEU A  69      -1.737 -18.530  21.474  1.00  0.82           H  
ATOM   1078 2HD2 LEU A  69      -0.384 -19.297  22.295  1.00  0.82           H  
ATOM   1079 3HD2 LEU A  69      -1.982 -20.075  22.304  1.00  0.82           H  
ATOM   1080  N   PRO A  70      -4.131 -18.711  26.544  1.00  0.82           N  
ATOM   1081  CA  PRO A  70      -5.466 -18.175  26.720  1.00  0.82           C  
ATOM   1082  C   PRO A  70      -5.524 -17.070  27.779  1.00  0.82           C  
ATOM   1083  O   PRO A  70      -6.336 -16.150  27.662  1.00  0.82           O  
ATOM   1084  CB  PRO A  70      -6.260 -19.405  27.167  1.00  0.82           C  
ATOM   1085  CG  PRO A  70      -5.523 -20.557  26.553  1.00  0.82           C  
ATOM   1086  CD  PRO A  70      -4.068 -20.168  26.664  1.00  0.82           C  
ATOM   1087  HA  PRO A  70      -5.828 -17.805  25.750  1.00  0.82           H  
ATOM   1088 1HB  PRO A  70      -6.288 -19.451  28.268  1.00  0.82           H  
ATOM   1089 2HB  PRO A  70      -7.300 -19.325  26.821  1.00  0.82           H  
ATOM   1090 1HG  PRO A  70      -5.747 -21.491  27.088  1.00  0.82           H  
ATOM   1091 2HG  PRO A  70      -5.839 -20.699  25.512  1.00  0.82           H  
ATOM   1092 1HD  PRO A  70      -3.692 -20.475  27.639  1.00  0.82           H  
ATOM   1093 2HD  PRO A  70      -3.533 -20.603  25.868  1.00  0.82           H  
ATOM   1094  N   GLU A  71      -4.664 -17.137  28.812  1.00  0.84           N  
ATOM   1095  CA  GLU A  71      -4.706 -16.122  29.856  1.00  0.84           C  
ATOM   1096  C   GLU A  71      -4.021 -14.877  29.348  1.00  0.84           C  
ATOM   1097  O   GLU A  71      -4.462 -13.752  29.593  1.00  0.84           O  
ATOM   1098  CB  GLU A  71      -4.062 -16.643  31.142  1.00  0.84           C  
ATOM   1099  CG  GLU A  71      -4.847 -17.793  31.802  1.00  0.84           C  
ATOM   1100  CD  GLU A  71      -6.251 -17.379  32.263  1.00  0.84           C  
ATOM   1101  OE1 GLU A  71      -6.361 -16.412  32.976  1.00  0.84           O  
ATOM   1102  OE2 GLU A  71      -7.210 -18.034  31.887  1.00  0.84           O  
ATOM   1103  H   GLU A  71      -3.951 -17.860  28.871  1.00  0.84           H  
ATOM   1104  HA  GLU A  71      -5.743 -15.878  30.068  1.00  0.84           H  
ATOM   1105 1HB  GLU A  71      -3.055 -17.000  30.927  1.00  0.84           H  
ATOM   1106 2HB  GLU A  71      -3.976 -15.830  31.862  1.00  0.84           H  
ATOM   1107 1HG  GLU A  71      -4.940 -18.607  31.079  1.00  0.84           H  
ATOM   1108 2HG  GLU A  71      -4.280 -18.165  32.655  1.00  0.84           H  
ATOM   1109  N   TRP A  72      -2.958 -15.082  28.589  1.00  0.85           N  
ATOM   1110  CA  TRP A  72      -2.238 -13.962  28.025  1.00  0.85           C  
ATOM   1111  C   TRP A  72      -3.145 -13.208  27.061  1.00  0.85           C  
ATOM   1112  O   TRP A  72      -3.162 -11.973  27.040  1.00  0.85           O  
ATOM   1113  CB  TRP A  72      -0.994 -14.450  27.329  1.00  0.85           C  
ATOM   1114  CG  TRP A  72       0.146 -14.738  28.214  1.00  0.85           C  
ATOM   1115  CD1 TRP A  72       0.406 -14.169  29.420  1.00  0.85           C  
ATOM   1116  CD2 TRP A  72       1.215 -15.675  27.975  1.00  0.85           C  
ATOM   1117  NE1 TRP A  72       1.560 -14.682  29.940  1.00  0.85           N  
ATOM   1118  CE2 TRP A  72       2.064 -15.605  29.059  1.00  0.85           C  
ATOM   1119  CE3 TRP A  72       1.517 -16.554  26.939  1.00  0.85           C  
ATOM   1120  CZ2 TRP A  72       3.190 -16.368  29.132  1.00  0.85           C  
ATOM   1121  CZ3 TRP A  72       2.646 -17.320  27.038  1.00  0.85           C  
ATOM   1122  CH2 TRP A  72       3.460 -17.226  28.089  1.00  0.85           C  
ATOM   1123  H   TRP A  72      -2.641 -16.040  28.424  1.00  0.85           H  
ATOM   1124  HA  TRP A  72      -1.946 -13.290  28.825  1.00  0.85           H  
ATOM   1125 1HB  TRP A  72      -1.213 -15.326  26.741  1.00  0.85           H  
ATOM   1126 2HB  TRP A  72      -0.701 -13.712  26.691  1.00  0.85           H  
ATOM   1127  HD1 TRP A  72      -0.209 -13.415  29.897  1.00  0.85           H  
ATOM   1128  HE1 TRP A  72       1.976 -14.433  30.825  1.00  0.85           H  
ATOM   1129  HE3 TRP A  72       0.880 -16.630  26.073  1.00  0.85           H  
ATOM   1130  HZ2 TRP A  72       3.865 -16.304  29.978  1.00  0.85           H  
ATOM   1131  HZ3 TRP A  72       2.873 -18.002  26.250  1.00  0.85           H  
ATOM   1132  HH2 TRP A  72       4.346 -17.837  28.109  1.00  0.85           H  
ATOM   1133  N   LYS A  73      -3.927 -13.963  26.285  1.00  0.87           N  
ATOM   1134  CA  LYS A  73      -4.865 -13.379  25.340  1.00  0.87           C  
ATOM   1135  C   LYS A  73      -5.939 -12.558  26.074  1.00  0.87           C  
ATOM   1136  O   LYS A  73      -6.322 -11.482  25.610  1.00  0.87           O  
ATOM   1137  CB  LYS A  73      -5.486 -14.488  24.488  1.00  0.87           C  
ATOM   1138  CG  LYS A  73      -4.498 -15.164  23.514  1.00  0.87           C  
ATOM   1139  CD  LYS A  73      -4.180 -14.273  22.320  1.00  0.87           C  
ATOM   1140  CE  LYS A  73      -5.365 -14.218  21.349  1.00  0.87           C  
ATOM   1141  NZ  LYS A  73      -5.090 -13.360  20.182  1.00  0.87           N  
ATOM   1142  H   LYS A  73      -3.842 -14.978  26.346  1.00  0.87           H  
ATOM   1143  HA  LYS A  73      -4.318 -12.701  24.683  1.00  0.87           H  
ATOM   1144 1HB  LYS A  73      -5.889 -15.261  25.142  1.00  0.87           H  
ATOM   1145 2HB  LYS A  73      -6.311 -14.080  23.909  1.00  0.87           H  
ATOM   1146 1HG  LYS A  73      -3.572 -15.366  24.045  1.00  0.87           H  
ATOM   1147 2HG  LYS A  73      -4.907 -16.109  23.180  1.00  0.87           H  
ATOM   1148 1HD  LYS A  73      -3.942 -13.260  22.656  1.00  0.87           H  
ATOM   1149 2HD  LYS A  73      -3.313 -14.675  21.786  1.00  0.87           H  
ATOM   1150 1HE  LYS A  73      -5.579 -15.222  21.001  1.00  0.87           H  
ATOM   1151 2HE  LYS A  73      -6.240 -13.827  21.867  1.00  0.87           H  
ATOM   1152 1HZ  LYS A  73      -5.888 -13.336  19.572  1.00  0.87           H  
ATOM   1153 2HZ  LYS A  73      -4.918 -12.398  20.504  1.00  0.87           H  
ATOM   1154 3HZ  LYS A  73      -4.286 -13.684  19.671  1.00  0.87           H  
ATOM   1155  N   LYS A  74      -6.393 -13.035  27.249  1.00  0.88           N  
ATOM   1156  CA  LYS A  74      -7.360 -12.280  28.055  1.00  0.88           C  
ATOM   1157  C   LYS A  74      -6.756 -10.960  28.540  1.00  0.88           C  
ATOM   1158  O   LYS A  74      -7.436  -9.931  28.570  1.00  0.88           O  
ATOM   1159  CB  LYS A  74      -7.811 -13.088  29.278  1.00  0.88           C  
ATOM   1160  CG  LYS A  74      -8.718 -14.275  29.004  1.00  0.88           C  
ATOM   1161  CD  LYS A  74      -8.964 -15.048  30.301  1.00  0.88           C  
ATOM   1162  CE  LYS A  74      -9.799 -16.296  30.088  1.00  0.88           C  
ATOM   1163  NZ  LYS A  74      -9.898 -17.108  31.343  1.00  0.88           N  
ATOM   1164  H   LYS A  74      -6.088 -13.955  27.572  1.00  0.88           H  
ATOM   1165  HA  LYS A  74      -8.227 -12.052  27.436  1.00  0.88           H  
ATOM   1166 1HB  LYS A  74      -6.937 -13.468  29.800  1.00  0.88           H  
ATOM   1167 2HB  LYS A  74      -8.331 -12.427  29.968  1.00  0.88           H  
ATOM   1168 1HG  LYS A  74      -9.672 -13.918  28.620  1.00  0.88           H  
ATOM   1169 2HG  LYS A  74      -8.278 -14.923  28.267  1.00  0.88           H  
ATOM   1170 1HD  LYS A  74      -8.006 -15.347  30.731  1.00  0.88           H  
ATOM   1171 2HD  LYS A  74      -9.470 -14.404  31.016  1.00  0.88           H  
ATOM   1172 1HE  LYS A  74     -10.799 -16.008  29.772  1.00  0.88           H  
ATOM   1173 2HE  LYS A  74      -9.340 -16.907  29.308  1.00  0.88           H  
ATOM   1174 1HZ  LYS A  74     -10.449 -17.931  31.178  1.00  0.88           H  
ATOM   1175 2HZ  LYS A  74      -8.936 -17.393  31.629  1.00  0.88           H  
ATOM   1176 3HZ  LYS A  74     -10.317 -16.563  32.077  1.00  0.88           H  
ATOM   1177  N   ILE A  75      -5.470 -10.988  28.904  1.00  0.88           N  
ATOM   1178  CA  ILE A  75      -4.765  -9.793  29.370  1.00  0.88           C  
ATOM   1179  C   ILE A  75      -4.646  -8.721  28.285  1.00  0.88           C  
ATOM   1180  O   ILE A  75      -4.920  -7.543  28.534  1.00  0.88           O  
ATOM   1181  CB  ILE A  75      -3.375 -10.174  29.916  1.00  0.88           C  
ATOM   1182  CG1 ILE A  75      -3.548 -10.987  31.221  1.00  0.88           C  
ATOM   1183  CG2 ILE A  75      -2.516  -8.960  30.107  1.00  0.88           C  
ATOM   1184  CD1 ILE A  75      -2.289 -11.671  31.703  1.00  0.88           C  
ATOM   1185  H   ILE A  75      -4.975 -11.882  28.880  1.00  0.88           H  
ATOM   1186  HA  ILE A  75      -5.338  -9.368  30.193  1.00  0.88           H  
ATOM   1187  HB  ILE A  75      -2.886 -10.829  29.204  1.00  0.88           H  
ATOM   1188 1HG1 ILE A  75      -3.889 -10.312  32.004  1.00  0.88           H  
ATOM   1189 2HG1 ILE A  75      -4.312 -11.745  31.063  1.00  0.88           H  
ATOM   1190 1HG2 ILE A  75      -1.538  -9.265  30.475  1.00  0.88           H  
ATOM   1191 2HG2 ILE A  75      -2.398  -8.441  29.158  1.00  0.88           H  
ATOM   1192 3HG2 ILE A  75      -2.996  -8.307  30.823  1.00  0.88           H  
ATOM   1193 1HD1 ILE A  75      -2.498 -12.212  32.625  1.00  0.88           H  
ATOM   1194 2HD1 ILE A  75      -1.949 -12.363  30.953  1.00  0.88           H  
ATOM   1195 3HD1 ILE A  75      -1.527 -10.931  31.888  1.00  0.88           H  
ATOM   1196  N   LYS A  76      -4.222  -9.120  27.091  1.00  0.87           N  
ATOM   1197  CA  LYS A  76      -4.150  -8.193  25.963  1.00  0.87           C  
ATOM   1198  C   LYS A  76      -4.164  -8.991  24.666  1.00  0.87           C  
ATOM   1199  O   LYS A  76      -3.313  -9.867  24.463  1.00  0.87           O  
ATOM   1200  CB  LYS A  76      -2.892  -7.321  26.009  1.00  0.87           C  
ATOM   1201  CG  LYS A  76      -2.837  -6.214  24.937  1.00  0.87           C  
ATOM   1202  CD  LYS A  76      -1.505  -5.464  24.998  1.00  0.87           C  
ATOM   1203  CE  LYS A  76      -1.392  -4.368  23.948  1.00  0.87           C  
ATOM   1204  NZ  LYS A  76       0.004  -3.821  23.875  1.00  0.87           N  
ATOM   1205  H   LYS A  76      -3.980 -10.105  26.963  1.00  0.87           H  
ATOM   1206  HA  LYS A  76      -5.032  -7.553  25.977  1.00  0.87           H  
ATOM   1207 1HB  LYS A  76      -2.797  -6.852  26.990  1.00  0.87           H  
ATOM   1208 2HB  LYS A  76      -2.034  -7.937  25.860  1.00  0.87           H  
ATOM   1209 1HG  LYS A  76      -2.977  -6.634  23.944  1.00  0.87           H  
ATOM   1210 2HG  LYS A  76      -3.642  -5.504  25.121  1.00  0.87           H  
ATOM   1211 1HD  LYS A  76      -1.432  -4.981  25.971  1.00  0.87           H  
ATOM   1212 2HD  LYS A  76      -0.664  -6.143  24.903  1.00  0.87           H  
ATOM   1213 1HE  LYS A  76      -1.694  -4.732  22.967  1.00  0.87           H  
ATOM   1214 2HE  LYS A  76      -2.060  -3.563  24.250  1.00  0.87           H  
ATOM   1215 1HZ  LYS A  76       0.044  -3.064  23.217  1.00  0.87           H  
ATOM   1216 2HZ  LYS A  76       0.276  -3.490  24.822  1.00  0.87           H  
ATOM   1217 3HZ  LYS A  76       0.687  -4.556  23.553  1.00  0.87           H  
ATOM   1218  N   ASP A  77      -5.040  -8.629  23.727  1.00  0.84           N  
ATOM   1219  CA  ASP A  77      -5.111  -9.382  22.478  1.00  0.84           C  
ATOM   1220  C   ASP A  77      -3.994  -9.003  21.510  1.00  0.84           C  
ATOM   1221  O   ASP A  77      -4.208  -8.319  20.508  1.00  0.84           O  
ATOM   1222  CB  ASP A  77      -6.478  -9.196  21.801  1.00  0.84           C  
ATOM   1223  CG  ASP A  77      -6.707 -10.145  20.591  1.00  0.84           C  
ATOM   1224  OD1 ASP A  77      -5.924 -11.070  20.420  1.00  0.84           O  
ATOM   1225  OD2 ASP A  77      -7.657  -9.956  19.873  1.00  0.84           O  
ATOM   1226  H   ASP A  77      -5.693  -7.879  23.907  1.00  0.84           H  
ATOM   1227  HA  ASP A  77      -5.000 -10.440  22.721  1.00  0.84           H  
ATOM   1228 1HB  ASP A  77      -7.269  -9.370  22.530  1.00  0.84           H  
ATOM   1229 2HB  ASP A  77      -6.574  -8.167  21.458  1.00  0.84           H  
ATOM   1230  N   VAL A  78      -2.805  -9.478  21.831  1.00  0.80           N  
ATOM   1231  CA  VAL A  78      -1.608  -9.238  21.054  1.00  0.80           C  
ATOM   1232  C   VAL A  78      -1.433 -10.443  20.127  1.00  0.80           C  
ATOM   1233  O   VAL A  78      -1.573 -11.561  20.608  1.00  0.80           O  
ATOM   1234  CB  VAL A  78      -0.376  -9.126  21.967  1.00  0.80           C  
ATOM   1235  CG1 VAL A  78       0.792  -8.889  21.164  1.00  0.80           C  
ATOM   1236  CG2 VAL A  78      -0.545  -8.054  22.918  1.00  0.80           C  
ATOM   1237  H   VAL A  78      -2.755 -10.004  22.700  1.00  0.80           H  
ATOM   1238  HA  VAL A  78      -1.722  -8.308  20.508  1.00  0.80           H  
ATOM   1239  HB  VAL A  78      -0.230 -10.061  22.503  1.00  0.80           H  
ATOM   1240 1HG1 VAL A  78       1.657  -8.783  21.793  1.00  0.80           H  
ATOM   1241 2HG1 VAL A  78       0.929  -9.705  20.468  1.00  0.80           H  
ATOM   1242 3HG1 VAL A  78       0.631  -7.971  20.637  1.00  0.80           H  
ATOM   1243 1HG2 VAL A  78       0.343  -7.990  23.559  1.00  0.80           H  
ATOM   1244 2HG2 VAL A  78      -0.678  -7.115  22.386  1.00  0.80           H  
ATOM   1245 3HG2 VAL A  78      -1.409  -8.272  23.516  1.00  0.80           H  
ATOM   1246  N   PRO A  79      -1.239 -10.284  18.807  1.00  0.76           N  
ATOM   1247  CA  PRO A  79      -1.005 -11.375  17.873  1.00  0.76           C  
ATOM   1248  C   PRO A  79       0.142 -12.264  18.337  1.00  0.76           C  
ATOM   1249  O   PRO A  79       1.143 -11.759  18.859  1.00  0.76           O  
ATOM   1250  CB  PRO A  79      -0.670 -10.636  16.582  1.00  0.76           C  
ATOM   1251  CG  PRO A  79      -1.445  -9.339  16.694  1.00  0.76           C  
ATOM   1252  CD  PRO A  79      -1.401  -8.973  18.173  1.00  0.76           C  
ATOM   1253  HA  PRO A  79      -1.935 -11.939  17.779  1.00  0.76           H  
ATOM   1254 1HB  PRO A  79       0.415 -10.482  16.505  1.00  0.76           H  
ATOM   1255 2HB  PRO A  79      -0.975 -11.245  15.711  1.00  0.76           H  
ATOM   1256 1HG  PRO A  79      -0.978  -8.571  16.048  1.00  0.76           H  
ATOM   1257 2HG  PRO A  79      -2.471  -9.477  16.324  1.00  0.76           H  
ATOM   1258 1HD  PRO A  79      -0.588  -8.334  18.402  1.00  0.76           H  
ATOM   1259 2HD  PRO A  79      -2.377  -8.528  18.442  1.00  0.76           H  
ATOM   1260  N   VAL A  80      -0.038 -13.582  18.175  1.00  0.73           N  
ATOM   1261  CA  VAL A  80       0.940 -14.567  18.648  1.00  0.73           C  
ATOM   1262  C   VAL A  80       1.436 -15.612  17.657  1.00  0.73           C  
ATOM   1263  O   VAL A  80       0.653 -16.323  17.007  1.00  0.73           O  
ATOM   1264  CB  VAL A  80       0.369 -15.319  19.854  1.00  0.73           C  
ATOM   1265  CG1 VAL A  80       1.331 -16.399  20.338  1.00  0.73           C  
ATOM   1266  CG2 VAL A  80       0.110 -14.369  20.922  1.00  0.73           C  
ATOM   1267  H   VAL A  80      -0.896 -13.888  17.719  1.00  0.73           H  
ATOM   1268  HA  VAL A  80       1.802 -14.007  18.994  1.00  0.73           H  
ATOM   1269  HB  VAL A  80      -0.556 -15.787  19.574  1.00  0.73           H  
ATOM   1270 1HG1 VAL A  80       0.889 -16.905  21.188  1.00  0.73           H  
ATOM   1271 2HG1 VAL A  80       1.510 -17.127  19.549  1.00  0.73           H  
ATOM   1272 3HG1 VAL A  80       2.279 -15.938  20.634  1.00  0.73           H  
ATOM   1273 1HG2 VAL A  80      -0.308 -14.887  21.735  1.00  0.73           H  
ATOM   1274 2HG2 VAL A  80       1.031 -13.884  21.215  1.00  0.73           H  
ATOM   1275 3HG2 VAL A  80      -0.582 -13.648  20.585  1.00  0.73           H  
ATOM   1276  N   ILE A  81       2.753 -15.745  17.614  1.00  0.73           N  
ATOM   1277  CA  ILE A  81       3.408 -16.746  16.795  1.00  0.73           C  
ATOM   1278  C   ILE A  81       4.126 -17.759  17.675  1.00  0.73           C  
ATOM   1279  O   ILE A  81       4.941 -17.376  18.514  1.00  0.73           O  
ATOM   1280  CB  ILE A  81       4.416 -16.102  15.838  1.00  0.73           C  
ATOM   1281  CG1 ILE A  81       3.703 -15.127  14.876  1.00  0.73           C  
ATOM   1282  CG2 ILE A  81       5.112 -17.156  15.088  1.00  0.73           C  
ATOM   1283  CD1 ILE A  81       4.648 -14.324  14.010  1.00  0.73           C  
ATOM   1284  H   ILE A  81       3.318 -15.116  18.191  1.00  0.73           H  
ATOM   1285  HA  ILE A  81       2.657 -17.276  16.212  1.00  0.73           H  
ATOM   1286  HB  ILE A  81       5.143 -15.521  16.409  1.00  0.73           H  
ATOM   1287 1HG1 ILE A  81       3.039 -15.691  14.229  1.00  0.73           H  
ATOM   1288 2HG1 ILE A  81       3.107 -14.426  15.459  1.00  0.73           H  
ATOM   1289 1HG2 ILE A  81       5.821 -16.699  14.417  1.00  0.73           H  
ATOM   1290 2HG2 ILE A  81       5.637 -17.821  15.775  1.00  0.73           H  
ATOM   1291 3HG2 ILE A  81       4.380 -17.727  14.517  1.00  0.73           H  
ATOM   1292 1HD1 ILE A  81       4.069 -13.664  13.366  1.00  0.73           H  
ATOM   1293 2HD1 ILE A  81       5.303 -13.739  14.637  1.00  0.73           H  
ATOM   1294 3HD1 ILE A  81       5.244 -14.994  13.394  1.00  0.73           H  
ATOM   1295  N   LEU A  82       3.835 -19.041  17.498  1.00  0.76           N  
ATOM   1296  CA  LEU A  82       4.509 -20.030  18.327  1.00  0.76           C  
ATOM   1297  C   LEU A  82       5.687 -20.658  17.584  1.00  0.76           C  
ATOM   1298  O   LEU A  82       5.599 -20.893  16.377  1.00  0.76           O  
ATOM   1299  CB  LEU A  82       3.536 -21.143  18.713  1.00  0.76           C  
ATOM   1300  CG  LEU A  82       2.259 -20.718  19.418  1.00  0.76           C  
ATOM   1301  CD1 LEU A  82       1.444 -21.928  19.696  1.00  0.76           C  
ATOM   1302  CD2 LEU A  82       2.567 -19.980  20.661  1.00  0.76           C  
ATOM   1303  H   LEU A  82       3.129 -19.323  16.814  1.00  0.76           H  
ATOM   1304  HA  LEU A  82       4.880 -19.547  19.229  1.00  0.76           H  
ATOM   1305 1HB  LEU A  82       3.245 -21.658  17.805  1.00  0.76           H  
ATOM   1306 2HB  LEU A  82       4.059 -21.852  19.359  1.00  0.76           H  
ATOM   1307  HG  LEU A  82       1.690 -20.072  18.756  1.00  0.76           H  
ATOM   1308 1HD1 LEU A  82       0.519 -21.631  20.181  1.00  0.76           H  
ATOM   1309 2HD1 LEU A  82       1.228 -22.426  18.753  1.00  0.76           H  
ATOM   1310 3HD1 LEU A  82       1.998 -22.603  20.348  1.00  0.76           H  
ATOM   1311 1HD2 LEU A  82       1.643 -19.680  21.142  1.00  0.76           H  
ATOM   1312 2HD2 LEU A  82       3.145 -20.613  21.338  1.00  0.76           H  
ATOM   1313 3HD2 LEU A  82       3.142 -19.101  20.392  1.00  0.76           H  
ATOM   1314  N   LEU A  83       6.776 -20.928  18.310  1.00  0.85           N  
ATOM   1315  CA  LEU A  83       7.951 -21.625  17.782  1.00  0.85           C  
ATOM   1316  C   LEU A  83       8.110 -22.961  18.532  1.00  0.85           C  
ATOM   1317  O   LEU A  83       8.347 -22.966  19.748  1.00  0.85           O  
ATOM   1318  CB  LEU A  83       9.221 -20.780  17.959  1.00  0.85           C  
ATOM   1319  CG  LEU A  83       9.208 -19.341  17.396  1.00  0.85           C  
ATOM   1320  CD1 LEU A  83      10.536 -18.695  17.699  1.00  0.85           C  
ATOM   1321  CD2 LEU A  83       8.928 -19.347  15.940  1.00  0.85           C  
ATOM   1322  H   LEU A  83       6.776 -20.652  19.287  1.00  0.85           H  
ATOM   1323  HA  LEU A  83       7.801 -21.833  16.723  1.00  0.85           H  
ATOM   1324 1HB  LEU A  83       9.442 -20.710  19.023  1.00  0.85           H  
ATOM   1325 2HB  LEU A  83      10.042 -21.304  17.476  1.00  0.85           H  
ATOM   1326  HG  LEU A  83       8.432 -18.763  17.900  1.00  0.85           H  
ATOM   1327 1HD1 LEU A  83      10.548 -17.681  17.329  1.00  0.85           H  
ATOM   1328 2HD1 LEU A  83      10.698 -18.688  18.779  1.00  0.85           H  
ATOM   1329 3HD1 LEU A  83      11.329 -19.253  17.226  1.00  0.85           H  
ATOM   1330 1HD2 LEU A  83       8.919 -18.329  15.579  1.00  0.85           H  
ATOM   1331 2HD2 LEU A  83       9.679 -19.914  15.409  1.00  0.85           H  
ATOM   1332 3HD2 LEU A  83       7.961 -19.795  15.790  1.00  0.85           H  
ATOM   1333  N   THR A  84       7.957 -24.080  17.829  1.00  0.98           N  
ATOM   1334  CA  THR A  84       7.990 -25.377  18.502  1.00  0.98           C  
ATOM   1335  C   THR A  84       8.974 -26.394  17.891  1.00  0.98           C  
ATOM   1336  O   THR A  84       9.059 -26.566  16.680  1.00  0.98           O  
ATOM   1337  CB  THR A  84       6.554 -25.922  18.535  1.00  0.98           C  
ATOM   1338  OG1 THR A  84       5.721 -24.988  19.230  1.00  0.98           O  
ATOM   1339  CG2 THR A  84       6.447 -27.245  19.238  1.00  0.98           C  
ATOM   1340  H   THR A  84       7.760 -24.017  16.828  1.00  0.98           H  
ATOM   1341  HA  THR A  84       8.301 -25.215  19.532  1.00  0.98           H  
ATOM   1342  HB  THR A  84       6.209 -26.023  17.520  1.00  0.98           H  
ATOM   1343  HG1 THR A  84       5.672 -24.171  18.728  1.00  0.98           H  
ATOM   1344 1HG2 THR A  84       5.407 -27.580  19.230  1.00  0.98           H  
ATOM   1345 2HG2 THR A  84       7.020 -27.937  18.726  1.00  0.98           H  
ATOM   1346 3HG2 THR A  84       6.795 -27.157  20.265  1.00  0.98           H  
ATOM   1347  N   ALA A  85       9.734 -27.065  18.757  1.00  1.13           N  
ATOM   1348  CA  ALA A  85      10.706 -28.097  18.364  1.00  1.13           C  
ATOM   1349  C   ALA A  85      10.070 -29.288  17.649  1.00  1.13           C  
ATOM   1350  O   ALA A  85      10.710 -29.984  16.865  1.00  1.13           O  
ATOM   1351  CB  ALA A  85      11.432 -28.602  19.590  1.00  1.13           C  
ATOM   1352  H   ALA A  85       9.627 -26.864  19.741  1.00  1.13           H  
ATOM   1353  HA  ALA A  85      11.421 -27.647  17.684  1.00  1.13           H  
ATOM   1354 1HB  ALA A  85      12.173 -29.342  19.291  1.00  1.13           H  
ATOM   1355 2HB  ALA A  85      11.927 -27.774  20.095  1.00  1.13           H  
ATOM   1356 3HB  ALA A  85      10.715 -29.064  20.268  1.00  1.13           H  
ATOM   1357  N   LEU A  86       8.830 -29.556  17.998  1.00  1.28           N  
ATOM   1358  CA  LEU A  86       8.079 -30.681  17.491  1.00  1.28           C  
ATOM   1359  C   LEU A  86       7.304 -30.348  16.221  1.00  1.28           C  
ATOM   1360  O   LEU A  86       6.773 -29.237  16.045  1.00  1.28           O  
ATOM   1361  CB  LEU A  86       7.113 -31.135  18.578  1.00  1.28           C  
ATOM   1362  CG  LEU A  86       7.795 -31.503  19.895  1.00  1.28           C  
ATOM   1363  CD1 LEU A  86       6.744 -31.869  20.904  1.00  1.28           C  
ATOM   1364  CD2 LEU A  86       8.777 -32.632  19.657  1.00  1.28           C  
ATOM   1365  H   LEU A  86       8.389 -28.941  18.655  1.00  1.28           H  
ATOM   1366  HA  LEU A  86       8.777 -31.487  17.268  1.00  1.28           H  
ATOM   1367 1HB  LEU A  86       6.390 -30.342  18.777  1.00  1.28           H  
ATOM   1368 2HB  LEU A  86       6.567 -32.008  18.222  1.00  1.28           H  
ATOM   1369  HG  LEU A  86       8.336 -30.637  20.283  1.00  1.28           H  
ATOM   1370 1HD1 LEU A  86       7.214 -32.118  21.850  1.00  1.28           H  
ATOM   1371 2HD1 LEU A  86       6.069 -31.021  21.043  1.00  1.28           H  
ATOM   1372 3HD1 LEU A  86       6.174 -32.724  20.544  1.00  1.28           H  
ATOM   1373 1HD2 LEU A  86       9.270 -32.890  20.595  1.00  1.28           H  
ATOM   1374 2HD2 LEU A  86       8.245 -33.503  19.273  1.00  1.28           H  
ATOM   1375 3HD2 LEU A  86       9.527 -32.314  18.929  1.00  1.28           H  
ATOM   1376  N   VAL A  87       7.212 -31.347  15.350  1.00  1.38           N  
ATOM   1377  CA  VAL A  87       6.460 -31.210  14.122  1.00  1.38           C  
ATOM   1378  C   VAL A  87       5.244 -32.115  14.142  1.00  1.38           C  
ATOM   1379  O   VAL A  87       5.361 -33.323  13.939  1.00  1.38           O  
ATOM   1380  CB  VAL A  87       7.334 -31.623  12.928  1.00  1.38           C  
ATOM   1381  CG1 VAL A  87       6.553 -31.460  11.637  1.00  1.38           C  
ATOM   1382  CG2 VAL A  87       8.617 -30.810  12.920  1.00  1.38           C  
ATOM   1383  H   VAL A  87       7.677 -32.221  15.549  1.00  1.38           H  
ATOM   1384  HA  VAL A  87       6.138 -30.175  14.009  1.00  1.38           H  
ATOM   1385  HB  VAL A  87       7.583 -32.680  13.022  1.00  1.38           H  
ATOM   1386 1HG1 VAL A  87       7.169 -31.777  10.797  1.00  1.38           H  
ATOM   1387 2HG1 VAL A  87       5.653 -32.072  11.679  1.00  1.38           H  
ATOM   1388 3HG1 VAL A  87       6.274 -30.419  11.506  1.00  1.38           H  
ATOM   1389 1HG2 VAL A  87       9.239 -31.119  12.082  1.00  1.38           H  
ATOM   1390 2HG2 VAL A  87       8.382 -29.780  12.820  1.00  1.38           H  
ATOM   1391 3HG2 VAL A  87       9.164 -30.966  13.852  1.00  1.38           H  
ATOM   1392  N   THR A  88       4.086 -31.530  14.394  1.00  1.39           N  
ATOM   1393  CA  THR A  88       2.851 -32.290  14.466  1.00  1.39           C  
ATOM   1394  C   THR A  88       1.624 -31.411  14.464  1.00  1.39           C  
ATOM   1395  O   THR A  88       1.595 -30.335  15.075  1.00  1.39           O  
ATOM   1396  CB  THR A  88       2.794 -33.187  15.721  1.00  1.39           C  
ATOM   1397  OG1 THR A  88       1.502 -33.855  15.771  1.00  1.39           O  
ATOM   1398  CG2 THR A  88       3.001 -32.361  16.961  1.00  1.39           C  
ATOM   1399  H   THR A  88       4.067 -30.532  14.552  1.00  1.39           H  
ATOM   1400  HA  THR A  88       2.800 -32.935  13.588  1.00  1.39           H  
ATOM   1401  HB  THR A  88       3.574 -33.946  15.669  1.00  1.39           H  
ATOM   1402  HG1 THR A  88       1.519 -34.607  15.165  1.00  1.39           H  
ATOM   1403 1HG2 THR A  88       2.953 -32.997  17.847  1.00  1.39           H  
ATOM   1404 2HG2 THR A  88       3.974 -31.868  16.928  1.00  1.39           H  
ATOM   1405 3HG2 THR A  88       2.245 -31.629  17.010  1.00  1.39           H  
ATOM   1406  N   VAL A  89       0.571 -31.946  13.872  1.00  1.32           N  
ATOM   1407  CA  VAL A  89      -0.734 -31.326  13.863  1.00  1.32           C  
ATOM   1408  C   VAL A  89      -1.296 -31.140  15.263  1.00  1.32           C  
ATOM   1409  O   VAL A  89      -2.103 -30.248  15.495  1.00  1.32           O  
ATOM   1410  CB  VAL A  89      -1.705 -32.156  13.003  1.00  1.32           C  
ATOM   1411  CG1 VAL A  89      -2.046 -33.485  13.687  1.00  1.32           C  
ATOM   1412  CG2 VAL A  89      -2.963 -31.358  12.771  1.00  1.32           C  
ATOM   1413  H   VAL A  89       0.687 -32.833  13.401  1.00  1.32           H  
ATOM   1414  HA  VAL A  89      -0.634 -30.343  13.398  1.00  1.32           H  
ATOM   1415  HB  VAL A  89      -1.228 -32.384  12.051  1.00  1.32           H  
ATOM   1416 1HG1 VAL A  89      -2.720 -34.054  13.048  1.00  1.32           H  
ATOM   1417 2HG1 VAL A  89      -1.134 -34.057  13.851  1.00  1.32           H  
ATOM   1418 3HG1 VAL A  89      -2.537 -33.304  14.637  1.00  1.32           H  
ATOM   1419 1HG2 VAL A  89      -3.649 -31.932  12.151  1.00  1.32           H  
ATOM   1420 2HG2 VAL A  89      -3.430 -31.148  13.730  1.00  1.32           H  
ATOM   1421 3HG2 VAL A  89      -2.717 -30.421  12.271  1.00  1.32           H  
ATOM   1422  N   LYS A  90      -0.896 -31.992  16.209  1.00  1.20           N  
ATOM   1423  CA  LYS A  90      -1.462 -31.880  17.542  1.00  1.20           C  
ATOM   1424  C   LYS A  90      -1.050 -30.589  18.231  1.00  1.20           C  
ATOM   1425  O   LYS A  90      -1.872 -29.922  18.864  1.00  1.20           O  
ATOM   1426  CB  LYS A  90      -1.031 -33.073  18.385  1.00  1.20           C  
ATOM   1427  CG  LYS A  90      -1.662 -34.392  17.960  1.00  1.20           C  
ATOM   1428  CD  LYS A  90      -1.170 -35.545  18.821  1.00  1.20           C  
ATOM   1429  CE  LYS A  90      -1.791 -36.867  18.388  1.00  1.20           C  
ATOM   1430  NZ  LYS A  90      -1.284 -38.010  19.199  1.00  1.20           N  
ATOM   1431  H   LYS A  90      -0.190 -32.700  16.003  1.00  1.20           H  
ATOM   1432  HA  LYS A  90      -2.549 -31.881  17.455  1.00  1.20           H  
ATOM   1433 1HB  LYS A  90       0.055 -33.183  18.325  1.00  1.20           H  
ATOM   1434 2HB  LYS A  90      -1.282 -32.892  19.429  1.00  1.20           H  
ATOM   1435 1HG  LYS A  90      -2.746 -34.319  18.040  1.00  1.20           H  
ATOM   1436 2HG  LYS A  90      -1.403 -34.591  16.920  1.00  1.20           H  
ATOM   1437 1HD  LYS A  90      -0.084 -35.618  18.738  1.00  1.20           H  
ATOM   1438 2HD  LYS A  90      -1.425 -35.357  19.863  1.00  1.20           H  
ATOM   1439 1HE  LYS A  90      -2.873 -36.807  18.500  1.00  1.20           H  
ATOM   1440 2HE  LYS A  90      -1.554 -37.045  17.339  1.00  1.20           H  
ATOM   1441 1HZ  LYS A  90      -1.717 -38.866  18.882  1.00  1.20           H  
ATOM   1442 2HZ  LYS A  90      -0.282 -38.079  19.092  1.00  1.20           H  
ATOM   1443 3HZ  LYS A  90      -1.509 -37.859  20.172  1.00  1.20           H  
ATOM   1444  N   ASP A  91       0.213 -30.218  18.077  1.00  1.08           N  
ATOM   1445  CA  ASP A  91       0.744 -29.017  18.695  1.00  1.08           C  
ATOM   1446  C   ASP A  91       0.308 -27.798  17.917  1.00  1.08           C  
ATOM   1447  O   ASP A  91      -0.037 -26.764  18.499  1.00  1.08           O  
ATOM   1448  CB  ASP A  91       2.261 -29.079  18.788  1.00  1.08           C  
ATOM   1449  CG  ASP A  91       2.743 -30.153  19.746  1.00  1.08           C  
ATOM   1450  OD1 ASP A  91       1.940 -30.681  20.483  1.00  1.08           O  
ATOM   1451  OD2 ASP A  91       3.915 -30.407  19.775  1.00  1.08           O  
ATOM   1452  H   ASP A  91       0.821 -30.790  17.512  1.00  1.08           H  
ATOM   1453  HA  ASP A  91       0.343 -28.941  19.706  1.00  1.08           H  
ATOM   1454 1HB  ASP A  91       2.671 -29.281  17.796  1.00  1.08           H  
ATOM   1455 2HB  ASP A  91       2.651 -28.114  19.107  1.00  1.08           H  
ATOM   1456  N   LYS A  92       0.277 -27.926  16.586  1.00  0.99           N  
ATOM   1457  CA  LYS A  92      -0.149 -26.812  15.760  1.00  0.99           C  
ATOM   1458  C   LYS A  92      -1.563 -26.414  16.141  1.00  0.99           C  
ATOM   1459  O   LYS A  92      -1.846 -25.243  16.421  1.00  0.99           O  
ATOM   1460  CB  LYS A  92      -0.089 -27.186  14.283  1.00  0.99           C  
ATOM   1461  CG  LYS A  92      -0.496 -26.068  13.348  1.00  0.99           C  
ATOM   1462  CD  LYS A  92      -0.350 -26.481  11.901  1.00  0.99           C  
ATOM   1463  CE  LYS A  92      -0.790 -25.365  10.963  1.00  0.99           C  
ATOM   1464  NZ  LYS A  92      -0.644 -25.753   9.529  1.00  0.99           N  
ATOM   1465  H   LYS A  92       0.579 -28.796  16.142  1.00  0.99           H  
ATOM   1466  HA  LYS A  92       0.500 -25.964  15.944  1.00  0.99           H  
ATOM   1467 1HB  LYS A  92       0.920 -27.511  14.030  1.00  0.99           H  
ATOM   1468 2HB  LYS A  92      -0.756 -28.025  14.102  1.00  0.99           H  
ATOM   1469 1HG  LYS A  92      -1.536 -25.812  13.540  1.00  0.99           H  
ATOM   1470 2HG  LYS A  92       0.113 -25.193  13.537  1.00  0.99           H  
ATOM   1471 1HD  LYS A  92       0.695 -26.727  11.700  1.00  0.99           H  
ATOM   1472 2HD  LYS A  92      -0.958 -27.369  11.717  1.00  0.99           H  
ATOM   1473 1HE  LYS A  92      -1.835 -25.125  11.159  1.00  0.99           H  
ATOM   1474 2HE  LYS A  92      -0.182 -24.478  11.155  1.00  0.99           H  
ATOM   1475 1HZ  LYS A  92      -0.943 -24.990   8.939  1.00  0.99           H  
ATOM   1476 2HZ  LYS A  92       0.325 -25.967   9.335  1.00  0.99           H  
ATOM   1477 3HZ  LYS A  92      -1.211 -26.567   9.339  1.00  0.99           H  
ATOM   1478  N   VAL A  93      -2.446 -27.410  16.202  1.00  0.92           N  
ATOM   1479  CA  VAL A  93      -3.825 -27.180  16.558  1.00  0.92           C  
ATOM   1480  C   VAL A  93      -3.988 -26.719  17.987  1.00  0.92           C  
ATOM   1481  O   VAL A  93      -4.719 -25.767  18.231  1.00  0.92           O  
ATOM   1482  CB  VAL A  93      -4.654 -28.436  16.313  1.00  0.92           C  
ATOM   1483  CG1 VAL A  93      -6.041 -28.253  16.880  1.00  0.92           C  
ATOM   1484  CG2 VAL A  93      -4.732 -28.678  14.811  1.00  0.92           C  
ATOM   1485  H   VAL A  93      -2.164 -28.365  15.978  1.00  0.92           H  
ATOM   1486  HA  VAL A  93      -4.212 -26.400  15.903  1.00  0.92           H  
ATOM   1487  HB  VAL A  93      -4.184 -29.288  16.811  1.00  0.92           H  
ATOM   1488 1HG1 VAL A  93      -6.630 -29.148  16.702  1.00  0.92           H  
ATOM   1489 2HG1 VAL A  93      -5.979 -28.070  17.955  1.00  0.92           H  
ATOM   1490 3HG1 VAL A  93      -6.528 -27.399  16.403  1.00  0.92           H  
ATOM   1491 1HG2 VAL A  93      -5.317 -29.576  14.616  1.00  0.92           H  
ATOM   1492 2HG2 VAL A  93      -5.207 -27.822  14.333  1.00  0.92           H  
ATOM   1493 3HG2 VAL A  93      -3.733 -28.800  14.409  1.00  0.92           H  
ATOM   1494  N   ALA A  94      -3.297 -27.341  18.950  1.00  0.89           N  
ATOM   1495  CA  ALA A  94      -3.454 -26.895  20.326  1.00  0.89           C  
ATOM   1496  C   ALA A  94      -3.094 -25.421  20.450  1.00  0.89           C  
ATOM   1497  O   ALA A  94      -3.795 -24.647  21.116  1.00  0.89           O  
ATOM   1498  CB  ALA A  94      -2.563 -27.716  21.239  1.00  0.89           C  
ATOM   1499  H   ALA A  94      -2.690 -28.137  18.749  1.00  0.89           H  
ATOM   1500  HA  ALA A  94      -4.498 -27.022  20.611  1.00  0.89           H  
ATOM   1501 1HB  ALA A  94      -2.693 -27.391  22.267  1.00  0.89           H  
ATOM   1502 2HB  ALA A  94      -2.828 -28.770  21.152  1.00  0.89           H  
ATOM   1503 3HB  ALA A  94      -1.522 -27.581  20.940  1.00  0.89           H  
ATOM   1504  N   GLY A  95      -2.032 -25.029  19.752  1.00  0.86           N  
ATOM   1505  CA  GLY A  95      -1.567 -23.667  19.744  1.00  0.86           C  
ATOM   1506  C   GLY A  95      -2.613 -22.713  19.205  1.00  0.86           C  
ATOM   1507  O   GLY A  95      -2.974 -21.731  19.868  1.00  0.86           O  
ATOM   1508  H   GLY A  95      -1.495 -25.713  19.218  1.00  0.86           H  
ATOM   1509 1HA  GLY A  95      -1.275 -23.371  20.745  1.00  0.86           H  
ATOM   1510 2HA  GLY A  95      -0.685 -23.626  19.114  1.00  0.86           H  
ATOM   1511  N   LEU A  96      -3.102 -23.002  18.000  1.00  0.84           N  
ATOM   1512  CA  LEU A  96      -4.084 -22.148  17.348  1.00  0.84           C  
ATOM   1513  C   LEU A  96      -5.412 -22.106  18.119  1.00  0.84           C  
ATOM   1514  O   LEU A  96      -5.978 -21.032  18.331  1.00  0.84           O  
ATOM   1515  CB  LEU A  96      -4.287 -22.663  15.920  1.00  0.84           C  
ATOM   1516  CG  LEU A  96      -3.040 -22.503  14.984  1.00  0.84           C  
ATOM   1517  CD1 LEU A  96      -3.306 -23.218  13.675  1.00  0.84           C  
ATOM   1518  CD2 LEU A  96      -2.730 -21.027  14.763  1.00  0.84           C  
ATOM   1519  H   LEU A  96      -2.765 -23.837  17.514  1.00  0.84           H  
ATOM   1520  HA  LEU A  96      -3.689 -21.137  17.298  1.00  0.84           H  
ATOM   1521 1HB  LEU A  96      -4.528 -23.728  15.972  1.00  0.84           H  
ATOM   1522 2HB  LEU A  96      -5.127 -22.138  15.470  1.00  0.84           H  
ATOM   1523  HG  LEU A  96      -2.177 -22.974  15.451  1.00  0.84           H  
ATOM   1524 1HD1 LEU A  96      -2.433 -23.129  13.031  1.00  0.84           H  
ATOM   1525 2HD1 LEU A  96      -3.505 -24.273  13.877  1.00  0.84           H  
ATOM   1526 3HD1 LEU A  96      -4.169 -22.772  13.184  1.00  0.84           H  
ATOM   1527 1HD2 LEU A  96      -1.857 -20.931  14.122  1.00  0.84           H  
ATOM   1528 2HD2 LEU A  96      -3.580 -20.529  14.294  1.00  0.84           H  
ATOM   1529 3HD2 LEU A  96      -2.526 -20.562  15.713  1.00  0.84           H  
ATOM   1530  N   ASP A  97      -5.870 -23.251  18.639  1.00  0.83           N  
ATOM   1531  CA  ASP A  97      -7.115 -23.298  19.411  1.00  0.83           C  
ATOM   1532  C   ASP A  97      -7.021 -22.481  20.695  1.00  0.83           C  
ATOM   1533  O   ASP A  97      -8.018 -21.930  21.169  1.00  0.83           O  
ATOM   1534  CB  ASP A  97      -7.531 -24.732  19.761  1.00  0.83           C  
ATOM   1535  CG  ASP A  97      -8.119 -25.538  18.578  1.00  0.83           C  
ATOM   1536  OD1 ASP A  97      -8.387 -24.958  17.548  1.00  0.83           O  
ATOM   1537  OD2 ASP A  97      -8.345 -26.719  18.745  1.00  0.83           O  
ATOM   1538  H   ASP A  97      -5.366 -24.117  18.475  1.00  0.83           H  
ATOM   1539  HA  ASP A  97      -7.905 -22.865  18.800  1.00  0.83           H  
ATOM   1540 1HB  ASP A  97      -6.652 -25.268  20.133  1.00  0.83           H  
ATOM   1541 2HB  ASP A  97      -8.262 -24.708  20.567  1.00  0.83           H  
ATOM   1542  N   SER A  98      -5.810 -22.369  21.234  1.00  0.82           N  
ATOM   1543  CA  SER A  98      -5.551 -21.645  22.462  1.00  0.82           C  
ATOM   1544  C   SER A  98      -5.381 -20.140  22.243  1.00  0.82           C  
ATOM   1545  O   SER A  98      -5.214 -19.390  23.209  1.00  0.82           O  
ATOM   1546  CB  SER A  98      -4.321 -22.213  23.109  1.00  0.82           C  
ATOM   1547  OG  SER A  98      -4.531 -23.552  23.462  1.00  0.82           O  
ATOM   1548  H   SER A  98      -5.026 -22.871  20.812  1.00  0.82           H  
ATOM   1549  HA  SER A  98      -6.397 -21.798  23.130  1.00  0.82           H  
ATOM   1550 1HB  SER A  98      -3.486 -22.141  22.418  1.00  0.82           H  
ATOM   1551 2HB  SER A  98      -4.068 -21.642  23.977  1.00  0.82           H  
ATOM   1552  HG  SER A  98      -4.455 -24.057  22.620  1.00  0.82           H  
ATOM   1553  N   GLY A  99      -5.421 -19.693  20.982  1.00  0.80           N  
ATOM   1554  CA  GLY A  99      -5.287 -18.278  20.680  1.00  0.80           C  
ATOM   1555  C   GLY A  99      -4.101 -17.875  19.803  1.00  0.80           C  
ATOM   1556  O   GLY A  99      -3.941 -16.687  19.518  1.00  0.80           O  
ATOM   1557  H   GLY A  99      -5.576 -20.335  20.206  1.00  0.80           H  
ATOM   1558 1HA  GLY A  99      -6.205 -17.947  20.196  1.00  0.80           H  
ATOM   1559 2HA  GLY A  99      -5.229 -17.732  21.613  1.00  0.80           H  
ATOM   1560  N   ALA A 100      -3.259 -18.819  19.374  1.00  0.79           N  
ATOM   1561  CA  ALA A 100      -2.142 -18.432  18.511  1.00  0.79           C  
ATOM   1562  C   ALA A 100      -2.661 -18.026  17.147  1.00  0.79           C  
ATOM   1563  O   ALA A 100      -3.691 -18.518  16.686  1.00  0.79           O  
ATOM   1564  CB  ALA A 100      -1.114 -19.537  18.362  1.00  0.79           C  
ATOM   1565  H   ALA A 100      -3.382 -19.801  19.621  1.00  0.79           H  
ATOM   1566  HA  ALA A 100      -1.654 -17.574  18.956  1.00  0.79           H  
ATOM   1567 1HB  ALA A 100      -0.299 -19.182  17.727  1.00  0.79           H  
ATOM   1568 2HB  ALA A 100      -0.734 -19.794  19.341  1.00  0.79           H  
ATOM   1569 3HB  ALA A 100      -1.558 -20.402  17.912  1.00  0.79           H  
ATOM   1570  N   ASN A 101      -1.935 -17.135  16.493  1.00  0.79           N  
ATOM   1571  CA  ASN A 101      -2.239 -16.729  15.135  1.00  0.79           C  
ATOM   1572  C   ASN A 101      -1.471 -17.587  14.154  1.00  0.79           C  
ATOM   1573  O   ASN A 101      -1.949 -17.867  13.053  1.00  0.79           O  
ATOM   1574  CB  ASN A 101      -1.942 -15.270  14.956  1.00  0.79           C  
ATOM   1575  CG  ASN A 101      -2.897 -14.465  15.728  1.00  0.79           C  
ATOM   1576  OD1 ASN A 101      -2.567 -13.980  16.812  1.00  0.79           O  
ATOM   1577  ND2 ASN A 101      -4.090 -14.299  15.205  1.00  0.79           N  
ATOM   1578  H   ASN A 101      -1.107 -16.748  16.927  1.00  0.79           H  
ATOM   1579  HA  ASN A 101      -3.300 -16.893  14.949  1.00  0.79           H  
ATOM   1580 1HB  ASN A 101      -0.922 -15.043  15.272  1.00  0.79           H  
ATOM   1581 2HB  ASN A 101      -2.032 -15.020  13.909  1.00  0.79           H  
ATOM   1582 1HD2 ASN A 101      -4.780 -13.761  15.687  1.00  0.79           H  
ATOM   1583 2HD2 ASN A 101      -4.309 -14.713  14.321  1.00  0.79           H  
ATOM   1584  N   ASP A 102      -0.289 -18.039  14.572  1.00  0.81           N  
ATOM   1585  CA  ASP A 102       0.512 -18.863  13.685  1.00  0.81           C  
ATOM   1586  C   ASP A 102       1.419 -19.813  14.473  1.00  0.81           C  
ATOM   1587  O   ASP A 102       1.540 -19.721  15.699  1.00  0.81           O  
ATOM   1588  CB  ASP A 102       1.347 -17.948  12.766  1.00  0.81           C  
ATOM   1589  CG  ASP A 102       1.679 -18.551  11.395  1.00  0.81           C  
ATOM   1590  OD1 ASP A 102       1.609 -19.748  11.260  1.00  0.81           O  
ATOM   1591  OD2 ASP A 102       2.001 -17.802  10.486  1.00  0.81           O  
ATOM   1592  H   ASP A 102       0.060 -17.744  15.482  1.00  0.81           H  
ATOM   1593  HA  ASP A 102      -0.157 -19.463  13.069  1.00  0.81           H  
ATOM   1594 1HB  ASP A 102       0.820 -17.005  12.613  1.00  0.81           H  
ATOM   1595 2HB  ASP A 102       2.283 -17.717  13.261  1.00  0.81           H  
ATOM   1596  N   TYR A 103       2.050 -20.718  13.737  1.00  0.84           N  
ATOM   1597  CA  TYR A 103       2.912 -21.760  14.287  1.00  0.84           C  
ATOM   1598  C   TYR A 103       4.035 -22.135  13.335  1.00  0.84           C  
ATOM   1599  O   TYR A 103       3.804 -22.512  12.186  1.00  0.84           O  
ATOM   1600  CB  TYR A 103       2.052 -23.016  14.549  1.00  0.84           C  
ATOM   1601  CG  TYR A 103       2.752 -24.295  15.112  1.00  0.84           C  
ATOM   1602  CD1 TYR A 103       2.884 -24.502  16.476  1.00  0.84           C  
ATOM   1603  CD2 TYR A 103       3.227 -25.272  14.227  1.00  0.84           C  
ATOM   1604  CE1 TYR A 103       3.466 -25.674  16.948  1.00  0.84           C  
ATOM   1605  CE2 TYR A 103       3.821 -26.440  14.702  1.00  0.84           C  
ATOM   1606  CZ  TYR A 103       3.941 -26.655  16.052  1.00  0.84           C  
ATOM   1607  OH  TYR A 103       4.527 -27.836  16.564  1.00  0.84           O  
ATOM   1608  H   TYR A 103       1.897 -20.670  12.729  1.00  0.84           H  
ATOM   1609  HA  TYR A 103       3.358 -21.400  15.213  1.00  0.84           H  
ATOM   1610 1HB  TYR A 103       1.255 -22.747  15.247  1.00  0.84           H  
ATOM   1611 2HB  TYR A 103       1.567 -23.294  13.616  1.00  0.84           H  
ATOM   1612  HD1 TYR A 103       2.516 -23.762  17.177  1.00  0.84           H  
ATOM   1613  HD2 TYR A 103       3.125 -25.119  13.153  1.00  0.84           H  
ATOM   1614  HE1 TYR A 103       3.552 -25.836  18.022  1.00  0.84           H  
ATOM   1615  HE2 TYR A 103       4.175 -27.188  14.002  1.00  0.84           H  
ATOM   1616  HH  TYR A 103       5.329 -28.131  16.055  1.00  0.84           H  
ATOM   1617  N   LEU A 104       5.247 -22.097  13.848  1.00  0.88           N  
ATOM   1618  CA  LEU A 104       6.414 -22.503  13.104  1.00  0.88           C  
ATOM   1619  C   LEU A 104       7.067 -23.637  13.836  1.00  0.88           C  
ATOM   1620  O   LEU A 104       7.094 -23.651  15.071  1.00  0.88           O  
ATOM   1621  CB  LEU A 104       7.454 -21.385  13.010  1.00  0.88           C  
ATOM   1622  CG  LEU A 104       7.147 -20.187  12.169  1.00  0.88           C  
ATOM   1623  CD1 LEU A 104       6.325 -19.237  12.982  1.00  0.88           C  
ATOM   1624  CD2 LEU A 104       8.477 -19.552  11.735  1.00  0.88           C  
ATOM   1625  H   LEU A 104       5.364 -21.751  14.794  1.00  0.88           H  
ATOM   1626  HA  LEU A 104       6.122 -22.836  12.109  1.00  0.88           H  
ATOM   1627 1HB  LEU A 104       7.640 -21.042  14.002  1.00  0.88           H  
ATOM   1628 2HB  LEU A 104       8.384 -21.822  12.631  1.00  0.88           H  
ATOM   1629  HG  LEU A 104       6.573 -20.478  11.286  1.00  0.88           H  
ATOM   1630 1HD1 LEU A 104       6.095 -18.349  12.423  1.00  0.88           H  
ATOM   1631 2HD1 LEU A 104       5.401 -19.711  13.285  1.00  0.88           H  
ATOM   1632 3HD1 LEU A 104       6.890 -18.967  13.857  1.00  0.88           H  
ATOM   1633 1HD2 LEU A 104       8.292 -18.682  11.129  1.00  0.88           H  
ATOM   1634 2HD2 LEU A 104       9.051 -19.268  12.618  1.00  0.88           H  
ATOM   1635 3HD2 LEU A 104       9.049 -20.276  11.152  1.00  0.88           H  
ATOM   1636  N   THR A 105       7.616 -24.562  13.088  1.00  0.94           N  
ATOM   1637  CA  THR A 105       8.389 -25.602  13.711  1.00  0.94           C  
ATOM   1638  C   THR A 105       9.818 -25.119  13.793  1.00  0.94           C  
ATOM   1639  O   THR A 105      10.184 -24.185  13.081  1.00  0.94           O  
ATOM   1640  CB  THR A 105       8.301 -26.887  12.905  1.00  0.94           C  
ATOM   1641  OG1 THR A 105       8.850 -26.672  11.598  1.00  0.94           O  
ATOM   1642  CG2 THR A 105       6.849 -27.317  12.792  1.00  0.94           C  
ATOM   1643  H   THR A 105       7.527 -24.523  12.083  1.00  0.94           H  
ATOM   1644  HA  THR A 105       8.006 -25.784  14.710  1.00  0.94           H  
ATOM   1645  HB  THR A 105       8.881 -27.658  13.407  1.00  0.94           H  
ATOM   1646  HG1 THR A 105       9.796 -26.481  11.680  1.00  0.94           H  
ATOM   1647 1HG2 THR A 105       6.774 -28.227  12.220  1.00  0.94           H  
ATOM   1648 2HG2 THR A 105       6.462 -27.483  13.797  1.00  0.94           H  
ATOM   1649 3HG2 THR A 105       6.273 -26.536  12.300  1.00  0.94           H  
ATOM   1650  N   LYS A 106      10.633 -25.767  14.599  1.00  1.00           N  
ATOM   1651  CA  LYS A 106      12.033 -25.413  14.615  1.00  1.00           C  
ATOM   1652  C   LYS A 106      12.861 -26.570  14.072  1.00  1.00           C  
ATOM   1653  O   LYS A 106      12.490 -27.727  14.251  1.00  1.00           O  
ATOM   1654  CB  LYS A 106      12.484 -25.044  16.026  1.00  1.00           C  
ATOM   1655  CG  LYS A 106      11.770 -23.861  16.621  1.00  1.00           C  
ATOM   1656  CD  LYS A 106      12.542 -23.334  17.791  1.00  1.00           C  
ATOM   1657  CE  LYS A 106      12.380 -24.169  19.032  1.00  1.00           C  
ATOM   1658  NZ  LYS A 106      13.318 -23.714  20.105  1.00  1.00           N  
ATOM   1659  H   LYS A 106      10.255 -26.480  15.218  1.00  1.00           H  
ATOM   1660  HA  LYS A 106      12.171 -24.553  13.982  1.00  1.00           H  
ATOM   1661 1HB  LYS A 106      12.337 -25.883  16.684  1.00  1.00           H  
ATOM   1662 2HB  LYS A 106      13.548 -24.820  16.022  1.00  1.00           H  
ATOM   1663 1HG  LYS A 106      11.638 -23.102  15.881  1.00  1.00           H  
ATOM   1664 2HG  LYS A 106      10.787 -24.172  16.962  1.00  1.00           H  
ATOM   1665 1HD  LYS A 106      13.596 -23.329  17.530  1.00  1.00           H  
ATOM   1666 2HD  LYS A 106      12.226 -22.316  18.012  1.00  1.00           H  
ATOM   1667 1HE  LYS A 106      11.354 -24.065  19.395  1.00  1.00           H  
ATOM   1668 2HE  LYS A 106      12.569 -25.218  18.806  1.00  1.00           H  
ATOM   1669 1HZ  LYS A 106      13.183 -24.270  20.962  1.00  1.00           H  
ATOM   1670 2HZ  LYS A 106      14.274 -23.817  19.787  1.00  1.00           H  
ATOM   1671 3HZ  LYS A 106      13.145 -22.746  20.336  1.00  1.00           H  
ATOM   1672  N   PRO A 107      13.972 -26.277  13.390  1.00  1.07           N  
ATOM   1673  CA  PRO A 107      14.525 -24.995  12.962  1.00  1.07           C  
ATOM   1674  C   PRO A 107      13.717 -24.375  11.827  1.00  1.07           C  
ATOM   1675  O   PRO A 107      12.994 -25.073  11.117  1.00  1.07           O  
ATOM   1676  CB  PRO A 107      15.932 -25.381  12.495  1.00  1.07           C  
ATOM   1677  CG  PRO A 107      15.795 -26.819  12.047  1.00  1.07           C  
ATOM   1678  CD  PRO A 107      14.784 -27.428  12.999  1.00  1.07           C  
ATOM   1679  HA  PRO A 107      14.579 -24.307  13.820  1.00  1.07           H  
ATOM   1680 1HB  PRO A 107      16.250 -24.711  11.679  1.00  1.07           H  
ATOM   1681 2HB  PRO A 107      16.651 -25.254  13.316  1.00  1.07           H  
ATOM   1682 1HG  PRO A 107      15.465 -26.857  10.999  1.00  1.07           H  
ATOM   1683 2HG  PRO A 107      16.772 -27.323  12.090  1.00  1.07           H  
ATOM   1684 1HD  PRO A 107      14.161 -28.170  12.480  1.00  1.07           H  
ATOM   1685 2HD  PRO A 107      15.279 -27.856  13.883  1.00  1.07           H  
ATOM   1686  N   PHE A 108      13.873 -23.074  11.648  1.00  1.12           N  
ATOM   1687  CA  PHE A 108      13.223 -22.338  10.569  1.00  1.12           C  
ATOM   1688  C   PHE A 108      14.114 -21.202  10.100  1.00  1.12           C  
ATOM   1689  O   PHE A 108      14.958 -20.719  10.853  1.00  1.12           O  
ATOM   1690  CB  PHE A 108      11.892 -21.758  11.071  1.00  1.12           C  
ATOM   1691  CG  PHE A 108      12.092 -20.841  12.258  1.00  1.12           C  
ATOM   1692  CD1 PHE A 108      12.303 -19.495  12.114  1.00  1.12           C  
ATOM   1693  CD2 PHE A 108      12.078 -21.354  13.527  1.00  1.12           C  
ATOM   1694  CE1 PHE A 108      12.514 -18.692  13.209  1.00  1.12           C  
ATOM   1695  CE2 PHE A 108      12.279 -20.557  14.613  1.00  1.12           C  
ATOM   1696  CZ  PHE A 108      12.499 -19.230  14.452  1.00  1.12           C  
ATOM   1697  H   PHE A 108      14.472 -22.562  12.279  1.00  1.12           H  
ATOM   1698  HA  PHE A 108      13.039 -23.014   9.734  1.00  1.12           H  
ATOM   1699 1HB  PHE A 108      11.409 -21.188  10.270  1.00  1.12           H  
ATOM   1700 2HB  PHE A 108      11.218 -22.564  11.360  1.00  1.12           H  
ATOM   1701  HD1 PHE A 108      12.308 -19.078  11.131  1.00  1.12           H  
ATOM   1702  HD2 PHE A 108      11.904 -22.407  13.654  1.00  1.12           H  
ATOM   1703  HE1 PHE A 108      12.692 -17.628  13.078  1.00  1.12           H  
ATOM   1704  HE2 PHE A 108      12.266 -20.978  15.607  1.00  1.12           H  
ATOM   1705  HZ  PHE A 108      12.664 -18.611  15.316  1.00  1.12           H  
ATOM   1706  N   ALA A 109      13.934 -20.768   8.856  1.00  1.15           N  
ATOM   1707  CA  ALA A 109      14.678 -19.612   8.374  1.00  1.15           C  
ATOM   1708  C   ALA A 109      14.210 -18.367   9.085  1.00  1.15           C  
ATOM   1709  O   ALA A 109      13.004 -18.140   9.189  1.00  1.15           O  
ATOM   1710  CB  ALA A 109      14.500 -19.433   6.878  1.00  1.15           C  
ATOM   1711  H   ALA A 109      13.252 -21.217   8.259  1.00  1.15           H  
ATOM   1712  HA  ALA A 109      15.734 -19.763   8.601  1.00  1.15           H  
ATOM   1713 1HB  ALA A 109      15.074 -18.569   6.545  1.00  1.15           H  
ATOM   1714 2HB  ALA A 109      14.852 -20.323   6.359  1.00  1.15           H  
ATOM   1715 3HB  ALA A 109      13.445 -19.277   6.653  1.00  1.15           H  
ATOM   1716  N   GLU A 110      15.129 -17.475   9.411  1.00  1.16           N  
ATOM   1717  CA  GLU A 110      14.734 -16.228  10.053  1.00  1.16           C  
ATOM   1718  C   GLU A 110      13.787 -15.456   9.145  1.00  1.16           C  
ATOM   1719  O   GLU A 110      12.856 -14.804   9.616  1.00  1.16           O  
ATOM   1720  CB  GLU A 110      15.970 -15.396  10.375  1.00  1.16           C  
ATOM   1721  CG  GLU A 110      16.843 -15.983  11.481  1.00  1.16           C  
ATOM   1722  CD  GLU A 110      18.102 -15.194  11.718  1.00  1.16           C  
ATOM   1723  OE1 GLU A 110      18.350 -14.280  10.969  1.00  1.16           O  
ATOM   1724  OE2 GLU A 110      18.819 -15.504  12.639  1.00  1.16           O  
ATOM   1725  H   GLU A 110      16.107 -17.689   9.280  1.00  1.16           H  
ATOM   1726  HA  GLU A 110      14.210 -16.462  10.981  1.00  1.16           H  
ATOM   1727 1HB  GLU A 110      16.582 -15.289   9.481  1.00  1.16           H  
ATOM   1728 2HB  GLU A 110      15.664 -14.396  10.685  1.00  1.16           H  
ATOM   1729 1HG  GLU A 110      16.266 -16.010  12.397  1.00  1.16           H  
ATOM   1730 2HG  GLU A 110      17.102 -17.008  11.219  1.00  1.16           H  
ATOM   1731  N   ALA A 111      14.022 -15.563   7.836  1.00  1.16           N  
ATOM   1732  CA  ALA A 111      13.221 -14.916   6.807  1.00  1.16           C  
ATOM   1733  C   ALA A 111      11.755 -15.355   6.865  1.00  1.16           C  
ATOM   1734  O   ALA A 111      10.856 -14.579   6.533  1.00  1.16           O  
ATOM   1735  CB  ALA A 111      13.794 -15.232   5.437  1.00  1.16           C  
ATOM   1736  H   ALA A 111      14.809 -16.127   7.551  1.00  1.16           H  
ATOM   1737  HA  ALA A 111      13.260 -13.839   6.974  1.00  1.16           H  
ATOM   1738 1HB  ALA A 111      13.208 -14.724   4.672  1.00  1.16           H  
ATOM   1739 2HB  ALA A 111      14.828 -14.895   5.388  1.00  1.16           H  
ATOM   1740 3HB  ALA A 111      13.753 -16.308   5.271  1.00  1.16           H  
ATOM   1741  N   GLU A 112      11.511 -16.616   7.245  1.00  1.13           N  
ATOM   1742  CA  GLU A 112      10.152 -17.132   7.313  1.00  1.13           C  
ATOM   1743  C   GLU A 112       9.455 -16.492   8.479  1.00  1.13           C  
ATOM   1744  O   GLU A 112       8.335 -15.985   8.362  1.00  1.13           O  
ATOM   1745  CB  GLU A 112      10.134 -18.649   7.493  1.00  1.13           C  
ATOM   1746  CG  GLU A 112       8.741 -19.224   7.590  1.00  1.13           C  
ATOM   1747  CD  GLU A 112       8.692 -20.719   7.777  1.00  1.13           C  
ATOM   1748  OE1 GLU A 112       9.719 -21.366   7.805  1.00  1.13           O  
ATOM   1749  OE2 GLU A 112       7.593 -21.207   7.916  1.00  1.13           O  
ATOM   1750  H   GLU A 112      12.266 -17.210   7.562  1.00  1.13           H  
ATOM   1751  HA  GLU A 112       9.623 -16.867   6.398  1.00  1.13           H  
ATOM   1752 1HB  GLU A 112      10.647 -19.123   6.659  1.00  1.13           H  
ATOM   1753 2HB  GLU A 112      10.669 -18.919   8.405  1.00  1.13           H  
ATOM   1754 1HG  GLU A 112       8.249 -18.753   8.439  1.00  1.13           H  
ATOM   1755 2HG  GLU A 112       8.186 -18.956   6.693  1.00  1.13           H  
ATOM   1756  N   LEU A 113      10.131 -16.500   9.620  1.00  1.09           N  
ATOM   1757  CA  LEU A 113       9.527 -15.919  10.799  1.00  1.09           C  
ATOM   1758  C   LEU A 113       9.261 -14.451  10.560  1.00  1.09           C  
ATOM   1759  O   LEU A 113       8.173 -13.969  10.856  1.00  1.09           O  
ATOM   1760  CB  LEU A 113      10.369 -16.146  12.038  1.00  1.09           C  
ATOM   1761  CG  LEU A 113       9.791 -15.503  13.286  1.00  1.09           C  
ATOM   1762  CD1 LEU A 113       8.411 -16.033  13.548  1.00  1.09           C  
ATOM   1763  CD2 LEU A 113      10.651 -15.801  14.450  1.00  1.09           C  
ATOM   1764  H   LEU A 113      11.064 -16.921   9.643  1.00  1.09           H  
ATOM   1765  HA  LEU A 113       8.568 -16.401  10.966  1.00  1.09           H  
ATOM   1766 1HB  LEU A 113      10.420 -17.203  12.210  1.00  1.09           H  
ATOM   1767 2HB  LEU A 113      11.376 -15.757  11.867  1.00  1.09           H  
ATOM   1768  HG  LEU A 113       9.737 -14.453  13.131  1.00  1.09           H  
ATOM   1769 1HD1 LEU A 113       8.005 -15.556  14.443  1.00  1.09           H  
ATOM   1770 2HD1 LEU A 113       7.768 -15.813  12.696  1.00  1.09           H  
ATOM   1771 3HD1 LEU A 113       8.460 -17.099  13.695  1.00  1.09           H  
ATOM   1772 1HD2 LEU A 113      10.246 -15.333  15.336  1.00  1.09           H  
ATOM   1773 2HD2 LEU A 113      10.697 -16.872  14.600  1.00  1.09           H  
ATOM   1774 3HD2 LEU A 113      11.633 -15.415  14.249  1.00  1.09           H  
ATOM   1775  N   PHE A 114      10.237 -13.746  10.003  1.00  1.05           N  
ATOM   1776  CA  PHE A 114      10.099 -12.335   9.694  1.00  1.05           C  
ATOM   1777  C   PHE A 114       8.879 -12.091   8.817  1.00  1.05           C  
ATOM   1778  O   PHE A 114       8.071 -11.200   9.095  1.00  1.05           O  
ATOM   1779  CB  PHE A 114      11.390 -11.832   9.067  1.00  1.05           C  
ATOM   1780  CG  PHE A 114      11.381 -10.450   8.572  1.00  1.05           C  
ATOM   1781  CD1 PHE A 114      11.323  -9.381   9.441  1.00  1.05           C  
ATOM   1782  CD2 PHE A 114      11.515 -10.206   7.219  1.00  1.05           C  
ATOM   1783  CE1 PHE A 114      11.366  -8.100   8.958  1.00  1.05           C  
ATOM   1784  CE2 PHE A 114      11.578  -8.919   6.742  1.00  1.05           C  
ATOM   1785  CZ  PHE A 114      11.499  -7.865   7.616  1.00  1.05           C  
ATOM   1786  H   PHE A 114      11.120 -14.204   9.783  1.00  1.05           H  
ATOM   1787  HA  PHE A 114       9.957 -11.793  10.625  1.00  1.05           H  
ATOM   1788 1HB  PHE A 114      12.198 -11.930   9.790  1.00  1.05           H  
ATOM   1789 2HB  PHE A 114      11.637 -12.480   8.230  1.00  1.05           H  
ATOM   1790  HD1 PHE A 114      11.232  -9.563  10.512  1.00  1.05           H  
ATOM   1791  HD2 PHE A 114      11.582 -11.054   6.532  1.00  1.05           H  
ATOM   1792  HE1 PHE A 114      11.302  -7.272   9.635  1.00  1.05           H  
ATOM   1793  HE2 PHE A 114      11.687  -8.735   5.675  1.00  1.05           H  
ATOM   1794  HZ  PHE A 114      11.543  -6.842   7.245  1.00  1.05           H  
ATOM   1795  N   ALA A 115       8.725 -12.861   7.740  1.00  1.02           N  
ATOM   1796  CA  ALA A 115       7.558 -12.679   6.893  1.00  1.02           C  
ATOM   1797  C   ALA A 115       6.251 -12.889   7.671  1.00  1.02           C  
ATOM   1798  O   ALA A 115       5.294 -12.123   7.498  1.00  1.02           O  
ATOM   1799  CB  ALA A 115       7.625 -13.649   5.729  1.00  1.02           C  
ATOM   1800  H   ALA A 115       9.413 -13.577   7.499  1.00  1.02           H  
ATOM   1801  HA  ALA A 115       7.565 -11.664   6.518  1.00  1.02           H  
ATOM   1802 1HB  ALA A 115       6.767 -13.501   5.078  1.00  1.02           H  
ATOM   1803 2HB  ALA A 115       8.545 -13.480   5.171  1.00  1.02           H  
ATOM   1804 3HB  ALA A 115       7.621 -14.671   6.115  1.00  1.02           H  
ATOM   1805  N   ARG A 116       6.221 -13.891   8.559  1.00  0.99           N  
ATOM   1806  CA  ARG A 116       5.027 -14.175   9.353  1.00  0.99           C  
ATOM   1807  C   ARG A 116       4.751 -13.042  10.355  1.00  0.99           C  
ATOM   1808  O   ARG A 116       3.600 -12.633  10.548  1.00  0.99           O  
ATOM   1809  CB  ARG A 116       5.179 -15.530  10.034  1.00  0.99           C  
ATOM   1810  CG  ARG A 116       5.118 -16.724   9.039  1.00  0.99           C  
ATOM   1811  CD  ARG A 116       5.305 -18.025   9.709  1.00  0.99           C  
ATOM   1812  NE  ARG A 116       5.380 -19.159   8.771  1.00  0.99           N  
ATOM   1813  CZ  ARG A 116       4.351 -19.779   8.181  1.00  0.99           C  
ATOM   1814  NH1 ARG A 116       3.098 -19.412   8.368  1.00  0.99           N  
ATOM   1815  NH2 ARG A 116       4.645 -20.791   7.393  1.00  0.99           N  
ATOM   1816  H   ARG A 116       7.041 -14.496   8.661  1.00  0.99           H  
ATOM   1817  HA  ARG A 116       4.178 -14.245   8.675  1.00  0.99           H  
ATOM   1818 1HB  ARG A 116       6.132 -15.576  10.556  1.00  0.99           H  
ATOM   1819 2HB  ARG A 116       4.387 -15.669  10.773  1.00  0.99           H  
ATOM   1820 1HG  ARG A 116       4.135 -16.738   8.565  1.00  0.99           H  
ATOM   1821 2HG  ARG A 116       5.888 -16.613   8.278  1.00  0.99           H  
ATOM   1822 1HD  ARG A 116       6.247 -17.972  10.223  1.00  0.99           H  
ATOM   1823 2HD  ARG A 116       4.503 -18.213  10.418  1.00  0.99           H  
ATOM   1824  HE  ARG A 116       6.299 -19.568   8.561  1.00  0.99           H  
ATOM   1825 1HH1 ARG A 116       2.856 -18.634   9.008  1.00  0.99           H  
ATOM   1826 2HH1 ARG A 116       2.353 -19.910   7.917  1.00  0.99           H  
ATOM   1827 1HH2 ARG A 116       5.640 -21.047   7.299  1.00  0.99           H  
ATOM   1828 2HH2 ARG A 116       3.919 -21.304   6.924  1.00  0.99           H  
ATOM   1829  N   ILE A 117       5.814 -12.486  10.942  1.00  0.99           N  
ATOM   1830  CA  ILE A 117       5.685 -11.371  11.873  1.00  0.99           C  
ATOM   1831  C   ILE A 117       5.113 -10.176  11.158  1.00  0.99           C  
ATOM   1832  O   ILE A 117       4.161  -9.561  11.641  1.00  0.99           O  
ATOM   1833  CB  ILE A 117       7.049 -10.997  12.484  1.00  0.99           C  
ATOM   1834  CG1 ILE A 117       7.524 -12.079  13.408  1.00  0.99           C  
ATOM   1835  CG2 ILE A 117       7.005  -9.661  13.196  1.00  0.99           C  
ATOM   1836  CD1 ILE A 117       8.935 -11.907  13.757  1.00  0.99           C  
ATOM   1837  H   ILE A 117       6.736 -12.868  10.751  1.00  0.99           H  
ATOM   1838  HA  ILE A 117       5.007 -11.648  12.672  1.00  0.99           H  
ATOM   1839  HB  ILE A 117       7.776 -10.931  11.678  1.00  0.99           H  
ATOM   1840 1HG1 ILE A 117       6.942 -12.048  14.322  1.00  0.99           H  
ATOM   1841 2HG1 ILE A 117       7.382 -13.046  12.944  1.00  0.99           H  
ATOM   1842 1HG2 ILE A 117       7.994  -9.423  13.581  1.00  0.99           H  
ATOM   1843 2HG2 ILE A 117       6.706  -8.905  12.488  1.00  0.99           H  
ATOM   1844 3HG2 ILE A 117       6.305  -9.693  14.012  1.00  0.99           H  
ATOM   1845 1HD1 ILE A 117       9.247 -12.691  14.418  1.00  0.99           H  
ATOM   1846 2HD1 ILE A 117       9.519 -11.953  12.852  1.00  0.99           H  
ATOM   1847 3HD1 ILE A 117       9.076 -10.947  14.238  1.00  0.99           H  
ATOM   1848  N   ARG A 118       5.648  -9.866   9.979  1.00  1.02           N  
ATOM   1849  CA  ARG A 118       5.142  -8.727   9.246  1.00  1.02           C  
ATOM   1850  C   ARG A 118       3.681  -8.915   8.887  1.00  1.02           C  
ATOM   1851  O   ARG A 118       2.887  -7.985   9.029  1.00  1.02           O  
ATOM   1852  CB  ARG A 118       5.931  -8.510   7.967  1.00  1.02           C  
ATOM   1853  CG  ARG A 118       7.326  -7.955   8.146  1.00  1.02           C  
ATOM   1854  CD  ARG A 118       7.956  -7.696   6.841  1.00  1.02           C  
ATOM   1855  NE  ARG A 118       8.267  -8.926   6.140  1.00  1.02           N  
ATOM   1856  CZ  ARG A 118       8.721  -8.990   4.872  1.00  1.02           C  
ATOM   1857  NH1 ARG A 118       8.920  -7.882   4.195  1.00  1.02           N  
ATOM   1858  NH2 ARG A 118       8.979 -10.156   4.303  1.00  1.02           N  
ATOM   1859  H   ARG A 118       6.430 -10.410   9.610  1.00  1.02           H  
ATOM   1860  HA  ARG A 118       5.241  -7.842   9.872  1.00  1.02           H  
ATOM   1861 1HB  ARG A 118       6.031  -9.465   7.449  1.00  1.02           H  
ATOM   1862 2HB  ARG A 118       5.382  -7.838   7.309  1.00  1.02           H  
ATOM   1863 1HG  ARG A 118       7.278  -7.020   8.697  1.00  1.02           H  
ATOM   1864 2HG  ARG A 118       7.943  -8.669   8.695  1.00  1.02           H  
ATOM   1865 1HD  ARG A 118       7.269  -7.122   6.224  1.00  1.02           H  
ATOM   1866 2HD  ARG A 118       8.867  -7.132   6.978  1.00  1.02           H  
ATOM   1867  HE  ARG A 118       8.132  -9.792   6.646  1.00  1.02           H  
ATOM   1868 1HH1 ARG A 118       8.743  -6.988   4.630  1.00  1.02           H  
ATOM   1869 2HH1 ARG A 118       9.266  -7.925   3.246  1.00  1.02           H  
ATOM   1870 1HH2 ARG A 118       8.838 -11.016   4.813  1.00  1.02           H  
ATOM   1871 2HH2 ARG A 118       9.321 -10.188   3.354  1.00  1.02           H  
ATOM   1872  N   ALA A 119       3.290 -10.133   8.500  1.00  1.10           N  
ATOM   1873  CA  ALA A 119       1.897 -10.371   8.153  1.00  1.10           C  
ATOM   1874  C   ALA A 119       0.978 -10.095   9.342  1.00  1.10           C  
ATOM   1875  O   ALA A 119      -0.082  -9.474   9.188  1.00  1.10           O  
ATOM   1876  CB  ALA A 119       1.726 -11.809   7.693  1.00  1.10           C  
ATOM   1877  H   ALA A 119       3.972 -10.884   8.390  1.00  1.10           H  
ATOM   1878  HA  ALA A 119       1.626  -9.695   7.346  1.00  1.10           H  
ATOM   1879 1HB  ALA A 119       0.690 -11.982   7.412  1.00  1.10           H  
ATOM   1880 2HB  ALA A 119       2.375 -11.992   6.836  1.00  1.10           H  
ATOM   1881 3HB  ALA A 119       2.000 -12.480   8.502  1.00  1.10           H  
ATOM   1882  N   GLN A 120       1.406 -10.510  10.533  1.00  1.28           N  
ATOM   1883  CA  GLN A 120       0.604 -10.320  11.731  1.00  1.28           C  
ATOM   1884  C   GLN A 120       0.597  -8.876  12.228  1.00  1.28           C  
ATOM   1885  O   GLN A 120      -0.398  -8.420  12.793  1.00  1.28           O  
ATOM   1886  CB  GLN A 120       1.073 -11.281  12.808  1.00  1.28           C  
ATOM   1887  CG  GLN A 120       0.761 -12.736  12.515  1.00  1.28           C  
ATOM   1888  CD  GLN A 120      -0.732 -12.960  12.399  1.00  1.28           C  
ATOM   1889  OE1 GLN A 120      -1.500 -12.499  13.248  1.00  1.28           O  
ATOM   1890  NE2 GLN A 120      -1.159 -13.670  11.359  1.00  1.28           N  
ATOM   1891  H   GLN A 120       2.292 -11.018  10.599  1.00  1.28           H  
ATOM   1892  HA  GLN A 120      -0.424 -10.581  11.485  1.00  1.28           H  
ATOM   1893 1HB  GLN A 120       2.153 -11.208  12.863  1.00  1.28           H  
ATOM   1894 2HB  GLN A 120       0.657 -11.006  13.770  1.00  1.28           H  
ATOM   1895 1HG  GLN A 120       1.231 -13.015  11.570  1.00  1.28           H  
ATOM   1896 2HG  GLN A 120       1.149 -13.357  13.326  1.00  1.28           H  
ATOM   1897 1HE2 GLN A 120      -2.138 -13.845  11.235  1.00  1.28           H  
ATOM   1898 2HE2 GLN A 120      -0.500 -14.030  10.695  1.00  1.28           H  
ATOM   1899  N   LEU A 121       1.698  -8.152  12.027  1.00  1.60           N  
ATOM   1900  CA  LEU A 121       1.759  -6.749  12.426  1.00  1.60           C  
ATOM   1901  C   LEU A 121       0.900  -5.894  11.487  1.00  1.60           C  
ATOM   1902  O   LEU A 121       0.270  -4.925  11.910  1.00  1.60           O  
ATOM   1903  CB  LEU A 121       3.207  -6.249  12.403  1.00  1.60           C  
ATOM   1904  CG  LEU A 121       4.163  -6.839  13.463  1.00  1.60           C  
ATOM   1905  CD1 LEU A 121       5.557  -6.397  13.137  1.00  1.60           C  
ATOM   1906  CD2 LEU A 121       3.760  -6.366  14.855  1.00  1.60           C  
ATOM   1907  H   LEU A 121       2.515  -8.590  11.600  1.00  1.60           H  
ATOM   1908  HA  LEU A 121       1.367  -6.657  13.438  1.00  1.60           H  
ATOM   1909 1HB  LEU A 121       3.627  -6.481  11.423  1.00  1.60           H  
ATOM   1910 2HB  LEU A 121       3.201  -5.167  12.527  1.00  1.60           H  
ATOM   1911  HG  LEU A 121       4.127  -7.916  13.430  1.00  1.60           H  
ATOM   1912 1HD1 LEU A 121       6.251  -6.801  13.847  1.00  1.60           H  
ATOM   1913 2HD1 LEU A 121       5.814  -6.751  12.142  1.00  1.60           H  
ATOM   1914 3HD1 LEU A 121       5.612  -5.329  13.157  1.00  1.60           H  
ATOM   1915 1HD2 LEU A 121       4.446  -6.778  15.589  1.00  1.60           H  
ATOM   1916 2HD2 LEU A 121       3.797  -5.282  14.898  1.00  1.60           H  
ATOM   1917 3HD2 LEU A 121       2.746  -6.700  15.075  1.00  1.60           H  
ATOM   1918  N   ARG A 122       0.885  -6.259  10.200  1.00  2.13           N  
ATOM   1919  CA  ARG A 122       0.111  -5.557   9.180  1.00  2.13           C  
ATOM   1920  C   ARG A 122      -1.385  -5.828   9.276  1.00  2.13           C  
ATOM   1921  O   ARG A 122      -2.199  -4.958   8.962  1.00  2.13           O  
ATOM   1922  CB  ARG A 122       0.579  -5.956   7.794  1.00  2.13           C  
ATOM   1923  CG  ARG A 122       1.950  -5.441   7.385  1.00  2.13           C  
ATOM   1924  CD  ARG A 122       2.369  -6.030   6.092  1.00  2.13           C  
ATOM   1925  NE  ARG A 122       3.662  -5.539   5.650  1.00  2.13           N  
ATOM   1926  CZ  ARG A 122       4.343  -6.037   4.601  1.00  2.13           C  
ATOM   1927  NH1 ARG A 122       3.847  -7.044   3.916  1.00  2.13           N  
ATOM   1928  NH2 ARG A 122       5.505  -5.513   4.258  1.00  2.13           N  
ATOM   1929  H   ARG A 122       1.454  -7.051   9.903  1.00  2.13           H  
ATOM   1930  HA  ARG A 122       0.276  -4.488   9.308  1.00  2.13           H  
ATOM   1931 1HB  ARG A 122       0.613  -7.046   7.735  1.00  2.13           H  
ATOM   1932 2HB  ARG A 122      -0.142  -5.613   7.054  1.00  2.13           H  
ATOM   1933 1HG  ARG A 122       1.907  -4.359   7.269  1.00  2.13           H  
ATOM   1934 2HG  ARG A 122       2.686  -5.691   8.144  1.00  2.13           H  
ATOM   1935 1HD  ARG A 122       2.439  -7.114   6.207  1.00  2.13           H  
ATOM   1936 2HD  ARG A 122       1.633  -5.793   5.327  1.00  2.13           H  
ATOM   1937  HE  ARG A 122       4.068  -4.760   6.153  1.00  2.13           H  
ATOM   1938 1HH1 ARG A 122       2.956  -7.443   4.180  1.00  2.13           H  
ATOM   1939 2HH1 ARG A 122       4.352  -7.418   3.126  1.00  2.13           H  
ATOM   1940 1HH2 ARG A 122       5.881  -4.734   4.781  1.00  2.13           H  
ATOM   1941 2HH2 ARG A 122       6.010  -5.884   3.467  1.00  2.13           H  
ATOM   1942  N   ALA A 123      -1.757  -7.038   9.693  1.00  2.94           N  
ATOM   1943  CA  ALA A 123      -3.161  -7.393   9.771  1.00  2.94           C  
ATOM   1944  C   ALA A 123      -3.889  -6.408  10.696  1.00  2.94           C  
ATOM   1945  O   ALA A 123      -3.350  -6.045  11.738  1.00  2.94           O  
ATOM   1946  CB  ALA A 123      -3.305  -8.813  10.293  1.00  2.94           C  
ATOM   1947  H   ALA A 123      -1.056  -7.746   9.908  1.00  2.94           H  
ATOM   1948  HA  ALA A 123      -3.565  -7.335   8.769  1.00  2.94           H  
ATOM   1949 1HB  ALA A 123      -4.355  -9.091  10.339  1.00  2.94           H  
ATOM   1950 2HB  ALA A 123      -2.774  -9.497   9.629  1.00  2.94           H  
ATOM   1951 3HB  ALA A 123      -2.868  -8.873  11.293  1.00  2.94           H  
ATOM   1952  N   PRO A 124      -5.121  -5.980  10.363  1.00  4.03           N  
ATOM   1953  CA  PRO A 124      -5.934  -5.051  11.128  1.00  4.03           C  
ATOM   1954  C   PRO A 124      -6.478  -5.648  12.411  1.00  4.03           C  
ATOM   1955  O   PRO A 124      -6.736  -6.850  12.498  1.00  4.03           O  
ATOM   1956  CB  PRO A 124      -7.075  -4.724  10.158  1.00  4.03           C  
ATOM   1957  CG  PRO A 124      -7.193  -5.948   9.277  1.00  4.03           C  
ATOM   1958  CD  PRO A 124      -5.768  -6.454   9.119  1.00  4.03           C  
ATOM   1959  HA  PRO A 124      -5.334  -4.155  11.348  1.00  4.03           H  
ATOM   1960 1HB  PRO A 124      -7.998  -4.520  10.726  1.00  4.03           H  
ATOM   1961 2HB  PRO A 124      -6.835  -3.812   9.593  1.00  4.03           H  
ATOM   1962 1HG  PRO A 124      -7.857  -6.689   9.749  1.00  4.03           H  
ATOM   1963 2HG  PRO A 124      -7.656  -5.676   8.314  1.00  4.03           H  
ATOM   1964 1HD  PRO A 124      -5.783  -7.549   9.061  1.00  4.03           H  
ATOM   1965 2HD  PRO A 124      -5.298  -5.984   8.237  1.00  4.03           H  
ATOM   1966  N   ASP A 125      -6.794  -4.785  13.367  1.00  5.34           N  
ATOM   1967  CA  ASP A 125      -7.410  -5.214  14.620  1.00  5.34           C  
ATOM   1968  C   ASP A 125      -8.916  -5.402  14.454  1.00  5.34           C  
ATOM   1969  O   ASP A 125      -9.717  -4.619  14.968  1.00  5.34           O  
ATOM   1970  CB  ASP A 125      -7.137  -4.185  15.714  1.00  5.34           C  
ATOM   1971  CG  ASP A 125      -5.676  -4.136  16.129  1.00  5.34           C  
ATOM   1972  OD1 ASP A 125      -5.067  -5.172  16.238  1.00  5.34           O  
ATOM   1973  OD2 ASP A 125      -5.174  -3.056  16.307  1.00  5.34           O  
ATOM   1974  H   ASP A 125      -6.577  -3.807  13.240  1.00  5.34           H  
ATOM   1975  HA  ASP A 125      -6.975  -6.170  14.914  1.00  5.34           H  
ATOM   1976 1HB  ASP A 125      -7.436  -3.196  15.366  1.00  5.34           H  
ATOM   1977 2HB  ASP A 125      -7.743  -4.419  16.590  1.00  5.34           H  
ATOM   1978  N   SER A 126      -9.272  -6.434  13.703  1.00  6.61           N  
ATOM   1979  CA  SER A 126     -10.653  -6.725  13.352  1.00  6.61           C  
ATOM   1980  C   SER A 126     -10.924  -8.226  13.360  1.00  6.61           C  
ATOM   1981  O   SER A 126     -11.514  -8.760  12.420  1.00  6.61           O  
ATOM   1982  OXT SER A 126     -10.726  -8.862  14.395  1.00  6.61           O  
ATOM   1983  CB  SER A 126     -10.956  -6.149  11.981  1.00  6.61           C  
ATOM   1984  OG  SER A 126     -12.267  -6.441  11.586  1.00  6.61           O  
ATOM   1985  H   SER A 126      -8.511  -7.003  13.328  1.00  6.61           H  
ATOM   1986  HA  SER A 126     -11.305  -6.253  14.088  1.00  6.61           H  
ATOM   1987 1HB  SER A 126     -10.811  -5.068  12.003  1.00  6.61           H  
ATOM   1988 2HB  SER A 126     -10.252  -6.556  11.253  1.00  6.61           H  
ATOM   1989  HG  SER A 126     -12.838  -6.018  12.233  1.00  6.61           H  
TER    1990
ENDMDL

REMARK ID 71776 MODEL 4 2021-04-24_00000144_1_11
PFRMAT TS
TARGET 2021-04-24_00000144_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.417   2.143   0.614  1.00 11.64           N  
ATOM      2  CA  GLY A   1       0.501   1.678  -0.422  1.00 11.64           C  
ATOM      3  C   GLY A   1       1.649   2.659  -0.630  1.00 11.64           C  
ATOM      4  O   GLY A   1       2.119   2.856  -1.750  1.00 11.64           O  
ATOM      5  H   GLY A   1      -1.388   2.291   0.375  1.00 11.64           H  
ATOM      6 1HA  GLY A   1       0.898   0.702  -0.145  1.00 11.64           H  
ATOM      7 2HA  GLY A   1      -0.043   1.548  -1.357  1.00 11.64           H  
ATOM      8  N   SER A   2       2.114   3.257   0.466  1.00 10.69           N  
ATOM      9  CA  SER A   2       3.228   4.212   0.431  1.00 10.69           C  
ATOM     10  C   SER A   2       4.595   3.524   0.355  1.00 10.69           C  
ATOM     11  O   SER A   2       5.620   4.157   0.086  1.00 10.69           O  
ATOM     12  CB  SER A   2       3.184   5.108   1.655  1.00 10.69           C  
ATOM     13  OG  SER A   2       3.465   4.383   2.820  1.00 10.69           O  
ATOM     14  H   SER A   2       1.658   3.047   1.345  1.00 10.69           H  
ATOM     15  HA  SER A   2       3.113   4.835  -0.457  1.00 10.69           H  
ATOM     16 1HB  SER A   2       3.910   5.912   1.540  1.00 10.69           H  
ATOM     17 2HB  SER A   2       2.198   5.564   1.735  1.00 10.69           H  
ATOM     18  HG  SER A   2       4.335   3.996   2.684  1.00 10.69           H  
ATOM     19  N   ALA A   3       4.616   2.212   0.568  1.00  9.43           N  
ATOM     20  CA  ALA A   3       5.859   1.443   0.574  1.00  9.43           C  
ATOM     21  C   ALA A   3       6.335   1.171  -0.843  1.00  9.43           C  
ATOM     22  O   ALA A   3       6.287   0.042  -1.324  1.00  9.43           O  
ATOM     23  CB  ALA A   3       5.665   0.128   1.307  1.00  9.43           C  
ATOM     24  H   ALA A   3       3.742   1.744   0.750  1.00  9.43           H  
ATOM     25  HA  ALA A   3       6.622   2.032   1.085  1.00  9.43           H  
ATOM     26 1HB  ALA A   3       6.608  -0.421   1.317  1.00  9.43           H  
ATOM     27 2HB  ALA A   3       5.347   0.322   2.331  1.00  9.43           H  
ATOM     28 3HB  ALA A   3       4.906  -0.464   0.797  1.00  9.43           H  
ATOM     29  N   LYS A   4       6.810   2.221  -1.498  1.00  7.87           N  
ATOM     30  CA  LYS A   4       7.229   2.161  -2.894  1.00  7.87           C  
ATOM     31  C   LYS A   4       8.692   1.781  -3.099  1.00  7.87           C  
ATOM     32  O   LYS A   4       9.134   1.630  -4.228  1.00  7.87           O  
ATOM     33  CB  LYS A   4       6.927   3.487  -3.577  1.00  7.87           C  
ATOM     34  CG  LYS A   4       5.430   3.777  -3.672  1.00  7.87           C  
ATOM     35  CD  LYS A   4       5.140   5.086  -4.373  1.00  7.87           C  
ATOM     36  CE  LYS A   4       3.638   5.329  -4.456  1.00  7.87           C  
ATOM     37  NZ  LYS A   4       3.318   6.621  -5.126  1.00  7.87           N  
ATOM     38  H   LYS A   4       6.793   3.114  -1.005  1.00  7.87           H  
ATOM     39  HA  LYS A   4       6.629   1.395  -3.384  1.00  7.87           H  
ATOM     40 1HB  LYS A   4       7.393   4.300  -3.018  1.00  7.87           H  
ATOM     41 2HB  LYS A   4       7.347   3.490  -4.582  1.00  7.87           H  
ATOM     42 1HG  LYS A   4       4.942   2.967  -4.215  1.00  7.87           H  
ATOM     43 2HG  LYS A   4       5.004   3.815  -2.668  1.00  7.87           H  
ATOM     44 1HD  LYS A   4       5.603   5.904  -3.820  1.00  7.87           H  
ATOM     45 2HD  LYS A   4       5.556   5.065  -5.380  1.00  7.87           H  
ATOM     46 1HE  LYS A   4       3.178   4.517  -5.017  1.00  7.87           H  
ATOM     47 2HE  LYS A   4       3.223   5.338  -3.445  1.00  7.87           H  
ATOM     48 1HZ  LYS A   4       2.315   6.739  -5.159  1.00  7.87           H  
ATOM     49 2HZ  LYS A   4       3.730   7.384  -4.608  1.00  7.87           H  
ATOM     50 3HZ  LYS A   4       3.688   6.615  -6.066  1.00  7.87           H  
ATOM     51  N   ASP A   5       9.448   1.614  -2.015  1.00  6.14           N  
ATOM     52  CA  ASP A   5      10.859   1.245  -2.131  1.00  6.14           C  
ATOM     53  C   ASP A   5      11.070  -0.122  -2.835  1.00  6.14           C  
ATOM     54  O   ASP A   5      11.851  -0.189  -3.788  1.00  6.14           O  
ATOM     55  CB  ASP A   5      11.589   1.311  -0.773  1.00  6.14           C  
ATOM     56  CG  ASP A   5      13.123   1.064  -0.888  1.00  6.14           C  
ATOM     57  OD1 ASP A   5      13.803   1.897  -1.459  1.00  6.14           O  
ATOM     58  OD2 ASP A   5      13.602   0.056  -0.410  1.00  6.14           O  
ATOM     59  H   ASP A   5       9.032   1.750  -1.107  1.00  6.14           H  
ATOM     60  HA  ASP A   5      11.339   1.996  -2.759  1.00  6.14           H  
ATOM     61 1HB  ASP A   5      11.446   2.306  -0.352  1.00  6.14           H  
ATOM     62 2HB  ASP A   5      11.183   0.619  -0.067  1.00  6.14           H  
ATOM     63  N   PRO A   6      10.420  -1.249  -2.427  1.00  4.49           N  
ATOM     64  CA  PRO A   6      10.613  -2.567  -3.016  1.00  4.49           C  
ATOM     65  C   PRO A   6       9.890  -2.670  -4.353  1.00  4.49           C  
ATOM     66  O   PRO A   6       8.894  -3.381  -4.492  1.00  4.49           O  
ATOM     67  CB  PRO A   6      10.018  -3.501  -1.963  1.00  4.49           C  
ATOM     68  CG  PRO A   6       8.909  -2.694  -1.340  1.00  4.49           C  
ATOM     69  CD  PRO A   6       9.419  -1.262  -1.321  1.00  4.49           C  
ATOM     70  HA  PRO A   6      11.691  -2.750  -3.145  1.00  4.49           H  
ATOM     71 1HB  PRO A   6       9.662  -4.428  -2.443  1.00  4.49           H  
ATOM     72 2HB  PRO A   6      10.795  -3.796  -1.239  1.00  4.49           H  
ATOM     73 1HG  PRO A   6       7.986  -2.793  -1.933  1.00  4.49           H  
ATOM     74 2HG  PRO A   6       8.677  -3.075  -0.333  1.00  4.49           H  
ATOM     75 1HD  PRO A   6       8.570  -0.658  -1.538  1.00  4.49           H  
ATOM     76 2HD  PRO A   6       9.861  -1.052  -0.356  1.00  4.49           H  
ATOM     77  N   MET A   7      10.402  -1.929  -5.320  1.00  3.14           N  
ATOM     78  CA  MET A   7       9.841  -1.820  -6.655  1.00  3.14           C  
ATOM     79  C   MET A   7      10.008  -3.139  -7.373  1.00  3.14           C  
ATOM     80  O   MET A   7      10.898  -3.916  -7.035  1.00  3.14           O  
ATOM     81  CB  MET A   7      10.545  -0.704  -7.416  1.00  3.14           C  
ATOM     82  CG  MET A   7      10.281   0.657  -6.868  1.00  3.14           C  
ATOM     83  SD  MET A   7      11.074   1.973  -7.775  1.00  3.14           S  
ATOM     84  CE  MET A   7      10.610   3.351  -6.722  1.00  3.14           C  
ATOM     85  H   MET A   7      11.217  -1.369  -5.082  1.00  3.14           H  
ATOM     86  HA  MET A   7       8.775  -1.600  -6.576  1.00  3.14           H  
ATOM     87 1HB  MET A   7      11.610  -0.847  -7.352  1.00  3.14           H  
ATOM     88 2HB  MET A   7      10.264  -0.724  -8.465  1.00  3.14           H  
ATOM     89 1HG  MET A   7       9.210   0.849  -6.830  1.00  3.14           H  
ATOM     90 2HG  MET A   7      10.663   0.683  -5.856  1.00  3.14           H  
ATOM     91 1HE  MET A   7      11.015   4.276  -7.126  1.00  3.14           H  
ATOM     92 2HE  MET A   7       9.521   3.417  -6.669  1.00  3.14           H  
ATOM     93 3HE  MET A   7      11.005   3.185  -5.715  1.00  3.14           H  
ATOM     94  N   LYS A   8       9.194  -3.385  -8.397  1.00  2.16           N  
ATOM     95  CA  LYS A   8       9.310  -4.652  -9.111  1.00  2.16           C  
ATOM     96  C   LYS A   8      10.705  -4.859  -9.698  1.00  2.16           C  
ATOM     97  O   LYS A   8      11.200  -5.985  -9.710  1.00  2.16           O  
ATOM     98  CB  LYS A   8       8.261  -4.733 -10.216  1.00  2.16           C  
ATOM     99  CG  LYS A   8       6.831  -4.933  -9.715  1.00  2.16           C  
ATOM    100  CD  LYS A   8       5.839  -4.958 -10.874  1.00  2.16           C  
ATOM    101  CE  LYS A   8       6.048  -6.217 -11.700  1.00  2.16           C  
ATOM    102  NZ  LYS A   8       5.070  -6.369 -12.816  1.00  2.16           N  
ATOM    103  H   LYS A   8       8.480  -2.720  -8.653  1.00  2.16           H  
ATOM    104  HA  LYS A   8       9.130  -5.461  -8.398  1.00  2.16           H  
ATOM    105 1HB  LYS A   8       8.288  -3.823 -10.815  1.00  2.16           H  
ATOM    106 2HB  LYS A   8       8.505  -5.567 -10.881  1.00  2.16           H  
ATOM    107 1HG  LYS A   8       6.772  -5.882  -9.176  1.00  2.16           H  
ATOM    108 2HG  LYS A   8       6.567  -4.129  -9.031  1.00  2.16           H  
ATOM    109 1HD  LYS A   8       4.818  -4.942 -10.492  1.00  2.16           H  
ATOM    110 2HD  LYS A   8       5.990  -4.087 -11.510  1.00  2.16           H  
ATOM    111 1HE  LYS A   8       7.053  -6.192 -12.117  1.00  2.16           H  
ATOM    112 2HE  LYS A   8       5.962  -7.082 -11.043  1.00  2.16           H  
ATOM    113 1HZ  LYS A   8       5.308  -7.256 -13.300  1.00  2.16           H  
ATOM    114 2HZ  LYS A   8       4.135  -6.418 -12.457  1.00  2.16           H  
ATOM    115 3HZ  LYS A   8       5.153  -5.599 -13.455  1.00  2.16           H  
ATOM    116  N   GLN A   9      11.326  -3.782 -10.210  1.00  1.52           N  
ATOM    117  CA  GLN A   9      12.694  -3.869 -10.732  1.00  1.52           C  
ATOM    118  C   GLN A   9      12.857  -5.076 -11.650  1.00  1.52           C  
ATOM    119  O   GLN A   9      13.486  -6.048 -11.253  1.00  1.52           O  
ATOM    120  CB  GLN A   9      13.704  -3.953  -9.594  1.00  1.52           C  
ATOM    121  CG  GLN A   9      13.735  -2.737  -8.637  1.00  1.52           C  
ATOM    122  CD  GLN A   9      14.305  -1.447  -9.238  1.00  1.52           C  
ATOM    123  OE1 GLN A   9      14.699  -1.402 -10.398  1.00  1.52           O  
ATOM    124  NE2 GLN A   9      14.372  -0.395  -8.425  1.00  1.52           N  
ATOM    125  H   GLN A   9      10.856  -2.893 -10.199  1.00  1.52           H  
ATOM    126  HA  GLN A   9      12.895  -2.973 -11.318  1.00  1.52           H  
ATOM    127 1HB  GLN A   9      13.500  -4.837  -9.004  1.00  1.52           H  
ATOM    128 2HB  GLN A   9      14.690  -4.084 -10.020  1.00  1.52           H  
ATOM    129 1HG  GLN A   9      12.719  -2.543  -8.360  1.00  1.52           H  
ATOM    130 2HG  GLN A   9      14.300  -2.984  -7.747  1.00  1.52           H  
ATOM    131 1HE2 GLN A   9      14.748   0.474  -8.759  1.00  1.52           H  
ATOM    132 2HE2 GLN A   9      14.060  -0.469  -7.476  1.00  1.52           H  
ATOM    133  N   THR A  10      12.223  -5.089 -12.812  1.00  1.14           N  
ATOM    134  CA  THR A  10      12.246  -6.325 -13.592  1.00  1.14           C  
ATOM    135  C   THR A  10      13.679  -6.747 -13.900  1.00  1.14           C  
ATOM    136  O   THR A  10      14.467  -5.982 -14.473  1.00  1.14           O  
ATOM    137  CB  THR A  10      11.457  -6.191 -14.913  1.00  1.14           C  
ATOM    138  OG1 THR A  10      10.090  -5.831 -14.643  1.00  1.14           O  
ATOM    139  CG2 THR A  10      11.492  -7.522 -15.695  1.00  1.14           C  
ATOM    140  H   THR A  10      11.798  -4.225 -13.153  1.00  1.14           H  
ATOM    141  HA  THR A  10      11.785  -7.111 -12.999  1.00  1.14           H  
ATOM    142  HB  THR A  10      11.902  -5.399 -15.509  1.00  1.14           H  
ATOM    143  HG1 THR A  10       9.566  -6.619 -14.380  1.00  1.14           H  
ATOM    144 1HG2 THR A  10      10.936  -7.410 -16.623  1.00  1.14           H  
ATOM    145 2HG2 THR A  10      12.522  -7.799 -15.924  1.00  1.14           H  
ATOM    146 3HG2 THR A  10      11.035  -8.309 -15.088  1.00  1.14           H  
ATOM    147  N   LEU A  11      13.998  -7.984 -13.564  1.00  0.93           N  
ATOM    148  CA  LEU A  11      15.322  -8.489 -13.825  1.00  0.93           C  
ATOM    149  C   LEU A  11      15.232  -9.534 -14.926  1.00  0.93           C  
ATOM    150  O   LEU A  11      14.299 -10.334 -14.943  1.00  0.93           O  
ATOM    151  CB  LEU A  11      15.896  -9.114 -12.539  1.00  0.93           C  
ATOM    152  CG  LEU A  11      15.850  -8.188 -11.297  1.00  0.93           C  
ATOM    153  CD1 LEU A  11      16.372  -8.863 -10.119  1.00  0.93           C  
ATOM    154  CD2 LEU A  11      16.618  -6.975 -11.538  1.00  0.93           C  
ATOM    155  H   LEU A  11      13.318  -8.557 -13.073  1.00  0.93           H  
ATOM    156  HA  LEU A  11      15.960  -7.677 -14.145  1.00  0.93           H  
ATOM    157 1HB  LEU A  11      15.328 -10.009 -12.304  1.00  0.93           H  
ATOM    158 2HB  LEU A  11      16.935  -9.394 -12.718  1.00  0.93           H  
ATOM    159  HG  LEU A  11      14.822  -7.946 -11.098  1.00  0.93           H  
ATOM    160 1HD1 LEU A  11      16.307  -8.198  -9.271  1.00  0.93           H  
ATOM    161 2HD1 LEU A  11      15.776  -9.750  -9.933  1.00  0.93           H  
ATOM    162 3HD1 LEU A  11      17.412  -9.127 -10.291  1.00  0.93           H  
ATOM    163 1HD2 LEU A  11      16.551  -6.336 -10.672  1.00  0.93           H  
ATOM    164 2HD2 LEU A  11      17.630  -7.265 -11.712  1.00  0.93           H  
ATOM    165 3HD2 LEU A  11      16.214  -6.453 -12.407  1.00  0.93           H  
ATOM    166  N   LEU A  12      16.204  -9.540 -15.820  1.00  0.85           N  
ATOM    167  CA  LEU A  12      16.275 -10.585 -16.839  1.00  0.85           C  
ATOM    168  C   LEU A  12      17.491 -11.437 -16.646  1.00  0.85           C  
ATOM    169  O   LEU A  12      18.605 -10.932 -16.617  1.00  0.85           O  
ATOM    170  CB  LEU A  12      16.308 -10.005 -18.247  1.00  0.85           C  
ATOM    171  CG  LEU A  12      16.594 -10.994 -19.398  1.00  0.85           C  
ATOM    172  CD1 LEU A  12      15.502 -12.013 -19.520  1.00  0.85           C  
ATOM    173  CD2 LEU A  12      16.745 -10.210 -20.702  1.00  0.85           C  
ATOM    174  H   LEU A  12      16.909  -8.804 -15.774  1.00  0.85           H  
ATOM    175  HA  LEU A  12      15.405 -11.228 -16.746  1.00  0.85           H  
ATOM    176 1HB  LEU A  12      15.350  -9.523 -18.448  1.00  0.85           H  
ATOM    177 2HB  LEU A  12      17.053  -9.280 -18.267  1.00  0.85           H  
ATOM    178  HG  LEU A  12      17.516 -11.528 -19.186  1.00  0.85           H  
ATOM    179 1HD1 LEU A  12      15.765 -12.670 -20.321  1.00  0.85           H  
ATOM    180 2HD1 LEU A  12      15.412 -12.583 -18.598  1.00  0.85           H  
ATOM    181 3HD1 LEU A  12      14.556 -11.528 -19.739  1.00  0.85           H  
ATOM    182 1HD2 LEU A  12      16.958 -10.898 -21.517  1.00  0.85           H  
ATOM    183 2HD2 LEU A  12      15.820  -9.690 -20.903  1.00  0.85           H  
ATOM    184 3HD2 LEU A  12      17.558  -9.490 -20.610  1.00  0.85           H  
ATOM    185  N   LEU A  13      17.267 -12.724 -16.511  1.00  0.84           N  
ATOM    186  CA  LEU A  13      18.342 -13.667 -16.353  1.00  0.84           C  
ATOM    187  C   LEU A  13      18.562 -14.437 -17.645  1.00  0.84           C  
ATOM    188  O   LEU A  13      17.604 -15.005 -18.175  1.00  0.84           O  
ATOM    189  CB  LEU A  13      17.989 -14.668 -15.278  1.00  0.84           C  
ATOM    190  CG  LEU A  13      19.016 -15.641 -15.054  1.00  0.84           C  
ATOM    191  CD1 LEU A  13      20.177 -14.896 -14.446  1.00  0.84           C  
ATOM    192  CD2 LEU A  13      18.503 -16.733 -14.240  1.00  0.84           C  
ATOM    193  H   LEU A  13      16.311 -13.073 -16.500  1.00  0.84           H  
ATOM    194  HA  LEU A  13      19.247 -13.134 -16.090  1.00  0.84           H  
ATOM    195 1HB  LEU A  13      17.810 -14.139 -14.345  1.00  0.84           H  
ATOM    196 2HB  LEU A  13      17.079 -15.191 -15.568  1.00  0.84           H  
ATOM    197  HG  LEU A  13      19.342 -16.060 -15.996  1.00  0.84           H  
ATOM    198 1HD1 LEU A  13      20.994 -15.537 -14.263  1.00  0.84           H  
ATOM    199 2HD1 LEU A  13      20.488 -14.131 -15.139  1.00  0.84           H  
ATOM    200 3HD1 LEU A  13      19.872 -14.442 -13.518  1.00  0.84           H  
ATOM    201 1HD2 LEU A  13      19.294 -17.440 -14.086  1.00  0.84           H  
ATOM    202 2HD2 LEU A  13      18.163 -16.370 -13.320  1.00  0.84           H  
ATOM    203 3HD2 LEU A  13      17.679 -17.207 -14.757  1.00  0.84           H  
ATOM    204  N   VAL A  14      19.797 -14.469 -18.152  1.00  0.90           N  
ATOM    205  CA  VAL A  14      20.053 -15.263 -19.351  1.00  0.90           C  
ATOM    206  C   VAL A  14      21.089 -16.350 -19.040  1.00  0.90           C  
ATOM    207  O   VAL A  14      22.283 -16.047 -18.929  1.00  0.90           O  
ATOM    208  CB  VAL A  14      20.576 -14.377 -20.465  1.00  0.90           C  
ATOM    209  CG1 VAL A  14      20.766 -15.210 -21.752  1.00  0.90           C  
ATOM    210  CG2 VAL A  14      19.622 -13.157 -20.602  1.00  0.90           C  
ATOM    211  H   VAL A  14      20.536 -13.931 -17.697  1.00  0.90           H  
ATOM    212  HA  VAL A  14      19.130 -15.714 -19.672  1.00  0.90           H  
ATOM    213  HB  VAL A  14      21.555 -14.040 -20.197  1.00  0.90           H  
ATOM    214 1HG1 VAL A  14      21.177 -14.590 -22.542  1.00  0.90           H  
ATOM    215 2HG1 VAL A  14      21.448 -16.034 -21.548  1.00  0.90           H  
ATOM    216 3HG1 VAL A  14      19.800 -15.613 -22.070  1.00  0.90           H  
ATOM    217 1HG2 VAL A  14      19.989 -12.482 -21.352  1.00  0.90           H  
ATOM    218 2HG2 VAL A  14      18.629 -13.492 -20.863  1.00  0.90           H  
ATOM    219 3HG2 VAL A  14      19.585 -12.627 -19.650  1.00  0.90           H  
ATOM    220  N   GLU A  15      20.617 -17.590 -18.845  1.00  0.98           N  
ATOM    221  CA  GLU A  15      21.488 -18.697 -18.390  1.00  0.98           C  
ATOM    222  C   GLU A  15      21.172 -20.074 -18.967  1.00  0.98           C  
ATOM    223  O   GLU A  15      20.005 -20.468 -19.037  1.00  0.98           O  
ATOM    224  CB  GLU A  15      21.430 -18.863 -16.857  1.00  0.98           C  
ATOM    225  CG  GLU A  15      21.985 -17.726 -16.028  1.00  0.98           C  
ATOM    226  CD  GLU A  15      21.961 -18.025 -14.568  1.00  0.98           C  
ATOM    227  OE1 GLU A  15      21.433 -19.028 -14.237  1.00  0.98           O  
ATOM    228  OE2 GLU A  15      22.495 -17.276 -13.798  1.00  0.98           O  
ATOM    229  H   GLU A  15      19.629 -17.747 -19.052  1.00  0.98           H  
ATOM    230  HA  GLU A  15      22.508 -18.457 -18.677  1.00  0.98           H  
ATOM    231 1HB  GLU A  15      20.390 -19.003 -16.555  1.00  0.98           H  
ATOM    232 2HB  GLU A  15      21.973 -19.768 -16.573  1.00  0.98           H  
ATOM    233 1HG  GLU A  15      22.957 -17.539 -16.312  1.00  0.98           H  
ATOM    234 2HG  GLU A  15      21.427 -16.838 -16.230  1.00  0.98           H  
ATOM    235  N   ASP A  16      22.227 -20.877 -19.186  1.00  1.08           N  
ATOM    236  CA  ASP A  16      22.066 -22.287 -19.567  1.00  1.08           C  
ATOM    237  C   ASP A  16      22.034 -23.153 -18.316  1.00  1.08           C  
ATOM    238  O   ASP A  16      21.323 -24.164 -18.238  1.00  1.08           O  
ATOM    239  CB  ASP A  16      23.229 -22.803 -20.422  1.00  1.08           C  
ATOM    240  CG  ASP A  16      23.368 -22.200 -21.770  1.00  1.08           C  
ATOM    241  OD1 ASP A  16      22.462 -22.268 -22.549  1.00  1.08           O  
ATOM    242  OD2 ASP A  16      24.403 -21.690 -22.029  1.00  1.08           O  
ATOM    243  H   ASP A  16      23.167 -20.503 -19.047  1.00  1.08           H  
ATOM    244  HA  ASP A  16      21.128 -22.407 -20.109  1.00  1.08           H  
ATOM    245 1HB  ASP A  16      24.161 -22.621 -19.878  1.00  1.08           H  
ATOM    246 2HB  ASP A  16      23.132 -23.882 -20.535  1.00  1.08           H  
ATOM    247  N   ASP A  17      22.787 -22.745 -17.302  1.00  1.18           N  
ATOM    248  CA  ASP A  17      22.850 -23.567 -16.107  1.00  1.18           C  
ATOM    249  C   ASP A  17      21.612 -23.341 -15.253  1.00  1.18           C  
ATOM    250  O   ASP A  17      21.606 -22.548 -14.311  1.00  1.18           O  
ATOM    251  CB  ASP A  17      24.146 -23.279 -15.339  1.00  1.18           C  
ATOM    252  CG  ASP A  17      24.379 -24.158 -14.089  1.00  1.18           C  
ATOM    253  OD1 ASP A  17      23.439 -24.739 -13.600  1.00  1.18           O  
ATOM    254  OD2 ASP A  17      25.525 -24.266 -13.644  1.00  1.18           O  
ATOM    255  H   ASP A  17      23.365 -21.898 -17.395  1.00  1.18           H  
ATOM    256  HA  ASP A  17      22.869 -24.613 -16.409  1.00  1.18           H  
ATOM    257 1HB  ASP A  17      24.996 -23.397 -16.018  1.00  1.18           H  
ATOM    258 2HB  ASP A  17      24.145 -22.227 -15.029  1.00  1.18           H  
ATOM    259  N   LYS A  18      20.585 -24.133 -15.548  1.00  1.25           N  
ATOM    260  CA  LYS A  18      19.291 -24.033 -14.885  1.00  1.25           C  
ATOM    261  C   LYS A  18      19.400 -24.093 -13.367  1.00  1.25           C  
ATOM    262  O   LYS A  18      18.648 -23.415 -12.679  1.00  1.25           O  
ATOM    263  CB  LYS A  18      18.331 -25.124 -15.361  1.00  1.25           C  
ATOM    264  CG  LYS A  18      16.925 -25.020 -14.736  1.00  1.25           C  
ATOM    265  CD  LYS A  18      15.965 -26.050 -15.331  1.00  1.25           C  
ATOM    266  CE  LYS A  18      14.513 -25.870 -14.821  1.00  1.25           C  
ATOM    267  NZ  LYS A  18      14.329 -26.248 -13.372  1.00  1.25           N  
ATOM    268  H   LYS A  18      20.708 -24.738 -16.358  1.00  1.25           H  
ATOM    269  HA  LYS A  18      18.857 -23.068 -15.149  1.00  1.25           H  
ATOM    270 1HB  LYS A  18      18.233 -25.079 -16.447  1.00  1.25           H  
ATOM    271 2HB  LYS A  18      18.740 -26.101 -15.104  1.00  1.25           H  
ATOM    272 1HG  LYS A  18      16.992 -25.185 -13.653  1.00  1.25           H  
ATOM    273 2HG  LYS A  18      16.521 -24.017 -14.897  1.00  1.25           H  
ATOM    274 1HD  LYS A  18      15.970 -25.964 -16.418  1.00  1.25           H  
ATOM    275 2HD  LYS A  18      16.307 -27.050 -15.061  1.00  1.25           H  
ATOM    276 1HE  LYS A  18      14.222 -24.829 -14.947  1.00  1.25           H  
ATOM    277 2HE  LYS A  18      13.860 -26.496 -15.426  1.00  1.25           H  
ATOM    278 1HZ  LYS A  18      13.368 -26.113 -13.117  1.00  1.25           H  
ATOM    279 2HZ  LYS A  18      14.577 -27.209 -13.235  1.00  1.25           H  
ATOM    280 3HZ  LYS A  18      14.900 -25.670 -12.736  1.00  1.25           H  
ATOM    281  N   ASN A  19      20.296 -24.918 -12.825  1.00  1.30           N  
ATOM    282  CA  ASN A  19      20.389 -25.020 -11.369  1.00  1.30           C  
ATOM    283  C   ASN A  19      20.809 -23.681 -10.748  1.00  1.30           C  
ATOM    284  O   ASN A  19      20.366 -23.317  -9.648  1.00  1.30           O  
ATOM    285  CB  ASN A  19      21.358 -26.118 -10.974  1.00  1.30           C  
ATOM    286  CG  ASN A  19      20.811 -27.509 -11.214  1.00  1.30           C  
ATOM    287  OD1 ASN A  19      19.597 -27.720 -11.312  1.00  1.30           O  
ATOM    288  ND2 ASN A  19      21.696 -28.470 -11.309  1.00  1.30           N  
ATOM    289  H   ASN A  19      20.935 -25.441 -13.417  1.00  1.30           H  
ATOM    290  HA  ASN A  19      19.400 -25.266 -10.978  1.00  1.30           H  
ATOM    291 1HB  ASN A  19      22.282 -25.997 -11.548  1.00  1.30           H  
ATOM    292 2HB  ASN A  19      21.613 -26.015  -9.921  1.00  1.30           H  
ATOM    293 1HD2 ASN A  19      21.397 -29.412 -11.465  1.00  1.30           H  
ATOM    294 2HD2 ASN A  19      22.670 -28.260 -11.226  1.00  1.30           H  
ATOM    295  N   LEU A  20      21.659 -22.935 -11.463  1.00  1.32           N  
ATOM    296  CA  LEU A  20      22.125 -21.640 -10.990  1.00  1.32           C  
ATOM    297  C   LEU A  20      20.935 -20.706 -11.025  1.00  1.32           C  
ATOM    298  O   LEU A  20      20.640 -20.008 -10.045  1.00  1.32           O  
ATOM    299  CB  LEU A  20      23.255 -21.104 -11.893  1.00  1.32           C  
ATOM    300  CG  LEU A  20      23.892 -19.729 -11.544  1.00  1.32           C  
ATOM    301  CD1 LEU A  20      24.530 -19.786 -10.155  1.00  1.32           C  
ATOM    302  CD2 LEU A  20      24.936 -19.380 -12.635  1.00  1.32           C  
ATOM    303  H   LEU A  20      21.960 -23.251 -12.388  1.00  1.32           H  
ATOM    304  HA  LEU A  20      22.480 -21.733  -9.966  1.00  1.32           H  
ATOM    305 1HB  LEU A  20      24.044 -21.845 -11.933  1.00  1.32           H  
ATOM    306 2HB  LEU A  20      22.856 -20.994 -12.900  1.00  1.32           H  
ATOM    307  HG  LEU A  20      23.116 -18.956 -11.535  1.00  1.32           H  
ATOM    308 1HD1 LEU A  20      24.973 -18.817  -9.918  1.00  1.32           H  
ATOM    309 2HD1 LEU A  20      23.766 -20.025  -9.416  1.00  1.32           H  
ATOM    310 3HD1 LEU A  20      25.301 -20.550 -10.135  1.00  1.32           H  
ATOM    311 1HD2 LEU A  20      25.386 -18.412 -12.417  1.00  1.32           H  
ATOM    312 2HD2 LEU A  20      25.703 -20.139 -12.670  1.00  1.32           H  
ATOM    313 3HD2 LEU A  20      24.436 -19.336 -13.607  1.00  1.32           H  
ATOM    314  N   ALA A  21      20.222 -20.747 -12.160  1.00  1.32           N  
ATOM    315  CA  ALA A  21      19.066 -19.893 -12.370  1.00  1.32           C  
ATOM    316  C   ALA A  21      17.993 -20.143 -11.343  1.00  1.32           C  
ATOM    317  O   ALA A  21      17.446 -19.201 -10.787  1.00  1.32           O  
ATOM    318  CB  ALA A  21      18.455 -20.145 -13.744  1.00  1.32           C  
ATOM    319  H   ALA A  21      20.540 -21.361 -12.911  1.00  1.32           H  
ATOM    320  HA  ALA A  21      19.398 -18.863 -12.294  1.00  1.32           H  
ATOM    321 1HB  ALA A  21      17.607 -19.493 -13.893  1.00  1.32           H  
ATOM    322 2HB  ALA A  21      19.195 -19.960 -14.519  1.00  1.32           H  
ATOM    323 3HB  ALA A  21      18.121 -21.172 -13.807  1.00  1.32           H  
ATOM    324  N   ASP A  22      17.716 -21.390 -11.007  1.00  1.31           N  
ATOM    325  CA  ASP A  22      16.665 -21.617 -10.034  1.00  1.31           C  
ATOM    326  C   ASP A  22      17.018 -21.005  -8.684  1.00  1.31           C  
ATOM    327  O   ASP A  22      16.178 -20.367  -8.051  1.00  1.31           O  
ATOM    328  CB  ASP A  22      16.363 -23.108  -9.900  1.00  1.31           C  
ATOM    329  CG  ASP A  22      15.585 -23.695 -11.120  1.00  1.31           C  
ATOM    330  OD1 ASP A  22      15.077 -22.940 -11.912  1.00  1.31           O  
ATOM    331  OD2 ASP A  22      15.489 -24.908 -11.231  1.00  1.31           O  
ATOM    332  H   ASP A  22      18.191 -22.166 -11.461  1.00  1.31           H  
ATOM    333  HA  ASP A  22      15.761 -21.126 -10.394  1.00  1.31           H  
ATOM    334 1HB  ASP A  22      17.311 -23.650  -9.805  1.00  1.31           H  
ATOM    335 2HB  ASP A  22      15.792 -23.285  -8.991  1.00  1.31           H  
ATOM    336  N   GLY A  23      18.276 -21.131  -8.256  1.00  1.31           N  
ATOM    337  CA  GLY A  23      18.681 -20.527  -6.987  1.00  1.31           C  
ATOM    338  C   GLY A  23      18.514 -19.008  -7.043  1.00  1.31           C  
ATOM    339  O   GLY A  23      17.853 -18.392  -6.196  1.00  1.31           O  
ATOM    340  H   GLY A  23      18.956 -21.669  -8.801  1.00  1.31           H  
ATOM    341 1HA  GLY A  23      18.083 -20.934  -6.173  1.00  1.31           H  
ATOM    342 2HA  GLY A  23      19.723 -20.773  -6.780  1.00  1.31           H  
ATOM    343  N   LEU A  24      19.117 -18.421  -8.075  1.00  1.31           N  
ATOM    344  CA  LEU A  24      19.136 -16.986  -8.311  1.00  1.31           C  
ATOM    345  C   LEU A  24      17.737 -16.391  -8.411  1.00  1.31           C  
ATOM    346  O   LEU A  24      17.415 -15.422  -7.712  1.00  1.31           O  
ATOM    347  CB  LEU A  24      19.908 -16.746  -9.621  1.00  1.31           C  
ATOM    348  CG  LEU A  24      20.191 -15.339 -10.046  1.00  1.31           C  
ATOM    349  CD1 LEU A  24      21.402 -15.353 -10.954  1.00  1.31           C  
ATOM    350  CD2 LEU A  24      19.032 -14.811 -10.766  1.00  1.31           C  
ATOM    351  H   LEU A  24      19.611 -19.017  -8.741  1.00  1.31           H  
ATOM    352  HA  LEU A  24      19.660 -16.510  -7.485  1.00  1.31           H  
ATOM    353 1HB  LEU A  24      20.865 -17.264  -9.550  1.00  1.31           H  
ATOM    354 2HB  LEU A  24      19.347 -17.214 -10.429  1.00  1.31           H  
ATOM    355  HG  LEU A  24      20.388 -14.721  -9.183  1.00  1.31           H  
ATOM    356 1HD1 LEU A  24      21.611 -14.352 -11.283  1.00  1.31           H  
ATOM    357 2HD1 LEU A  24      22.263 -15.751 -10.418  1.00  1.31           H  
ATOM    358 3HD1 LEU A  24      21.199 -15.985 -11.821  1.00  1.31           H  
ATOM    359 1HD2 LEU A  24      19.228 -13.794 -11.092  1.00  1.31           H  
ATOM    360 2HD2 LEU A  24      18.850 -15.423 -11.597  1.00  1.31           H  
ATOM    361 3HD2 LEU A  24      18.184 -14.836 -10.121  1.00  1.31           H  
ATOM    362  N   LEU A  25      16.899 -16.973  -9.262  1.00  1.32           N  
ATOM    363  CA  LEU A  25      15.568 -16.464  -9.504  1.00  1.32           C  
ATOM    364  C   LEU A  25      14.735 -16.533  -8.247  1.00  1.32           C  
ATOM    365  O   LEU A  25      14.079 -15.559  -7.893  1.00  1.32           O  
ATOM    366  CB  LEU A  25      14.920 -17.303 -10.601  1.00  1.32           C  
ATOM    367  CG  LEU A  25      15.553 -17.157 -11.989  1.00  1.32           C  
ATOM    368  CD1 LEU A  25      15.009 -18.231 -12.888  1.00  1.32           C  
ATOM    369  CD2 LEU A  25      15.264 -15.794 -12.551  1.00  1.32           C  
ATOM    370  H   LEU A  25      17.206 -17.788  -9.781  1.00  1.32           H  
ATOM    371  HA  LEU A  25      15.642 -15.424  -9.822  1.00  1.32           H  
ATOM    372 1HB  LEU A  25      14.988 -18.356 -10.313  1.00  1.32           H  
ATOM    373 2HB  LEU A  25      13.866 -17.032 -10.672  1.00  1.32           H  
ATOM    374  HG  LEU A  25      16.618 -17.285 -11.908  1.00  1.32           H  
ATOM    375 1HD1 LEU A  25      15.474 -18.155 -13.852  1.00  1.32           H  
ATOM    376 2HD1 LEU A  25      15.239 -19.209 -12.460  1.00  1.32           H  
ATOM    377 3HD1 LEU A  25      13.931 -18.121 -12.985  1.00  1.32           H  
ATOM    378 1HD2 LEU A  25      15.712 -15.696 -13.538  1.00  1.32           H  
ATOM    379 2HD2 LEU A  25      14.186 -15.674 -12.633  1.00  1.32           H  
ATOM    380 3HD2 LEU A  25      15.675 -15.035 -11.885  1.00  1.32           H  
ATOM    381  N   VAL A  26      14.828 -17.639  -7.500  1.00  1.34           N  
ATOM    382  CA  VAL A  26      14.034 -17.734  -6.288  1.00  1.34           C  
ATOM    383  C   VAL A  26      14.443 -16.686  -5.281  1.00  1.34           C  
ATOM    384  O   VAL A  26      13.588 -16.024  -4.695  1.00  1.34           O  
ATOM    385  CB  VAL A  26      14.134 -19.129  -5.666  1.00  1.34           C  
ATOM    386  CG1 VAL A  26      13.488 -19.122  -4.291  1.00  1.34           C  
ATOM    387  CG2 VAL A  26      13.408 -20.123  -6.568  1.00  1.34           C  
ATOM    388  H   VAL A  26      15.405 -18.435  -7.783  1.00  1.34           H  
ATOM    389  HA  VAL A  26      12.990 -17.565  -6.555  1.00  1.34           H  
ATOM    390  HB  VAL A  26      15.189 -19.410  -5.565  1.00  1.34           H  
ATOM    391 1HG1 VAL A  26      13.559 -20.114  -3.850  1.00  1.34           H  
ATOM    392 2HG1 VAL A  26      14.012 -18.406  -3.662  1.00  1.34           H  
ATOM    393 3HG1 VAL A  26      12.440 -18.835  -4.380  1.00  1.34           H  
ATOM    394 1HG2 VAL A  26      13.477 -21.120  -6.137  1.00  1.34           H  
ATOM    395 2HG2 VAL A  26      12.361 -19.830  -6.654  1.00  1.34           H  
ATOM    396 3HG2 VAL A  26      13.855 -20.124  -7.554  1.00  1.34           H  
ATOM    397  N   SER A  27      15.742 -16.487  -5.092  1.00  1.36           N  
ATOM    398  CA  SER A  27      16.175 -15.489  -4.131  1.00  1.36           C  
ATOM    399  C   SER A  27      15.620 -14.117  -4.502  1.00  1.36           C  
ATOM    400  O   SER A  27      15.084 -13.388  -3.657  1.00  1.36           O  
ATOM    401  CB  SER A  27      17.685 -15.417  -4.110  1.00  1.36           C  
ATOM    402  OG  SER A  27      18.135 -14.459  -3.181  1.00  1.36           O  
ATOM    403  H   SER A  27      16.436 -17.050  -5.592  1.00  1.36           H  
ATOM    404  HA  SER A  27      15.806 -15.769  -3.144  1.00  1.36           H  
ATOM    405 1HB  SER A  27      18.100 -16.397  -3.869  1.00  1.36           H  
ATOM    406 2HB  SER A  27      18.041 -15.154  -5.107  1.00  1.36           H  
ATOM    407  HG  SER A  27      18.243 -14.937  -2.353  1.00  1.36           H  
ATOM    408  N   LEU A  28      15.740 -13.761  -5.773  1.00  1.40           N  
ATOM    409  CA  LEU A  28      15.285 -12.462  -6.208  1.00  1.40           C  
ATOM    410  C   LEU A  28      13.765 -12.318  -6.090  1.00  1.40           C  
ATOM    411  O   LEU A  28      13.288 -11.264  -5.655  1.00  1.40           O  
ATOM    412  CB  LEU A  28      15.804 -12.237  -7.611  1.00  1.40           C  
ATOM    413  CG  LEU A  28      17.304 -12.117  -7.642  1.00  1.40           C  
ATOM    414  CD1 LEU A  28      17.779 -12.075  -9.047  1.00  1.40           C  
ATOM    415  CD2 LEU A  28      17.708 -10.908  -6.865  1.00  1.40           C  
ATOM    416  H   LEU A  28      16.180 -14.396  -6.445  1.00  1.40           H  
ATOM    417  HA  LEU A  28      15.741 -11.715  -5.562  1.00  1.40           H  
ATOM    418 1HB  LEU A  28      15.523 -13.096  -8.222  1.00  1.40           H  
ATOM    419 2HB  LEU A  28      15.366 -11.335  -8.016  1.00  1.40           H  
ATOM    420  HG  LEU A  28      17.732 -13.001  -7.176  1.00  1.40           H  
ATOM    421 1HD1 LEU A  28      18.866 -12.031  -9.073  1.00  1.40           H  
ATOM    422 2HD1 LEU A  28      17.433 -12.953  -9.527  1.00  1.40           H  
ATOM    423 3HD1 LEU A  28      17.386 -11.248  -9.542  1.00  1.40           H  
ATOM    424 1HD2 LEU A  28      18.777 -10.838  -6.846  1.00  1.40           H  
ATOM    425 2HD2 LEU A  28      17.288 -10.024  -7.324  1.00  1.40           H  
ATOM    426 3HD2 LEU A  28      17.336 -11.009  -5.848  1.00  1.40           H  
ATOM    427  N   GLU A  29      13.013 -13.393  -6.387  1.00  1.42           N  
ATOM    428  CA  GLU A  29      11.558 -13.355  -6.230  1.00  1.42           C  
ATOM    429  C   GLU A  29      11.192 -13.168  -4.754  1.00  1.42           C  
ATOM    430  O   GLU A  29      10.289 -12.395  -4.428  1.00  1.42           O  
ATOM    431  CB  GLU A  29      10.908 -14.647  -6.756  1.00  1.42           C  
ATOM    432  CG  GLU A  29      10.914 -14.821  -8.287  1.00  1.42           C  
ATOM    433  CD  GLU A  29      10.367 -16.175  -8.719  1.00  1.42           C  
ATOM    434  OE1 GLU A  29      10.074 -16.984  -7.868  1.00  1.42           O  
ATOM    435  OE2 GLU A  29      10.248 -16.394  -9.901  1.00  1.42           O  
ATOM    436  H   GLU A  29      13.452 -14.233  -6.756  1.00  1.42           H  
ATOM    437  HA  GLU A  29      11.168 -12.512  -6.794  1.00  1.42           H  
ATOM    438 1HB  GLU A  29      11.425 -15.506  -6.328  1.00  1.42           H  
ATOM    439 2HB  GLU A  29       9.874 -14.690  -6.420  1.00  1.42           H  
ATOM    440 1HG  GLU A  29      10.299 -14.037  -8.727  1.00  1.42           H  
ATOM    441 2HG  GLU A  29      11.920 -14.692  -8.667  1.00  1.42           H  
ATOM    442  N   GLN A  30      11.934 -13.818  -3.849  1.00  1.42           N  
ATOM    443  CA  GLN A  30      11.703 -13.710  -2.405  1.00  1.42           C  
ATOM    444  C   GLN A  30      11.924 -12.277  -1.936  1.00  1.42           C  
ATOM    445  O   GLN A  30      11.248 -11.792  -1.027  1.00  1.42           O  
ATOM    446  CB  GLN A  30      12.599 -14.686  -1.634  1.00  1.42           C  
ATOM    447  CG  GLN A  30      12.203 -16.155  -1.805  1.00  1.42           C  
ATOM    448  CD  GLN A  30      13.192 -17.117  -1.171  1.00  1.42           C  
ATOM    449  OE1 GLN A  30      14.352 -16.785  -0.903  1.00  1.42           O  
ATOM    450  NE2 GLN A  30      12.732 -18.339  -0.926  1.00  1.42           N  
ATOM    451  H   GLN A  30      12.665 -14.451  -4.178  1.00  1.42           H  
ATOM    452  HA  GLN A  30      10.666 -13.972  -2.204  1.00  1.42           H  
ATOM    453 1HB  GLN A  30      13.625 -14.578  -1.972  1.00  1.42           H  
ATOM    454 2HB  GLN A  30      12.576 -14.444  -0.573  1.00  1.42           H  
ATOM    455 1HG  GLN A  30      11.242 -16.302  -1.320  1.00  1.42           H  
ATOM    456 2HG  GLN A  30      12.112 -16.388  -2.855  1.00  1.42           H  
ATOM    457 1HE2 GLN A  30      13.330 -19.026  -0.511  1.00  1.42           H  
ATOM    458 2HE2 GLN A  30      11.789 -18.573  -1.159  1.00  1.42           H  
ATOM    459  N   ALA A  31      12.843 -11.582  -2.606  1.00  1.38           N  
ATOM    460  CA  ALA A  31      13.169 -10.191  -2.320  1.00  1.38           C  
ATOM    461  C   ALA A  31      12.142  -9.219  -2.918  1.00  1.38           C  
ATOM    462  O   ALA A  31      12.257  -8.004  -2.734  1.00  1.38           O  
ATOM    463  CB  ALA A  31      14.536  -9.849  -2.870  1.00  1.38           C  
ATOM    464  H   ALA A  31      13.389 -12.071  -3.318  1.00  1.38           H  
ATOM    465  HA  ALA A  31      13.172 -10.064  -1.239  1.00  1.38           H  
ATOM    466 1HB  ALA A  31      14.747  -8.821  -2.616  1.00  1.38           H  
ATOM    467 2HB  ALA A  31      15.287 -10.509  -2.432  1.00  1.38           H  
ATOM    468 3HB  ALA A  31      14.540  -9.965  -3.948  1.00  1.38           H  
ATOM    469  N   GLY A  32      11.151  -9.742  -3.645  1.00  1.31           N  
ATOM    470  CA  GLY A  32      10.126  -8.929  -4.275  1.00  1.31           C  
ATOM    471  C   GLY A  32      10.460  -8.482  -5.696  1.00  1.31           C  
ATOM    472  O   GLY A  32       9.740  -7.659  -6.263  1.00  1.31           O  
ATOM    473  H   GLY A  32      11.076 -10.748  -3.768  1.00  1.31           H  
ATOM    474 1HA  GLY A  32       9.199  -9.502  -4.293  1.00  1.31           H  
ATOM    475 2HA  GLY A  32       9.939  -8.052  -3.657  1.00  1.31           H  
ATOM    476  N   TYR A  33      11.539  -8.999  -6.283  1.00  1.22           N  
ATOM    477  CA  TYR A  33      11.881  -8.575  -7.635  1.00  1.22           C  
ATOM    478  C   TYR A  33      11.244  -9.475  -8.681  1.00  1.22           C  
ATOM    479  O   TYR A  33      11.275 -10.704  -8.576  1.00  1.22           O  
ATOM    480  CB  TYR A  33      13.399  -8.514  -7.810  1.00  1.22           C  
ATOM    481  CG  TYR A  33      14.032  -7.386  -7.008  1.00  1.22           C  
ATOM    482  CD1 TYR A  33      13.243  -6.317  -6.615  1.00  1.22           C  
ATOM    483  CD2 TYR A  33      15.381  -7.412  -6.662  1.00  1.22           C  
ATOM    484  CE1 TYR A  33      13.780  -5.283  -5.895  1.00  1.22           C  
ATOM    485  CE2 TYR A  33      15.928  -6.365  -5.938  1.00  1.22           C  
ATOM    486  CZ  TYR A  33      15.124  -5.301  -5.556  1.00  1.22           C  
ATOM    487  OH  TYR A  33      15.641  -4.250  -4.836  1.00  1.22           O  
ATOM    488  H   TYR A  33      12.110  -9.702  -5.818  1.00  1.22           H  
ATOM    489  HA  TYR A  33      11.487  -7.572  -7.791  1.00  1.22           H  
ATOM    490 1HB  TYR A  33      13.849  -9.453  -7.504  1.00  1.22           H  
ATOM    491 2HB  TYR A  33      13.628  -8.358  -8.866  1.00  1.22           H  
ATOM    492  HD1 TYR A  33      12.182  -6.286  -6.885  1.00  1.22           H  
ATOM    493  HD2 TYR A  33      16.002  -8.243  -6.959  1.00  1.22           H  
ATOM    494  HE1 TYR A  33      13.141  -4.446  -5.599  1.00  1.22           H  
ATOM    495  HE2 TYR A  33      16.988  -6.378  -5.668  1.00  1.22           H  
ATOM    496  HH  TYR A  33      14.983  -3.547  -4.789  1.00  1.22           H  
ATOM    497  N   GLU A  34      10.698  -8.859  -9.717  1.00  1.12           N  
ATOM    498  CA  GLU A  34      10.116  -9.616 -10.821  1.00  1.12           C  
ATOM    499  C   GLU A  34      11.238 -10.152 -11.669  1.00  1.12           C  
ATOM    500  O   GLU A  34      12.138  -9.395 -12.017  1.00  1.12           O  
ATOM    501  CB  GLU A  34       9.193  -8.746 -11.675  1.00  1.12           C  
ATOM    502  CG  GLU A  34       8.520  -9.477 -12.846  1.00  1.12           C  
ATOM    503  CD  GLU A  34       7.596  -8.576 -13.633  1.00  1.12           C  
ATOM    504  OE1 GLU A  34       8.071  -7.644 -14.245  1.00  1.12           O  
ATOM    505  OE2 GLU A  34       6.393  -8.780 -13.583  1.00  1.12           O  
ATOM    506  H   GLU A  34      10.718  -7.837  -9.731  1.00  1.12           H  
ATOM    507  HA  GLU A  34       9.550 -10.456 -10.420  1.00  1.12           H  
ATOM    508 1HB  GLU A  34       8.406  -8.335 -11.044  1.00  1.12           H  
ATOM    509 2HB  GLU A  34       9.753  -7.904 -12.077  1.00  1.12           H  
ATOM    510 1HG  GLU A  34       9.293  -9.858 -13.517  1.00  1.12           H  
ATOM    511 2HG  GLU A  34       7.960 -10.328 -12.460  1.00  1.12           H  
ATOM    512  N   CYS A  35      11.208 -11.439 -11.986  1.00  1.04           N  
ATOM    513  CA  CYS A  35      12.290 -12.000 -12.775  1.00  1.04           C  
ATOM    514  C   CYS A  35      11.829 -12.750 -14.016  1.00  1.04           C  
ATOM    515  O   CYS A  35      10.868 -13.520 -13.982  1.00  1.04           O  
ATOM    516  CB  CYS A  35      13.115 -12.944 -11.916  1.00  1.04           C  
ATOM    517  SG  CYS A  35      13.859 -12.164 -10.462  1.00  1.04           S  
ATOM    518  H   CYS A  35      10.448 -12.026 -11.671  1.00  1.04           H  
ATOM    519  HA  CYS A  35      12.934 -11.185 -13.097  1.00  1.04           H  
ATOM    520 1HB  CYS A  35      12.504 -13.785 -11.583  1.00  1.04           H  
ATOM    521 2HB  CYS A  35      13.918 -13.334 -12.527  1.00  1.04           H  
ATOM    522  HG  CYS A  35      12.709 -11.880  -9.813  1.00  1.04           H  
ATOM    523  N   LEU A  36      12.561 -12.548 -15.098  1.00  1.00           N  
ATOM    524  CA  LEU A  36      12.347 -13.240 -16.355  1.00  1.00           C  
ATOM    525  C   LEU A  36      13.514 -14.205 -16.564  1.00  1.00           C  
ATOM    526  O   LEU A  36      14.631 -13.908 -16.135  1.00  1.00           O  
ATOM    527  CB  LEU A  36      12.322 -12.218 -17.487  1.00  1.00           C  
ATOM    528  CG  LEU A  36      11.331 -11.065 -17.347  1.00  1.00           C  
ATOM    529  CD1 LEU A  36      11.532 -10.107 -18.521  1.00  1.00           C  
ATOM    530  CD2 LEU A  36       9.918 -11.604 -17.298  1.00  1.00           C  
ATOM    531  H   LEU A  36      13.303 -11.855 -15.045  1.00  1.00           H  
ATOM    532  HA  LEU A  36      11.412 -13.797 -16.317  1.00  1.00           H  
ATOM    533 1HB  LEU A  36      13.298 -11.776 -17.567  1.00  1.00           H  
ATOM    534 2HB  LEU A  36      12.105 -12.735 -18.411  1.00  1.00           H  
ATOM    535  HG  LEU A  36      11.540 -10.518 -16.426  1.00  1.00           H  
ATOM    536 1HD1 LEU A  36      10.845  -9.266 -18.432  1.00  1.00           H  
ATOM    537 2HD1 LEU A  36      12.561  -9.737 -18.519  1.00  1.00           H  
ATOM    538 3HD1 LEU A  36      11.336 -10.639 -19.448  1.00  1.00           H  
ATOM    539 1HD2 LEU A  36       9.214 -10.776 -17.193  1.00  1.00           H  
ATOM    540 2HD2 LEU A  36       9.707 -12.149 -18.220  1.00  1.00           H  
ATOM    541 3HD2 LEU A  36       9.816 -12.277 -16.445  1.00  1.00           H  
ATOM    542  N   HIS A  37      13.285 -15.346 -17.209  1.00  1.01           N  
ATOM    543  CA  HIS A  37      14.394 -16.266 -17.499  1.00  1.01           C  
ATOM    544  C   HIS A  37      14.421 -16.740 -18.940  1.00  1.01           C  
ATOM    545  O   HIS A  37      13.473 -17.349 -19.443  1.00  1.01           O  
ATOM    546  CB  HIS A  37      14.418 -17.479 -16.553  1.00  1.01           C  
ATOM    547  CG  HIS A  37      15.580 -18.502 -16.837  1.00  1.01           C  
ATOM    548  ND1 HIS A  37      15.417 -19.865 -16.669  1.00  1.01           N  
ATOM    549  CD2 HIS A  37      16.860 -18.340 -17.303  1.00  1.01           C  
ATOM    550  CE1 HIS A  37      16.536 -20.495 -17.028  1.00  1.01           C  
ATOM    551  NE2 HIS A  37      17.417 -19.599 -17.425  1.00  1.01           N  
ATOM    552  H   HIS A  37      12.351 -15.568 -17.525  1.00  1.01           H  
ATOM    553  HA  HIS A  37      15.334 -15.741 -17.341  1.00  1.01           H  
ATOM    554 1HB  HIS A  37      14.513 -17.112 -15.546  1.00  1.01           H  
ATOM    555 2HB  HIS A  37      13.472 -18.012 -16.620  1.00  1.01           H  
ATOM    556  HD2 HIS A  37      17.347 -17.408 -17.562  1.00  1.01           H  
ATOM    557  HE1 HIS A  37      16.694 -21.576 -17.016  1.00  1.01           H  
ATOM    558  HE2 HIS A  37      18.367 -19.816 -17.788  1.00  1.01           H  
ATOM    559  N   VAL A  38      15.532 -16.438 -19.582  1.00  1.05           N  
ATOM    560  CA  VAL A  38      15.827 -16.797 -20.949  1.00  1.05           C  
ATOM    561  C   VAL A  38      16.994 -17.770 -20.971  1.00  1.05           C  
ATOM    562  O   VAL A  38      17.977 -17.586 -20.258  1.00  1.05           O  
ATOM    563  CB  VAL A  38      16.133 -15.538 -21.775  1.00  1.05           C  
ATOM    564  CG1 VAL A  38      16.563 -15.916 -23.111  1.00  1.05           C  
ATOM    565  CG2 VAL A  38      14.886 -14.720 -21.910  1.00  1.05           C  
ATOM    566  H   VAL A  38      16.245 -15.918 -19.071  1.00  1.05           H  
ATOM    567  HA  VAL A  38      14.954 -17.288 -21.379  1.00  1.05           H  
ATOM    568  HB  VAL A  38      16.913 -14.960 -21.294  1.00  1.05           H  
ATOM    569 1HG1 VAL A  38      16.754 -15.040 -23.709  1.00  1.05           H  
ATOM    570 2HG1 VAL A  38      17.461 -16.491 -23.031  1.00  1.05           H  
ATOM    571 3HG1 VAL A  38      15.783 -16.504 -23.576  1.00  1.05           H  
ATOM    572 1HG2 VAL A  38      15.093 -13.828 -22.505  1.00  1.05           H  
ATOM    573 2HG2 VAL A  38      14.127 -15.317 -22.407  1.00  1.05           H  
ATOM    574 3HG2 VAL A  38      14.521 -14.430 -20.931  1.00  1.05           H  
ATOM    575  N   GLU A  39      16.863 -18.841 -21.739  1.00  1.12           N  
ATOM    576  CA  GLU A  39      17.936 -19.821 -21.798  1.00  1.12           C  
ATOM    577  C   GLU A  39      19.036 -19.458 -22.795  1.00  1.12           C  
ATOM    578  O   GLU A  39      20.188 -19.823 -22.605  1.00  1.12           O  
ATOM    579  CB  GLU A  39      17.364 -21.196 -22.129  1.00  1.12           C  
ATOM    580  CG  GLU A  39      16.450 -21.765 -21.043  1.00  1.12           C  
ATOM    581  CD  GLU A  39      15.882 -23.129 -21.388  1.00  1.12           C  
ATOM    582  OE1 GLU A  39      16.125 -23.599 -22.474  1.00  1.12           O  
ATOM    583  OE2 GLU A  39      15.208 -23.697 -20.558  1.00  1.12           O  
ATOM    584  H   GLU A  39      16.024 -18.968 -22.290  1.00  1.12           H  
ATOM    585  HA  GLU A  39      18.390 -19.880 -20.810  1.00  1.12           H  
ATOM    586 1HB  GLU A  39      16.797 -21.141 -23.058  1.00  1.12           H  
ATOM    587 2HB  GLU A  39      18.182 -21.899 -22.282  1.00  1.12           H  
ATOM    588 1HG  GLU A  39      17.023 -21.847 -20.117  1.00  1.12           H  
ATOM    589 2HG  GLU A  39      15.633 -21.065 -20.867  1.00  1.12           H  
ATOM    590  N   ARG A  40      18.687 -18.722 -23.847  1.00  1.20           N  
ATOM    591  CA  ARG A  40      19.646 -18.419 -24.905  1.00  1.20           C  
ATOM    592  C   ARG A  40      19.639 -16.955 -25.305  1.00  1.20           C  
ATOM    593  O   ARG A  40      18.618 -16.274 -25.240  1.00  1.20           O  
ATOM    594  CB  ARG A  40      19.350 -19.255 -26.134  1.00  1.20           C  
ATOM    595  CG  ARG A  40      18.015 -18.973 -26.779  1.00  1.20           C  
ATOM    596  CD  ARG A  40      17.757 -19.832 -27.978  1.00  1.20           C  
ATOM    597  NE  ARG A  40      16.512 -19.437 -28.618  1.00  1.20           N  
ATOM    598  CZ  ARG A  40      16.039 -19.869 -29.795  1.00  1.20           C  
ATOM    599  NH1 ARG A  40      16.703 -20.766 -30.503  1.00  1.20           N  
ATOM    600  NH2 ARG A  40      14.897 -19.360 -30.235  1.00  1.20           N  
ATOM    601  H   ARG A  40      17.732 -18.412 -23.932  1.00  1.20           H  
ATOM    602  HA  ARG A  40      20.647 -18.670 -24.548  1.00  1.20           H  
ATOM    603 1HB  ARG A  40      20.110 -19.061 -26.887  1.00  1.20           H  
ATOM    604 2HB  ARG A  40      19.401 -20.317 -25.887  1.00  1.20           H  
ATOM    605 1HG  ARG A  40      17.216 -19.155 -26.059  1.00  1.20           H  
ATOM    606 2HG  ARG A  40      17.973 -17.933 -27.090  1.00  1.20           H  
ATOM    607 1HD  ARG A  40      18.571 -19.721 -28.697  1.00  1.20           H  
ATOM    608 2HD  ARG A  40      17.673 -20.873 -27.676  1.00  1.20           H  
ATOM    609  HE  ARG A  40      15.923 -18.769 -28.107  1.00  1.20           H  
ATOM    610 1HH1 ARG A  40      17.576 -21.137 -30.151  1.00  1.20           H  
ATOM    611 2HH1 ARG A  40      16.339 -21.080 -31.390  1.00  1.20           H  
ATOM    612 1HH2 ARG A  40      14.425 -18.615 -29.670  1.00  1.20           H  
ATOM    613 2HH2 ARG A  40      14.513 -19.652 -31.115  1.00  1.20           H  
ATOM    614  N   ILE A  41      20.770 -16.500 -25.827  1.00  1.28           N  
ATOM    615  CA  ILE A  41      20.941 -15.108 -26.209  1.00  1.28           C  
ATOM    616  C   ILE A  41      20.038 -14.669 -27.356  1.00  1.28           C  
ATOM    617  O   ILE A  41      19.650 -13.506 -27.456  1.00  1.28           O  
ATOM    618  CB  ILE A  41      22.396 -14.866 -26.608  1.00  1.28           C  
ATOM    619  CG1 ILE A  41      22.783 -15.639 -27.852  1.00  1.28           C  
ATOM    620  CG2 ILE A  41      23.287 -15.283 -25.483  1.00  1.28           C  
ATOM    621  CD1 ILE A  41      24.109 -15.241 -28.345  1.00  1.28           C  
ATOM    622  H   ILE A  41      21.559 -17.126 -25.897  1.00  1.28           H  
ATOM    623  HA  ILE A  41      20.741 -14.498 -25.338  1.00  1.28           H  
ATOM    624  HB  ILE A  41      22.531 -13.851 -26.825  1.00  1.28           H  
ATOM    625 1HG1 ILE A  41      22.786 -16.703 -27.641  1.00  1.28           H  
ATOM    626 2HG1 ILE A  41      22.099 -15.438 -28.653  1.00  1.28           H  
ATOM    627 1HG2 ILE A  41      24.336 -15.104 -25.750  1.00  1.28           H  
ATOM    628 2HG2 ILE A  41      23.035 -14.714 -24.591  1.00  1.28           H  
ATOM    629 3HG2 ILE A  41      23.140 -16.344 -25.297  1.00  1.28           H  
ATOM    630 1HD1 ILE A  41      24.348 -15.804 -29.239  1.00  1.28           H  
ATOM    631 2HD1 ILE A  41      24.103 -14.183 -28.577  1.00  1.28           H  
ATOM    632 3HD1 ILE A  41      24.845 -15.436 -27.584  1.00  1.28           H  
ATOM    633  N   ALA A  42      19.610 -15.619 -28.167  1.00  1.32           N  
ATOM    634  CA  ALA A  42      18.742 -15.331 -29.292  1.00  1.32           C  
ATOM    635  C   ALA A  42      17.424 -14.696 -28.863  1.00  1.32           C  
ATOM    636  O   ALA A  42      16.799 -13.980 -29.646  1.00  1.32           O  
ATOM    637  CB  ALA A  42      18.460 -16.598 -30.068  1.00  1.32           C  
ATOM    638  H   ALA A  42      19.931 -16.562 -28.016  1.00  1.32           H  
ATOM    639  HA  ALA A  42      19.262 -14.624 -29.940  1.00  1.32           H  
ATOM    640 1HB  ALA A  42      17.835 -16.363 -30.928  1.00  1.32           H  
ATOM    641 2HB  ALA A  42      19.395 -17.042 -30.406  1.00  1.32           H  
ATOM    642 3HB  ALA A  42      17.943 -17.284 -29.431  1.00  1.32           H  
ATOM    643  N   ASP A  43      16.966 -15.005 -27.647  1.00  1.32           N  
ATOM    644  CA  ASP A  43      15.675 -14.524 -27.194  1.00  1.32           C  
ATOM    645  C   ASP A  43      15.766 -13.381 -26.177  1.00  1.32           C  
ATOM    646  O   ASP A  43      14.755 -13.029 -25.566  1.00  1.32           O  
ATOM    647  CB  ASP A  43      14.924 -15.673 -26.531  1.00  1.32           C  
ATOM    648  CG  ASP A  43      14.643 -16.851 -27.433  1.00  1.32           C  
ATOM    649  OD1 ASP A  43      14.254 -16.719 -28.565  1.00  1.32           O  
ATOM    650  OD2 ASP A  43      14.851 -17.934 -26.958  1.00  1.32           O  
ATOM    651  H   ASP A  43      17.537 -15.553 -27.002  1.00  1.32           H  
ATOM    652  HA  ASP A  43      15.114 -14.171 -28.058  1.00  1.32           H  
ATOM    653 1HB  ASP A  43      15.529 -16.033 -25.726  1.00  1.32           H  
ATOM    654 2HB  ASP A  43      13.990 -15.309 -26.107  1.00  1.32           H  
ATOM    655  N   VAL A  44      16.943 -12.784 -25.962  1.00  1.28           N  
ATOM    656  CA  VAL A  44      16.975 -11.784 -24.893  1.00  1.28           C  
ATOM    657  C   VAL A  44      16.450 -10.414 -25.290  1.00  1.28           C  
ATOM    658  O   VAL A  44      15.793  -9.776 -24.483  1.00  1.28           O  
ATOM    659  CB  VAL A  44      18.396 -11.633 -24.312  1.00  1.28           C  
ATOM    660  CG1 VAL A  44      18.850 -12.957 -23.932  1.00  1.28           C  
ATOM    661  CG2 VAL A  44      19.360 -10.965 -25.266  1.00  1.28           C  
ATOM    662  H   VAL A  44      17.789 -13.039 -26.485  1.00  1.28           H  
ATOM    663  HA  VAL A  44      16.344 -12.157 -24.083  1.00  1.28           H  
ATOM    664  HB  VAL A  44      18.360 -11.035 -23.407  1.00  1.28           H  
ATOM    665 1HG1 VAL A  44      19.838 -12.891 -23.514  1.00  1.28           H  
ATOM    666 2HG1 VAL A  44      18.167 -13.372 -23.210  1.00  1.28           H  
ATOM    667 3HG1 VAL A  44      18.860 -13.575 -24.808  1.00  1.28           H  
ATOM    668 1HG2 VAL A  44      20.331 -10.907 -24.783  1.00  1.28           H  
ATOM    669 2HG2 VAL A  44      19.443 -11.533 -26.172  1.00  1.28           H  
ATOM    670 3HG2 VAL A  44      19.038  -9.957 -25.504  1.00  1.28           H  
ATOM    671  N   GLU A  45      16.668  -9.979 -26.532  1.00  1.21           N  
ATOM    672  CA  GLU A  45      16.278  -8.630 -26.955  1.00  1.21           C  
ATOM    673  C   GLU A  45      14.879  -8.130 -26.524  1.00  1.21           C  
ATOM    674  O   GLU A  45      14.802  -7.088 -25.864  1.00  1.21           O  
ATOM    675  CB  GLU A  45      16.464  -8.455 -28.467  1.00  1.21           C  
ATOM    676  CG  GLU A  45      16.034  -7.076 -28.957  1.00  1.21           C  
ATOM    677  CD  GLU A  45      16.223  -6.839 -30.427  1.00  1.21           C  
ATOM    678  OE1 GLU A  45      16.729  -7.700 -31.105  1.00  1.21           O  
ATOM    679  OE2 GLU A  45      15.837  -5.776 -30.876  1.00  1.21           O  
ATOM    680  H   GLU A  45      17.173 -10.577 -27.173  1.00  1.21           H  
ATOM    681  HA  GLU A  45      16.996  -7.949 -26.495  1.00  1.21           H  
ATOM    682 1HB  GLU A  45      17.523  -8.554 -28.697  1.00  1.21           H  
ATOM    683 2HB  GLU A  45      15.952  -9.219 -29.029  1.00  1.21           H  
ATOM    684 1HG  GLU A  45      14.982  -6.932 -28.715  1.00  1.21           H  
ATOM    685 2HG  GLU A  45      16.600  -6.339 -28.410  1.00  1.21           H  
ATOM    686  N   PRO A  46      13.749  -8.811 -26.843  1.00  1.14           N  
ATOM    687  CA  PRO A  46      12.409  -8.357 -26.512  1.00  1.14           C  
ATOM    688  C   PRO A  46      12.153  -8.286 -25.010  1.00  1.14           C  
ATOM    689  O   PRO A  46      11.212  -7.624 -24.576  1.00  1.14           O  
ATOM    690  CB  PRO A  46      11.511  -9.406 -27.187  1.00  1.14           C  
ATOM    691  CG  PRO A  46      12.377 -10.633 -27.322  1.00  1.14           C  
ATOM    692  CD  PRO A  46      13.761 -10.107 -27.583  1.00  1.14           C  
ATOM    693  HA  PRO A  46      12.255  -7.369 -26.967  1.00  1.14           H  
ATOM    694 1HB  PRO A  46      10.622  -9.584 -26.567  1.00  1.14           H  
ATOM    695 2HB  PRO A  46      11.157  -9.027 -28.155  1.00  1.14           H  
ATOM    696 1HG  PRO A  46      12.333 -11.236 -26.400  1.00  1.14           H  
ATOM    697 2HG  PRO A  46      12.005 -11.271 -28.136  1.00  1.14           H  
ATOM    698 1HD  PRO A  46      14.437 -10.834 -27.182  1.00  1.14           H  
ATOM    699 2HD  PRO A  46      13.897  -9.948 -28.655  1.00  1.14           H  
ATOM    700  N   GLN A  47      12.968  -8.991 -24.217  1.00  1.07           N  
ATOM    701  CA  GLN A  47      12.801  -8.973 -22.777  1.00  1.07           C  
ATOM    702  C   GLN A  47      13.797  -7.998 -22.173  1.00  1.07           C  
ATOM    703  O   GLN A  47      13.514  -7.347 -21.172  1.00  1.07           O  
ATOM    704  CB  GLN A  47      12.964 -10.374 -22.209  1.00  1.07           C  
ATOM    705  CG  GLN A  47      11.882 -11.322 -22.688  1.00  1.07           C  
ATOM    706  CD  GLN A  47      11.964 -12.706 -22.093  1.00  1.07           C  
ATOM    707  OE1 GLN A  47      12.165 -12.864 -20.889  1.00  1.07           O  
ATOM    708  NE2 GLN A  47      11.790 -13.720 -22.936  1.00  1.07           N  
ATOM    709  H   GLN A  47      13.752  -9.513 -24.596  1.00  1.07           H  
ATOM    710  HA  GLN A  47      11.798  -8.623 -22.541  1.00  1.07           H  
ATOM    711 1HB  GLN A  47      13.932 -10.778 -22.523  1.00  1.07           H  
ATOM    712 2HB  GLN A  47      12.960 -10.335 -21.132  1.00  1.07           H  
ATOM    713 1HG  GLN A  47      10.912 -10.896 -22.430  1.00  1.07           H  
ATOM    714 2HG  GLN A  47      11.970 -11.417 -23.770  1.00  1.07           H  
ATOM    715 1HE2 GLN A  47      11.817 -14.665 -22.606  1.00  1.07           H  
ATOM    716 2HE2 GLN A  47      11.626 -13.540 -23.907  1.00  1.07           H  
ATOM    717  N   TRP A  48      14.945  -7.851 -22.829  1.00  1.01           N  
ATOM    718  CA  TRP A  48      16.011  -6.957 -22.399  1.00  1.01           C  
ATOM    719  C   TRP A  48      15.402  -5.584 -22.267  1.00  1.01           C  
ATOM    720  O   TRP A  48      15.526  -4.915 -21.246  1.00  1.01           O  
ATOM    721  CB  TRP A  48      17.134  -6.867 -23.432  1.00  1.01           C  
ATOM    722  CG  TRP A  48      18.272  -6.072 -22.947  1.00  1.01           C  
ATOM    723  CD1 TRP A  48      18.346  -4.718 -22.820  1.00  1.01           C  
ATOM    724  CD2 TRP A  48      19.556  -6.581 -22.566  1.00  1.01           C  
ATOM    725  NE1 TRP A  48      19.577  -4.360 -22.343  1.00  1.01           N  
ATOM    726  CE2 TRP A  48      20.329  -5.482 -22.173  1.00  1.01           C  
ATOM    727  CE3 TRP A  48      20.112  -7.865 -22.529  1.00  1.01           C  
ATOM    728  CZ2 TRP A  48      21.625  -5.626 -21.725  1.00  1.01           C  
ATOM    729  CZ3 TRP A  48      21.412  -8.001 -22.097  1.00  1.01           C  
ATOM    730  CH2 TRP A  48      22.149  -6.923 -21.693  1.00  1.01           C  
ATOM    731  H   TRP A  48      15.107  -8.410 -23.651  1.00  1.01           H  
ATOM    732  HA  TRP A  48      16.401  -7.277 -21.435  1.00  1.01           H  
ATOM    733 1HB  TRP A  48      17.483  -7.869 -23.681  1.00  1.01           H  
ATOM    734 2HB  TRP A  48      16.764  -6.413 -24.347  1.00  1.01           H  
ATOM    735  HD1 TRP A  48      17.541  -4.025 -23.060  1.00  1.01           H  
ATOM    736  HE1 TRP A  48      19.896  -3.412 -22.171  1.00  1.01           H  
ATOM    737  HE3 TRP A  48      19.532  -8.734 -22.841  1.00  1.01           H  
ATOM    738  HZ2 TRP A  48      22.225  -4.769 -21.423  1.00  1.01           H  
ATOM    739  HZ3 TRP A  48      21.832  -8.989 -22.086  1.00  1.01           H  
ATOM    740  HH2 TRP A  48      23.165  -7.085 -21.358  1.00  1.01           H  
ATOM    741  N   LYS A  49      14.691  -5.193 -23.320  1.00  0.97           N  
ATOM    742  CA  LYS A  49      14.032  -3.902 -23.440  1.00  0.97           C  
ATOM    743  C   LYS A  49      12.974  -3.637 -22.349  1.00  0.97           C  
ATOM    744  O   LYS A  49      12.566  -2.486 -22.134  1.00  0.97           O  
ATOM    745  CB  LYS A  49      13.401  -3.799 -24.826  1.00  0.97           C  
ATOM    746  CG  LYS A  49      14.425  -3.670 -25.959  1.00  0.97           C  
ATOM    747  CD  LYS A  49      13.759  -3.651 -27.331  1.00  0.97           C  
ATOM    748  CE  LYS A  49      14.786  -3.448 -28.449  1.00  0.97           C  
ATOM    749  NZ  LYS A  49      14.165  -3.520 -29.810  1.00  0.97           N  
ATOM    750  H   LYS A  49      14.635  -5.837 -24.116  1.00  0.97           H  
ATOM    751  HA  LYS A  49      14.801  -3.138 -23.362  1.00  0.97           H  
ATOM    752 1HB  LYS A  49      12.804  -4.697 -25.017  1.00  0.97           H  
ATOM    753 2HB  LYS A  49      12.733  -2.942 -24.864  1.00  0.97           H  
ATOM    754 1HG  LYS A  49      15.017  -2.760 -25.827  1.00  0.97           H  
ATOM    755 2HG  LYS A  49      15.092  -4.525 -25.913  1.00  0.97           H  
ATOM    756 1HD  LYS A  49      13.256  -4.610 -27.491  1.00  0.97           H  
ATOM    757 2HD  LYS A  49      13.017  -2.856 -27.374  1.00  0.97           H  
ATOM    758 1HE  LYS A  49      15.246  -2.470 -28.328  1.00  0.97           H  
ATOM    759 2HE  LYS A  49      15.554  -4.207 -28.374  1.00  0.97           H  
ATOM    760 1HZ  LYS A  49      14.882  -3.379 -30.516  1.00  0.97           H  
ATOM    761 2HZ  LYS A  49      13.745  -4.435 -29.941  1.00  0.97           H  
ATOM    762 3HZ  LYS A  49      13.457  -2.809 -29.901  1.00  0.97           H  
ATOM    763  N   LYS A  50      12.480  -4.692 -21.700  1.00  0.93           N  
ATOM    764  CA  LYS A  50      11.475  -4.570 -20.661  1.00  0.93           C  
ATOM    765  C   LYS A  50      12.112  -4.597 -19.270  1.00  0.93           C  
ATOM    766  O   LYS A  50      11.436  -4.362 -18.269  1.00  0.93           O  
ATOM    767  CB  LYS A  50      10.463  -5.705 -20.792  1.00  0.93           C  
ATOM    768  CG  LYS A  50       9.674  -5.675 -22.095  1.00  0.93           C  
ATOM    769  CD  LYS A  50       8.708  -6.842 -22.193  1.00  0.93           C  
ATOM    770  CE  LYS A  50       7.941  -6.806 -23.506  1.00  0.93           C  
ATOM    771  NZ  LYS A  50       7.037  -7.972 -23.652  1.00  0.93           N  
ATOM    772  H   LYS A  50      12.849  -5.620 -21.874  1.00  0.93           H  
ATOM    773  HA  LYS A  50      10.958  -3.619 -20.780  1.00  0.93           H  
ATOM    774 1HB  LYS A  50      10.987  -6.661 -20.738  1.00  0.93           H  
ATOM    775 2HB  LYS A  50       9.761  -5.667 -19.961  1.00  0.93           H  
ATOM    776 1HG  LYS A  50       9.119  -4.741 -22.169  1.00  0.93           H  
ATOM    777 2HG  LYS A  50      10.371  -5.731 -22.933  1.00  0.93           H  
ATOM    778 1HD  LYS A  50       9.273  -7.777 -22.142  1.00  0.93           H  
ATOM    779 2HD  LYS A  50       8.004  -6.813 -21.364  1.00  0.93           H  
ATOM    780 1HE  LYS A  50       7.351  -5.893 -23.550  1.00  0.93           H  
ATOM    781 2HE  LYS A  50       8.655  -6.807 -24.332  1.00  0.93           H  
ATOM    782 1HZ  LYS A  50       6.555  -7.911 -24.536  1.00  0.93           H  
ATOM    783 2HZ  LYS A  50       7.583  -8.822 -23.625  1.00  0.93           H  
ATOM    784 3HZ  LYS A  50       6.368  -7.977 -22.900  1.00  0.93           H  
ATOM    785  N   ALA A  51      13.403  -4.931 -19.206  1.00  0.90           N  
ATOM    786  CA  ALA A  51      14.114  -5.092 -17.947  1.00  0.90           C  
ATOM    787  C   ALA A  51      14.614  -3.774 -17.382  1.00  0.90           C  
ATOM    788  O   ALA A  51      14.872  -2.810 -18.121  1.00  0.90           O  
ATOM    789  CB  ALA A  51      15.295  -6.037 -18.120  1.00  0.90           C  
ATOM    790  H   ALA A  51      13.937  -5.075 -20.061  1.00  0.90           H  
ATOM    791  HA  ALA A  51      13.427  -5.528 -17.229  1.00  0.90           H  
ATOM    792 1HB  ALA A  51      15.791  -6.182 -17.160  1.00  0.90           H  
ATOM    793 2HB  ALA A  51      14.934  -6.997 -18.492  1.00  0.90           H  
ATOM    794 3HB  ALA A  51      16.001  -5.617 -18.832  1.00  0.90           H  
ATOM    795  N   ASP A  52      14.772  -3.766 -16.057  1.00  0.88           N  
ATOM    796  CA  ASP A  52      15.409  -2.704 -15.305  1.00  0.88           C  
ATOM    797  C   ASP A  52      16.890  -3.057 -15.093  1.00  0.88           C  
ATOM    798  O   ASP A  52      17.721  -2.164 -14.984  1.00  0.88           O  
ATOM    799  CB  ASP A  52      14.675  -2.472 -13.980  1.00  0.88           C  
ATOM    800  CG  ASP A  52      13.191  -1.936 -14.178  1.00  0.88           C  
ATOM    801  OD1 ASP A  52      13.051  -0.913 -14.809  1.00  0.88           O  
ATOM    802  OD2 ASP A  52      12.232  -2.570 -13.726  1.00  0.88           O  
ATOM    803  H   ASP A  52      14.471  -4.575 -15.532  1.00  0.88           H  
ATOM    804  HA  ASP A  52      15.359  -1.784 -15.887  1.00  0.88           H  
ATOM    805 1HB  ASP A  52      14.645  -3.410 -13.423  1.00  0.88           H  
ATOM    806 2HB  ASP A  52      15.229  -1.756 -13.371  1.00  0.88           H  
ATOM    807  N   LEU A  53      17.199  -4.366 -15.032  1.00  0.86           N  
ATOM    808  CA  LEU A  53      18.583  -4.897 -14.886  1.00  0.86           C  
ATOM    809  C   LEU A  53      18.723  -6.275 -15.547  1.00  0.86           C  
ATOM    810  O   LEU A  53      17.774  -7.063 -15.519  1.00  0.86           O  
ATOM    811  CB  LEU A  53      19.021  -4.953 -13.418  1.00  0.86           C  
ATOM    812  CG  LEU A  53      20.457  -5.467 -13.114  1.00  0.86           C  
ATOM    813  CD1 LEU A  53      21.004  -4.753 -11.896  1.00  0.86           C  
ATOM    814  CD2 LEU A  53      20.434  -6.955 -12.830  1.00  0.86           C  
ATOM    815  H   LEU A  53      16.421  -5.023 -15.072  1.00  0.86           H  
ATOM    816  HA  LEU A  53      19.269  -4.221 -15.391  1.00  0.86           H  
ATOM    817 1HB  LEU A  53      18.969  -3.950 -13.033  1.00  0.86           H  
ATOM    818 2HB  LEU A  53      18.351  -5.543 -12.896  1.00  0.86           H  
ATOM    819  HG  LEU A  53      21.103  -5.261 -13.967  1.00  0.86           H  
ATOM    820 1HD1 LEU A  53      22.011  -5.113 -11.693  1.00  0.86           H  
ATOM    821 2HD1 LEU A  53      21.028  -3.686 -12.082  1.00  0.86           H  
ATOM    822 3HD1 LEU A  53      20.375  -4.945 -11.040  1.00  0.86           H  
ATOM    823 1HD2 LEU A  53      21.441  -7.291 -12.633  1.00  0.86           H  
ATOM    824 2HD2 LEU A  53      19.818  -7.157 -11.970  1.00  0.86           H  
ATOM    825 3HD2 LEU A  53      20.042  -7.481 -13.686  1.00  0.86           H  
ATOM    826  N   VAL A  54      19.868  -6.542 -16.192  1.00  0.87           N  
ATOM    827  CA  VAL A  54      20.066  -7.866 -16.794  1.00  0.87           C  
ATOM    828  C   VAL A  54      21.273  -8.606 -16.206  1.00  0.87           C  
ATOM    829  O   VAL A  54      22.346  -8.025 -16.033  1.00  0.87           O  
ATOM    830  CB  VAL A  54      20.238  -7.775 -18.315  1.00  0.87           C  
ATOM    831  CG1 VAL A  54      20.421  -9.162 -18.871  1.00  0.87           C  
ATOM    832  CG2 VAL A  54      19.060  -7.093 -18.910  1.00  0.87           C  
ATOM    833  H   VAL A  54      20.611  -5.837 -16.228  1.00  0.87           H  
ATOM    834  HA  VAL A  54      19.181  -8.469 -16.600  1.00  0.87           H  
ATOM    835  HB  VAL A  54      21.125  -7.216 -18.547  1.00  0.87           H  
ATOM    836 1HG1 VAL A  54      20.536  -9.117 -19.909  1.00  0.87           H  
ATOM    837 2HG1 VAL A  54      21.290  -9.620 -18.440  1.00  0.87           H  
ATOM    838 3HG1 VAL A  54      19.547  -9.763 -18.644  1.00  0.87           H  
ATOM    839 1HG2 VAL A  54      19.173  -7.018 -19.956  1.00  0.87           H  
ATOM    840 2HG2 VAL A  54      18.173  -7.608 -18.701  1.00  0.87           H  
ATOM    841 3HG2 VAL A  54      19.001  -6.144 -18.494  1.00  0.87           H  
ATOM    842  N   ILE A  55      21.068  -9.876 -15.872  1.00  0.89           N  
ATOM    843  CA  ILE A  55      22.111 -10.740 -15.343  1.00  0.89           C  
ATOM    844  C   ILE A  55      22.392 -11.806 -16.410  1.00  0.89           C  
ATOM    845  O   ILE A  55      21.474 -12.510 -16.839  1.00  0.89           O  
ATOM    846  CB  ILE A  55      21.651 -11.436 -14.055  1.00  0.89           C  
ATOM    847  CG1 ILE A  55      21.231 -10.426 -13.036  1.00  0.89           C  
ATOM    848  CG2 ILE A  55      22.803 -12.248 -13.499  1.00  0.89           C  
ATOM    849  CD1 ILE A  55      20.524 -11.024 -11.876  1.00  0.89           C  
ATOM    850  H   ILE A  55      20.151 -10.269 -16.042  1.00  0.89           H  
ATOM    851  HA  ILE A  55      23.009 -10.161 -15.158  1.00  0.89           H  
ATOM    852  HB  ILE A  55      20.801 -12.061 -14.259  1.00  0.89           H  
ATOM    853 1HG1 ILE A  55      22.099  -9.880 -12.680  1.00  0.89           H  
ATOM    854 2HG1 ILE A  55      20.552  -9.735 -13.512  1.00  0.89           H  
ATOM    855 1HG2 ILE A  55      22.493 -12.730 -12.591  1.00  0.89           H  
ATOM    856 2HG2 ILE A  55      23.105 -12.999 -14.229  1.00  0.89           H  
ATOM    857 3HG2 ILE A  55      23.648 -11.588 -13.289  1.00  0.89           H  
ATOM    858 1HD1 ILE A  55      20.223 -10.231 -11.215  1.00  0.89           H  
ATOM    859 2HD1 ILE A  55      19.637 -11.555 -12.225  1.00  0.89           H  
ATOM    860 3HD1 ILE A  55      21.182 -11.717 -11.358  1.00  0.89           H  
ATOM    861  N   LEU A  56      23.621 -11.876 -16.883  1.00  0.94           N  
ATOM    862  CA  LEU A  56      23.947 -12.801 -17.959  1.00  0.94           C  
ATOM    863  C   LEU A  56      24.969 -13.836 -17.543  1.00  0.94           C  
ATOM    864  O   LEU A  56      25.918 -13.497 -16.842  1.00  0.94           O  
ATOM    865  CB  LEU A  56      24.581 -12.016 -19.116  1.00  0.94           C  
ATOM    866  CG  LEU A  56      23.772 -10.869 -19.709  1.00  0.94           C  
ATOM    867  CD1 LEU A  56      24.600 -10.121 -20.709  1.00  0.94           C  
ATOM    868  CD2 LEU A  56      22.579 -11.439 -20.345  1.00  0.94           C  
ATOM    869  H   LEU A  56      24.336 -11.275 -16.483  1.00  0.94           H  
ATOM    870  HA  LEU A  56      23.043 -13.312 -18.287  1.00  0.94           H  
ATOM    871 1HB  LEU A  56      25.506 -11.628 -18.772  1.00  0.94           H  
ATOM    872 2HB  LEU A  56      24.795 -12.723 -19.924  1.00  0.94           H  
ATOM    873  HG  LEU A  56      23.486 -10.170 -18.925  1.00  0.94           H  
ATOM    874 1HD1 LEU A  56      24.018  -9.314 -21.128  1.00  0.94           H  
ATOM    875 2HD1 LEU A  56      25.479  -9.714 -20.227  1.00  0.94           H  
ATOM    876 3HD1 LEU A  56      24.899 -10.788 -21.484  1.00  0.94           H  
ATOM    877 1HD2 LEU A  56      21.978 -10.678 -20.777  1.00  0.94           H  
ATOM    878 2HD2 LEU A  56      22.877 -12.143 -21.124  1.00  0.94           H  
ATOM    879 3HD2 LEU A  56      22.014 -11.947 -19.576  1.00  0.94           H  
ATOM    880  N   GLU A  57      24.837 -15.052 -18.045  1.00  1.03           N  
ATOM    881  CA  GLU A  57      25.915 -16.023 -17.919  1.00  1.03           C  
ATOM    882  C   GLU A  57      26.812 -15.807 -19.112  1.00  1.03           C  
ATOM    883  O   GLU A  57      26.334 -15.610 -20.221  1.00  1.03           O  
ATOM    884  CB  GLU A  57      25.393 -17.462 -17.804  1.00  1.03           C  
ATOM    885  CG  GLU A  57      26.420 -18.604 -17.740  1.00  1.03           C  
ATOM    886  CD  GLU A  57      25.771 -20.025 -17.432  1.00  1.03           C  
ATOM    887  OE1 GLU A  57      24.677 -20.364 -17.913  1.00  1.03           O  
ATOM    888  OE2 GLU A  57      26.404 -20.746 -16.699  1.00  1.03           O  
ATOM    889  H   GLU A  57      23.981 -15.309 -18.541  1.00  1.03           H  
ATOM    890  HA  GLU A  57      26.485 -15.808 -17.019  1.00  1.03           H  
ATOM    891 1HB  GLU A  57      24.932 -17.536 -16.859  1.00  1.03           H  
ATOM    892 2HB  GLU A  57      24.656 -17.654 -18.549  1.00  1.03           H  
ATOM    893 1HG  GLU A  57      26.935 -18.660 -18.703  1.00  1.03           H  
ATOM    894 2HG  GLU A  57      27.164 -18.367 -16.976  1.00  1.03           H  
ATOM    895  N   ARG A  58      28.103 -15.755 -18.874  1.00  1.16           N  
ATOM    896  CA  ARG A  58      29.074 -15.539 -19.938  1.00  1.16           C  
ATOM    897  C   ARG A  58      29.170 -16.668 -20.958  1.00  1.16           C  
ATOM    898  O   ARG A  58      29.120 -16.482 -22.183  1.00  1.16           O  
ATOM    899  CB  ARG A  58      30.444 -15.394 -19.300  1.00  1.16           C  
ATOM    900  CG  ARG A  58      31.611 -15.293 -20.245  1.00  1.16           C  
ATOM    901  CD  ARG A  58      31.711 -14.003 -20.882  1.00  1.16           C  
ATOM    902  NE  ARG A  58      32.658 -14.044 -21.959  1.00  1.16           N  
ATOM    903  CZ  ARG A  58      33.990 -13.921 -21.894  1.00  1.16           C  
ATOM    904  NH1 ARG A  58      34.593 -13.737 -20.772  1.00  1.16           N  
ATOM    905  NH2 ARG A  58      34.691 -14.015 -23.002  1.00  1.16           N  
ATOM    906  H   ARG A  58      28.416 -15.881 -17.910  1.00  1.16           H  
ATOM    907  HA  ARG A  58      28.810 -14.621 -20.449  1.00  1.16           H  
ATOM    908 1HB  ARG A  58      30.438 -14.484 -18.706  1.00  1.16           H  
ATOM    909 2HB  ARG A  58      30.615 -16.221 -18.618  1.00  1.16           H  
ATOM    910 1HG  ARG A  58      32.533 -15.477 -19.697  1.00  1.16           H  
ATOM    911 2HG  ARG A  58      31.504 -16.043 -21.031  1.00  1.16           H  
ATOM    912 1HD  ARG A  58      30.740 -13.741 -21.297  1.00  1.16           H  
ATOM    913 2HD  ARG A  58      32.028 -13.247 -20.165  1.00  1.16           H  
ATOM    914  HE  ARG A  58      32.261 -14.194 -22.881  1.00  1.16           H  
ATOM    915 1HH1 ARG A  58      34.074 -13.676 -19.917  1.00  1.16           H  
ATOM    916 2HH1 ARG A  58      35.625 -13.705 -20.763  1.00  1.16           H  
ATOM    917 1HH2 ARG A  58      34.195 -14.188 -23.898  1.00  1.16           H  
ATOM    918 2HH2 ARG A  58      35.697 -13.939 -22.981  1.00  1.16           H  
ATOM    919  N   GLN A  59      29.266 -17.872 -20.427  1.00  1.30           N  
ATOM    920  CA  GLN A  59      29.597 -19.057 -21.199  1.00  1.30           C  
ATOM    921  C   GLN A  59      28.403 -19.712 -21.886  1.00  1.30           C  
ATOM    922  O   GLN A  59      28.030 -20.840 -21.571  1.00  1.30           O  
ATOM    923  CB  GLN A  59      30.289 -20.009 -20.218  1.00  1.30           C  
ATOM    924  CG  GLN A  59      31.601 -19.395 -19.640  1.00  1.30           C  
ATOM    925  CD  GLN A  59      32.259 -20.207 -18.525  1.00  1.30           C  
ATOM    926  OE1 GLN A  59      31.925 -20.020 -17.335  1.00  1.30           O  
ATOM    927  NE2 GLN A  59      33.184 -21.094 -18.895  1.00  1.30           N  
ATOM    928  H   GLN A  59      29.184 -17.956 -19.425  1.00  1.30           H  
ATOM    929  HA  GLN A  59      30.307 -18.764 -21.972  1.00  1.30           H  
ATOM    930 1HB  GLN A  59      29.614 -20.243 -19.392  1.00  1.30           H  
ATOM    931 2HB  GLN A  59      30.536 -20.943 -20.725  1.00  1.30           H  
ATOM    932 1HG  GLN A  59      32.319 -19.293 -20.453  1.00  1.30           H  
ATOM    933 2HG  GLN A  59      31.365 -18.418 -19.238  1.00  1.30           H  
ATOM    934 1HE2 GLN A  59      33.652 -21.659 -18.214  1.00  1.30           H  
ATOM    935 2HE2 GLN A  59      33.412 -21.201 -19.865  1.00  1.30           H  
ATOM    936  N   LEU A  60      27.846 -18.999 -22.859  1.00  1.43           N  
ATOM    937  CA  LEU A  60      26.664 -19.446 -23.596  1.00  1.43           C  
ATOM    938  C   LEU A  60      27.042 -20.039 -24.983  1.00  1.43           C  
ATOM    939  O   LEU A  60      27.585 -19.318 -25.821  1.00  1.43           O  
ATOM    940  CB  LEU A  60      25.690 -18.264 -23.722  1.00  1.43           C  
ATOM    941  CG  LEU A  60      25.275 -17.676 -22.350  1.00  1.43           C  
ATOM    942  CD1 LEU A  60      24.375 -16.483 -22.508  1.00  1.43           C  
ATOM    943  CD2 LEU A  60      24.578 -18.728 -21.542  1.00  1.43           C  
ATOM    944  H   LEU A  60      28.249 -18.075 -23.029  1.00  1.43           H  
ATOM    945  HA  LEU A  60      26.152 -20.167 -22.976  1.00  1.43           H  
ATOM    946 1HB  LEU A  60      26.162 -17.471 -24.300  1.00  1.43           H  
ATOM    947 2HB  LEU A  60      24.789 -18.595 -24.236  1.00  1.43           H  
ATOM    948  HG  LEU A  60      26.166 -17.357 -21.831  1.00  1.43           H  
ATOM    949 1HD1 LEU A  60      24.121 -16.090 -21.518  1.00  1.43           H  
ATOM    950 2HD1 LEU A  60      24.894 -15.715 -23.078  1.00  1.43           H  
ATOM    951 3HD1 LEU A  60      23.471 -16.786 -23.018  1.00  1.43           H  
ATOM    952 1HD2 LEU A  60      24.301 -18.328 -20.588  1.00  1.43           H  
ATOM    953 2HD2 LEU A  60      23.676 -19.066 -22.060  1.00  1.43           H  
ATOM    954 3HD2 LEU A  60      25.250 -19.572 -21.397  1.00  1.43           H  
ATOM    955  N   PRO A  61      26.755 -21.336 -25.276  1.00  1.52           N  
ATOM    956  CA  PRO A  61      27.058 -22.055 -26.516  1.00  1.52           C  
ATOM    957  C   PRO A  61      26.495 -21.424 -27.782  1.00  1.52           C  
ATOM    958  O   PRO A  61      27.000 -21.662 -28.876  1.00  1.52           O  
ATOM    959  CB  PRO A  61      26.394 -23.413 -26.292  1.00  1.52           C  
ATOM    960  CG  PRO A  61      26.347 -23.578 -24.816  1.00  1.52           C  
ATOM    961  CD  PRO A  61      26.103 -22.198 -24.277  1.00  1.52           C  
ATOM    962  HA  PRO A  61      28.153 -22.165 -26.599  1.00  1.52           H  
ATOM    963 1HB  PRO A  61      25.387 -23.408 -26.748  1.00  1.52           H  
ATOM    964 2HB  PRO A  61      26.970 -24.200 -26.797  1.00  1.52           H  
ATOM    965 1HG  PRO A  61      25.547 -24.278 -24.532  1.00  1.52           H  
ATOM    966 2HG  PRO A  61      27.291 -24.009 -24.452  1.00  1.52           H  
ATOM    967 1HD  PRO A  61      25.024 -21.986 -24.238  1.00  1.52           H  
ATOM    968 2HD  PRO A  61      26.592 -22.165 -23.293  1.00  1.52           H  
ATOM    969  N   ASP A  62      25.456 -20.606 -27.631  1.00  1.56           N  
ATOM    970  CA  ASP A  62      24.822 -19.958 -28.774  1.00  1.56           C  
ATOM    971  C   ASP A  62      25.520 -18.662 -29.169  1.00  1.56           C  
ATOM    972  O   ASP A  62      25.153 -18.032 -30.162  1.00  1.56           O  
ATOM    973  CB  ASP A  62      23.357 -19.673 -28.479  1.00  1.56           C  
ATOM    974  CG  ASP A  62      22.519 -20.940 -28.375  1.00  1.56           C  
ATOM    975  OD1 ASP A  62      22.891 -21.944 -28.931  1.00  1.56           O  
ATOM    976  OD2 ASP A  62      21.497 -20.879 -27.743  1.00  1.56           O  
ATOM    977  H   ASP A  62      25.083 -20.439 -26.709  1.00  1.56           H  
ATOM    978  HA  ASP A  62      24.874 -20.638 -29.623  1.00  1.56           H  
ATOM    979 1HB  ASP A  62      23.286 -19.129 -27.539  1.00  1.56           H  
ATOM    980 2HB  ASP A  62      22.942 -19.032 -29.260  1.00  1.56           H  
ATOM    981  N   GLY A  63      26.530 -18.270 -28.401  1.00  1.53           N  
ATOM    982  CA  GLY A  63      27.270 -17.052 -28.654  1.00  1.53           C  
ATOM    983  C   GLY A  63      27.667 -16.373 -27.356  1.00  1.53           C  
ATOM    984  O   GLY A  63      26.868 -16.204 -26.437  1.00  1.53           O  
ATOM    985  H   GLY A  63      26.812 -18.827 -27.595  1.00  1.53           H  
ATOM    986 1HA  GLY A  63      28.161 -17.288 -29.230  1.00  1.53           H  
ATOM    987 2HA  GLY A  63      26.671 -16.377 -29.258  1.00  1.53           H  
ATOM    988  N   ASP A  64      28.926 -15.978 -27.312  1.00  1.47           N  
ATOM    989  CA  ASP A  64      29.551 -15.358 -26.155  1.00  1.47           C  
ATOM    990  C   ASP A  64      28.832 -14.066 -25.781  1.00  1.47           C  
ATOM    991  O   ASP A  64      28.641 -13.185 -26.639  1.00  1.47           O  
ATOM    992  CB  ASP A  64      31.035 -15.101 -26.443  1.00  1.47           C  
ATOM    993  CG  ASP A  64      31.834 -14.689 -25.217  1.00  1.47           C  
ATOM    994  OD1 ASP A  64      31.235 -14.387 -24.204  1.00  1.47           O  
ATOM    995  OD2 ASP A  64      33.056 -14.706 -25.276  1.00  1.47           O  
ATOM    996  H   ASP A  64      29.500 -16.142 -28.124  1.00  1.47           H  
ATOM    997  HA  ASP A  64      29.476 -16.044 -25.309  1.00  1.47           H  
ATOM    998 1HB  ASP A  64      31.486 -15.998 -26.867  1.00  1.47           H  
ATOM    999 2HB  ASP A  64      31.127 -14.303 -27.188  1.00  1.47           H  
ATOM   1000  N   SER A  65      28.373 -13.971 -24.516  1.00  1.39           N  
ATOM   1001  CA  SER A  65      27.628 -12.780 -24.116  1.00  1.39           C  
ATOM   1002  C   SER A  65      28.515 -11.544 -24.256  1.00  1.39           C  
ATOM   1003  O   SER A  65      28.020 -10.433 -24.439  1.00  1.39           O  
ATOM   1004  CB  SER A  65      27.179 -12.868 -22.678  1.00  1.39           C  
ATOM   1005  OG  SER A  65      28.267 -12.732 -21.824  1.00  1.39           O  
ATOM   1006  H   SER A  65      28.572 -14.720 -23.841  1.00  1.39           H  
ATOM   1007  HA  SER A  65      26.761 -12.673 -24.768  1.00  1.39           H  
ATOM   1008 1HB  SER A  65      26.464 -12.089 -22.481  1.00  1.39           H  
ATOM   1009 2HB  SER A  65      26.688 -13.829 -22.495  1.00  1.39           H  
ATOM   1010  HG  SER A  65      28.763 -11.974 -22.154  1.00  1.39           H  
ATOM   1011  N   VAL A  66      29.831 -11.742 -24.206  1.00  1.31           N  
ATOM   1012  CA  VAL A  66      30.773 -10.664 -24.397  1.00  1.31           C  
ATOM   1013  C   VAL A  66      31.078 -10.728 -25.879  1.00  1.31           C  
ATOM   1014  O   VAL A  66      31.533 -11.746 -26.375  1.00  1.31           O  
ATOM   1015  CB  VAL A  66      31.984 -10.849 -23.484  1.00  1.31           C  
ATOM   1016  CG1 VAL A  66      33.001  -9.802 -23.705  1.00  1.31           C  
ATOM   1017  CG2 VAL A  66      31.501 -10.737 -22.045  1.00  1.31           C  
ATOM   1018  H   VAL A  66      30.196 -12.698 -24.081  1.00  1.31           H  
ATOM   1019  HA  VAL A  66      30.303  -9.709 -24.166  1.00  1.31           H  
ATOM   1020  HB  VAL A  66      32.436 -11.821 -23.678  1.00  1.31           H  
ATOM   1021 1HG1 VAL A  66      33.829  -9.964 -23.025  1.00  1.31           H  
ATOM   1022 2HG1 VAL A  66      33.357  -9.840 -24.734  1.00  1.31           H  
ATOM   1023 3HG1 VAL A  66      32.556  -8.851 -23.507  1.00  1.31           H  
ATOM   1024 1HG2 VAL A  66      32.346 -10.869 -21.366  1.00  1.31           H  
ATOM   1025 2HG2 VAL A  66      31.057  -9.754 -21.897  1.00  1.31           H  
ATOM   1026 3HG2 VAL A  66      30.760 -11.489 -21.852  1.00  1.31           H  
ATOM   1027  N   GLN A  67      30.766  -9.643 -26.571  1.00  1.25           N  
ATOM   1028  CA  GLN A  67      30.723  -9.527 -28.032  1.00  1.25           C  
ATOM   1029  C   GLN A  67      29.284  -9.174 -28.377  1.00  1.25           C  
ATOM   1030  O   GLN A  67      29.046  -8.191 -29.073  1.00  1.25           O  
ATOM   1031  CB  GLN A  67      31.123 -10.805 -28.797  1.00  1.25           C  
ATOM   1032  CG  GLN A  67      31.110 -10.663 -30.322  1.00  1.25           C  
ATOM   1033  CD  GLN A  67      32.175  -9.706 -30.858  1.00  1.25           C  
ATOM   1034  OE1 GLN A  67      33.370  -9.856 -30.580  1.00  1.25           O  
ATOM   1035  NE2 GLN A  67      31.746  -8.722 -31.644  1.00  1.25           N  
ATOM   1036  H   GLN A  67      30.466  -8.841 -26.040  1.00  1.25           H  
ATOM   1037  HA  GLN A  67      31.367  -8.710 -28.349  1.00  1.25           H  
ATOM   1038 1HB  GLN A  67      32.143 -11.093 -28.544  1.00  1.25           H  
ATOM   1039 2HB  GLN A  67      30.448 -11.632 -28.543  1.00  1.25           H  
ATOM   1040 1HG  GLN A  67      31.283 -11.644 -30.761  1.00  1.25           H  
ATOM   1041 2HG  GLN A  67      30.130 -10.290 -30.622  1.00  1.25           H  
ATOM   1042 1HE2 GLN A  67      32.398  -8.067 -32.029  1.00  1.25           H  
ATOM   1043 2HE2 GLN A  67      30.770  -8.636 -31.847  1.00  1.25           H  
ATOM   1044  N   HIS A  68      28.308  -9.939 -27.870  1.00  1.21           N  
ATOM   1045  CA  HIS A  68      26.909  -9.559 -28.089  1.00  1.21           C  
ATOM   1046  C   HIS A  68      26.459  -8.400 -27.176  1.00  1.21           C  
ATOM   1047  O   HIS A  68      25.686  -7.524 -27.589  1.00  1.21           O  
ATOM   1048  CB  HIS A  68      25.993 -10.757 -27.882  1.00  1.21           C  
ATOM   1049  CG  HIS A  68      26.164 -11.795 -28.930  1.00  1.21           C  
ATOM   1050  ND1 HIS A  68      27.185 -12.711 -28.901  1.00  1.21           N  
ATOM   1051  CD2 HIS A  68      25.456 -12.052 -30.051  1.00  1.21           C  
ATOM   1052  CE1 HIS A  68      27.102 -13.492 -29.958  1.00  1.21           C  
ATOM   1053  NE2 HIS A  68      26.060 -13.114 -30.678  1.00  1.21           N  
ATOM   1054  H   HIS A  68      28.520 -10.791 -27.337  1.00  1.21           H  
ATOM   1055  HA  HIS A  68      26.787  -9.225 -29.118  1.00  1.21           H  
ATOM   1056 1HB  HIS A  68      26.183 -11.205 -26.905  1.00  1.21           H  
ATOM   1057 2HB  HIS A  68      24.976 -10.416 -27.911  1.00  1.21           H  
ATOM   1058  HD1 HIS A  68      27.906 -12.774 -28.183  1.00  1.21           H  
ATOM   1059  HD2 HIS A  68      24.572 -11.588 -30.488  1.00  1.21           H  
ATOM   1060  HE1 HIS A  68      27.833 -14.282 -30.113  1.00  1.21           H  
ATOM   1061  N   LEU A  69      27.002  -8.358 -25.957  1.00  1.20           N  
ATOM   1062  CA  LEU A  69      26.618  -7.357 -24.974  1.00  1.20           C  
ATOM   1063  C   LEU A  69      26.568  -5.899 -25.453  1.00  1.20           C  
ATOM   1064  O   LEU A  69      25.560  -5.253 -25.188  1.00  1.20           O  
ATOM   1065  CB  LEU A  69      27.477  -7.505 -23.701  1.00  1.20           C  
ATOM   1066  CG  LEU A  69      27.242  -6.484 -22.630  1.00  1.20           C  
ATOM   1067  CD1 LEU A  69      25.824  -6.575 -22.191  1.00  1.20           C  
ATOM   1068  CD2 LEU A  69      28.174  -6.758 -21.455  1.00  1.20           C  
ATOM   1069  H   LEU A  69      27.628  -9.103 -25.659  1.00  1.20           H  
ATOM   1070  HA  LEU A  69      25.610  -7.599 -24.667  1.00  1.20           H  
ATOM   1071 1HB  LEU A  69      27.222  -8.459 -23.253  1.00  1.20           H  
ATOM   1072 2HB  LEU A  69      28.526  -7.530 -23.933  1.00  1.20           H  
ATOM   1073  HG  LEU A  69      27.427  -5.479 -23.022  1.00  1.20           H  
ATOM   1074 1HD1 LEU A  69      25.661  -5.843 -21.424  1.00  1.20           H  
ATOM   1075 2HD1 LEU A  69      25.170  -6.376 -23.030  1.00  1.20           H  
ATOM   1076 3HD1 LEU A  69      25.631  -7.567 -21.807  1.00  1.20           H  
ATOM   1077 1HD2 LEU A  69      27.981  -6.028 -20.681  1.00  1.20           H  
ATOM   1078 2HD2 LEU A  69      27.986  -7.751 -21.069  1.00  1.20           H  
ATOM   1079 3HD2 LEU A  69      29.213  -6.685 -21.777  1.00  1.20           H  
ATOM   1080  N   PRO A  70      27.559  -5.329 -26.168  1.00  1.20           N  
ATOM   1081  CA  PRO A  70      27.516  -3.961 -26.650  1.00  1.20           C  
ATOM   1082  C   PRO A  70      26.229  -3.647 -27.418  1.00  1.20           C  
ATOM   1083  O   PRO A  70      25.746  -2.514 -27.377  1.00  1.20           O  
ATOM   1084  CB  PRO A  70      28.739  -3.898 -27.562  1.00  1.20           C  
ATOM   1085  CG  PRO A  70      29.679  -4.907 -26.974  1.00  1.20           C  
ATOM   1086  CD  PRO A  70      28.780  -6.031 -26.532  1.00  1.20           C  
ATOM   1087  HA  PRO A  70      27.636  -3.282 -25.791  1.00  1.20           H  
ATOM   1088 1HB  PRO A  70      28.447  -4.140 -28.596  1.00  1.20           H  
ATOM   1089 2HB  PRO A  70      29.153  -2.879 -27.571  1.00  1.20           H  
ATOM   1090 1HG  PRO A  70      30.415  -5.229 -27.724  1.00  1.20           H  
ATOM   1091 2HG  PRO A  70      30.237  -4.462 -26.142  1.00  1.20           H  
ATOM   1092 1HD  PRO A  70      28.591  -6.646 -27.374  1.00  1.20           H  
ATOM   1093 2HD  PRO A  70      29.216  -6.557 -25.719  1.00  1.20           H  
ATOM   1094  N   GLU A  71      25.651  -4.639 -28.120  1.00  1.22           N  
ATOM   1095  CA  GLU A  71      24.434  -4.375 -28.877  1.00  1.22           C  
ATOM   1096  C   GLU A  71      23.286  -4.302 -27.903  1.00  1.22           C  
ATOM   1097  O   GLU A  71      22.383  -3.469 -28.012  1.00  1.22           O  
ATOM   1098  CB  GLU A  71      24.182  -5.478 -29.909  1.00  1.22           C  
ATOM   1099  CG  GLU A  71      25.215  -5.553 -31.053  1.00  1.22           C  
ATOM   1100  CD  GLU A  71      25.228  -4.330 -31.962  1.00  1.22           C  
ATOM   1101  OE1 GLU A  71      24.181  -3.949 -32.430  1.00  1.22           O  
ATOM   1102  OE2 GLU A  71      26.291  -3.770 -32.180  1.00  1.22           O  
ATOM   1103  H   GLU A  71      26.017  -5.589 -28.108  1.00  1.22           H  
ATOM   1104  HA  GLU A  71      24.523  -3.420 -29.383  1.00  1.22           H  
ATOM   1105 1HB  GLU A  71      24.171  -6.444 -29.405  1.00  1.22           H  
ATOM   1106 2HB  GLU A  71      23.198  -5.336 -30.354  1.00  1.22           H  
ATOM   1107 1HG  GLU A  71      26.206  -5.671 -30.609  1.00  1.22           H  
ATOM   1108 2HG  GLU A  71      25.010  -6.441 -31.649  1.00  1.22           H  
ATOM   1109  N   TRP A  72      23.361  -5.154 -26.898  1.00  1.26           N  
ATOM   1110  CA  TRP A  72      22.314  -5.202 -25.905  1.00  1.26           C  
ATOM   1111  C   TRP A  72      22.342  -3.927 -25.068  1.00  1.26           C  
ATOM   1112  O   TRP A  72      21.315  -3.419 -24.624  1.00  1.26           O  
ATOM   1113  CB  TRP A  72      22.474  -6.413 -25.046  1.00  1.26           C  
ATOM   1114  CG  TRP A  72      22.313  -7.638 -25.788  1.00  1.26           C  
ATOM   1115  CD1 TRP A  72      21.636  -7.778 -26.952  1.00  1.26           C  
ATOM   1116  CD2 TRP A  72      22.834  -8.939 -25.464  1.00  1.26           C  
ATOM   1117  NE1 TRP A  72      21.702  -9.066 -27.377  1.00  1.26           N  
ATOM   1118  CE2 TRP A  72      22.434  -9.790 -26.477  1.00  1.26           C  
ATOM   1119  CE3 TRP A  72      23.604  -9.441 -24.408  1.00  1.26           C  
ATOM   1120  CZ2 TRP A  72      22.769 -11.112 -26.480  1.00  1.26           C  
ATOM   1121  CZ3 TRP A  72      23.943 -10.772 -24.416  1.00  1.26           C  
ATOM   1122  CH2 TRP A  72      23.544 -11.582 -25.415  1.00  1.26           C  
ATOM   1123  H   TRP A  72      24.151  -5.802 -26.856  1.00  1.26           H  
ATOM   1124  HA  TRP A  72      21.360  -5.280 -26.414  1.00  1.26           H  
ATOM   1125 1HB  TRP A  72      23.416  -6.403 -24.530  1.00  1.26           H  
ATOM   1126 2HB  TRP A  72      21.711  -6.386 -24.359  1.00  1.26           H  
ATOM   1127  HD1 TRP A  72      21.122  -6.972 -27.472  1.00  1.26           H  
ATOM   1128  HE1 TRP A  72      21.283  -9.432 -28.221  1.00  1.26           H  
ATOM   1129  HE3 TRP A  72      23.933  -8.792 -23.601  1.00  1.26           H  
ATOM   1130  HZ2 TRP A  72      22.451 -11.767 -27.284  1.00  1.26           H  
ATOM   1131  HZ3 TRP A  72      24.545 -11.159 -23.610  1.00  1.26           H  
ATOM   1132  HH2 TRP A  72      23.844 -12.614 -25.382  1.00  1.26           H  
ATOM   1133  N   LYS A  73      23.529  -3.363 -24.905  1.00  1.30           N  
ATOM   1134  CA  LYS A  73      23.612  -2.120 -24.177  1.00  1.30           C  
ATOM   1135  C   LYS A  73      23.055  -0.982 -25.041  1.00  1.30           C  
ATOM   1136  O   LYS A  73      22.263  -0.175 -24.562  1.00  1.30           O  
ATOM   1137  CB  LYS A  73      25.056  -1.823 -23.803  1.00  1.30           C  
ATOM   1138  CG  LYS A  73      25.680  -2.800 -22.838  1.00  1.30           C  
ATOM   1139  CD  LYS A  73      25.079  -2.729 -21.456  1.00  1.30           C  
ATOM   1140  CE  LYS A  73      25.405  -1.415 -20.785  1.00  1.30           C  
ATOM   1141  NZ  LYS A  73      25.076  -1.452 -19.360  1.00  1.30           N  
ATOM   1142  H   LYS A  73      24.361  -3.830 -25.259  1.00  1.30           H  
ATOM   1143  HA  LYS A  73      23.008  -2.195 -23.272  1.00  1.30           H  
ATOM   1144 1HB  LYS A  73      25.666  -1.817 -24.708  1.00  1.30           H  
ATOM   1145 2HB  LYS A  73      25.116  -0.829 -23.363  1.00  1.30           H  
ATOM   1146 1HG  LYS A  73      25.524  -3.795 -23.219  1.00  1.30           H  
ATOM   1147 2HG  LYS A  73      26.738  -2.625 -22.791  1.00  1.30           H  
ATOM   1148 1HD  LYS A  73      23.993  -2.849 -21.506  1.00  1.30           H  
ATOM   1149 2HD  LYS A  73      25.492  -3.525 -20.841  1.00  1.30           H  
ATOM   1150 1HE  LYS A  73      26.466  -1.201 -20.898  1.00  1.30           H  
ATOM   1151 2HE  LYS A  73      24.828  -0.620 -21.257  1.00  1.30           H  
ATOM   1152 1HZ  LYS A  73      25.303  -0.572 -18.930  1.00  1.30           H  
ATOM   1153 2HZ  LYS A  73      24.068  -1.654 -19.219  1.00  1.30           H  
ATOM   1154 3HZ  LYS A  73      25.638  -2.191 -18.948  1.00  1.30           H  
ATOM   1155  N   LYS A  74      23.371  -0.963 -26.339  1.00  1.32           N  
ATOM   1156  CA  LYS A  74      22.859   0.107 -27.196  1.00  1.32           C  
ATOM   1157  C   LYS A  74      21.331   0.148 -27.277  1.00  1.32           C  
ATOM   1158  O   LYS A  74      20.746   1.232 -27.331  1.00  1.32           O  
ATOM   1159  CB  LYS A  74      23.469   0.021 -28.596  1.00  1.32           C  
ATOM   1160  CG  LYS A  74      24.938   0.461 -28.663  1.00  1.32           C  
ATOM   1161  CD  LYS A  74      25.454   0.505 -30.095  1.00  1.32           C  
ATOM   1162  CE  LYS A  74      25.645  -0.901 -30.627  1.00  1.32           C  
ATOM   1163  NZ  LYS A  74      26.262  -0.933 -31.980  1.00  1.32           N  
ATOM   1164  H   LYS A  74      24.020  -1.651 -26.725  1.00  1.32           H  
ATOM   1165  HA  LYS A  74      23.180   1.053 -26.764  1.00  1.32           H  
ATOM   1166 1HB  LYS A  74      23.417  -1.014 -28.947  1.00  1.32           H  
ATOM   1167 2HB  LYS A  74      22.892   0.633 -29.286  1.00  1.32           H  
ATOM   1168 1HG  LYS A  74      25.027   1.455 -28.228  1.00  1.32           H  
ATOM   1169 2HG  LYS A  74      25.550  -0.214 -28.085  1.00  1.32           H  
ATOM   1170 1HD  LYS A  74      24.745   1.035 -30.731  1.00  1.32           H  
ATOM   1171 2HD  LYS A  74      26.409   1.027 -30.124  1.00  1.32           H  
ATOM   1172 1HE  LYS A  74      26.283  -1.455 -29.938  1.00  1.32           H  
ATOM   1173 2HE  LYS A  74      24.675  -1.393 -30.678  1.00  1.32           H  
ATOM   1174 1HZ  LYS A  74      26.345  -1.931 -32.242  1.00  1.32           H  
ATOM   1175 2HZ  LYS A  74      25.675  -0.455 -32.642  1.00  1.32           H  
ATOM   1176 3HZ  LYS A  74      27.170  -0.509 -31.959  1.00  1.32           H  
ATOM   1177  N   ILE A  75      20.667  -1.009 -27.263  1.00  1.31           N  
ATOM   1178  CA  ILE A  75      19.203  -0.999 -27.328  1.00  1.31           C  
ATOM   1179  C   ILE A  75      18.494  -0.418 -26.085  1.00  1.31           C  
ATOM   1180  O   ILE A  75      17.313  -0.071 -26.180  1.00  1.31           O  
ATOM   1181  CB  ILE A  75      18.632  -2.407 -27.655  1.00  1.31           C  
ATOM   1182  CG1 ILE A  75      18.996  -3.378 -26.567  1.00  1.31           C  
ATOM   1183  CG2 ILE A  75      19.121  -2.889 -29.014  1.00  1.31           C  
ATOM   1184  CD1 ILE A  75      18.358  -4.754 -26.657  1.00  1.31           C  
ATOM   1185  H   ILE A  75      21.187  -1.889 -27.242  1.00  1.31           H  
ATOM   1186  HA  ILE A  75      18.929  -0.365 -28.168  1.00  1.31           H  
ATOM   1187  HB  ILE A  75      17.556  -2.347 -27.669  1.00  1.31           H  
ATOM   1188 1HG1 ILE A  75      20.043  -3.489 -26.626  1.00  1.31           H  
ATOM   1189 2HG1 ILE A  75      18.745  -2.951 -25.599  1.00  1.31           H  
ATOM   1190 1HG2 ILE A  75      18.691  -3.870 -29.229  1.00  1.31           H  
ATOM   1191 2HG2 ILE A  75      18.813  -2.182 -29.782  1.00  1.31           H  
ATOM   1192 3HG2 ILE A  75      20.202  -2.963 -29.008  1.00  1.31           H  
ATOM   1193 1HD1 ILE A  75      18.723  -5.371 -25.839  1.00  1.31           H  
ATOM   1194 2HD1 ILE A  75      17.287  -4.666 -26.590  1.00  1.31           H  
ATOM   1195 3HD1 ILE A  75      18.628  -5.217 -27.605  1.00  1.31           H  
ATOM   1196  N   LYS A  76      19.160  -0.347 -24.917  1.00  1.27           N  
ATOM   1197  CA  LYS A  76      18.514   0.237 -23.733  1.00  1.27           C  
ATOM   1198  C   LYS A  76      19.522   0.534 -22.611  1.00  1.27           C  
ATOM   1199  O   LYS A  76      20.398  -0.279 -22.311  1.00  1.27           O  
ATOM   1200  CB  LYS A  76      17.391  -0.650 -23.179  1.00  1.27           C  
ATOM   1201  CG  LYS A  76      16.501   0.079 -22.129  1.00  1.27           C  
ATOM   1202  CD  LYS A  76      15.393  -0.792 -21.612  1.00  1.27           C  
ATOM   1203  CE  LYS A  76      14.551  -0.070 -20.585  1.00  1.27           C  
ATOM   1204  NZ  LYS A  76      13.590  -0.984 -19.954  1.00  1.27           N  
ATOM   1205  H   LYS A  76      20.145  -0.615 -24.871  1.00  1.27           H  
ATOM   1206  HA  LYS A  76      18.074   1.191 -24.026  1.00  1.27           H  
ATOM   1207 1HB  LYS A  76      16.742  -1.002 -23.978  1.00  1.27           H  
ATOM   1208 2HB  LYS A  76      17.825  -1.529 -22.708  1.00  1.27           H  
ATOM   1209 1HG  LYS A  76      17.067   0.433 -21.285  1.00  1.27           H  
ATOM   1210 2HG  LYS A  76      16.050   0.944 -22.611  1.00  1.27           H  
ATOM   1211 1HD  LYS A  76      14.740  -1.025 -22.444  1.00  1.27           H  
ATOM   1212 2HD  LYS A  76      15.760  -1.724 -21.201  1.00  1.27           H  
ATOM   1213 1HE  LYS A  76      15.180   0.381 -19.819  1.00  1.27           H  
ATOM   1214 2HE  LYS A  76      13.997   0.713 -21.099  1.00  1.27           H  
ATOM   1215 1HZ  LYS A  76      13.008  -0.490 -19.301  1.00  1.27           H  
ATOM   1216 2HZ  LYS A  76      13.009  -1.415 -20.701  1.00  1.27           H  
ATOM   1217 3HZ  LYS A  76      14.101  -1.736 -19.435  1.00  1.27           H  
ATOM   1218  N   ASP A  77      19.307   1.619 -21.869  1.00  1.19           N  
ATOM   1219  CA  ASP A  77      20.199   1.975 -20.755  1.00  1.19           C  
ATOM   1220  C   ASP A  77      19.947   1.146 -19.488  1.00  1.19           C  
ATOM   1221  O   ASP A  77      19.482   1.654 -18.467  1.00  1.19           O  
ATOM   1222  CB  ASP A  77      20.016   3.450 -20.402  1.00  1.19           C  
ATOM   1223  CG  ASP A  77      20.503   4.401 -21.487  1.00  1.19           C  
ATOM   1224  OD1 ASP A  77      21.530   4.153 -22.065  1.00  1.19           O  
ATOM   1225  OD2 ASP A  77      19.822   5.360 -21.742  1.00  1.19           O  
ATOM   1226  H   ASP A  77      18.551   2.240 -22.114  1.00  1.19           H  
ATOM   1227  HA  ASP A  77      21.228   1.806 -21.074  1.00  1.19           H  
ATOM   1228 1HB  ASP A  77      18.962   3.648 -20.212  1.00  1.19           H  
ATOM   1229 2HB  ASP A  77      20.559   3.669 -19.481  1.00  1.19           H  
ATOM   1230  N   VAL A  78      20.271  -0.137 -19.584  1.00  1.09           N  
ATOM   1231  CA  VAL A  78      20.075  -1.119 -18.522  1.00  1.09           C  
ATOM   1232  C   VAL A  78      21.426  -1.597 -17.954  1.00  1.09           C  
ATOM   1233  O   VAL A  78      22.339  -1.877 -18.743  1.00  1.09           O  
ATOM   1234  CB  VAL A  78      19.304  -2.333 -19.081  1.00  1.09           C  
ATOM   1235  CG1 VAL A  78      19.121  -3.343 -18.083  1.00  1.09           C  
ATOM   1236  CG2 VAL A  78      18.004  -1.911 -19.537  1.00  1.09           C  
ATOM   1237  H   VAL A  78      20.633  -0.431 -20.490  1.00  1.09           H  
ATOM   1238  HA  VAL A  78      19.464  -0.642 -17.766  1.00  1.09           H  
ATOM   1239  HB  VAL A  78      19.861  -2.768 -19.909  1.00  1.09           H  
ATOM   1240 1HG1 VAL A  78      18.558  -4.127 -18.525  1.00  1.09           H  
ATOM   1241 2HG1 VAL A  78      20.075  -3.708 -17.732  1.00  1.09           H  
ATOM   1242 3HG1 VAL A  78      18.567  -2.923 -17.275  1.00  1.09           H  
ATOM   1243 1HG2 VAL A  78      17.466  -2.773 -19.942  1.00  1.09           H  
ATOM   1244 2HG2 VAL A  78      17.437  -1.484 -18.707  1.00  1.09           H  
ATOM   1245 3HG2 VAL A  78      18.156  -1.184 -20.292  1.00  1.09           H  
ATOM   1246  N   PRO A  79      21.636  -1.621 -16.619  1.00  1.00           N  
ATOM   1247  CA  PRO A  79      22.837  -2.131 -15.989  1.00  1.00           C  
ATOM   1248  C   PRO A  79      22.959  -3.634 -16.202  1.00  1.00           C  
ATOM   1249  O   PRO A  79      21.939  -4.334 -16.256  1.00  1.00           O  
ATOM   1250  CB  PRO A  79      22.640  -1.768 -14.519  1.00  1.00           C  
ATOM   1251  CG  PRO A  79      21.153  -1.599 -14.353  1.00  1.00           C  
ATOM   1252  CD  PRO A  79      20.667  -1.059 -15.682  1.00  1.00           C  
ATOM   1253  HA  PRO A  79      23.686  -1.600 -16.416  1.00  1.00           H  
ATOM   1254 1HB  PRO A  79      23.056  -2.568 -13.885  1.00  1.00           H  
ATOM   1255 2HB  PRO A  79      23.210  -0.854 -14.274  1.00  1.00           H  
ATOM   1256 1HG  PRO A  79      20.693  -2.552 -14.115  1.00  1.00           H  
ATOM   1257 2HG  PRO A  79      20.940  -0.927 -13.503  1.00  1.00           H  
ATOM   1258 1HD  PRO A  79      19.707  -1.456 -15.852  1.00  1.00           H  
ATOM   1259 2HD  PRO A  79      20.681   0.043 -15.707  1.00  1.00           H  
ATOM   1260  N   VAL A  80      24.202  -4.109 -16.326  1.00  0.94           N  
ATOM   1261  CA  VAL A  80      24.451  -5.529 -16.577  1.00  0.94           C  
ATOM   1262  C   VAL A  80      25.471  -6.214 -15.663  1.00  0.94           C  
ATOM   1263  O   VAL A  80      26.596  -5.729 -15.461  1.00  0.94           O  
ATOM   1264  CB  VAL A  80      24.866  -5.745 -18.052  1.00  0.94           C  
ATOM   1265  CG1 VAL A  80      25.180  -7.232 -18.314  1.00  0.94           C  
ATOM   1266  CG2 VAL A  80      23.744  -5.294 -18.959  1.00  0.94           C  
ATOM   1267  H   VAL A  80      24.973  -3.449 -16.249  1.00  0.94           H  
ATOM   1268  HA  VAL A  80      23.503  -6.037 -16.445  1.00  0.94           H  
ATOM   1269  HB  VAL A  80      25.756  -5.170 -18.266  1.00  0.94           H  
ATOM   1270 1HG1 VAL A  80      25.467  -7.363 -19.348  1.00  0.94           H  
ATOM   1271 2HG1 VAL A  80      25.999  -7.563 -17.678  1.00  0.94           H  
ATOM   1272 3HG1 VAL A  80      24.290  -7.833 -18.105  1.00  0.94           H  
ATOM   1273 1HG2 VAL A  80      24.036  -5.443 -19.973  1.00  0.94           H  
ATOM   1274 2HG2 VAL A  80      22.862  -5.874 -18.745  1.00  0.94           H  
ATOM   1275 3HG2 VAL A  80      23.527  -4.246 -18.809  1.00  0.94           H  
ATOM   1276  N   ILE A  81      25.072  -7.372 -15.158  1.00  0.93           N  
ATOM   1277  CA  ILE A  81      25.926  -8.203 -14.325  1.00  0.93           C  
ATOM   1278  C   ILE A  81      26.289  -9.491 -15.040  1.00  0.93           C  
ATOM   1279  O   ILE A  81      25.397 -10.190 -15.517  1.00  0.93           O  
ATOM   1280  CB  ILE A  81      25.226  -8.576 -13.008  1.00  0.93           C  
ATOM   1281  CG1 ILE A  81      24.908  -7.327 -12.181  1.00  0.93           C  
ATOM   1282  CG2 ILE A  81      26.067  -9.558 -12.238  1.00  0.93           C  
ATOM   1283  CD1 ILE A  81      24.060  -7.619 -10.974  1.00  0.93           C  
ATOM   1284  H   ILE A  81      24.123  -7.686 -15.380  1.00  0.93           H  
ATOM   1285  HA  ILE A  81      26.846  -7.662 -14.106  1.00  0.93           H  
ATOM   1286  HB  ILE A  81      24.273  -9.039 -13.239  1.00  0.93           H  
ATOM   1287 1HG1 ILE A  81      25.830  -6.868 -11.850  1.00  0.93           H  
ATOM   1288 2HG1 ILE A  81      24.370  -6.614 -12.808  1.00  0.93           H  
ATOM   1289 1HG2 ILE A  81      25.554  -9.831 -11.322  1.00  0.93           H  
ATOM   1290 2HG2 ILE A  81      26.239 -10.456 -12.833  1.00  0.93           H  
ATOM   1291 3HG2 ILE A  81      27.023  -9.095 -12.003  1.00  0.93           H  
ATOM   1292 1HD1 ILE A  81      23.865  -6.695 -10.437  1.00  0.93           H  
ATOM   1293 2HD1 ILE A  81      23.130  -8.061 -11.295  1.00  0.93           H  
ATOM   1294 3HD1 ILE A  81      24.583  -8.313 -10.317  1.00  0.93           H  
ATOM   1295  N   LEU A  82      27.576  -9.806 -15.137  1.00  0.99           N  
ATOM   1296  CA  LEU A  82      27.942 -11.066 -15.768  1.00  0.99           C  
ATOM   1297  C   LEU A  82      28.289 -12.110 -14.704  1.00  0.99           C  
ATOM   1298  O   LEU A  82      28.916 -11.771 -13.695  1.00  0.99           O  
ATOM   1299  CB  LEU A  82      29.156 -10.887 -16.680  1.00  0.99           C  
ATOM   1300  CG  LEU A  82      29.042  -9.847 -17.795  1.00  0.99           C  
ATOM   1301  CD1 LEU A  82      30.340  -9.801 -18.545  1.00  0.99           C  
ATOM   1302  CD2 LEU A  82      27.907 -10.171 -18.701  1.00  0.99           C  
ATOM   1303  H   LEU A  82      28.294  -9.172 -14.781  1.00  0.99           H  
ATOM   1304  HA  LEU A  82      27.105 -11.426 -16.358  1.00  0.99           H  
ATOM   1305 1HB  LEU A  82      29.994 -10.595 -16.058  1.00  0.99           H  
ATOM   1306 2HB  LEU A  82      29.389 -11.851 -17.138  1.00  0.99           H  
ATOM   1307  HG  LEU A  82      28.871  -8.876 -17.352  1.00  0.99           H  
ATOM   1308 1HD1 LEU A  82      30.280  -9.046 -19.328  1.00  0.99           H  
ATOM   1309 2HD1 LEU A  82      31.132  -9.546 -17.847  1.00  0.99           H  
ATOM   1310 3HD1 LEU A  82      30.544 -10.775 -18.994  1.00  0.99           H  
ATOM   1311 1HD2 LEU A  82      27.835  -9.422 -19.476  1.00  0.99           H  
ATOM   1312 2HD2 LEU A  82      28.056 -11.155 -19.157  1.00  0.99           H  
ATOM   1313 3HD2 LEU A  82      26.999 -10.170 -18.108  1.00  0.99           H  
ATOM   1314  N   LEU A  83      27.888 -13.361 -14.942  1.00  1.11           N  
ATOM   1315  CA  LEU A  83      28.223 -14.489 -14.077  1.00  1.11           C  
ATOM   1316  C   LEU A  83      29.097 -15.484 -14.863  1.00  1.11           C  
ATOM   1317  O   LEU A  83      28.686 -15.975 -15.926  1.00  1.11           O  
ATOM   1318  CB  LEU A  83      26.943 -15.182 -13.581  1.00  1.11           C  
ATOM   1319  CG  LEU A  83      25.899 -14.288 -12.869  1.00  1.11           C  
ATOM   1320  CD1 LEU A  83      24.700 -15.126 -12.508  1.00  1.11           C  
ATOM   1321  CD2 LEU A  83      26.492 -13.646 -11.657  1.00  1.11           C  
ATOM   1322  H   LEU A  83      27.323 -13.533 -15.763  1.00  1.11           H  
ATOM   1323  HA  LEU A  83      28.782 -14.126 -13.222  1.00  1.11           H  
ATOM   1324 1HB  LEU A  83      26.448 -15.639 -14.437  1.00  1.11           H  
ATOM   1325 2HB  LEU A  83      27.227 -15.975 -12.887  1.00  1.11           H  
ATOM   1326  HG  LEU A  83      25.568 -13.508 -13.558  1.00  1.11           H  
ATOM   1327 1HD1 LEU A  83      23.963 -14.504 -12.027  1.00  1.11           H  
ATOM   1328 2HD1 LEU A  83      24.273 -15.565 -13.414  1.00  1.11           H  
ATOM   1329 3HD1 LEU A  83      24.995 -15.923 -11.826  1.00  1.11           H  
ATOM   1330 1HD2 LEU A  83      25.748 -13.015 -11.186  1.00  1.11           H  
ATOM   1331 2HD2 LEU A  83      26.831 -14.407 -10.952  1.00  1.11           H  
ATOM   1332 3HD2 LEU A  83      27.331 -13.047 -11.978  1.00  1.11           H  
ATOM   1333  N   THR A  84      30.292 -15.770 -14.353  1.00  1.29           N  
ATOM   1334  CA  THR A  84      31.225 -16.647 -15.076  1.00  1.29           C  
ATOM   1335  C   THR A  84      31.852 -17.707 -14.154  1.00  1.29           C  
ATOM   1336  O   THR A  84      32.188 -17.422 -13.008  1.00  1.29           O  
ATOM   1337  CB  THR A  84      32.304 -15.779 -15.742  1.00  1.29           C  
ATOM   1338  OG1 THR A  84      31.668 -14.794 -16.556  1.00  1.29           O  
ATOM   1339  CG2 THR A  84      33.209 -16.597 -16.661  1.00  1.29           C  
ATOM   1340  H   THR A  84      30.563 -15.331 -13.467  1.00  1.29           H  
ATOM   1341  HA  THR A  84      30.678 -17.173 -15.856  1.00  1.29           H  
ATOM   1342  HB  THR A  84      32.893 -15.299 -14.970  1.00  1.29           H  
ATOM   1343  HG1 THR A  84      32.343 -14.248 -16.961  1.00  1.29           H  
ATOM   1344 1HG2 THR A  84      33.946 -15.938 -17.121  1.00  1.29           H  
ATOM   1345 2HG2 THR A  84      33.708 -17.328 -16.113  1.00  1.29           H  
ATOM   1346 3HG2 THR A  84      32.614 -17.070 -17.434  1.00  1.29           H  
ATOM   1347  N   ALA A  85      32.002 -18.948 -14.628  1.00  1.51           N  
ATOM   1348  CA  ALA A  85      32.639 -19.993 -13.812  1.00  1.51           C  
ATOM   1349  C   ALA A  85      34.085 -19.645 -13.452  1.00  1.51           C  
ATOM   1350  O   ALA A  85      34.604 -20.040 -12.409  1.00  1.51           O  
ATOM   1351  CB  ALA A  85      32.624 -21.313 -14.552  1.00  1.51           C  
ATOM   1352  H   ALA A  85      31.730 -19.186 -15.585  1.00  1.51           H  
ATOM   1353  HA  ALA A  85      32.074 -20.093 -12.888  1.00  1.51           H  
ATOM   1354 1HB  ALA A  85      33.073 -22.083 -13.927  1.00  1.51           H  
ATOM   1355 2HB  ALA A  85      31.597 -21.588 -14.792  1.00  1.51           H  
ATOM   1356 3HB  ALA A  85      33.197 -21.220 -15.470  1.00  1.51           H  
ATOM   1357  N   LEU A  86      34.728 -18.945 -14.369  1.00  1.72           N  
ATOM   1358  CA  LEU A  86      36.124 -18.561 -14.304  1.00  1.72           C  
ATOM   1359  C   LEU A  86      36.314 -17.151 -13.748  1.00  1.72           C  
ATOM   1360  O   LEU A  86      35.455 -16.281 -13.907  1.00  1.72           O  
ATOM   1361  CB  LEU A  86      36.677 -18.639 -15.719  1.00  1.72           C  
ATOM   1362  CG  LEU A  86      36.482 -20.005 -16.372  1.00  1.72           C  
ATOM   1363  CD1 LEU A  86      36.982 -19.958 -17.791  1.00  1.72           C  
ATOM   1364  CD2 LEU A  86      37.195 -21.060 -15.552  1.00  1.72           C  
ATOM   1365  H   LEU A  86      34.202 -18.681 -15.183  1.00  1.72           H  
ATOM   1366  HA  LEU A  86      36.647 -19.265 -13.660  1.00  1.72           H  
ATOM   1367 1HB  LEU A  86      36.183 -17.890 -16.336  1.00  1.72           H  
ATOM   1368 2HB  LEU A  86      37.744 -18.420 -15.694  1.00  1.72           H  
ATOM   1369  HG  LEU A  86      35.418 -20.241 -16.407  1.00  1.72           H  
ATOM   1370 1HD1 LEU A  86      36.827 -20.928 -18.264  1.00  1.72           H  
ATOM   1371 2HD1 LEU A  86      36.432 -19.193 -18.344  1.00  1.72           H  
ATOM   1372 3HD1 LEU A  86      38.044 -19.717 -17.797  1.00  1.72           H  
ATOM   1373 1HD2 LEU A  86      37.047 -22.038 -16.010  1.00  1.72           H  
ATOM   1374 2HD2 LEU A  86      38.261 -20.835 -15.514  1.00  1.72           H  
ATOM   1375 3HD2 LEU A  86      36.790 -21.070 -14.537  1.00  1.72           H  
ATOM   1376  N   VAL A  87      37.474 -16.918 -13.134  1.00  1.86           N  
ATOM   1377  CA  VAL A  87      37.819 -15.610 -12.577  1.00  1.86           C  
ATOM   1378  C   VAL A  87      39.038 -14.961 -13.213  1.00  1.86           C  
ATOM   1379  O   VAL A  87      39.615 -14.027 -12.653  1.00  1.86           O  
ATOM   1380  CB  VAL A  87      38.067 -15.740 -11.078  1.00  1.86           C  
ATOM   1381  CG1 VAL A  87      36.803 -16.151 -10.402  1.00  1.86           C  
ATOM   1382  CG2 VAL A  87      39.157 -16.766 -10.840  1.00  1.86           C  
ATOM   1383  H   VAL A  87      38.134 -17.677 -13.031  1.00  1.86           H  
ATOM   1384  HA  VAL A  87      36.969 -14.946 -12.725  1.00  1.86           H  
ATOM   1385  HB  VAL A  87      38.368 -14.773 -10.674  1.00  1.86           H  
ATOM   1386 1HG1 VAL A  87      36.966 -16.233  -9.328  1.00  1.86           H  
ATOM   1387 2HG1 VAL A  87      36.054 -15.395 -10.607  1.00  1.86           H  
ATOM   1388 3HG1 VAL A  87      36.467 -17.114 -10.788  1.00  1.86           H  
ATOM   1389 1HG2 VAL A  87      39.341 -16.862  -9.771  1.00  1.86           H  
ATOM   1390 2HG2 VAL A  87      38.844 -17.729 -11.244  1.00  1.86           H  
ATOM   1391 3HG2 VAL A  87      40.074 -16.445 -11.339  1.00  1.86           H  
ATOM   1392  N   THR A  88      39.438 -15.450 -14.373  1.00  1.89           N  
ATOM   1393  CA  THR A  88      40.593 -14.883 -15.050  1.00  1.89           C  
ATOM   1394  C   THR A  88      40.341 -13.391 -15.281  1.00  1.89           C  
ATOM   1395  O   THR A  88      39.290 -12.994 -15.800  1.00  1.89           O  
ATOM   1396  CB  THR A  88      40.870 -15.622 -16.378  1.00  1.89           C  
ATOM   1397  OG1 THR A  88      41.078 -17.019 -16.111  1.00  1.89           O  
ATOM   1398  CG2 THR A  88      42.113 -15.068 -17.055  1.00  1.89           C  
ATOM   1399  H   THR A  88      38.926 -16.212 -14.792  1.00  1.89           H  
ATOM   1400  HA  THR A  88      41.467 -14.987 -14.407  1.00  1.89           H  
ATOM   1401  HB  THR A  88      40.012 -15.507 -17.045  1.00  1.89           H  
ATOM   1402  HG1 THR A  88      41.186 -17.489 -16.946  1.00  1.89           H  
ATOM   1403 1HG2 THR A  88      42.287 -15.607 -17.985  1.00  1.89           H  
ATOM   1404 2HG2 THR A  88      41.975 -14.045 -17.266  1.00  1.89           H  
ATOM   1405 3HG2 THR A  88      42.971 -15.190 -16.397  1.00  1.89           H  
ATOM   1406  N   VAL A  89      41.321 -12.562 -14.930  1.00  1.82           N  
ATOM   1407  CA  VAL A  89      41.169 -11.119 -15.071  1.00  1.82           C  
ATOM   1408  C   VAL A  89      40.881 -10.686 -16.502  1.00  1.82           C  
ATOM   1409  O   VAL A  89      40.179  -9.708 -16.729  1.00  1.82           O  
ATOM   1410  CB  VAL A  89      42.431 -10.407 -14.550  1.00  1.82           C  
ATOM   1411  CG1 VAL A  89      43.636 -10.676 -15.463  1.00  1.82           C  
ATOM   1412  CG2 VAL A  89      42.153  -8.921 -14.472  1.00  1.82           C  
ATOM   1413  H   VAL A  89      42.161 -12.941 -14.518  1.00  1.82           H  
ATOM   1414  HA  VAL A  89      40.333 -10.811 -14.443  1.00  1.82           H  
ATOM   1415  HB  VAL A  89      42.671 -10.796 -13.560  1.00  1.82           H  
ATOM   1416 1HG1 VAL A  89      44.511 -10.171 -15.055  1.00  1.82           H  
ATOM   1417 2HG1 VAL A  89      43.826 -11.747 -15.512  1.00  1.82           H  
ATOM   1418 3HG1 VAL A  89      43.450 -10.292 -16.460  1.00  1.82           H  
ATOM   1419 1HG2 VAL A  89      43.031  -8.406 -14.089  1.00  1.82           H  
ATOM   1420 2HG2 VAL A  89      41.921  -8.551 -15.468  1.00  1.82           H  
ATOM   1421 3HG2 VAL A  89      41.306  -8.742 -13.809  1.00  1.82           H  
ATOM   1422  N   LYS A  90      41.358 -11.451 -17.471  1.00  1.68           N  
ATOM   1423  CA  LYS A  90      41.142 -11.150 -18.875  1.00  1.68           C  
ATOM   1424  C   LYS A  90      39.654 -11.164 -19.224  1.00  1.68           C  
ATOM   1425  O   LYS A  90      39.204 -10.404 -20.087  1.00  1.68           O  
ATOM   1426  CB  LYS A  90      41.877 -12.171 -19.736  1.00  1.68           C  
ATOM   1427  CG  LYS A  90      43.394 -12.062 -19.671  1.00  1.68           C  
ATOM   1428  CD  LYS A  90      44.060 -13.133 -20.517  1.00  1.68           C  
ATOM   1429  CE  LYS A  90      45.577 -13.041 -20.439  1.00  1.68           C  
ATOM   1430  NZ  LYS A  90      46.237 -14.112 -21.235  1.00  1.68           N  
ATOM   1431  H   LYS A  90      41.910 -12.252 -17.215  1.00  1.68           H  
ATOM   1432  HA  LYS A  90      41.531 -10.153 -19.080  1.00  1.68           H  
ATOM   1433 1HB  LYS A  90      41.581 -13.178 -19.447  1.00  1.68           H  
ATOM   1434 2HB  LYS A  90      41.580 -12.040 -20.776  1.00  1.68           H  
ATOM   1435 1HG  LYS A  90      43.703 -11.079 -20.027  1.00  1.68           H  
ATOM   1436 2HG  LYS A  90      43.718 -12.173 -18.636  1.00  1.68           H  
ATOM   1437 1HD  LYS A  90      43.747 -14.118 -20.169  1.00  1.68           H  
ATOM   1438 2HD  LYS A  90      43.753 -13.019 -21.556  1.00  1.68           H  
ATOM   1439 1HE  LYS A  90      45.898 -12.071 -20.817  1.00  1.68           H  
ATOM   1440 2HE  LYS A  90      45.886 -13.134 -19.398  1.00  1.68           H  
ATOM   1441 1HZ  LYS A  90      47.240 -14.021 -21.158  1.00  1.68           H  
ATOM   1442 2HZ  LYS A  90      45.953 -15.016 -20.883  1.00  1.68           H  
ATOM   1443 3HZ  LYS A  90      45.964 -14.028 -22.204  1.00  1.68           H  
ATOM   1444  N   ASP A  91      38.889 -12.024 -18.545  1.00  1.53           N  
ATOM   1445  CA  ASP A  91      37.468 -12.168 -18.807  1.00  1.53           C  
ATOM   1446  C   ASP A  91      36.697 -11.117 -18.047  1.00  1.53           C  
ATOM   1447  O   ASP A  91      35.707 -10.566 -18.548  1.00  1.53           O  
ATOM   1448  CB  ASP A  91      37.015 -13.579 -18.433  1.00  1.53           C  
ATOM   1449  CG  ASP A  91      37.601 -14.613 -19.391  1.00  1.53           C  
ATOM   1450  OD1 ASP A  91      37.275 -14.511 -20.552  1.00  1.53           O  
ATOM   1451  OD2 ASP A  91      38.314 -15.491 -18.979  1.00  1.53           O  
ATOM   1452  H   ASP A  91      39.292 -12.574 -17.792  1.00  1.53           H  
ATOM   1453  HA  ASP A  91      37.293 -12.020 -19.870  1.00  1.53           H  
ATOM   1454 1HB  ASP A  91      37.369 -13.807 -17.422  1.00  1.53           H  
ATOM   1455 2HB  ASP A  91      35.933 -13.642 -18.405  1.00  1.53           H  
ATOM   1456  N   LYS A  92      37.192 -10.783 -16.859  1.00  1.40           N  
ATOM   1457  CA  LYS A  92      36.557  -9.737 -16.079  1.00  1.40           C  
ATOM   1458  C   LYS A  92      36.631  -8.443 -16.873  1.00  1.40           C  
ATOM   1459  O   LYS A  92      35.623  -7.754 -17.073  1.00  1.40           O  
ATOM   1460  CB  LYS A  92      37.226  -9.589 -14.715  1.00  1.40           C  
ATOM   1461  CG  LYS A  92      36.591  -8.529 -13.844  1.00  1.40           C  
ATOM   1462  CD  LYS A  92      37.182  -8.513 -12.452  1.00  1.40           C  
ATOM   1463  CE  LYS A  92      36.532  -7.433 -11.598  1.00  1.40           C  
ATOM   1464  NZ  LYS A  92      37.070  -7.424 -10.209  1.00  1.40           N  
ATOM   1465  H   LYS A  92      38.000 -11.291 -16.495  1.00  1.40           H  
ATOM   1466  HA  LYS A  92      35.512  -9.983 -15.937  1.00  1.40           H  
ATOM   1467 1HB  LYS A  92      37.198 -10.542 -14.187  1.00  1.40           H  
ATOM   1468 2HB  LYS A  92      38.272  -9.321 -14.853  1.00  1.40           H  
ATOM   1469 1HG  LYS A  92      36.758  -7.557 -14.305  1.00  1.40           H  
ATOM   1470 2HG  LYS A  92      35.530  -8.693 -13.786  1.00  1.40           H  
ATOM   1471 1HD  LYS A  92      37.021  -9.484 -11.980  1.00  1.40           H  
ATOM   1472 2HD  LYS A  92      38.255  -8.326 -12.514  1.00  1.40           H  
ATOM   1473 1HE  LYS A  92      36.716  -6.461 -12.055  1.00  1.40           H  
ATOM   1474 2HE  LYS A  92      35.454  -7.607 -11.560  1.00  1.40           H  
ATOM   1475 1HZ  LYS A  92      36.617  -6.696  -9.674  1.00  1.40           H  
ATOM   1476 2HZ  LYS A  92      36.891  -8.320  -9.776  1.00  1.40           H  
ATOM   1477 3HZ  LYS A  92      38.065  -7.253 -10.231  1.00  1.40           H  
ATOM   1478  N   VAL A  93      37.826  -8.155 -17.384  1.00  1.30           N  
ATOM   1479  CA  VAL A  93      38.060  -6.968 -18.175  1.00  1.30           C  
ATOM   1480  C   VAL A  93      37.293  -6.982 -19.483  1.00  1.30           C  
ATOM   1481  O   VAL A  93      36.656  -5.990 -19.818  1.00  1.30           O  
ATOM   1482  CB  VAL A  93      39.554  -6.793 -18.457  1.00  1.30           C  
ATOM   1483  CG1 VAL A  93      39.757  -5.670 -19.454  1.00  1.30           C  
ATOM   1484  CG2 VAL A  93      40.271  -6.474 -17.151  1.00  1.30           C  
ATOM   1485  H   VAL A  93      38.613  -8.777 -17.192  1.00  1.30           H  
ATOM   1486  HA  VAL A  93      37.726  -6.107 -17.593  1.00  1.30           H  
ATOM   1487  HB  VAL A  93      39.952  -7.716 -18.886  1.00  1.30           H  
ATOM   1488 1HG1 VAL A  93      40.818  -5.549 -19.658  1.00  1.30           H  
ATOM   1489 2HG1 VAL A  93      39.237  -5.903 -20.387  1.00  1.30           H  
ATOM   1490 3HG1 VAL A  93      39.358  -4.737 -19.052  1.00  1.30           H  
ATOM   1491 1HG2 VAL A  93      41.337  -6.358 -17.338  1.00  1.30           H  
ATOM   1492 2HG2 VAL A  93      39.869  -5.553 -16.734  1.00  1.30           H  
ATOM   1493 3HG2 VAL A  93      40.113  -7.281 -16.447  1.00  1.30           H  
ATOM   1494  N   ALA A  94      37.300  -8.099 -20.224  1.00  1.22           N  
ATOM   1495  CA  ALA A  94      36.561  -8.120 -21.481  1.00  1.22           C  
ATOM   1496  C   ALA A  94      35.085  -7.809 -21.247  1.00  1.22           C  
ATOM   1497  O   ALA A  94      34.458  -7.054 -22.006  1.00  1.22           O  
ATOM   1498  CB  ALA A  94      36.706  -9.481 -22.135  1.00  1.22           C  
ATOM   1499  H   ALA A  94      37.842  -8.919 -19.949  1.00  1.22           H  
ATOM   1500  HA  ALA A  94      36.976  -7.352 -22.133  1.00  1.22           H  
ATOM   1501 1HB  ALA A  94      36.175  -9.492 -23.081  1.00  1.22           H  
ATOM   1502 2HB  ALA A  94      37.761  -9.690 -22.307  1.00  1.22           H  
ATOM   1503 3HB  ALA A  94      36.290 -10.242 -21.472  1.00  1.22           H  
ATOM   1504  N   GLY A  95      34.549  -8.355 -20.156  1.00  1.15           N  
ATOM   1505  CA  GLY A  95      33.172  -8.144 -19.777  1.00  1.15           C  
ATOM   1506  C   GLY A  95      32.876  -6.678 -19.529  1.00  1.15           C  
ATOM   1507  O   GLY A  95      31.945  -6.108 -20.116  1.00  1.15           O  
ATOM   1508  H   GLY A  95      35.111  -8.974 -19.570  1.00  1.15           H  
ATOM   1509 1HA  GLY A  95      32.517  -8.524 -20.550  1.00  1.15           H  
ATOM   1510 2HA  GLY A  95      32.985  -8.711 -18.870  1.00  1.15           H  
ATOM   1511  N   LEU A  96      33.674  -6.065 -18.656  1.00  1.10           N  
ATOM   1512  CA  LEU A  96      33.487  -4.667 -18.298  1.00  1.10           C  
ATOM   1513  C   LEU A  96      33.719  -3.735 -19.499  1.00  1.10           C  
ATOM   1514  O   LEU A  96      32.932  -2.817 -19.739  1.00  1.10           O  
ATOM   1515  CB  LEU A  96      34.437  -4.347 -17.139  1.00  1.10           C  
ATOM   1516  CG  LEU A  96      34.088  -5.089 -15.795  1.00  1.10           C  
ATOM   1517  CD1 LEU A  96      35.195  -4.846 -14.790  1.00  1.10           C  
ATOM   1518  CD2 LEU A  96      32.730  -4.619 -15.265  1.00  1.10           C  
ATOM   1519  H   LEU A  96      34.427  -6.598 -18.215  1.00  1.10           H  
ATOM   1520  HA  LEU A  96      32.466  -4.528 -17.955  1.00  1.10           H  
ATOM   1521 1HB  LEU A  96      35.447  -4.646 -17.432  1.00  1.10           H  
ATOM   1522 2HB  LEU A  96      34.427  -3.276 -16.957  1.00  1.10           H  
ATOM   1523  HG  LEU A  96      34.037  -6.161 -15.981  1.00  1.10           H  
ATOM   1524 1HD1 LEU A  96      34.967  -5.378 -13.868  1.00  1.10           H  
ATOM   1525 2HD1 LEU A  96      36.138  -5.214 -15.200  1.00  1.10           H  
ATOM   1526 3HD1 LEU A  96      35.276  -3.780 -14.586  1.00  1.10           H  
ATOM   1527 1HD2 LEU A  96      32.493  -5.148 -14.343  1.00  1.10           H  
ATOM   1528 2HD2 LEU A  96      32.753  -3.546 -15.071  1.00  1.10           H  
ATOM   1529 3HD2 LEU A  96      31.971  -4.830 -16.000  1.00  1.10           H  
ATOM   1530  N   ASP A  97      34.734  -4.019 -20.326  1.00  1.06           N  
ATOM   1531  CA  ASP A  97      35.010  -3.198 -21.510  1.00  1.06           C  
ATOM   1532  C   ASP A  97      33.864  -3.247 -22.519  1.00  1.06           C  
ATOM   1533  O   ASP A  97      33.621  -2.282 -23.245  1.00  1.06           O  
ATOM   1534  CB  ASP A  97      36.317  -3.598 -22.209  1.00  1.06           C  
ATOM   1535  CG  ASP A  97      37.602  -3.151 -21.470  1.00  1.06           C  
ATOM   1536  OD1 ASP A  97      37.505  -2.381 -20.539  1.00  1.06           O  
ATOM   1537  OD2 ASP A  97      38.673  -3.545 -21.888  1.00  1.06           O  
ATOM   1538  H   ASP A  97      35.351  -4.798 -20.118  1.00  1.06           H  
ATOM   1539  HA  ASP A  97      35.118  -2.165 -21.183  1.00  1.06           H  
ATOM   1540 1HB  ASP A  97      36.342  -4.689 -22.302  1.00  1.06           H  
ATOM   1541 2HB  ASP A  97      36.329  -3.186 -23.216  1.00  1.06           H  
ATOM   1542  N   SER A  98      33.129  -4.359 -22.527  1.00  1.02           N  
ATOM   1543  CA  SER A  98      32.013  -4.565 -23.432  1.00  1.02           C  
ATOM   1544  C   SER A  98      30.713  -3.928 -22.936  1.00  1.02           C  
ATOM   1545  O   SER A  98      29.693  -3.988 -23.626  1.00  1.02           O  
ATOM   1546  CB  SER A  98      31.807  -6.038 -23.644  1.00  1.02           C  
ATOM   1547  OG  SER A  98      32.925  -6.598 -24.267  1.00  1.02           O  
ATOM   1548  H   SER A  98      33.397  -5.137 -21.923  1.00  1.02           H  
ATOM   1549  HA  SER A  98      32.269  -4.110 -24.388  1.00  1.02           H  
ATOM   1550 1HB  SER A  98      31.642  -6.526 -22.685  1.00  1.02           H  
ATOM   1551 2HB  SER A  98      30.931  -6.197 -24.244  1.00  1.02           H  
ATOM   1552  HG  SER A  98      33.618  -6.654 -23.560  1.00  1.02           H  
ATOM   1553  N   GLY A  99      30.741  -3.325 -21.743  1.00  0.98           N  
ATOM   1554  CA  GLY A  99      29.562  -2.672 -21.202  1.00  0.98           C  
ATOM   1555  C   GLY A  99      29.011  -3.254 -19.904  1.00  0.98           C  
ATOM   1556  O   GLY A  99      28.002  -2.754 -19.392  1.00  0.98           O  
ATOM   1557  H   GLY A  99      31.603  -3.285 -21.199  1.00  0.98           H  
ATOM   1558 1HA  GLY A  99      29.802  -1.622 -21.038  1.00  0.98           H  
ATOM   1559 2HA  GLY A  99      28.784  -2.688 -21.953  1.00  0.98           H  
ATOM   1560  N   ALA A 100      29.621  -4.307 -19.359  1.00  0.96           N  
ATOM   1561  CA  ALA A 100      29.112  -4.833 -18.096  1.00  0.96           C  
ATOM   1562  C   ALA A 100      29.392  -3.840 -16.981  1.00  0.96           C  
ATOM   1563  O   ALA A 100      30.378  -3.103 -17.018  1.00  0.96           O  
ATOM   1564  CB  ALA A 100      29.710  -6.180 -17.761  1.00  0.96           C  
ATOM   1565  H   ALA A 100      30.444  -4.736 -19.784  1.00  0.96           H  
ATOM   1566  HA  ALA A 100      28.035  -4.951 -18.182  1.00  0.96           H  
ATOM   1567 1HB  ALA A 100      29.284  -6.538 -16.820  1.00  0.96           H  
ATOM   1568 2HB  ALA A 100      29.476  -6.872 -18.559  1.00  0.96           H  
ATOM   1569 3HB  ALA A 100      30.772  -6.103 -17.657  1.00  0.96           H  
ATOM   1570  N   ASN A 101      28.526  -3.829 -15.983  1.00  0.96           N  
ATOM   1571  CA  ASN A 101      28.703  -3.014 -14.794  1.00  0.96           C  
ATOM   1572  C   ASN A 101      29.402  -3.813 -13.715  1.00  0.96           C  
ATOM   1573  O   ASN A 101      30.155  -3.264 -12.907  1.00  0.96           O  
ATOM   1574  CB  ASN A 101      27.375  -2.493 -14.333  1.00  0.96           C  
ATOM   1575  CG  ASN A 101      26.863  -1.509 -15.288  1.00  0.96           C  
ATOM   1576  OD1 ASN A 101      25.995  -1.826 -16.105  1.00  0.96           O  
ATOM   1577  ND2 ASN A 101      27.369  -0.300 -15.214  1.00  0.96           N  
ATOM   1578  H   ASN A 101      27.723  -4.441 -16.020  1.00  0.96           H  
ATOM   1579  HA  ASN A 101      29.345  -2.169 -15.040  1.00  0.96           H  
ATOM   1580 1HB  ASN A 101      26.659  -3.311 -14.223  1.00  0.96           H  
ATOM   1581 2HB  ASN A 101      27.494  -2.021 -13.367  1.00  0.96           H  
ATOM   1582 1HD2 ASN A 101      27.058   0.415 -15.838  1.00  0.96           H  
ATOM   1583 2HD2 ASN A 101      28.070  -0.095 -14.529  1.00  0.96           H  
ATOM   1584  N   ASP A 102      29.172  -5.123 -13.727  1.00  0.99           N  
ATOM   1585  CA  ASP A 102      29.775  -5.984 -12.728  1.00  0.99           C  
ATOM   1586  C   ASP A 102      30.087  -7.368 -13.286  1.00  0.99           C  
ATOM   1587  O   ASP A 102      29.635  -7.748 -14.373  1.00  0.99           O  
ATOM   1588  CB  ASP A 102      28.837  -6.109 -11.513  1.00  0.99           C  
ATOM   1589  CG  ASP A 102      29.533  -6.493 -10.208  1.00  0.99           C  
ATOM   1590  OD1 ASP A 102      30.714  -6.755 -10.230  1.00  0.99           O  
ATOM   1591  OD2 ASP A 102      28.876  -6.544  -9.193  1.00  0.99           O  
ATOM   1592  H   ASP A 102      28.515  -5.497 -14.410  1.00  0.99           H  
ATOM   1593  HA  ASP A 102      30.714  -5.533 -12.402  1.00  0.99           H  
ATOM   1594 1HB  ASP A 102      28.302  -5.169 -11.365  1.00  0.99           H  
ATOM   1595 2HB  ASP A 102      28.103  -6.872 -11.725  1.00  0.99           H  
ATOM   1596  N   TYR A 103      30.866  -8.107 -12.514  1.00  1.06           N  
ATOM   1597  CA  TYR A 103      31.304  -9.452 -12.847  1.00  1.06           C  
ATOM   1598  C   TYR A 103      31.465 -10.279 -11.580  1.00  1.06           C  
ATOM   1599  O   TYR A 103      32.269  -9.956 -10.702  1.00  1.06           O  
ATOM   1600  CB  TYR A 103      32.648  -9.354 -13.573  1.00  1.06           C  
ATOM   1601  CG  TYR A 103      33.280 -10.649 -14.074  1.00  1.06           C  
ATOM   1602  CD1 TYR A 103      33.008 -11.112 -15.349  1.00  1.06           C  
ATOM   1603  CD2 TYR A 103      34.153 -11.356 -13.252  1.00  1.06           C  
ATOM   1604  CE1 TYR A 103      33.620 -12.263 -15.809  1.00  1.06           C  
ATOM   1605  CE2 TYR A 103      34.757 -12.517 -13.708  1.00  1.06           C  
ATOM   1606  CZ  TYR A 103      34.502 -12.966 -14.980  1.00  1.06           C  
ATOM   1607  OH  TYR A 103      35.104 -14.118 -15.448  1.00  1.06           O  
ATOM   1608  H   TYR A 103      31.155  -7.690 -11.629  1.00  1.06           H  
ATOM   1609  HA  TYR A 103      30.558  -9.927 -13.481  1.00  1.06           H  
ATOM   1610 1HB  TYR A 103      32.529  -8.692 -14.435  1.00  1.06           H  
ATOM   1611 2HB  TYR A 103      33.358  -8.875 -12.906  1.00  1.06           H  
ATOM   1612  HD1 TYR A 103      32.330 -10.562 -15.993  1.00  1.06           H  
ATOM   1613  HD2 TYR A 103      34.364 -10.991 -12.247  1.00  1.06           H  
ATOM   1614  HE1 TYR A 103      33.416 -12.615 -16.817  1.00  1.06           H  
ATOM   1615  HE2 TYR A 103      35.442 -13.067 -13.063  1.00  1.06           H  
ATOM   1616  HH  TYR A 103      35.277 -14.744 -14.707  1.00  1.06           H  
ATOM   1617  N   LEU A 104      30.719 -11.364 -11.507  1.00  1.18           N  
ATOM   1618  CA  LEU A 104      30.762 -12.252 -10.364  1.00  1.18           C  
ATOM   1619  C   LEU A 104      31.155 -13.662 -10.777  1.00  1.18           C  
ATOM   1620  O   LEU A 104      30.750 -14.139 -11.839  1.00  1.18           O  
ATOM   1621  CB  LEU A 104      29.386 -12.268  -9.671  1.00  1.18           C  
ATOM   1622  CG  LEU A 104      29.028 -11.050  -8.758  1.00  1.18           C  
ATOM   1623  CD1 LEU A 104      28.390  -9.966  -9.592  1.00  1.18           C  
ATOM   1624  CD2 LEU A 104      28.056 -11.497  -7.661  1.00  1.18           C  
ATOM   1625  H   LEU A 104      30.081 -11.568 -12.276  1.00  1.18           H  
ATOM   1626  HA  LEU A 104      31.503 -11.878  -9.663  1.00  1.18           H  
ATOM   1627 1HB  LEU A 104      28.656 -12.256 -10.448  1.00  1.18           H  
ATOM   1628 2HB  LEU A 104      29.263 -13.186  -9.119  1.00  1.18           H  
ATOM   1629  HG  LEU A 104      29.937 -10.648  -8.308  1.00  1.18           H  
ATOM   1630 1HD1 LEU A 104      28.137  -9.112  -8.974  1.00  1.18           H  
ATOM   1631 2HD1 LEU A 104      29.061  -9.638 -10.373  1.00  1.18           H  
ATOM   1632 3HD1 LEU A 104      27.497 -10.371 -10.026  1.00  1.18           H  
ATOM   1633 1HD2 LEU A 104      27.803 -10.662  -7.027  1.00  1.18           H  
ATOM   1634 2HD2 LEU A 104      27.168 -11.887  -8.115  1.00  1.18           H  
ATOM   1635 3HD2 LEU A 104      28.495 -12.253  -7.065  1.00  1.18           H  
ATOM   1636  N   THR A 105      31.952 -14.325  -9.950  1.00  1.32           N  
ATOM   1637  CA  THR A 105      32.251 -15.720 -10.194  1.00  1.32           C  
ATOM   1638  C   THR A 105      30.959 -16.474  -9.947  1.00  1.32           C  
ATOM   1639  O   THR A 105      30.212 -16.114  -9.044  1.00  1.32           O  
ATOM   1640  CB  THR A 105      33.377 -16.253  -9.282  1.00  1.32           C  
ATOM   1641  OG1 THR A 105      33.769 -17.548  -9.724  1.00  1.32           O  
ATOM   1642  CG2 THR A 105      32.924 -16.353  -7.845  1.00  1.32           C  
ATOM   1643  H   THR A 105      32.306 -13.875  -9.122  1.00  1.32           H  
ATOM   1644  HA  THR A 105      32.553 -15.850 -11.231  1.00  1.32           H  
ATOM   1645  HB  THR A 105      34.218 -15.591  -9.331  1.00  1.32           H  
ATOM   1646  HG1 THR A 105      34.033 -17.507 -10.653  1.00  1.32           H  
ATOM   1647 1HG2 THR A 105      33.738 -16.739  -7.232  1.00  1.32           H  
ATOM   1648 2HG2 THR A 105      32.663 -15.400  -7.501  1.00  1.32           H  
ATOM   1649 3HG2 THR A 105      32.068 -17.010  -7.762  1.00  1.32           H  
ATOM   1650  N   LYS A 106      30.691 -17.524 -10.694  1.00  1.48           N  
ATOM   1651  CA  LYS A 106      29.509 -18.332 -10.419  1.00  1.48           C  
ATOM   1652  C   LYS A 106      29.226 -18.574  -8.906  1.00  1.48           C  
ATOM   1653  O   LYS A 106      28.165 -18.165  -8.431  1.00  1.48           O  
ATOM   1654  CB  LYS A 106      29.545 -19.633 -11.222  1.00  1.48           C  
ATOM   1655  CG  LYS A 106      28.390 -20.555 -10.953  1.00  1.48           C  
ATOM   1656  CD  LYS A 106      28.478 -21.811 -11.796  1.00  1.48           C  
ATOM   1657  CE  LYS A 106      27.351 -22.774 -11.470  1.00  1.48           C  
ATOM   1658  NZ  LYS A 106      27.439 -24.018 -12.269  1.00  1.48           N  
ATOM   1659  H   LYS A 106      31.323 -17.749 -11.455  1.00  1.48           H  
ATOM   1660  HA  LYS A 106      28.651 -17.774 -10.802  1.00  1.48           H  
ATOM   1661 1HB  LYS A 106      29.477 -19.373 -12.279  1.00  1.48           H  
ATOM   1662 2HB  LYS A 106      30.469 -20.155 -11.112  1.00  1.48           H  
ATOM   1663 1HG  LYS A 106      28.387 -20.835  -9.901  1.00  1.48           H  
ATOM   1664 2HG  LYS A 106      27.471 -20.034 -11.168  1.00  1.48           H  
ATOM   1665 1HD  LYS A 106      28.416 -21.542 -12.852  1.00  1.48           H  
ATOM   1666 2HD  LYS A 106      29.433 -22.305 -11.620  1.00  1.48           H  
ATOM   1667 1HE  LYS A 106      27.385 -23.026 -10.414  1.00  1.48           H  
ATOM   1668 2HE  LYS A 106      26.401 -22.296 -11.688  1.00  1.48           H  
ATOM   1669 1HZ  LYS A 106      26.651 -24.627 -12.047  1.00  1.48           H  
ATOM   1670 2HZ  LYS A 106      27.375 -23.793 -13.263  1.00  1.48           H  
ATOM   1671 3HZ  LYS A 106      28.297 -24.498 -12.089  1.00  1.48           H  
ATOM   1672  N   PRO A 107      30.135 -19.187  -8.093  1.00  1.61           N  
ATOM   1673  CA  PRO A 107      29.904 -19.510  -6.688  1.00  1.61           C  
ATOM   1674  C   PRO A 107      29.963 -18.366  -5.658  1.00  1.61           C  
ATOM   1675  O   PRO A 107      30.733 -18.416  -4.699  1.00  1.61           O  
ATOM   1676  CB  PRO A 107      31.013 -20.531  -6.411  1.00  1.61           C  
ATOM   1677  CG  PRO A 107      32.128 -20.128  -7.318  1.00  1.61           C  
ATOM   1678  CD  PRO A 107      31.428 -19.718  -8.592  1.00  1.61           C  
ATOM   1679  HA  PRO A 107      28.927 -20.006  -6.614  1.00  1.61           H  
ATOM   1680 1HB  PRO A 107      31.294 -20.499  -5.349  1.00  1.61           H  
ATOM   1681 2HB  PRO A 107      30.646 -21.550  -6.613  1.00  1.61           H  
ATOM   1682 1HG  PRO A 107      32.702 -19.304  -6.873  1.00  1.61           H  
ATOM   1683 2HG  PRO A 107      32.830 -20.961  -7.467  1.00  1.61           H  
ATOM   1684 1HD  PRO A 107      32.010 -19.001  -9.101  1.00  1.61           H  
ATOM   1685 2HD  PRO A 107      31.278 -20.625  -9.173  1.00  1.61           H  
ATOM   1686  N   PHE A 108      29.089 -17.390  -5.837  1.00  1.68           N  
ATOM   1687  CA  PHE A 108      28.827 -16.333  -4.852  1.00  1.68           C  
ATOM   1688  C   PHE A 108      27.567 -16.655  -4.076  1.00  1.68           C  
ATOM   1689  O   PHE A 108      26.665 -17.315  -4.592  1.00  1.68           O  
ATOM   1690  CB  PHE A 108      28.687 -14.916  -5.423  1.00  1.68           C  
ATOM   1691  CG  PHE A 108      29.948 -14.069  -5.569  1.00  1.68           C  
ATOM   1692  CD1 PHE A 108      30.626 -13.862  -6.714  1.00  1.68           C  
ATOM   1693  CD2 PHE A 108      30.390 -13.412  -4.450  1.00  1.68           C  
ATOM   1694  CE1 PHE A 108      31.735 -13.002  -6.737  1.00  1.68           C  
ATOM   1695  CE2 PHE A 108      31.470 -12.581  -4.454  1.00  1.68           C  
ATOM   1696  CZ  PHE A 108      32.146 -12.372  -5.607  1.00  1.68           C  
ATOM   1697  H   PHE A 108      28.536 -17.426  -6.693  1.00  1.68           H  
ATOM   1698  HA  PHE A 108      29.655 -16.310  -4.139  1.00  1.68           H  
ATOM   1699 1HB  PHE A 108      28.231 -14.992  -6.409  1.00  1.68           H  
ATOM   1700 2HB  PHE A 108      27.986 -14.362  -4.797  1.00  1.68           H  
ATOM   1701  HD1 PHE A 108      30.294 -14.350  -7.600  1.00  1.68           H  
ATOM   1702  HD2 PHE A 108      29.849 -13.565  -3.541  1.00  1.68           H  
ATOM   1703  HE1 PHE A 108      32.275 -12.825  -7.648  1.00  1.68           H  
ATOM   1704  HE2 PHE A 108      31.779 -12.085  -3.531  1.00  1.68           H  
ATOM   1705  HZ  PHE A 108      33.009 -11.707  -5.630  1.00  1.68           H  
ATOM   1706  N   ALA A 109      27.498 -16.220  -2.824  1.00  1.68           N  
ATOM   1707  CA  ALA A 109      26.278 -16.435  -2.068  1.00  1.68           C  
ATOM   1708  C   ALA A 109      25.163 -15.684  -2.744  1.00  1.68           C  
ATOM   1709  O   ALA A 109      25.383 -14.590  -3.266  1.00  1.68           O  
ATOM   1710  CB  ALA A 109      26.416 -15.978  -0.633  1.00  1.68           C  
ATOM   1711  H   ALA A 109      28.254 -15.670  -2.399  1.00  1.68           H  
ATOM   1712  HA  ALA A 109      26.045 -17.501  -2.088  1.00  1.68           H  
ATOM   1713 1HB  ALA A 109      25.485 -16.158  -0.100  1.00  1.68           H  
ATOM   1714 2HB  ALA A 109      27.224 -16.523  -0.150  1.00  1.68           H  
ATOM   1715 3HB  ALA A 109      26.641 -14.922  -0.615  1.00  1.68           H  
ATOM   1716  N   GLU A 110      23.950 -16.195  -2.642  1.00  1.61           N  
ATOM   1717  CA  GLU A 110      22.819 -15.507  -3.242  1.00  1.61           C  
ATOM   1718  C   GLU A 110      22.705 -14.100  -2.664  1.00  1.61           C  
ATOM   1719  O   GLU A 110      22.390 -13.146  -3.378  1.00  1.61           O  
ATOM   1720  CB  GLU A 110      21.551 -16.312  -2.978  1.00  1.61           C  
ATOM   1721  CG  GLU A 110      21.495 -17.640  -3.740  1.00  1.61           C  
ATOM   1722  CD  GLU A 110      20.302 -18.491  -3.393  1.00  1.61           C  
ATOM   1723  OE1 GLU A 110      19.567 -18.127  -2.505  1.00  1.61           O  
ATOM   1724  OE2 GLU A 110      20.141 -19.522  -4.006  1.00  1.61           O  
ATOM   1725  H   GLU A 110      23.815 -17.090  -2.193  1.00  1.61           H  
ATOM   1726  HA  GLU A 110      22.983 -15.429  -4.318  1.00  1.61           H  
ATOM   1727 1HB  GLU A 110      21.469 -16.526  -1.912  1.00  1.61           H  
ATOM   1728 2HB  GLU A 110      20.682 -15.721  -3.262  1.00  1.61           H  
ATOM   1729 1HG  GLU A 110      21.470 -17.428  -4.809  1.00  1.61           H  
ATOM   1730 2HG  GLU A 110      22.405 -18.199  -3.531  1.00  1.61           H  
ATOM   1731  N   ALA A 111      23.014 -13.966  -1.374  1.00  1.52           N  
ATOM   1732  CA  ALA A 111      22.996 -12.689  -0.676  1.00  1.52           C  
ATOM   1733  C   ALA A 111      23.965 -11.680  -1.302  1.00  1.52           C  
ATOM   1734  O   ALA A 111      23.713 -10.471  -1.276  1.00  1.52           O  
ATOM   1735  CB  ALA A 111      23.360 -12.892   0.782  1.00  1.52           C  
ATOM   1736  H   ALA A 111      23.269 -14.798  -0.861  1.00  1.52           H  
ATOM   1737  HA  ALA A 111      21.986 -12.280  -0.747  1.00  1.52           H  
ATOM   1738 1HB  ALA A 111      23.320 -11.937   1.303  1.00  1.52           H  
ATOM   1739 2HB  ALA A 111      22.659 -13.588   1.240  1.00  1.52           H  
ATOM   1740 3HB  ALA A 111      24.370 -13.297   0.847  1.00  1.52           H  
ATOM   1741  N   GLU A 112      25.104 -12.172  -1.805  1.00  1.41           N  
ATOM   1742  CA  GLU A 112      26.131 -11.309  -2.366  1.00  1.41           C  
ATOM   1743  C   GLU A 112      25.690 -10.832  -3.735  1.00  1.41           C  
ATOM   1744  O   GLU A 112      25.801  -9.643  -4.048  1.00  1.41           O  
ATOM   1745  CB  GLU A 112      27.472 -12.055  -2.403  1.00  1.41           C  
ATOM   1746  CG  GLU A 112      28.070 -12.312  -0.990  1.00  1.41           C  
ATOM   1747  CD  GLU A 112      29.310 -13.228  -0.943  1.00  1.41           C  
ATOM   1748  OE1 GLU A 112      29.267 -14.354  -1.438  1.00  1.41           O  
ATOM   1749  OE2 GLU A 112      30.305 -12.785  -0.418  1.00  1.41           O  
ATOM   1750  H   GLU A 112      25.240 -13.173  -1.868  1.00  1.41           H  
ATOM   1751  HA  GLU A 112      26.244 -10.437  -1.723  1.00  1.41           H  
ATOM   1752 1HB  GLU A 112      27.344 -13.016  -2.889  1.00  1.41           H  
ATOM   1753 2HB  GLU A 112      28.195 -11.486  -2.988  1.00  1.41           H  
ATOM   1754 1HG  GLU A 112      28.350 -11.349  -0.566  1.00  1.41           H  
ATOM   1755 2HG  GLU A 112      27.290 -12.725  -0.357  1.00  1.41           H  
ATOM   1756  N   LEU A 113      25.112 -11.738  -4.527  1.00  1.32           N  
ATOM   1757  CA  LEU A 113      24.602 -11.328  -5.830  1.00  1.32           C  
ATOM   1758  C   LEU A 113      23.519 -10.290  -5.617  1.00  1.32           C  
ATOM   1759  O   LEU A 113      23.513  -9.248  -6.271  1.00  1.32           O  
ATOM   1760  CB  LEU A 113      24.064 -12.496  -6.654  1.00  1.32           C  
ATOM   1761  CG  LEU A 113      23.413 -12.060  -7.997  1.00  1.32           C  
ATOM   1762  CD1 LEU A 113      24.407 -11.341  -8.904  1.00  1.32           C  
ATOM   1763  CD2 LEU A 113      22.863 -13.246  -8.697  1.00  1.32           C  
ATOM   1764  H   LEU A 113      25.045 -12.708  -4.208  1.00  1.32           H  
ATOM   1765  HA  LEU A 113      25.410 -10.864  -6.389  1.00  1.32           H  
ATOM   1766 1HB  LEU A 113      24.882 -13.180  -6.872  1.00  1.32           H  
ATOM   1767 2HB  LEU A 113      23.312 -13.026  -6.061  1.00  1.32           H  
ATOM   1768  HG  LEU A 113      22.624 -11.382  -7.767  1.00  1.32           H  
ATOM   1769 1HD1 LEU A 113      23.902 -11.032  -9.822  1.00  1.32           H  
ATOM   1770 2HD1 LEU A 113      24.802 -10.460  -8.395  1.00  1.32           H  
ATOM   1771 3HD1 LEU A 113      25.211 -12.011  -9.150  1.00  1.32           H  
ATOM   1772 1HD2 LEU A 113      22.385 -12.916  -9.611  1.00  1.32           H  
ATOM   1773 2HD2 LEU A 113      23.668 -13.943  -8.934  1.00  1.32           H  
ATOM   1774 3HD2 LEU A 113      22.137 -13.729  -8.049  1.00  1.32           H  
ATOM   1775  N   PHE A 114      22.603 -10.574  -4.695  1.00  1.25           N  
ATOM   1776  CA  PHE A 114      21.513  -9.673  -4.378  1.00  1.25           C  
ATOM   1777  C   PHE A 114      22.034  -8.296  -4.003  1.00  1.25           C  
ATOM   1778  O   PHE A 114      21.526  -7.283  -4.488  1.00  1.25           O  
ATOM   1779  CB  PHE A 114      20.637 -10.276  -3.294  1.00  1.25           C  
ATOM   1780  CG  PHE A 114      19.547  -9.410  -2.832  1.00  1.25           C  
ATOM   1781  CD1 PHE A 114      18.506  -9.109  -3.674  1.00  1.25           C  
ATOM   1782  CD2 PHE A 114      19.514  -8.948  -1.536  1.00  1.25           C  
ATOM   1783  CE1 PHE A 114      17.466  -8.347  -3.251  1.00  1.25           C  
ATOM   1784  CE2 PHE A 114      18.455  -8.189  -1.098  1.00  1.25           C  
ATOM   1785  CZ  PHE A 114      17.430  -7.886  -1.963  1.00  1.25           C  
ATOM   1786  H   PHE A 114      22.659 -11.459  -4.190  1.00  1.25           H  
ATOM   1787  HA  PHE A 114      20.895  -9.566  -5.265  1.00  1.25           H  
ATOM   1788 1HB  PHE A 114      20.205 -11.211  -3.657  1.00  1.25           H  
ATOM   1789 2HB  PHE A 114      21.256 -10.524  -2.436  1.00  1.25           H  
ATOM   1790  HD1 PHE A 114      18.531  -9.480  -4.684  1.00  1.25           H  
ATOM   1791  HD2 PHE A 114      20.333  -9.200  -0.857  1.00  1.25           H  
ATOM   1792  HE1 PHE A 114      16.657  -8.115  -3.931  1.00  1.25           H  
ATOM   1793  HE2 PHE A 114      18.426  -7.828  -0.070  1.00  1.25           H  
ATOM   1794  HZ  PHE A 114      16.590  -7.283  -1.623  1.00  1.25           H  
ATOM   1795  N   ALA A 115      23.032  -8.226  -3.120  1.00  1.21           N  
ATOM   1796  CA  ALA A 115      23.577  -6.930  -2.757  1.00  1.21           C  
ATOM   1797  C   ALA A 115      24.116  -6.176  -3.981  1.00  1.21           C  
ATOM   1798  O   ALA A 115      23.905  -4.963  -4.106  1.00  1.21           O  
ATOM   1799  CB  ALA A 115      24.683  -7.110  -1.736  1.00  1.21           C  
ATOM   1800  H   ALA A 115      23.414  -9.073  -2.693  1.00  1.21           H  
ATOM   1801  HA  ALA A 115      22.780  -6.335  -2.324  1.00  1.21           H  
ATOM   1802 1HB  ALA A 115      25.075  -6.140  -1.443  1.00  1.21           H  
ATOM   1803 2HB  ALA A 115      24.288  -7.627  -0.861  1.00  1.21           H  
ATOM   1804 3HB  ALA A 115      25.481  -7.710  -2.177  1.00  1.21           H  
ATOM   1805  N   ARG A 116      24.770  -6.892  -4.910  1.00  1.18           N  
ATOM   1806  CA  ARG A 116      25.308  -6.238  -6.105  1.00  1.18           C  
ATOM   1807  C   ARG A 116      24.166  -5.731  -6.989  1.00  1.18           C  
ATOM   1808  O   ARG A 116      24.215  -4.613  -7.519  1.00  1.18           O  
ATOM   1809  CB  ARG A 116      26.183  -7.193  -6.901  1.00  1.18           C  
ATOM   1810  CG  ARG A 116      27.438  -7.688  -6.182  1.00  1.18           C  
ATOM   1811  CD  ARG A 116      28.459  -6.665  -5.928  1.00  1.18           C  
ATOM   1812  NE  ARG A 116      29.623  -7.274  -5.287  1.00  1.18           N  
ATOM   1813  CZ  ARG A 116      30.635  -7.851  -5.969  1.00  1.18           C  
ATOM   1814  NH1 ARG A 116      30.602  -7.852  -7.277  1.00  1.18           N  
ATOM   1815  NH2 ARG A 116      31.652  -8.408  -5.327  1.00  1.18           N  
ATOM   1816  H   ARG A 116      24.926  -7.893  -4.765  1.00  1.18           H  
ATOM   1817  HA  ARG A 116      25.915  -5.389  -5.792  1.00  1.18           H  
ATOM   1818 1HB  ARG A 116      25.604  -8.070  -7.180  1.00  1.18           H  
ATOM   1819 2HB  ARG A 116      26.508  -6.711  -7.826  1.00  1.18           H  
ATOM   1820 1HG  ARG A 116      27.164  -8.101  -5.231  1.00  1.18           H  
ATOM   1821 2HG  ARG A 116      27.906  -8.446  -6.778  1.00  1.18           H  
ATOM   1822 1HD  ARG A 116      28.779  -6.208  -6.857  1.00  1.18           H  
ATOM   1823 2HD  ARG A 116      28.057  -5.903  -5.263  1.00  1.18           H  
ATOM   1824  HE  ARG A 116      29.661  -7.280  -4.279  1.00  1.18           H  
ATOM   1825 1HH1 ARG A 116      29.815  -7.401  -7.781  1.00  1.18           H  
ATOM   1826 2HH1 ARG A 116      31.345  -8.270  -7.820  1.00  1.18           H  
ATOM   1827 1HH2 ARG A 116      31.676  -8.407  -4.315  1.00  1.18           H  
ATOM   1828 2HH2 ARG A 116      32.402  -8.831  -5.854  1.00  1.18           H  
ATOM   1829  N   ILE A 117      23.106  -6.534  -7.101  1.00  1.18           N  
ATOM   1830  CA  ILE A 117      21.942  -6.159  -7.889  1.00  1.18           C  
ATOM   1831  C   ILE A 117      21.314  -4.917  -7.306  1.00  1.18           C  
ATOM   1832  O   ILE A 117      21.045  -3.965  -8.035  1.00  1.18           O  
ATOM   1833  CB  ILE A 117      20.916  -7.308  -7.937  1.00  1.18           C  
ATOM   1834  CG1 ILE A 117      21.451  -8.447  -8.736  1.00  1.18           C  
ATOM   1835  CG2 ILE A 117      19.592  -6.859  -8.489  1.00  1.18           C  
ATOM   1836  CD1 ILE A 117      20.665  -9.656  -8.553  1.00  1.18           C  
ATOM   1837  H   ILE A 117      23.126  -7.445  -6.640  1.00  1.18           H  
ATOM   1838  HA  ILE A 117      22.260  -5.935  -8.904  1.00  1.18           H  
ATOM   1839  HB  ILE A 117      20.763  -7.674  -6.927  1.00  1.18           H  
ATOM   1840 1HG1 ILE A 117      21.418  -8.186  -9.785  1.00  1.18           H  
ATOM   1841 2HG1 ILE A 117      22.483  -8.643  -8.454  1.00  1.18           H  
ATOM   1842 1HG2 ILE A 117      18.891  -7.691  -8.479  1.00  1.18           H  
ATOM   1843 2HG2 ILE A 117      19.222  -6.069  -7.860  1.00  1.18           H  
ATOM   1844 3HG2 ILE A 117      19.711  -6.502  -9.499  1.00  1.18           H  
ATOM   1845 1HD1 ILE A 117      21.077 -10.452  -9.147  1.00  1.18           H  
ATOM   1846 2HD1 ILE A 117      20.706  -9.930  -7.514  1.00  1.18           H  
ATOM   1847 3HD1 ILE A 117      19.637  -9.471  -8.851  1.00  1.18           H  
ATOM   1848  N   ARG A 118      21.125  -4.884  -5.987  1.00  1.21           N  
ATOM   1849  CA  ARG A 118      20.528  -3.709  -5.380  1.00  1.21           C  
ATOM   1850  C   ARG A 118      21.367  -2.467  -5.623  1.00  1.21           C  
ATOM   1851  O   ARG A 118      20.824  -1.400  -5.909  1.00  1.21           O  
ATOM   1852  CB  ARG A 118      20.367  -3.883  -3.883  1.00  1.21           C  
ATOM   1853  CG  ARG A 118      19.262  -4.799  -3.443  1.00  1.21           C  
ATOM   1854  CD  ARG A 118      19.156  -4.777  -1.973  1.00  1.21           C  
ATOM   1855  NE  ARG A 118      20.253  -5.485  -1.343  1.00  1.21           N  
ATOM   1856  CZ  ARG A 118      20.541  -5.436  -0.028  1.00  1.21           C  
ATOM   1857  NH1 ARG A 118      19.807  -4.697   0.771  1.00  1.21           N  
ATOM   1858  NH2 ARG A 118      21.553  -6.129   0.467  1.00  1.21           N  
ATOM   1859  H   ARG A 118      21.376  -5.690  -5.414  1.00  1.21           H  
ATOM   1860  HA  ARG A 118      19.544  -3.559  -5.821  1.00  1.21           H  
ATOM   1861 1HB  ARG A 118      21.297  -4.284  -3.474  1.00  1.21           H  
ATOM   1862 2HB  ARG A 118      20.199  -2.912  -3.421  1.00  1.21           H  
ATOM   1863 1HG  ARG A 118      18.312  -4.478  -3.873  1.00  1.21           H  
ATOM   1864 2HG  ARG A 118      19.482  -5.821  -3.761  1.00  1.21           H  
ATOM   1865 1HD  ARG A 118      19.188  -3.744  -1.636  1.00  1.21           H  
ATOM   1866 2HD  ARG A 118      18.224  -5.220  -1.657  1.00  1.21           H  
ATOM   1867  HE  ARG A 118      20.828  -6.072  -1.937  1.00  1.21           H  
ATOM   1868 1HH1 ARG A 118      19.032  -4.168   0.399  1.00  1.21           H  
ATOM   1869 2HH1 ARG A 118      20.018  -4.657   1.758  1.00  1.21           H  
ATOM   1870 1HH2 ARG A 118      22.121  -6.704  -0.139  1.00  1.21           H  
ATOM   1871 2HH2 ARG A 118      21.757  -6.085   1.454  1.00  1.21           H  
ATOM   1872  N   ALA A 119      22.693  -2.589  -5.553  1.00  1.29           N  
ATOM   1873  CA  ALA A 119      23.525  -1.419  -5.794  1.00  1.29           C  
ATOM   1874  C   ALA A 119      23.310  -0.885  -7.212  1.00  1.29           C  
ATOM   1875  O   ALA A 119      23.175   0.326  -7.428  1.00  1.29           O  
ATOM   1876  CB  ALA A 119      24.985  -1.781  -5.581  1.00  1.29           C  
ATOM   1877  H   ALA A 119      23.122  -3.480  -5.297  1.00  1.29           H  
ATOM   1878  HA  ALA A 119      23.237  -0.643  -5.089  1.00  1.29           H  
ATOM   1879 1HB  ALA A 119      25.606  -0.904  -5.741  1.00  1.29           H  
ATOM   1880 2HB  ALA A 119      25.119  -2.146  -4.562  1.00  1.29           H  
ATOM   1881 3HB  ALA A 119      25.268  -2.562  -6.284  1.00  1.29           H  
ATOM   1882  N   GLN A 120      23.199  -1.795  -8.174  1.00  1.48           N  
ATOM   1883  CA  GLN A 120      23.003  -1.395  -9.558  1.00  1.48           C  
ATOM   1884  C   GLN A 120      21.599  -0.851  -9.823  1.00  1.48           C  
ATOM   1885  O   GLN A 120      21.421   0.040 -10.653  1.00  1.48           O  
ATOM   1886  CB  GLN A 120      23.306  -2.570 -10.475  1.00  1.48           C  
ATOM   1887  CG  GLN A 120      24.772  -2.985 -10.529  1.00  1.48           C  
ATOM   1888  CD  GLN A 120      25.650  -1.880 -11.067  1.00  1.48           C  
ATOM   1889  OE1 GLN A 120      25.324  -1.262 -12.082  1.00  1.48           O  
ATOM   1890  NE2 GLN A 120      26.775  -1.625 -10.403  1.00  1.48           N  
ATOM   1891  H   GLN A 120      23.306  -2.787  -7.946  1.00  1.48           H  
ATOM   1892  HA  GLN A 120      23.712  -0.599  -9.780  1.00  1.48           H  
ATOM   1893 1HB  GLN A 120      22.750  -3.430 -10.113  1.00  1.48           H  
ATOM   1894 2HB  GLN A 120      22.969  -2.346 -11.477  1.00  1.48           H  
ATOM   1895 1HG  GLN A 120      25.105  -3.231  -9.519  1.00  1.48           H  
ATOM   1896 2HG  GLN A 120      24.870  -3.859 -11.177  1.00  1.48           H  
ATOM   1897 1HE2 GLN A 120      27.395  -0.904 -10.719  1.00  1.48           H  
ATOM   1898 2HE2 GLN A 120      27.004  -2.156  -9.585  1.00  1.48           H  
ATOM   1899  N   LEU A 121      20.601  -1.370  -9.112  1.00  1.81           N  
ATOM   1900  CA  LEU A 121      19.229  -0.911  -9.290  1.00  1.81           C  
ATOM   1901  C   LEU A 121      19.011   0.459  -8.649  1.00  1.81           C  
ATOM   1902  O   LEU A 121      18.256   1.286  -9.164  1.00  1.81           O  
ATOM   1903  CB  LEU A 121      18.256  -1.900  -8.650  1.00  1.81           C  
ATOM   1904  CG  LEU A 121      18.165  -3.294  -9.289  1.00  1.81           C  
ATOM   1905  CD1 LEU A 121      17.298  -4.162  -8.414  1.00  1.81           C  
ATOM   1906  CD2 LEU A 121      17.614  -3.185 -10.670  1.00  1.81           C  
ATOM   1907  H   LEU A 121      20.798  -2.128  -8.458  1.00  1.81           H  
ATOM   1908  HA  LEU A 121      19.022  -0.839 -10.356  1.00  1.81           H  
ATOM   1909 1HB  LEU A 121      18.550  -2.038  -7.611  1.00  1.81           H  
ATOM   1910 2HB  LEU A 121      17.263  -1.463  -8.667  1.00  1.81           H  
ATOM   1911  HG  LEU A 121      19.135  -3.734  -9.350  1.00  1.81           H  
ATOM   1912 1HD1 LEU A 121      17.216  -5.155  -8.834  1.00  1.81           H  
ATOM   1913 2HD1 LEU A 121      17.740  -4.222  -7.422  1.00  1.81           H  
ATOM   1914 3HD1 LEU A 121      16.335  -3.733  -8.337  1.00  1.81           H  
ATOM   1915 1HD2 LEU A 121      17.549  -4.170 -11.103  1.00  1.81           H  
ATOM   1916 2HD2 LEU A 121      16.645  -2.755 -10.642  1.00  1.81           H  
ATOM   1917 3HD2 LEU A 121      18.268  -2.557 -11.271  1.00  1.81           H  
ATOM   1918  N   ARG A 122      19.666   0.692  -7.507  1.00  2.35           N  
ATOM   1919  CA  ARG A 122      19.529   1.940  -6.767  1.00  2.35           C  
ATOM   1920  C   ARG A 122      20.394   3.078  -7.307  1.00  2.35           C  
ATOM   1921  O   ARG A 122      20.095   4.248  -7.065  1.00  2.35           O  
ATOM   1922  CB  ARG A 122      19.868   1.732  -5.299  1.00  2.35           C  
ATOM   1923  CG  ARG A 122      18.875   0.861  -4.521  1.00  2.35           C  
ATOM   1924  CD  ARG A 122      19.236   0.770  -3.079  1.00  2.35           C  
ATOM   1925  NE  ARG A 122      18.354  -0.133  -2.343  1.00  2.35           N  
ATOM   1926  CZ  ARG A 122      17.121   0.200  -1.878  1.00  2.35           C  
ATOM   1927  NH1 ARG A 122      16.633   1.399  -2.095  1.00  2.35           N  
ATOM   1928  NH2 ARG A 122      16.394  -0.680  -1.209  1.00  2.35           N  
ATOM   1929  H   ARG A 122      20.258  -0.039  -7.114  1.00  2.35           H  
ATOM   1930  HA  ARG A 122      18.488   2.251  -6.830  1.00  2.35           H  
ATOM   1931 1HB  ARG A 122      20.846   1.251  -5.229  1.00  2.35           H  
ATOM   1932 2HB  ARG A 122      19.941   2.696  -4.800  1.00  2.35           H  
ATOM   1933 1HG  ARG A 122      17.878   1.293  -4.598  1.00  2.35           H  
ATOM   1934 2HG  ARG A 122      18.866  -0.145  -4.938  1.00  2.35           H  
ATOM   1935 1HD  ARG A 122      20.256   0.394  -2.993  1.00  2.35           H  
ATOM   1936 2HD  ARG A 122      19.173   1.757  -2.623  1.00  2.35           H  
ATOM   1937  HE  ARG A 122      18.689  -1.065  -2.156  1.00  2.35           H  
ATOM   1938 1HH1 ARG A 122      17.163   2.083  -2.604  1.00  2.35           H  
ATOM   1939 2HH1 ARG A 122      15.675   1.629  -1.756  1.00  2.35           H  
ATOM   1940 1HH2 ARG A 122      16.742  -1.604  -1.034  1.00  2.35           H  
ATOM   1941 2HH2 ARG A 122      15.446  -0.408  -0.869  1.00  2.35           H  
ATOM   1942  N   ALA A 123      21.461   2.760  -8.038  1.00  3.16           N  
ATOM   1943  CA  ALA A 123      22.346   3.804  -8.532  1.00  3.16           C  
ATOM   1944  C   ALA A 123      21.552   4.848  -9.329  1.00  3.16           C  
ATOM   1945  O   ALA A 123      20.816   4.493 -10.251  1.00  3.16           O  
ATOM   1946  CB  ALA A 123      23.421   3.204  -9.421  1.00  3.16           C  
ATOM   1947  H   ALA A 123      21.708   1.782  -8.194  1.00  3.16           H  
ATOM   1948  HA  ALA A 123      22.817   4.258  -7.671  1.00  3.16           H  
ATOM   1949 1HB  ALA A 123      24.095   3.985  -9.775  1.00  3.16           H  
ATOM   1950 2HB  ALA A 123      23.987   2.460  -8.857  1.00  3.16           H  
ATOM   1951 3HB  ALA A 123      22.952   2.719 -10.283  1.00  3.16           H  
ATOM   1952  N   PRO A 124      21.757   6.161  -9.094  1.00  4.26           N  
ATOM   1953  CA  PRO A 124      21.053   7.255  -9.744  1.00  4.26           C  
ATOM   1954  C   PRO A 124      21.572   7.545 -11.143  1.00  4.26           C  
ATOM   1955  O   PRO A 124      21.939   8.676 -11.471  1.00  4.26           O  
ATOM   1956  CB  PRO A 124      21.347   8.421  -8.800  1.00  4.26           C  
ATOM   1957  CG  PRO A 124      22.735   8.116  -8.270  1.00  4.26           C  
ATOM   1958  CD  PRO A 124      22.757   6.603  -8.102  1.00  4.26           C  
ATOM   1959  HA  PRO A 124      19.975   7.026  -9.770  1.00  4.26           H  
ATOM   1960 1HB  PRO A 124      21.296   9.372  -9.351  1.00  4.26           H  
ATOM   1961 2HB  PRO A 124      20.586   8.463  -8.007  1.00  4.26           H  
ATOM   1962 1HG  PRO A 124      23.497   8.469  -8.983  1.00  4.26           H  
ATOM   1963 2HG  PRO A 124      22.908   8.653  -7.326  1.00  4.26           H  
ATOM   1964 1HD  PRO A 124      23.758   6.215  -8.348  1.00  4.26           H  
ATOM   1965 2HD  PRO A 124      22.430   6.347  -7.079  1.00  4.26           H  
ATOM   1966  N   ASP A 125      21.551   6.541 -11.997  1.00  5.56           N  
ATOM   1967  CA  ASP A 125      22.057   6.700 -13.354  1.00  5.56           C  
ATOM   1968  C   ASP A 125      20.991   7.236 -14.307  1.00  5.56           C  
ATOM   1969  O   ASP A 125      20.570   6.537 -15.234  1.00  5.56           O  
ATOM   1970  CB  ASP A 125      22.648   5.387 -13.855  1.00  5.56           C  
ATOM   1971  CG  ASP A 125      23.943   5.019 -13.111  1.00  5.56           C  
ATOM   1972  OD1 ASP A 125      24.727   5.901 -12.843  1.00  5.56           O  
ATOM   1973  OD2 ASP A 125      24.131   3.869 -12.821  1.00  5.56           O  
ATOM   1974  H   ASP A 125      21.189   5.645 -11.675  1.00  5.56           H  
ATOM   1975  HA  ASP A 125      22.867   7.429 -13.326  1.00  5.56           H  
ATOM   1976 1HB  ASP A 125      21.923   4.585 -13.712  1.00  5.56           H  
ATOM   1977 2HB  ASP A 125      22.858   5.461 -14.922  1.00  5.56           H  
ATOM   1978  N   SER A 126      20.612   8.494 -14.048  1.00  6.83           N  
ATOM   1979  CA  SER A 126      19.600   9.332 -14.721  1.00  6.83           C  
ATOM   1980  C   SER A 126      18.326   9.404 -13.884  1.00  6.83           C  
ATOM   1981  O   SER A 126      17.666  10.443 -13.847  1.00  6.83           O  
ATOM   1982  OXT SER A 126      17.861   8.373 -13.400  1.00  6.83           O  
ATOM   1983  CB  SER A 126      19.235   8.873 -16.134  1.00  6.83           C  
ATOM   1984  OG  SER A 126      18.509   7.677 -16.141  1.00  6.83           O  
ATOM   1985  H   SER A 126      21.094   8.897 -13.241  1.00  6.83           H  
ATOM   1986  HA  SER A 126      19.999  10.344 -14.802  1.00  6.83           H  
ATOM   1987 1HB  SER A 126      18.644   9.652 -16.614  1.00  6.83           H  
ATOM   1988 2HB  SER A 126      20.142   8.751 -16.725  1.00  6.83           H  
ATOM   1989  HG  SER A 126      19.150   6.989 -15.947  1.00  6.83           H  
TER    1990
ENDMDL

REMARK ID 71776 MODEL 5 2021-04-24_00000144_1_11
PFRMAT TS
TARGET 2021-04-24_00000144_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.315   0.992   0.704  1.00  9.62           N  
ATOM      2  CA  GLY A   1       1.753   0.770   0.582  1.00  9.62           C  
ATOM      3  C   GLY A   1       2.391   1.794  -0.347  1.00  9.62           C  
ATOM      4  O   GLY A   1       3.346   1.491  -1.065  1.00  9.62           O  
ATOM      5  H   GLY A   1      -0.320   0.308   0.314  1.00  9.62           H  
ATOM      6 1HA  GLY A   1       2.215   0.827   1.567  1.00  9.62           H  
ATOM      7 2HA  GLY A   1       1.933  -0.235   0.201  1.00  9.62           H  
ATOM      8  N   SER A   2       1.893   3.030  -0.281  1.00  8.77           N  
ATOM      9  CA  SER A   2       2.373   4.135  -1.122  1.00  8.77           C  
ATOM     10  C   SER A   2       3.848   4.457  -0.887  1.00  8.77           C  
ATOM     11  O   SER A   2       4.530   4.989  -1.761  1.00  8.77           O  
ATOM     12  CB  SER A   2       1.542   5.376  -0.855  1.00  8.77           C  
ATOM     13  OG  SER A   2       1.751   5.855   0.446  1.00  8.77           O  
ATOM     14  H   SER A   2       1.117   3.184   0.350  1.00  8.77           H  
ATOM     15  HA  SER A   2       2.249   3.847  -2.167  1.00  8.77           H  
ATOM     16 1HB  SER A   2       1.810   6.147  -1.571  1.00  8.77           H  
ATOM     17 2HB  SER A   2       0.488   5.146  -0.997  1.00  8.77           H  
ATOM     18  HG  SER A   2       2.687   6.069   0.501  1.00  8.77           H  
ATOM     19  N   ALA A   3       4.356   4.060   0.272  1.00  7.71           N  
ATOM     20  CA  ALA A   3       5.742   4.263   0.668  1.00  7.71           C  
ATOM     21  C   ALA A   3       6.721   3.614  -0.309  1.00  7.71           C  
ATOM     22  O   ALA A   3       7.868   4.043  -0.424  1.00  7.71           O  
ATOM     23  CB  ALA A   3       5.970   3.691   2.055  1.00  7.71           C  
ATOM     24  H   ALA A   3       3.728   3.608   0.920  1.00  7.71           H  
ATOM     25  HA  ALA A   3       5.937   5.336   0.680  1.00  7.71           H  
ATOM     26 1HB  ALA A   3       7.002   3.868   2.357  1.00  7.71           H  
ATOM     27 2HB  ALA A   3       5.296   4.170   2.764  1.00  7.71           H  
ATOM     28 3HB  ALA A   3       5.777   2.618   2.037  1.00  7.71           H  
ATOM     29  N   LYS A   4       6.283   2.541  -0.970  1.00  6.47           N  
ATOM     30  CA  LYS A   4       7.135   1.804  -1.886  1.00  6.47           C  
ATOM     31  C   LYS A   4       6.826   2.101  -3.353  1.00  6.47           C  
ATOM     32  O   LYS A   4       7.319   1.398  -4.235  1.00  6.47           O  
ATOM     33  CB  LYS A   4       6.990   0.305  -1.632  1.00  6.47           C  
ATOM     34  CG  LYS A   4       7.472  -0.156  -0.256  1.00  6.47           C  
ATOM     35  CD  LYS A   4       7.320  -1.669  -0.100  1.00  6.47           C  
ATOM     36  CE  LYS A   4       7.789  -2.148   1.268  1.00  6.47           C  
ATOM     37  NZ  LYS A   4       7.610  -3.621   1.432  1.00  6.47           N  
ATOM     38  H   LYS A   4       5.315   2.234  -0.865  1.00  6.47           H  
ATOM     39  HA  LYS A   4       8.169   2.091  -1.700  1.00  6.47           H  
ATOM     40 1HB  LYS A   4       5.935   0.031  -1.723  1.00  6.47           H  
ATOM     41 2HB  LYS A   4       7.539  -0.249  -2.390  1.00  6.47           H  
ATOM     42 1HG  LYS A   4       8.520   0.117  -0.129  1.00  6.47           H  
ATOM     43 2HG  LYS A   4       6.889   0.341   0.518  1.00  6.47           H  
ATOM     44 1HD  LYS A   4       6.272  -1.941  -0.233  1.00  6.47           H  
ATOM     45 2HD  LYS A   4       7.906  -2.172  -0.870  1.00  6.47           H  
ATOM     46 1HE  LYS A   4       8.844  -1.906   1.388  1.00  6.47           H  
ATOM     47 2HE  LYS A   4       7.218  -1.635   2.041  1.00  6.47           H  
ATOM     48 1HZ  LYS A   4       7.931  -3.900   2.348  1.00  6.47           H  
ATOM     49 2HZ  LYS A   4       6.631  -3.856   1.332  1.00  6.47           H  
ATOM     50 3HZ  LYS A   4       8.145  -4.107   0.726  1.00  6.47           H  
ATOM     51  N   ASP A   5       5.980   3.103  -3.618  1.00  5.13           N  
ATOM     52  CA  ASP A   5       5.564   3.413  -4.983  1.00  5.13           C  
ATOM     53  C   ASP A   5       6.395   4.537  -5.647  1.00  5.13           C  
ATOM     54  O   ASP A   5       6.144   5.713  -5.370  1.00  5.13           O  
ATOM     55  CB  ASP A   5       4.096   3.838  -4.975  1.00  5.13           C  
ATOM     56  CG  ASP A   5       3.522   4.101  -6.354  1.00  5.13           C  
ATOM     57  OD1 ASP A   5       4.250   3.985  -7.326  1.00  5.13           O  
ATOM     58  OD2 ASP A   5       2.348   4.463  -6.433  1.00  5.13           O  
ATOM     59  H   ASP A   5       5.608   3.672  -2.857  1.00  5.13           H  
ATOM     60  HA  ASP A   5       5.628   2.490  -5.541  1.00  5.13           H  
ATOM     61 1HB  ASP A   5       3.505   3.064  -4.484  1.00  5.13           H  
ATOM     62 2HB  ASP A   5       3.999   4.742  -4.376  1.00  5.13           H  
ATOM     63  N   PRO A   6       7.312   4.229  -6.596  1.00  3.84           N  
ATOM     64  CA  PRO A   6       8.234   5.155  -7.234  1.00  3.84           C  
ATOM     65  C   PRO A   6       7.512   6.152  -8.128  1.00  3.84           C  
ATOM     66  O   PRO A   6       8.075   7.191  -8.474  1.00  3.84           O  
ATOM     67  CB  PRO A   6       9.137   4.231  -8.051  1.00  3.84           C  
ATOM     68  CG  PRO A   6       8.282   3.031  -8.343  1.00  3.84           C  
ATOM     69  CD  PRO A   6       7.397   2.857  -7.140  1.00  3.84           C  
ATOM     70  HA  PRO A   6       8.810   5.679  -6.459  1.00  3.84           H  
ATOM     71 1HB  PRO A   6       9.470   4.740  -8.972  1.00  3.84           H  
ATOM     72 2HB  PRO A   6      10.042   3.980  -7.485  1.00  3.84           H  
ATOM     73 1HG  PRO A   6       7.708   3.204  -9.263  1.00  3.84           H  
ATOM     74 2HG  PRO A   6       8.918   2.155  -8.529  1.00  3.84           H  
ATOM     75 1HD  PRO A   6       6.418   2.511  -7.507  1.00  3.84           H  
ATOM     76 2HD  PRO A   6       7.861   2.171  -6.433  1.00  3.84           H  
ATOM     77  N   MET A   7       6.239   5.874  -8.470  1.00  2.76           N  
ATOM     78  CA  MET A   7       5.476   6.745  -9.362  1.00  2.76           C  
ATOM     79  C   MET A   7       5.223   8.089  -8.711  1.00  2.76           C  
ATOM     80  O   MET A   7       4.915   9.078  -9.375  1.00  2.76           O  
ATOM     81  CB  MET A   7       4.141   6.107  -9.726  1.00  2.76           C  
ATOM     82  CG  MET A   7       4.221   4.846 -10.584  1.00  2.76           C  
ATOM     83  SD  MET A   7       5.050   5.085 -12.163  1.00  2.76           S  
ATOM     84  CE  MET A   7       3.936   6.214 -12.979  1.00  2.76           C  
ATOM     85  H   MET A   7       5.750   5.041  -8.112  1.00  2.76           H  
ATOM     86  HA  MET A   7       6.049   6.923 -10.265  1.00  2.76           H  
ATOM     87 1HB  MET A   7       3.611   5.850  -8.811  1.00  2.76           H  
ATOM     88 2HB  MET A   7       3.532   6.832 -10.258  1.00  2.76           H  
ATOM     89 1HG  MET A   7       4.760   4.082 -10.018  1.00  2.76           H  
ATOM     90 2HG  MET A   7       3.215   4.477 -10.772  1.00  2.76           H  
ATOM     91 1HE  MET A   7       4.321   6.451 -13.971  1.00  2.76           H  
ATOM     92 2HE  MET A   7       2.952   5.754 -13.070  1.00  2.76           H  
ATOM     93 3HE  MET A   7       3.857   7.131 -12.392  1.00  2.76           H  
ATOM     94  N   LYS A   8       5.312   8.111  -7.390  1.00  1.95           N  
ATOM     95  CA  LYS A   8       5.067   9.301  -6.616  1.00  1.95           C  
ATOM     96  C   LYS A   8       6.331  10.114  -6.355  1.00  1.95           C  
ATOM     97  O   LYS A   8       6.263  11.128  -5.663  1.00  1.95           O  
ATOM     98  CB  LYS A   8       4.391   8.889  -5.323  1.00  1.95           C  
ATOM     99  CG  LYS A   8       2.982   8.298  -5.553  1.00  1.95           C  
ATOM    100  CD  LYS A   8       2.356   7.760  -4.275  1.00  1.95           C  
ATOM    101  CE  LYS A   8       0.884   7.346  -4.490  1.00  1.95           C  
ATOM    102  NZ  LYS A   8       0.720   6.374  -5.630  1.00  1.95           N  
ATOM    103  H   LYS A   8       5.577   7.258  -6.890  1.00  1.95           H  
ATOM    104  HA  LYS A   8       4.380   9.935  -7.177  1.00  1.95           H  
ATOM    105 1HB  LYS A   8       4.996   8.125  -4.823  1.00  1.95           H  
ATOM    106 2HB  LYS A   8       4.311   9.745  -4.656  1.00  1.95           H  
ATOM    107 1HG  LYS A   8       2.331   9.061  -5.978  1.00  1.95           H  
ATOM    108 2HG  LYS A   8       3.057   7.470  -6.266  1.00  1.95           H  
ATOM    109 1HD  LYS A   8       2.923   6.886  -3.942  1.00  1.95           H  
ATOM    110 2HD  LYS A   8       2.404   8.518  -3.499  1.00  1.95           H  
ATOM    111 1HE  LYS A   8       0.524   6.874  -3.579  1.00  1.95           H  
ATOM    112 2HE  LYS A   8       0.281   8.230  -4.691  1.00  1.95           H  
ATOM    113 1HZ  LYS A   8      -0.243   6.116  -5.733  1.00  1.95           H  
ATOM    114 2HZ  LYS A   8       1.038   6.799  -6.482  1.00  1.95           H  
ATOM    115 3HZ  LYS A   8       1.274   5.526  -5.498  1.00  1.95           H  
ATOM    116  N   GLN A   9       7.486   9.651  -6.856  1.00  1.41           N  
ATOM    117  CA  GLN A   9       8.744  10.362  -6.634  1.00  1.41           C  
ATOM    118  C   GLN A   9       9.267  11.016  -7.922  1.00  1.41           C  
ATOM    119  O   GLN A   9       9.171  10.424  -9.009  1.00  1.41           O  
ATOM    120  CB  GLN A   9       9.781   9.378  -6.080  1.00  1.41           C  
ATOM    121  CG  GLN A   9       9.396   8.719  -4.749  1.00  1.41           C  
ATOM    122  CD  GLN A   9       9.441   9.679  -3.568  1.00  1.41           C  
ATOM    123  OE1 GLN A   9      10.476  10.273  -3.293  1.00  1.41           O  
ATOM    124  NE2 GLN A   9       8.327   9.830  -2.865  1.00  1.41           N  
ATOM    125  H   GLN A   9       7.502   8.805  -7.427  1.00  1.41           H  
ATOM    126  HA  GLN A   9       8.577  11.152  -5.902  1.00  1.41           H  
ATOM    127 1HB  GLN A   9       9.881   8.576  -6.774  1.00  1.41           H  
ATOM    128 2HB  GLN A   9      10.751   9.870  -5.978  1.00  1.41           H  
ATOM    129 1HG  GLN A   9       8.380   8.330  -4.838  1.00  1.41           H  
ATOM    130 2HG  GLN A   9      10.083   7.901  -4.551  1.00  1.41           H  
ATOM    131 1HE2 GLN A   9       8.312  10.462  -2.086  1.00  1.41           H  
ATOM    132 2HE2 GLN A   9       7.500   9.328  -3.116  1.00  1.41           H  
ATOM    133  N   THR A  10       9.895  12.190  -7.768  1.00  1.07           N  
ATOM    134  CA  THR A  10      10.516  12.911  -8.888  1.00  1.07           C  
ATOM    135  C   THR A  10      12.025  13.087  -8.721  1.00  1.07           C  
ATOM    136  O   THR A  10      12.517  13.611  -7.706  1.00  1.07           O  
ATOM    137  CB  THR A  10       9.888  14.310  -9.083  1.00  1.07           C  
ATOM    138  OG1 THR A  10       8.483  14.180  -9.357  1.00  1.07           O  
ATOM    139  CG2 THR A  10      10.570  15.044 -10.266  1.00  1.07           C  
ATOM    140  H   THR A  10       9.896  12.605  -6.830  1.00  1.07           H  
ATOM    141  HA  THR A  10      10.352  12.335  -9.797  1.00  1.07           H  
ATOM    142  HB  THR A  10      10.014  14.893  -8.167  1.00  1.07           H  
ATOM    143  HG1 THR A  10       8.341  13.796 -10.240  1.00  1.07           H  
ATOM    144 1HG2 THR A  10      10.116  16.025 -10.394  1.00  1.07           H  
ATOM    145 2HG2 THR A  10      11.636  15.169 -10.072  1.00  1.07           H  
ATOM    146 3HG2 THR A  10      10.437  14.460 -11.183  1.00  1.07           H  
ATOM    147  N   LEU A  11      12.753  12.679  -9.742  1.00  0.87           N  
ATOM    148  CA  LEU A  11      14.191  12.804  -9.728  1.00  0.87           C  
ATOM    149  C   LEU A  11      14.631  13.864 -10.733  1.00  0.87           C  
ATOM    150  O   LEU A  11      14.040  13.979 -11.810  1.00  0.87           O  
ATOM    151  CB  LEU A  11      14.815  11.460 -10.102  1.00  0.87           C  
ATOM    152  CG  LEU A  11      14.356  10.251  -9.253  1.00  0.87           C  
ATOM    153  CD1 LEU A  11      14.997   9.021  -9.780  1.00  0.87           C  
ATOM    154  CD2 LEU A  11      14.721  10.451  -7.843  1.00  0.87           C  
ATOM    155  H   LEU A  11      12.288  12.263 -10.548  1.00  0.87           H  
ATOM    156  HA  LEU A  11      14.516  13.098  -8.734  1.00  0.87           H  
ATOM    157 1HB  LEU A  11      14.567  11.242 -11.142  1.00  0.87           H  
ATOM    158 2HB  LEU A  11      15.899  11.544 -10.013  1.00  0.87           H  
ATOM    159  HG  LEU A  11      13.274  10.139  -9.332  1.00  0.87           H  
ATOM    160 1HD1 LEU A  11      14.683   8.163  -9.198  1.00  0.87           H  
ATOM    161 2HD1 LEU A  11      14.708   8.881 -10.819  1.00  0.87           H  
ATOM    162 3HD1 LEU A  11      16.070   9.134  -9.708  1.00  0.87           H  
ATOM    163 1HD2 LEU A  11      14.402   9.601  -7.264  1.00  0.87           H  
ATOM    164 2HD2 LEU A  11      15.791  10.548  -7.792  1.00  0.87           H  
ATOM    165 3HD2 LEU A  11      14.245  11.357  -7.460  1.00  0.87           H  
ATOM    166  N   LEU A  12      15.671  14.607 -10.388  1.00  0.78           N  
ATOM    167  CA  LEU A  12      16.275  15.558 -11.317  1.00  0.78           C  
ATOM    168  C   LEU A  12      17.681  15.155 -11.652  1.00  0.78           C  
ATOM    169  O   LEU A  12      18.519  15.044 -10.765  1.00  0.78           O  
ATOM    170  CB  LEU A  12      16.288  16.963 -10.730  1.00  0.78           C  
ATOM    171  CG  LEU A  12      17.029  18.040 -11.518  1.00  0.78           C  
ATOM    172  CD1 LEU A  12      16.408  18.262 -12.842  1.00  0.78           C  
ATOM    173  CD2 LEU A  12      16.989  19.307 -10.729  1.00  0.78           C  
ATOM    174  H   LEU A  12      16.059  14.489  -9.450  1.00  0.78           H  
ATOM    175  HA  LEU A  12      15.700  15.563 -12.239  1.00  0.78           H  
ATOM    176 1HB  LEU A  12      15.259  17.294 -10.602  1.00  0.78           H  
ATOM    177 2HB  LEU A  12      16.741  16.900  -9.781  1.00  0.78           H  
ATOM    178  HG  LEU A  12      18.056  17.730 -11.682  1.00  0.78           H  
ATOM    179 1HD1 LEU A  12      16.969  19.024 -13.330  1.00  0.78           H  
ATOM    180 2HD1 LEU A  12      16.445  17.347 -13.432  1.00  0.78           H  
ATOM    181 3HD1 LEU A  12      15.379  18.585 -12.723  1.00  0.78           H  
ATOM    182 1HD2 LEU A  12      17.495  20.090 -11.275  1.00  0.78           H  
ATOM    183 2HD2 LEU A  12      15.959  19.580 -10.586  1.00  0.78           H  
ATOM    184 3HD2 LEU A  12      17.468  19.157  -9.764  1.00  0.78           H  
ATOM    185  N   LEU A  13      17.934  14.928 -12.925  1.00  0.77           N  
ATOM    186  CA  LEU A  13      19.251  14.539 -13.371  1.00  0.77           C  
ATOM    187  C   LEU A  13      19.890  15.732 -14.064  1.00  0.77           C  
ATOM    188  O   LEU A  13      19.297  16.277 -15.001  1.00  0.77           O  
ATOM    189  CB  LEU A  13      19.123  13.347 -14.324  1.00  0.77           C  
ATOM    190  CG  LEU A  13      20.395  12.789 -14.860  1.00  0.77           C  
ATOM    191  CD1 LEU A  13      21.177  12.233 -13.709  1.00  0.77           C  
ATOM    192  CD2 LEU A  13      20.102  11.717 -15.860  1.00  0.77           C  
ATOM    193  H   LEU A  13      17.190  15.017 -13.618  1.00  0.77           H  
ATOM    194  HA  LEU A  13      19.860  14.261 -12.513  1.00  0.77           H  
ATOM    195 1HB  LEU A  13      18.604  12.545 -13.804  1.00  0.77           H  
ATOM    196 2HB  LEU A  13      18.511  13.656 -15.173  1.00  0.77           H  
ATOM    197  HG  LEU A  13      20.972  13.570 -15.333  1.00  0.77           H  
ATOM    198 1HD1 LEU A  13      22.104  11.820 -14.051  1.00  0.77           H  
ATOM    199 2HD1 LEU A  13      21.384  13.040 -13.018  1.00  0.77           H  
ATOM    200 3HD1 LEU A  13      20.602  11.454 -13.216  1.00  0.77           H  
ATOM    201 1HD2 LEU A  13      21.040  11.315 -16.210  1.00  0.77           H  
ATOM    202 2HD2 LEU A  13      19.516  10.923 -15.402  1.00  0.77           H  
ATOM    203 3HD2 LEU A  13      19.555  12.155 -16.684  1.00  0.77           H  
ATOM    204  N   VAL A  14      21.058  16.164 -13.595  1.00  0.80           N  
ATOM    205  CA  VAL A  14      21.708  17.297 -14.236  1.00  0.80           C  
ATOM    206  C   VAL A  14      23.019  16.835 -14.863  1.00  0.80           C  
ATOM    207  O   VAL A  14      24.004  16.610 -14.147  1.00  0.80           O  
ATOM    208  CB  VAL A  14      22.041  18.384 -13.230  1.00  0.80           C  
ATOM    209  CG1 VAL A  14      22.646  19.564 -13.983  1.00  0.80           C  
ATOM    210  CG2 VAL A  14      20.790  18.715 -12.391  1.00  0.80           C  
ATOM    211  H   VAL A  14      21.482  15.701 -12.792  1.00  0.80           H  
ATOM    212  HA  VAL A  14      21.052  17.697 -14.992  1.00  0.80           H  
ATOM    213  HB  VAL A  14      22.821  18.022 -12.585  1.00  0.80           H  
ATOM    214 1HG1 VAL A  14      22.952  20.335 -13.292  1.00  0.80           H  
ATOM    215 2HG1 VAL A  14      23.501  19.219 -14.541  1.00  0.80           H  
ATOM    216 3HG1 VAL A  14      21.913  19.965 -14.678  1.00  0.80           H  
ATOM    217 1HG2 VAL A  14      21.036  19.468 -11.657  1.00  0.80           H  
ATOM    218 2HG2 VAL A  14      19.996  19.073 -13.025  1.00  0.80           H  
ATOM    219 3HG2 VAL A  14      20.457  17.810 -11.876  1.00  0.80           H  
ATOM    220  N   GLU A  15      23.017  16.666 -16.182  1.00  0.87           N  
ATOM    221  CA  GLU A  15      24.174  16.095 -16.876  1.00  0.87           C  
ATOM    222  C   GLU A  15      24.481  16.727 -18.220  1.00  0.87           C  
ATOM    223  O   GLU A  15      23.592  16.937 -19.047  1.00  0.87           O  
ATOM    224  CB  GLU A  15      23.987  14.597 -17.117  1.00  0.87           C  
ATOM    225  CG  GLU A  15      23.935  13.725 -15.895  1.00  0.87           C  
ATOM    226  CD  GLU A  15      23.823  12.340 -16.260  1.00  0.87           C  
ATOM    227  OE1 GLU A  15      23.598  12.095 -17.387  1.00  0.87           O  
ATOM    228  OE2 GLU A  15      23.982  11.505 -15.434  1.00  0.87           O  
ATOM    229  H   GLU A  15      22.194  16.974 -16.697  1.00  0.87           H  
ATOM    230  HA  GLU A  15      25.049  16.235 -16.247  1.00  0.87           H  
ATOM    231 1HB  GLU A  15      23.058  14.444 -17.659  1.00  0.87           H  
ATOM    232 2HB  GLU A  15      24.799  14.229 -17.753  1.00  0.87           H  
ATOM    233 1HG  GLU A  15      24.809  13.838 -15.338  1.00  0.87           H  
ATOM    234 2HG  GLU A  15      23.119  14.016 -15.268  1.00  0.87           H  
ATOM    235  N   ASP A  16      25.774  16.879 -18.492  1.00  0.95           N  
ATOM    236  CA  ASP A  16      26.279  17.375 -19.765  1.00  0.95           C  
ATOM    237  C   ASP A  16      26.314  16.246 -20.780  1.00  0.95           C  
ATOM    238  O   ASP A  16      25.940  16.414 -21.941  1.00  0.95           O  
ATOM    239  CB  ASP A  16      27.680  17.974 -19.604  1.00  0.95           C  
ATOM    240  CG  ASP A  16      28.261  18.593 -20.876  1.00  0.95           C  
ATOM    241  OD1 ASP A  16      27.521  19.091 -21.685  1.00  0.95           O  
ATOM    242  OD2 ASP A  16      29.464  18.582 -21.007  1.00  0.95           O  
ATOM    243  H   ASP A  16      26.456  16.601 -17.783  1.00  0.95           H  
ATOM    244  HA  ASP A  16      25.604  18.153 -20.129  1.00  0.95           H  
ATOM    245 1HB  ASP A  16      27.636  18.742 -18.867  1.00  0.95           H  
ATOM    246 2HB  ASP A  16      28.364  17.204 -19.235  1.00  0.95           H  
ATOM    247  N   ASP A  17      26.783  15.077 -20.347  1.00  1.03           N  
ATOM    248  CA  ASP A  17      26.915  13.991 -21.311  1.00  1.03           C  
ATOM    249  C   ASP A  17      25.554  13.356 -21.602  1.00  1.03           C  
ATOM    250  O   ASP A  17      24.984  12.656 -20.764  1.00  1.03           O  
ATOM    251  CB  ASP A  17      27.854  12.916 -20.778  1.00  1.03           C  
ATOM    252  CG  ASP A  17      28.148  11.813 -21.795  1.00  1.03           C  
ATOM    253  OD1 ASP A  17      29.074  11.988 -22.558  1.00  1.03           O  
ATOM    254  OD2 ASP A  17      27.414  10.832 -21.852  1.00  1.03           O  
ATOM    255  H   ASP A  17      27.079  14.978 -19.369  1.00  1.03           H  
ATOM    256  HA  ASP A  17      27.324  14.395 -22.237  1.00  1.03           H  
ATOM    257 1HB  ASP A  17      28.796  13.380 -20.477  1.00  1.03           H  
ATOM    258 2HB  ASP A  17      27.420  12.470 -19.880  1.00  1.03           H  
ATOM    259  N   LYS A  18      25.072  13.563 -22.829  1.00  1.11           N  
ATOM    260  CA  LYS A  18      23.751  13.100 -23.235  1.00  1.11           C  
ATOM    261  C   LYS A  18      23.609  11.581 -23.175  1.00  1.11           C  
ATOM    262  O   LYS A  18      22.559  11.080 -22.790  1.00  1.11           O  
ATOM    263  CB  LYS A  18      23.440  13.572 -24.658  1.00  1.11           C  
ATOM    264  CG  LYS A  18      22.034  13.213 -25.183  1.00  1.11           C  
ATOM    265  CD  LYS A  18      20.937  13.984 -24.427  1.00  1.11           C  
ATOM    266  CE  LYS A  18      19.595  13.997 -25.206  1.00  1.11           C  
ATOM    267  NZ  LYS A  18      18.919  12.647 -25.267  1.00  1.11           N  
ATOM    268  H   LYS A  18      25.619  14.125 -23.467  1.00  1.11           H  
ATOM    269  HA  LYS A  18      23.017  13.533 -22.556  1.00  1.11           H  
ATOM    270 1HB  LYS A  18      23.548  14.657 -24.709  1.00  1.11           H  
ATOM    271 2HB  LYS A  18      24.166  13.138 -25.347  1.00  1.11           H  
ATOM    272 1HG  LYS A  18      21.967  13.444 -26.244  1.00  1.11           H  
ATOM    273 2HG  LYS A  18      21.853  12.140 -25.051  1.00  1.11           H  
ATOM    274 1HD  LYS A  18      20.763  13.500 -23.461  1.00  1.11           H  
ATOM    275 2HD  LYS A  18      21.253  15.013 -24.248  1.00  1.11           H  
ATOM    276 1HE  LYS A  18      18.921  14.707 -24.729  1.00  1.11           H  
ATOM    277 2HE  LYS A  18      19.795  14.330 -26.223  1.00  1.11           H  
ATOM    278 1HZ  LYS A  18      18.065  12.708 -25.776  1.00  1.11           H  
ATOM    279 2HZ  LYS A  18      19.494  11.909 -25.693  1.00  1.11           H  
ATOM    280 3HZ  LYS A  18      18.712  12.297 -24.331  1.00  1.11           H  
ATOM    281  N   ASN A  19      24.651  10.839 -23.554  1.00  1.17           N  
ATOM    282  CA  ASN A  19      24.527   9.386 -23.557  1.00  1.17           C  
ATOM    283  C   ASN A  19      24.332   8.849 -22.142  1.00  1.17           C  
ATOM    284  O   ASN A  19      23.477   7.979 -21.914  1.00  1.17           O  
ATOM    285  CB  ASN A  19      25.735   8.755 -24.216  1.00  1.17           C  
ATOM    286  CG  ASN A  19      25.747   8.939 -25.718  1.00  1.17           C  
ATOM    287  OD1 ASN A  19      24.715   9.199 -26.346  1.00  1.17           O  
ATOM    288  ND2 ASN A  19      26.908   8.808 -26.307  1.00  1.17           N  
ATOM    289  H   ASN A  19      25.523  11.275 -23.825  1.00  1.17           H  
ATOM    290  HA  ASN A  19      23.638   9.118 -24.130  1.00  1.17           H  
ATOM    291 1HB  ASN A  19      26.643   9.201 -23.798  1.00  1.17           H  
ATOM    292 2HB  ASN A  19      25.758   7.690 -23.987  1.00  1.17           H  
ATOM    293 1HD2 ASN A  19      26.982   8.919 -27.300  1.00  1.17           H  
ATOM    294 2HD2 ASN A  19      27.722   8.602 -25.764  1.00  1.17           H  
ATOM    295  N   LEU A  20      25.062   9.418 -21.172  1.00  1.21           N  
ATOM    296  CA  LEU A  20      24.903   8.995 -19.790  1.00  1.21           C  
ATOM    297  C   LEU A  20      23.476   9.314 -19.382  1.00  1.21           C  
ATOM    298  O   LEU A  20      22.779   8.455 -18.829  1.00  1.21           O  
ATOM    299  CB  LEU A  20      25.901   9.718 -18.858  1.00  1.21           C  
ATOM    300  CG  LEU A  20      25.863   9.344 -17.326  1.00  1.21           C  
ATOM    301  CD1 LEU A  20      26.201   7.871 -17.140  1.00  1.21           C  
ATOM    302  CD2 LEU A  20      26.869  10.215 -16.560  1.00  1.21           C  
ATOM    303  H   LEU A  20      25.772  10.126 -21.401  1.00  1.21           H  
ATOM    304  HA  LEU A  20      25.060   7.921 -19.721  1.00  1.21           H  
ATOM    305 1HB  LEU A  20      26.910   9.544 -19.229  1.00  1.21           H  
ATOM    306 2HB  LEU A  20      25.702  10.795 -18.926  1.00  1.21           H  
ATOM    307  HG  LEU A  20      24.857   9.523 -16.937  1.00  1.21           H  
ATOM    308 1HD1 LEU A  20      26.166   7.617 -16.079  1.00  1.21           H  
ATOM    309 2HD1 LEU A  20      25.485   7.256 -17.684  1.00  1.21           H  
ATOM    310 3HD1 LEU A  20      27.191   7.696 -17.522  1.00  1.21           H  
ATOM    311 1HD2 LEU A  20      26.834   9.966 -15.500  1.00  1.21           H  
ATOM    312 2HD2 LEU A  20      27.872  10.041 -16.943  1.00  1.21           H  
ATOM    313 3HD2 LEU A  20      26.606  11.271 -16.694  1.00  1.21           H  
ATOM    314  N   ALA A  21      23.021  10.534 -19.709  1.00  1.24           N  
ATOM    315  CA  ALA A  21      21.684  10.947 -19.330  1.00  1.24           C  
ATOM    316  C   ALA A  21      20.627  10.045 -19.914  1.00  1.24           C  
ATOM    317  O   ALA A  21      19.735   9.612 -19.200  1.00  1.24           O  
ATOM    318  CB  ALA A  21      21.412  12.374 -19.785  1.00  1.24           C  
ATOM    319  H   ALA A  21      23.641  11.201 -20.172  1.00  1.24           H  
ATOM    320  HA  ALA A  21      21.622  10.893 -18.253  1.00  1.24           H  
ATOM    321 1HB  ALA A  21      20.418  12.673 -19.460  1.00  1.24           H  
ATOM    322 2HB  ALA A  21      22.155  13.036 -19.349  1.00  1.24           H  
ATOM    323 3HB  ALA A  21      21.469  12.428 -20.867  1.00  1.24           H  
ATOM    324  N   ASP A  22      20.744   9.668 -21.177  1.00  1.27           N  
ATOM    325  CA  ASP A  22      19.719   8.803 -21.731  1.00  1.27           C  
ATOM    326  C   ASP A  22      19.697   7.453 -21.022  1.00  1.27           C  
ATOM    327  O   ASP A  22      18.626   6.907 -20.746  1.00  1.27           O  
ATOM    328  CB  ASP A  22      19.896   8.661 -23.241  1.00  1.27           C  
ATOM    329  CG  ASP A  22      19.480   9.951 -23.983  1.00  1.27           C  
ATOM    330  OD1 ASP A  22      18.858  10.802 -23.374  1.00  1.27           O  
ATOM    331  OD2 ASP A  22      19.765  10.114 -25.160  1.00  1.27           O  
ATOM    332  H   ASP A  22      21.508  10.015 -21.752  1.00  1.27           H  
ATOM    333  HA  ASP A  22      18.753   9.278 -21.565  1.00  1.27           H  
ATOM    334 1HB  ASP A  22      20.951   8.455 -23.458  1.00  1.27           H  
ATOM    335 2HB  ASP A  22      19.308   7.821 -23.608  1.00  1.27           H  
ATOM    336  N   GLY A  23      20.870   6.930 -20.672  1.00  1.30           N  
ATOM    337  CA  GLY A  23      20.951   5.660 -19.964  1.00  1.30           C  
ATOM    338  C   GLY A  23      20.221   5.738 -18.623  1.00  1.30           C  
ATOM    339  O   GLY A  23      19.374   4.888 -18.296  1.00  1.30           O  
ATOM    340  H   GLY A  23      21.736   7.414 -20.922  1.00  1.30           H  
ATOM    341 1HA  GLY A  23      20.519   4.871 -20.578  1.00  1.30           H  
ATOM    342 2HA  GLY A  23      21.999   5.411 -19.796  1.00  1.30           H  
ATOM    343  N   LEU A  24      20.553   6.773 -17.847  1.00  1.32           N  
ATOM    344  CA  LEU A  24      19.987   6.935 -16.517  1.00  1.32           C  
ATOM    345  C   LEU A  24      18.521   7.331 -16.531  1.00  1.32           C  
ATOM    346  O   LEU A  24      17.735   6.806 -15.743  1.00  1.32           O  
ATOM    347  CB  LEU A  24      20.784   7.995 -15.756  1.00  1.32           C  
ATOM    348  CG  LEU A  24      21.981   7.467 -14.988  1.00  1.32           C  
ATOM    349  CD1 LEU A  24      22.954   6.825 -15.929  1.00  1.32           C  
ATOM    350  CD2 LEU A  24      22.633   8.604 -14.273  1.00  1.32           C  
ATOM    351  H   LEU A  24      21.244   7.444 -18.192  1.00  1.32           H  
ATOM    352  HA  LEU A  24      20.081   5.985 -15.993  1.00  1.32           H  
ATOM    353 1HB  LEU A  24      21.149   8.733 -16.477  1.00  1.32           H  
ATOM    354 2HB  LEU A  24      20.123   8.495 -15.051  1.00  1.32           H  
ATOM    355  HG  LEU A  24      21.656   6.713 -14.294  1.00  1.32           H  
ATOM    356 1HD1 LEU A  24      23.811   6.443 -15.372  1.00  1.32           H  
ATOM    357 2HD1 LEU A  24      22.474   6.004 -16.457  1.00  1.32           H  
ATOM    358 3HD1 LEU A  24      23.287   7.560 -16.639  1.00  1.32           H  
ATOM    359 1HD2 LEU A  24      23.496   8.236 -13.724  1.00  1.32           H  
ATOM    360 2HD2 LEU A  24      22.958   9.344 -15.007  1.00  1.32           H  
ATOM    361 3HD2 LEU A  24      21.928   9.067 -13.583  1.00  1.32           H  
ATOM    362  N   LEU A  25      18.118   8.205 -17.444  1.00  1.35           N  
ATOM    363  CA  LEU A  25      16.729   8.625 -17.486  1.00  1.35           C  
ATOM    364  C   LEU A  25      15.859   7.442 -17.828  1.00  1.35           C  
ATOM    365  O   LEU A  25      14.862   7.195 -17.161  1.00  1.35           O  
ATOM    366  CB  LEU A  25      16.557   9.706 -18.547  1.00  1.35           C  
ATOM    367  CG  LEU A  25      17.228  11.022 -18.221  1.00  1.35           C  
ATOM    368  CD1 LEU A  25      17.241  11.883 -19.458  1.00  1.35           C  
ATOM    369  CD2 LEU A  25      16.507  11.695 -17.062  1.00  1.35           C  
ATOM    370  H   LEU A  25      18.781   8.608 -18.098  1.00  1.35           H  
ATOM    371  HA  LEU A  25      16.441   9.009 -16.507  1.00  1.35           H  
ATOM    372 1HB  LEU A  25      16.982   9.340 -19.485  1.00  1.35           H  
ATOM    373 2HB  LEU A  25      15.491   9.888 -18.695  1.00  1.35           H  
ATOM    374  HG  LEU A  25      18.232  10.837 -17.931  1.00  1.35           H  
ATOM    375 1HD1 LEU A  25      17.751  12.798 -19.252  1.00  1.35           H  
ATOM    376 2HD1 LEU A  25      17.776  11.357 -20.253  1.00  1.35           H  
ATOM    377 3HD1 LEU A  25      16.223  12.089 -19.780  1.00  1.35           H  
ATOM    378 1HD2 LEU A  25      16.996  12.632 -16.812  1.00  1.35           H  
ATOM    379 2HD2 LEU A  25      15.471  11.889 -17.342  1.00  1.35           H  
ATOM    380 3HD2 LEU A  25      16.536  11.036 -16.196  1.00  1.35           H  
ATOM    381  N   VAL A  26      16.287   6.636 -18.802  1.00  1.37           N  
ATOM    382  CA  VAL A  26      15.494   5.482 -19.174  1.00  1.37           C  
ATOM    383  C   VAL A  26      15.431   4.477 -18.050  1.00  1.37           C  
ATOM    384  O   VAL A  26      14.356   3.981 -17.721  1.00  1.37           O  
ATOM    385  CB  VAL A  26      16.051   4.821 -20.440  1.00  1.37           C  
ATOM    386  CG1 VAL A  26      15.346   3.501 -20.680  1.00  1.37           C  
ATOM    387  CG2 VAL A  26      15.823   5.754 -21.624  1.00  1.37           C  
ATOM    388  H   VAL A  26      17.140   6.839 -19.327  1.00  1.37           H  
ATOM    389  HA  VAL A  26      14.481   5.824 -19.390  1.00  1.37           H  
ATOM    390  HB  VAL A  26      17.121   4.629 -20.311  1.00  1.37           H  
ATOM    391 1HG1 VAL A  26      15.745   3.034 -21.578  1.00  1.37           H  
ATOM    392 2HG1 VAL A  26      15.518   2.851 -19.824  1.00  1.37           H  
ATOM    393 3HG1 VAL A  26      14.277   3.673 -20.801  1.00  1.37           H  
ATOM    394 1HG2 VAL A  26      16.221   5.297 -22.529  1.00  1.37           H  
ATOM    395 2HG2 VAL A  26      14.754   5.932 -21.741  1.00  1.37           H  
ATOM    396 3HG2 VAL A  26      16.324   6.701 -21.448  1.00  1.37           H  
ATOM    397  N   SER A  27      16.561   4.195 -17.414  1.00  1.39           N  
ATOM    398  CA  SER A  27      16.553   3.217 -16.345  1.00  1.39           C  
ATOM    399  C   SER A  27      15.615   3.643 -15.214  1.00  1.39           C  
ATOM    400  O   SER A  27      14.834   2.838 -14.687  1.00  1.39           O  
ATOM    401  CB  SER A  27      17.960   3.090 -15.804  1.00  1.39           C  
ATOM    402  OG  SER A  27      18.830   2.588 -16.787  1.00  1.39           O  
ATOM    403  H   SER A  27      17.446   4.621 -17.695  1.00  1.39           H  
ATOM    404  HA  SER A  27      16.216   2.261 -16.749  1.00  1.39           H  
ATOM    405 1HB  SER A  27      18.311   4.067 -15.467  1.00  1.39           H  
ATOM    406 2HB  SER A  27      17.956   2.428 -14.941  1.00  1.39           H  
ATOM    407  HG  SER A  27      18.945   3.320 -17.444  1.00  1.39           H  
ATOM    408  N   LEU A  28      15.658   4.923 -14.864  1.00  1.39           N  
ATOM    409  CA  LEU A  28      14.841   5.423 -13.783  1.00  1.39           C  
ATOM    410  C   LEU A  28      13.362   5.496 -14.177  1.00  1.39           C  
ATOM    411  O   LEU A  28      12.500   5.169 -13.353  1.00  1.39           O  
ATOM    412  CB  LEU A  28      15.442   6.746 -13.335  1.00  1.39           C  
ATOM    413  CG  LEU A  28      16.833   6.549 -12.705  1.00  1.39           C  
ATOM    414  CD1 LEU A  28      17.512   7.902 -12.450  1.00  1.39           C  
ATOM    415  CD2 LEU A  28      16.672   5.725 -11.434  1.00  1.39           C  
ATOM    416  H   LEU A  28      16.306   5.561 -15.331  1.00  1.39           H  
ATOM    417  HA  LEU A  28      14.926   4.731 -12.951  1.00  1.39           H  
ATOM    418 1HB  LEU A  28      15.551   7.393 -14.207  1.00  1.39           H  
ATOM    419 2HB  LEU A  28      14.789   7.214 -12.609  1.00  1.39           H  
ATOM    420  HG  LEU A  28      17.459   5.994 -13.399  1.00  1.39           H  
ATOM    421 1HD1 LEU A  28      18.501   7.737 -12.021  1.00  1.39           H  
ATOM    422 2HD1 LEU A  28      17.612   8.437 -13.396  1.00  1.39           H  
ATOM    423 3HD1 LEU A  28      16.924   8.487 -11.772  1.00  1.39           H  
ATOM    424 1HD2 LEU A  28      17.650   5.546 -11.014  1.00  1.39           H  
ATOM    425 2HD2 LEU A  28      16.048   6.262 -10.720  1.00  1.39           H  
ATOM    426 3HD2 LEU A  28      16.207   4.770 -11.675  1.00  1.39           H  
ATOM    427  N   GLU A  29      13.060   5.849 -15.440  1.00  1.37           N  
ATOM    428  CA  GLU A  29      11.670   5.846 -15.905  1.00  1.37           C  
ATOM    429  C   GLU A  29      11.121   4.415 -15.891  1.00  1.37           C  
ATOM    430  O   GLU A  29       9.982   4.186 -15.488  1.00  1.37           O  
ATOM    431  CB  GLU A  29      11.539   6.426 -17.322  1.00  1.37           C  
ATOM    432  CG  GLU A  29      11.745   7.945 -17.452  1.00  1.37           C  
ATOM    433  CD  GLU A  29      11.721   8.406 -18.904  1.00  1.37           C  
ATOM    434  OE1 GLU A  29      11.632   7.573 -19.778  1.00  1.37           O  
ATOM    435  OE2 GLU A  29      11.795   9.589 -19.133  1.00  1.37           O  
ATOM    436  H   GLU A  29      13.794   6.141 -16.082  1.00  1.37           H  
ATOM    437  HA  GLU A  29      11.074   6.452 -15.225  1.00  1.37           H  
ATOM    438 1HB  GLU A  29      12.271   5.943 -17.971  1.00  1.37           H  
ATOM    439 2HB  GLU A  29      10.551   6.191 -17.716  1.00  1.37           H  
ATOM    440 1HG  GLU A  29      10.944   8.448 -16.911  1.00  1.37           H  
ATOM    441 2HG  GLU A  29      12.677   8.234 -16.987  1.00  1.37           H  
ATOM    442  N   GLN A  30      11.950   3.433 -16.275  1.00  1.33           N  
ATOM    443  CA  GLN A  30      11.550   2.021 -16.281  1.00  1.33           C  
ATOM    444  C   GLN A  30      11.231   1.552 -14.867  1.00  1.33           C  
ATOM    445  O   GLN A  30      10.334   0.734 -14.657  1.00  1.33           O  
ATOM    446  CB  GLN A  30      12.628   1.141 -16.919  1.00  1.33           C  
ATOM    447  CG  GLN A  30      12.759   1.320 -18.436  1.00  1.33           C  
ATOM    448  CD  GLN A  30      13.920   0.546 -19.027  1.00  1.33           C  
ATOM    449  OE1 GLN A  30      14.852   0.132 -18.330  1.00  1.33           O  
ATOM    450  NE2 GLN A  30      13.874   0.344 -20.339  1.00  1.33           N  
ATOM    451  H   GLN A  30      12.880   3.675 -16.615  1.00  1.33           H  
ATOM    452  HA  GLN A  30      10.644   1.925 -16.876  1.00  1.33           H  
ATOM    453 1HB  GLN A  30      13.594   1.376 -16.473  1.00  1.33           H  
ATOM    454 2HB  GLN A  30      12.416   0.094 -16.712  1.00  1.33           H  
ATOM    455 1HG  GLN A  30      11.846   0.947 -18.898  1.00  1.33           H  
ATOM    456 2HG  GLN A  30      12.879   2.367 -18.674  1.00  1.33           H  
ATOM    457 1HE2 GLN A  30      14.609  -0.157 -20.795  1.00  1.33           H  
ATOM    458 2HE2 GLN A  30      13.104   0.698 -20.871  1.00  1.33           H  
ATOM    459  N   ALA A  31      11.931   2.129 -13.887  1.00  1.27           N  
ATOM    460  CA  ALA A  31      11.719   1.833 -12.477  1.00  1.27           C  
ATOM    461  C   ALA A  31      10.489   2.568 -11.927  1.00  1.27           C  
ATOM    462  O   ALA A  31      10.141   2.401 -10.759  1.00  1.27           O  
ATOM    463  CB  ALA A  31      12.935   2.223 -11.656  1.00  1.27           C  
ATOM    464  H   ALA A  31      12.690   2.763 -14.139  1.00  1.27           H  
ATOM    465  HA  ALA A  31      11.549   0.762 -12.380  1.00  1.27           H  
ATOM    466 1HB  ALA A  31      12.743   1.970 -10.630  1.00  1.27           H  
ATOM    467 2HB  ALA A  31      13.814   1.687 -12.016  1.00  1.27           H  
ATOM    468 3HB  ALA A  31      13.105   3.288 -11.743  1.00  1.27           H  
ATOM    469  N   GLY A  32       9.836   3.386 -12.760  1.00  1.18           N  
ATOM    470  CA  GLY A  32       8.653   4.139 -12.383  1.00  1.18           C  
ATOM    471  C   GLY A  32       8.895   5.558 -11.873  1.00  1.18           C  
ATOM    472  O   GLY A  32       7.956   6.200 -11.427  1.00  1.18           O  
ATOM    473  H   GLY A  32      10.145   3.492 -13.721  1.00  1.18           H  
ATOM    474 1HA  GLY A  32       7.999   4.192 -13.253  1.00  1.18           H  
ATOM    475 2HA  GLY A  32       8.106   3.581 -11.628  1.00  1.18           H  
ATOM    476  N   TYR A  33      10.112   6.081 -11.948  1.00  1.08           N  
ATOM    477  CA  TYR A  33      10.317   7.433 -11.432  1.00  1.08           C  
ATOM    478  C   TYR A  33      10.012   8.500 -12.464  1.00  1.08           C  
ATOM    479  O   TYR A  33      10.296   8.326 -13.652  1.00  1.08           O  
ATOM    480  CB  TYR A  33      11.754   7.648 -10.981  1.00  1.08           C  
ATOM    481  CG  TYR A  33      12.153   6.889  -9.802  1.00  1.08           C  
ATOM    482  CD1 TYR A  33      13.019   5.831  -9.918  1.00  1.08           C  
ATOM    483  CD2 TYR A  33      11.641   7.241  -8.596  1.00  1.08           C  
ATOM    484  CE1 TYR A  33      13.377   5.132  -8.802  1.00  1.08           C  
ATOM    485  CE2 TYR A  33      11.983   6.541  -7.471  1.00  1.08           C  
ATOM    486  CZ  TYR A  33      12.851   5.486  -7.571  1.00  1.08           C  
ATOM    487  OH  TYR A  33      13.189   4.766  -6.462  1.00  1.08           O  
ATOM    488  H   TYR A  33      10.887   5.567 -12.360  1.00  1.08           H  
ATOM    489  HA  TYR A  33       9.649   7.591 -10.582  1.00  1.08           H  
ATOM    490 1HB  TYR A  33      12.428   7.387 -11.794  1.00  1.08           H  
ATOM    491 2HB  TYR A  33      11.899   8.708 -10.770  1.00  1.08           H  
ATOM    492  HD1 TYR A  33      13.420   5.557 -10.892  1.00  1.08           H  
ATOM    493  HD2 TYR A  33      10.954   8.081  -8.552  1.00  1.08           H  
ATOM    494  HE1 TYR A  33      14.059   4.306  -8.889  1.00  1.08           H  
ATOM    495  HE2 TYR A  33      11.565   6.815  -6.508  1.00  1.08           H  
ATOM    496  HH  TYR A  33      12.584   4.979  -5.745  1.00  1.08           H  
ATOM    497  N   GLU A  34       9.498   9.643 -12.016  1.00  0.99           N  
ATOM    498  CA  GLU A  34       9.360  10.759 -12.935  1.00  0.99           C  
ATOM    499  C   GLU A  34      10.731  11.372 -13.008  1.00  0.99           C  
ATOM    500  O   GLU A  34      11.361  11.557 -11.965  1.00  0.99           O  
ATOM    501  CB  GLU A  34       8.338  11.793 -12.466  1.00  0.99           C  
ATOM    502  CG  GLU A  34       8.165  12.975 -13.446  1.00  0.99           C  
ATOM    503  CD  GLU A  34       7.152  14.001 -13.004  1.00  0.99           C  
ATOM    504  OE1 GLU A  34       6.620  13.860 -11.931  1.00  0.99           O  
ATOM    505  OE2 GLU A  34       6.911  14.925 -13.747  1.00  0.99           O  
ATOM    506  H   GLU A  34       9.258   9.764 -11.028  1.00  0.99           H  
ATOM    507  HA  GLU A  34       9.080  10.394 -13.923  1.00  0.99           H  
ATOM    508 1HB  GLU A  34       7.368  11.313 -12.334  1.00  0.99           H  
ATOM    509 2HB  GLU A  34       8.639  12.189 -11.501  1.00  0.99           H  
ATOM    510 1HG  GLU A  34       9.128  13.476 -13.559  1.00  0.99           H  
ATOM    511 2HG  GLU A  34       7.879  12.583 -14.421  1.00  0.99           H  
ATOM    512  N   CYS A  35      11.222  11.638 -14.208  1.00  0.90           N  
ATOM    513  CA  CYS A  35      12.560  12.180 -14.304  1.00  0.90           C  
ATOM    514  C   CYS A  35      12.638  13.457 -15.121  1.00  0.90           C  
ATOM    515  O   CYS A  35      12.081  13.560 -16.214  1.00  0.90           O  
ATOM    516  CB  CYS A  35      13.482  11.132 -14.909  1.00  0.90           C  
ATOM    517  SG  CYS A  35      13.555   9.589 -13.952  1.00  0.90           S  
ATOM    518  H   CYS A  35      10.674  11.461 -15.039  1.00  0.90           H  
ATOM    519  HA  CYS A  35      12.914  12.402 -13.302  1.00  0.90           H  
ATOM    520 1HB  CYS A  35      13.161  10.891 -15.927  1.00  0.90           H  
ATOM    521 2HB  CYS A  35      14.485  11.540 -14.964  1.00  0.90           H  
ATOM    522  HG  CYS A  35      12.282   9.199 -14.174  1.00  0.90           H  
ATOM    523  N   LEU A  36      13.377  14.412 -14.589  1.00  0.85           N  
ATOM    524  CA  LEU A  36      13.631  15.675 -15.251  1.00  0.85           C  
ATOM    525  C   LEU A  36      15.082  15.660 -15.725  1.00  0.85           C  
ATOM    526  O   LEU A  36      15.924  15.027 -15.084  1.00  0.85           O  
ATOM    527  CB  LEU A  36      13.421  16.809 -14.257  1.00  0.85           C  
ATOM    528  CG  LEU A  36      12.076  16.860 -13.555  1.00  0.85           C  
ATOM    529  CD1 LEU A  36      12.110  17.992 -12.524  1.00  0.85           C  
ATOM    530  CD2 LEU A  36      10.975  17.055 -14.571  1.00  0.85           C  
ATOM    531  H   LEU A  36      13.760  14.257 -13.655  1.00  0.85           H  
ATOM    532  HA  LEU A  36      12.967  15.787 -16.107  1.00  0.85           H  
ATOM    533 1HB  LEU A  36      14.149  16.706 -13.486  1.00  0.85           H  
ATOM    534 2HB  LEU A  36      13.581  17.754 -14.763  1.00  0.85           H  
ATOM    535  HG  LEU A  36      11.910  15.923 -13.020  1.00  0.85           H  
ATOM    536 1HD1 LEU A  36      11.160  18.036 -11.995  1.00  0.85           H  
ATOM    537 2HD1 LEU A  36      12.915  17.809 -11.809  1.00  0.85           H  
ATOM    538 3HD1 LEU A  36      12.284  18.934 -13.036  1.00  0.85           H  
ATOM    539 1HD2 LEU A  36      10.009  17.086 -14.062  1.00  0.85           H  
ATOM    540 2HD2 LEU A  36      11.137  17.993 -15.105  1.00  0.85           H  
ATOM    541 3HD2 LEU A  36      10.985  16.225 -15.280  1.00  0.85           H  
ATOM    542  N   HIS A  37      15.383  16.334 -16.832  1.00  0.83           N  
ATOM    543  CA  HIS A  37      16.770  16.412 -17.299  1.00  0.83           C  
ATOM    544  C   HIS A  37      17.212  17.816 -17.657  1.00  0.83           C  
ATOM    545  O   HIS A  37      16.630  18.482 -18.518  1.00  0.83           O  
ATOM    546  CB  HIS A  37      17.047  15.482 -18.485  1.00  0.83           C  
ATOM    547  CG  HIS A  37      18.509  15.561 -19.021  1.00  0.83           C  
ATOM    548  ND1 HIS A  37      18.802  15.499 -20.372  1.00  0.83           N  
ATOM    549  CD2 HIS A  37      19.714  15.738 -18.390  1.00  0.83           C  
ATOM    550  CE1 HIS A  37      20.112  15.650 -20.549  1.00  0.83           C  
ATOM    551  NE2 HIS A  37      20.683  15.806 -19.368  1.00  0.83           N  
ATOM    552  H   HIS A  37      14.656  16.819 -17.338  1.00  0.83           H  
ATOM    553  HA  HIS A  37      17.423  16.082 -16.498  1.00  0.83           H  
ATOM    554 1HB  HIS A  37      16.834  14.482 -18.178  1.00  0.83           H  
ATOM    555 2HB  HIS A  37      16.371  15.722 -19.302  1.00  0.83           H  
ATOM    556  HD2 HIS A  37      19.885  15.842 -17.328  1.00  0.83           H  
ATOM    557  HE1 HIS A  37      20.632  15.663 -21.509  1.00  0.83           H  
ATOM    558  HE2 HIS A  37      21.696  15.975 -19.211  1.00  0.83           H  
ATOM    559  N   VAL A  38      18.253  18.243 -16.971  1.00  0.83           N  
ATOM    560  CA  VAL A  38      18.875  19.535 -17.149  1.00  0.83           C  
ATOM    561  C   VAL A  38      20.302  19.351 -17.649  1.00  0.83           C  
ATOM    562  O   VAL A  38      21.023  18.491 -17.151  1.00  0.83           O  
ATOM    563  CB  VAL A  38      18.828  20.310 -15.829  1.00  0.83           C  
ATOM    564  CG1 VAL A  38      19.543  21.540 -15.958  1.00  0.83           C  
ATOM    565  CG2 VAL A  38      17.406  20.636 -15.499  1.00  0.83           C  
ATOM    566  H   VAL A  38      18.648  17.609 -16.274  1.00  0.83           H  
ATOM    567  HA  VAL A  38      18.313  20.094 -17.899  1.00  0.83           H  
ATOM    568  HB  VAL A  38      19.269  19.721 -15.044  1.00  0.83           H  
ATOM    569 1HG1 VAL A  38      19.491  22.097 -15.043  1.00  0.83           H  
ATOM    570 2HG1 VAL A  38      20.562  21.327 -16.186  1.00  0.83           H  
ATOM    571 3HG1 VAL A  38      19.092  22.101 -16.754  1.00  0.83           H  
ATOM    572 1HG2 VAL A  38      17.360  21.196 -14.563  1.00  0.83           H  
ATOM    573 2HG2 VAL A  38      16.988  21.241 -16.300  1.00  0.83           H  
ATOM    574 3HG2 VAL A  38      16.825  19.726 -15.410  1.00  0.83           H  
ATOM    575  N   GLU A  39      20.687  20.103 -18.679  1.00  0.85           N  
ATOM    576  CA  GLU A  39      22.030  19.964 -19.243  1.00  0.85           C  
ATOM    577  C   GLU A  39      23.091  20.902 -18.657  1.00  0.85           C  
ATOM    578  O   GLU A  39      24.271  20.799 -18.991  1.00  0.85           O  
ATOM    579  CB  GLU A  39      21.977  20.141 -20.759  1.00  0.85           C  
ATOM    580  CG  GLU A  39      21.193  19.046 -21.485  1.00  0.85           C  
ATOM    581  CD  GLU A  39      21.138  19.228 -22.991  1.00  0.85           C  
ATOM    582  OE1 GLU A  39      21.672  20.197 -23.476  1.00  0.85           O  
ATOM    583  OE2 GLU A  39      20.568  18.389 -23.652  1.00  0.85           O  
ATOM    584  H   GLU A  39      20.048  20.784 -19.068  1.00  0.85           H  
ATOM    585  HA  GLU A  39      22.355  18.950 -19.049  1.00  0.85           H  
ATOM    586 1HB  GLU A  39      21.524  21.102 -20.997  1.00  0.85           H  
ATOM    587 2HB  GLU A  39      22.993  20.144 -21.156  1.00  0.85           H  
ATOM    588 1HG  GLU A  39      21.678  18.096 -21.269  1.00  0.85           H  
ATOM    589 2HG  GLU A  39      20.180  19.003 -21.082  1.00  0.85           H  
ATOM    590  N   ARG A  40      22.680  21.838 -17.811  1.00  0.90           N  
ATOM    591  CA  ARG A  40      23.621  22.807 -17.255  1.00  0.90           C  
ATOM    592  C   ARG A  40      23.180  23.291 -15.876  1.00  0.90           C  
ATOM    593  O   ARG A  40      21.998  23.250 -15.544  1.00  0.90           O  
ATOM    594  CB  ARG A  40      23.778  23.999 -18.193  1.00  0.90           C  
ATOM    595  CG  ARG A  40      22.560  24.879 -18.356  1.00  0.90           C  
ATOM    596  CD  ARG A  40      22.824  26.066 -19.246  1.00  0.90           C  
ATOM    597  NE  ARG A  40      21.647  26.912 -19.325  1.00  0.90           N  
ATOM    598  CZ  ARG A  40      21.577  28.161 -19.810  1.00  0.90           C  
ATOM    599  NH1 ARG A  40      22.647  28.760 -20.300  1.00  0.90           N  
ATOM    600  NH2 ARG A  40      20.407  28.782 -19.771  1.00  0.90           N  
ATOM    601  H   ARG A  40      21.705  21.881 -17.565  1.00  0.90           H  
ATOM    602  HA  ARG A  40      24.596  22.326 -17.148  1.00  0.90           H  
ATOM    603 1HB  ARG A  40      24.572  24.619 -17.853  1.00  0.90           H  
ATOM    604 2HB  ARG A  40      24.055  23.641 -19.184  1.00  0.90           H  
ATOM    605 1HG  ARG A  40      21.736  24.305 -18.784  1.00  0.90           H  
ATOM    606 2HG  ARG A  40      22.260  25.255 -17.379  1.00  0.90           H  
ATOM    607 1HD  ARG A  40      23.646  26.653 -18.829  1.00  0.90           H  
ATOM    608 2HD  ARG A  40      23.078  25.732 -20.250  1.00  0.90           H  
ATOM    609  HE  ARG A  40      20.772  26.502 -19.002  1.00  0.90           H  
ATOM    610 1HH1 ARG A  40      23.533  28.274 -20.313  1.00  0.90           H  
ATOM    611 2HH1 ARG A  40      22.580  29.702 -20.656  1.00  0.90           H  
ATOM    612 1HH2 ARG A  40      19.591  28.293 -19.335  1.00  0.90           H  
ATOM    613 2HH2 ARG A  40      20.312  29.720 -20.118  1.00  0.90           H  
ATOM    614  N   ILE A  41      24.120  23.816 -15.099  1.00  0.96           N  
ATOM    615  CA  ILE A  41      23.881  24.280 -13.734  1.00  0.96           C  
ATOM    616  C   ILE A  41      22.877  25.404 -13.659  1.00  0.96           C  
ATOM    617  O   ILE A  41      21.990  25.422 -12.796  1.00  0.96           O  
ATOM    618  CB  ILE A  41      25.190  24.736 -13.105  1.00  0.96           C  
ATOM    619  CG1 ILE A  41      26.055  23.538 -12.909  1.00  0.96           C  
ATOM    620  CG2 ILE A  41      24.993  25.538 -11.863  1.00  0.96           C  
ATOM    621  CD1 ILE A  41      27.406  23.845 -12.511  1.00  0.96           C  
ATOM    622  H   ILE A  41      25.074  23.921 -15.463  1.00  0.96           H  
ATOM    623  HA  ILE A  41      23.508  23.441 -13.155  1.00  0.96           H  
ATOM    624  HB  ILE A  41      25.704  25.370 -13.814  1.00  0.96           H  
ATOM    625 1HG1 ILE A  41      25.629  22.887 -12.193  1.00  0.96           H  
ATOM    626 2HG1 ILE A  41      26.110  23.023 -13.861  1.00  0.96           H  
ATOM    627 1HG2 ILE A  41      25.958  25.850 -11.505  1.00  0.96           H  
ATOM    628 2HG2 ILE A  41      24.391  26.417 -12.086  1.00  0.96           H  
ATOM    629 3HG2 ILE A  41      24.519  24.967 -11.129  1.00  0.96           H  
ATOM    630 1HD1 ILE A  41      27.967  22.923 -12.422  1.00  0.96           H  
ATOM    631 2HD1 ILE A  41      27.864  24.489 -13.265  1.00  0.96           H  
ATOM    632 3HD1 ILE A  41      27.383  24.340 -11.573  1.00  0.96           H  
ATOM    633  N   ALA A  42      22.990  26.328 -14.591  1.00  1.04           N  
ATOM    634  CA  ALA A  42      22.129  27.492 -14.641  1.00  1.04           C  
ATOM    635  C   ALA A  42      20.631  27.162 -14.688  1.00  1.04           C  
ATOM    636  O   ALA A  42      19.819  27.995 -14.292  1.00  1.04           O  
ATOM    637  CB  ALA A  42      22.482  28.325 -15.852  1.00  1.04           C  
ATOM    638  H   ALA A  42      23.762  26.247 -15.271  1.00  1.04           H  
ATOM    639  HA  ALA A  42      22.315  28.077 -13.738  1.00  1.04           H  
ATOM    640 1HB  ALA A  42      21.871  29.224 -15.873  1.00  1.04           H  
ATOM    641 2HB  ALA A  42      23.539  28.596 -15.809  1.00  1.04           H  
ATOM    642 3HB  ALA A  42      22.298  27.743 -16.740  1.00  1.04           H  
ATOM    643  N   ASP A  43      20.247  25.988 -15.211  1.00  1.11           N  
ATOM    644  CA  ASP A  43      18.826  25.670 -15.331  1.00  1.11           C  
ATOM    645  C   ASP A  43      18.343  24.679 -14.262  1.00  1.11           C  
ATOM    646  O   ASP A  43      17.233  24.154 -14.366  1.00  1.11           O  
ATOM    647  CB  ASP A  43      18.539  25.074 -16.705  1.00  1.11           C  
ATOM    648  CG  ASP A  43      18.818  25.998 -17.848  1.00  1.11           C  
ATOM    649  OD1 ASP A  43      18.529  27.167 -17.813  1.00  1.11           O  
ATOM    650  OD2 ASP A  43      19.342  25.509 -18.807  1.00  1.11           O  
ATOM    651  H   ASP A  43      20.935  25.283 -15.476  1.00  1.11           H  
ATOM    652  HA  ASP A  43      18.255  26.590 -15.223  1.00  1.11           H  
ATOM    653 1HB  ASP A  43      19.187  24.238 -16.836  1.00  1.11           H  
ATOM    654 2HB  ASP A  43      17.510  24.720 -16.757  1.00  1.11           H  
ATOM    655  N   VAL A  44      19.160  24.426 -13.239  1.00  1.17           N  
ATOM    656  CA  VAL A  44      18.826  23.430 -12.218  1.00  1.17           C  
ATOM    657  C   VAL A  44      17.922  23.909 -11.085  1.00  1.17           C  
ATOM    658  O   VAL A  44      16.915  23.268 -10.785  1.00  1.17           O  
ATOM    659  CB  VAL A  44      20.124  22.933 -11.586  1.00  1.17           C  
ATOM    660  CG1 VAL A  44      19.866  22.005 -10.476  1.00  1.17           C  
ATOM    661  CG2 VAL A  44      20.925  22.286 -12.585  1.00  1.17           C  
ATOM    662  H   VAL A  44      20.065  24.899 -13.182  1.00  1.17           H  
ATOM    663  HA  VAL A  44      18.336  22.595 -12.720  1.00  1.17           H  
ATOM    664  HB  VAL A  44      20.651  23.781 -11.194  1.00  1.17           H  
ATOM    665 1HG1 VAL A  44      20.813  21.688 -10.048  1.00  1.17           H  
ATOM    666 2HG1 VAL A  44      19.279  22.512  -9.728  1.00  1.17           H  
ATOM    667 3HG1 VAL A  44      19.343  21.149 -10.839  1.00  1.17           H  
ATOM    668 1HG2 VAL A  44      21.855  21.965 -12.134  1.00  1.17           H  
ATOM    669 2HG2 VAL A  44      20.391  21.441 -12.979  1.00  1.17           H  
ATOM    670 3HG2 VAL A  44      21.118  22.984 -13.366  1.00  1.17           H  
ATOM    671  N   GLU A  45      18.284  25.021 -10.443  1.00  1.22           N  
ATOM    672  CA  GLU A  45      17.595  25.505  -9.241  1.00  1.22           C  
ATOM    673  C   GLU A  45      16.050  25.381  -9.187  1.00  1.22           C  
ATOM    674  O   GLU A  45      15.539  24.772  -8.241  1.00  1.22           O  
ATOM    675  CB  GLU A  45      18.011  26.948  -8.929  1.00  1.22           C  
ATOM    676  CG  GLU A  45      17.314  27.508  -7.703  1.00  1.22           C  
ATOM    677  CD  GLU A  45      17.714  28.910  -7.351  1.00  1.22           C  
ATOM    678  OE1 GLU A  45      18.574  29.455  -7.998  1.00  1.22           O  
ATOM    679  OE2 GLU A  45      17.132  29.446  -6.426  1.00  1.22           O  
ATOM    680  H   GLU A  45      19.093  25.525 -10.780  1.00  1.22           H  
ATOM    681  HA  GLU A  45      17.974  24.906  -8.412  1.00  1.22           H  
ATOM    682 1HB  GLU A  45      19.081  26.962  -8.719  1.00  1.22           H  
ATOM    683 2HB  GLU A  45      17.850  27.602  -9.768  1.00  1.22           H  
ATOM    684 1HG  GLU A  45      16.237  27.483  -7.867  1.00  1.22           H  
ATOM    685 2HG  GLU A  45      17.539  26.854  -6.864  1.00  1.22           H  
ATOM    686  N   PRO A  46      15.255  25.926 -10.140  1.00  1.24           N  
ATOM    687  CA  PRO A  46      13.803  25.884 -10.094  1.00  1.24           C  
ATOM    688  C   PRO A  46      13.238  24.468 -10.157  1.00  1.24           C  
ATOM    689  O   PRO A  46      12.085  24.248  -9.786  1.00  1.24           O  
ATOM    690  CB  PRO A  46      13.394  26.713 -11.321  1.00  1.24           C  
ATOM    691  CG  PRO A  46      14.584  26.654 -12.249  1.00  1.24           C  
ATOM    692  CD  PRO A  46      15.784  26.641 -11.342  1.00  1.24           C  
ATOM    693  HA  PRO A  46      13.471  26.377  -9.168  1.00  1.24           H  
ATOM    694 1HB  PRO A  46      12.488  26.280 -11.772  1.00  1.24           H  
ATOM    695 2HB  PRO A  46      13.142  27.736 -11.015  1.00  1.24           H  
ATOM    696 1HG  PRO A  46      14.532  25.752 -12.878  1.00  1.24           H  
ATOM    697 2HG  PRO A  46      14.576  27.518 -12.931  1.00  1.24           H  
ATOM    698 1HD  PRO A  46      16.555  26.116 -11.869  1.00  1.24           H  
ATOM    699 2HD  PRO A  46      16.068  27.669 -11.095  1.00  1.24           H  
ATOM    700  N   GLN A  47      14.038  23.514 -10.649  1.00  1.24           N  
ATOM    701  CA  GLN A  47      13.593  22.138 -10.741  1.00  1.24           C  
ATOM    702  C   GLN A  47      14.075  21.386  -9.512  1.00  1.24           C  
ATOM    703  O   GLN A  47      13.379  20.518  -8.989  1.00  1.24           O  
ATOM    704  CB  GLN A  47      14.110  21.496 -12.022  1.00  1.24           C  
ATOM    705  CG  GLN A  47      13.558  22.136 -13.267  1.00  1.24           C  
ATOM    706  CD  GLN A  47      13.997  21.466 -14.548  1.00  1.24           C  
ATOM    707  OE1 GLN A  47      13.960  20.240 -14.667  1.00  1.24           O  
ATOM    708  NE2 GLN A  47      14.395  22.273 -15.522  1.00  1.24           N  
ATOM    709  H   GLN A  47      14.993  23.719 -10.926  1.00  1.24           H  
ATOM    710  HA  GLN A  47      12.504  22.116 -10.751  1.00  1.24           H  
ATOM    711 1HB  GLN A  47      15.199  21.583 -12.057  1.00  1.24           H  
ATOM    712 2HB  GLN A  47      13.865  20.442 -12.027  1.00  1.24           H  
ATOM    713 1HG  GLN A  47      12.470  22.107 -13.221  1.00  1.24           H  
ATOM    714 2HG  GLN A  47      13.901  23.171 -13.297  1.00  1.24           H  
ATOM    715 1HE2 GLN A  47      14.674  21.902 -16.410  1.00  1.24           H  
ATOM    716 2HE2 GLN A  47      14.412  23.263 -15.371  1.00  1.24           H  
ATOM    717  N   TRP A  48      15.243  21.787  -9.002  1.00  1.20           N  
ATOM    718  CA  TRP A  48      15.847  21.172  -7.821  1.00  1.20           C  
ATOM    719  C   TRP A  48      14.827  21.190  -6.708  1.00  1.20           C  
ATOM    720  O   TRP A  48      14.516  20.170  -6.100  1.00  1.20           O  
ATOM    721  CB  TRP A  48      17.036  21.975  -7.311  1.00  1.20           C  
ATOM    722  CG  TRP A  48      17.715  21.333  -6.178  1.00  1.20           C  
ATOM    723  CD1 TRP A  48      17.239  21.171  -4.941  1.00  1.20           C  
ATOM    724  CD2 TRP A  48      19.031  20.832  -6.150  1.00  1.20           C  
ATOM    725  NE1 TRP A  48      18.170  20.582  -4.155  1.00  1.20           N  
ATOM    726  CE2 TRP A  48      19.258  20.360  -4.874  1.00  1.20           C  
ATOM    727  CE3 TRP A  48      20.008  20.745  -7.073  1.00  1.20           C  
ATOM    728  CZ2 TRP A  48      20.420  19.801  -4.524  1.00  1.20           C  
ATOM    729  CZ3 TRP A  48      21.182  20.184  -6.731  1.00  1.20           C  
ATOM    730  CH2 TRP A  48      21.401  19.717  -5.506  1.00  1.20           C  
ATOM    731  H   TRP A  48      15.756  22.518  -9.487  1.00  1.20           H  
ATOM    732  HA  TRP A  48      16.129  20.146  -8.036  1.00  1.20           H  
ATOM    733 1HB  TRP A  48      17.747  22.109  -8.112  1.00  1.20           H  
ATOM    734 2HB  TRP A  48      16.718  22.959  -6.995  1.00  1.20           H  
ATOM    735  HD1 TRP A  48      16.262  21.462  -4.634  1.00  1.20           H  
ATOM    736  HE1 TRP A  48      18.074  20.353  -3.176  1.00  1.20           H  
ATOM    737  HE3 TRP A  48      19.845  21.107  -8.051  1.00  1.20           H  
ATOM    738  HZ2 TRP A  48      20.589  19.442  -3.513  1.00  1.20           H  
ATOM    739  HZ3 TRP A  48      21.935  20.132  -7.482  1.00  1.20           H  
ATOM    740  HH2 TRP A  48      22.365  19.285  -5.284  1.00  1.20           H  
ATOM    741  N   LYS A  49      14.269  22.381  -6.499  1.00  1.15           N  
ATOM    742  CA  LYS A  49      13.302  22.684  -5.453  1.00  1.15           C  
ATOM    743  C   LYS A  49      12.016  21.858  -5.521  1.00  1.15           C  
ATOM    744  O   LYS A  49      11.263  21.820  -4.546  1.00  1.15           O  
ATOM    745  CB  LYS A  49      12.957  24.176  -5.513  1.00  1.15           C  
ATOM    746  CG  LYS A  49      14.102  25.080  -5.086  1.00  1.15           C  
ATOM    747  CD  LYS A  49      13.774  26.551  -5.204  1.00  1.15           C  
ATOM    748  CE  LYS A  49      14.938  27.398  -4.679  1.00  1.15           C  
ATOM    749  NZ  LYS A  49      14.709  28.864  -4.859  1.00  1.15           N  
ATOM    750  H   LYS A  49      14.587  23.151  -7.095  1.00  1.15           H  
ATOM    751  HA  LYS A  49      13.764  22.470  -4.496  1.00  1.15           H  
ATOM    752 1HB  LYS A  49      12.681  24.441  -6.540  1.00  1.15           H  
ATOM    753 2HB  LYS A  49      12.098  24.381  -4.876  1.00  1.15           H  
ATOM    754 1HG  LYS A  49      14.378  24.866  -4.064  1.00  1.15           H  
ATOM    755 2HG  LYS A  49      14.953  24.879  -5.729  1.00  1.15           H  
ATOM    756 1HD  LYS A  49      13.603  26.798  -6.255  1.00  1.15           H  
ATOM    757 2HD  LYS A  49      12.875  26.780  -4.636  1.00  1.15           H  
ATOM    758 1HE  LYS A  49      15.067  27.189  -3.619  1.00  1.15           H  
ATOM    759 2HE  LYS A  49      15.844  27.116  -5.200  1.00  1.15           H  
ATOM    760 1HZ  LYS A  49      15.508  29.376  -4.491  1.00  1.15           H  
ATOM    761 2HZ  LYS A  49      14.609  29.070  -5.847  1.00  1.15           H  
ATOM    762 3HZ  LYS A  49      13.876  29.144  -4.368  1.00  1.15           H  
ATOM    763  N   LYS A  50      11.720  21.266  -6.675  1.00  1.08           N  
ATOM    764  CA  LYS A  50      10.517  20.477  -6.852  1.00  1.08           C  
ATOM    765  C   LYS A  50      10.804  18.971  -6.810  1.00  1.08           C  
ATOM    766  O   LYS A  50       9.878  18.161  -6.844  1.00  1.08           O  
ATOM    767  CB  LYS A  50       9.865  20.845  -8.182  1.00  1.08           C  
ATOM    768  CG  LYS A  50       9.405  22.298  -8.261  1.00  1.08           C  
ATOM    769  CD  LYS A  50       8.748  22.608  -9.596  1.00  1.08           C  
ATOM    770  CE  LYS A  50       8.297  24.060  -9.663  1.00  1.08           C  
ATOM    771  NZ  LYS A  50       7.663  24.389 -10.967  1.00  1.08           N  
ATOM    772  H   LYS A  50      12.372  21.300  -7.453  1.00  1.08           H  
ATOM    773  HA  LYS A  50       9.826  20.707  -6.042  1.00  1.08           H  
ATOM    774 1HB  LYS A  50      10.587  20.679  -8.989  1.00  1.08           H  
ATOM    775 2HB  LYS A  50       9.009  20.199  -8.364  1.00  1.08           H  
ATOM    776 1HG  LYS A  50       8.703  22.505  -7.454  1.00  1.08           H  
ATOM    777 2HG  LYS A  50      10.273  22.952  -8.143  1.00  1.08           H  
ATOM    778 1HD  LYS A  50       9.470  22.431 -10.397  1.00  1.08           H  
ATOM    779 2HD  LYS A  50       7.888  21.958  -9.748  1.00  1.08           H  
ATOM    780 1HE  LYS A  50       7.584  24.251  -8.863  1.00  1.08           H  
ATOM    781 2HE  LYS A  50       9.168  24.705  -9.522  1.00  1.08           H  
ATOM    782 1HZ  LYS A  50       7.387  25.359 -10.969  1.00  1.08           H  
ATOM    783 2HZ  LYS A  50       8.326  24.226 -11.711  1.00  1.08           H  
ATOM    784 3HZ  LYS A  50       6.851  23.806 -11.106  1.00  1.08           H  
ATOM    785  N   ALA A  51      12.087  18.599  -6.814  1.00  1.02           N  
ATOM    786  CA  ALA A  51      12.504  17.201  -6.876  1.00  1.02           C  
ATOM    787  C   ALA A  51      12.569  16.564  -5.499  1.00  1.02           C  
ATOM    788  O   ALA A  51      12.800  17.243  -4.498  1.00  1.02           O  
ATOM    789  CB  ALA A  51      13.862  17.088  -7.551  1.00  1.02           C  
ATOM    790  H   ALA A  51      12.818  19.304  -6.740  1.00  1.02           H  
ATOM    791  HA  ALA A  51      11.771  16.654  -7.467  1.00  1.02           H  
ATOM    792 1HB  ALA A  51      14.155  16.039  -7.624  1.00  1.02           H  
ATOM    793 2HB  ALA A  51      13.804  17.520  -8.550  1.00  1.02           H  
ATOM    794 3HB  ALA A  51      14.601  17.633  -6.965  1.00  1.02           H  
ATOM    795  N   ASP A  52      12.413  15.242  -5.470  1.00  0.96           N  
ATOM    796  CA  ASP A  52      12.581  14.452  -4.262  1.00  0.96           C  
ATOM    797  C   ASP A  52      14.042  14.076  -4.097  1.00  0.96           C  
ATOM    798  O   ASP A  52      14.493  13.848  -2.986  1.00  0.96           O  
ATOM    799  CB  ASP A  52      11.705  13.208  -4.291  1.00  0.96           C  
ATOM    800  CG  ASP A  52      10.226  13.544  -4.255  1.00  0.96           C  
ATOM    801  OD1 ASP A  52       9.779  14.067  -3.256  1.00  0.96           O  
ATOM    802  OD2 ASP A  52       9.553  13.315  -5.241  1.00  0.96           O  
ATOM    803  H   ASP A  52      12.206  14.749  -6.330  1.00  0.96           H  
ATOM    804  HA  ASP A  52      12.287  15.058  -3.404  1.00  0.96           H  
ATOM    805 1HB  ASP A  52      11.922  12.625  -5.189  1.00  0.96           H  
ATOM    806 2HB  ASP A  52      11.938  12.578  -3.433  1.00  0.96           H  
ATOM    807  N   LEU A  53      14.759  13.965  -5.213  1.00  0.91           N  
ATOM    808  CA  LEU A  53      16.203  13.676  -5.202  1.00  0.91           C  
ATOM    809  C   LEU A  53      16.885  14.251  -6.435  1.00  0.91           C  
ATOM    810  O   LEU A  53      16.296  14.241  -7.522  1.00  0.91           O  
ATOM    811  CB  LEU A  53      16.476  12.175  -5.065  1.00  0.91           C  
ATOM    812  CG  LEU A  53      17.922  11.733  -5.013  1.00  0.91           C  
ATOM    813  CD1 LEU A  53      18.036  10.532  -4.122  1.00  0.91           C  
ATOM    814  CD2 LEU A  53      18.387  11.378  -6.386  1.00  0.91           C  
ATOM    815  H   LEU A  53      14.267  14.093  -6.096  1.00  0.91           H  
ATOM    816  HA  LEU A  53      16.642  14.170  -4.333  1.00  0.91           H  
ATOM    817 1HB  LEU A  53      16.047  11.861  -4.142  1.00  0.91           H  
ATOM    818 2HB  LEU A  53      16.001  11.667  -5.849  1.00  0.91           H  
ATOM    819  HG  LEU A  53      18.536  12.538  -4.606  1.00  0.91           H  
ATOM    820 1HD1 LEU A  53      19.073  10.219  -4.082  1.00  0.91           H  
ATOM    821 2HD1 LEU A  53      17.694  10.789  -3.126  1.00  0.91           H  
ATOM    822 3HD1 LEU A  53      17.431   9.725  -4.503  1.00  0.91           H  
ATOM    823 1HD2 LEU A  53      19.422  11.077  -6.342  1.00  0.91           H  
ATOM    824 2HD2 LEU A  53      17.792  10.568  -6.778  1.00  0.91           H  
ATOM    825 3HD2 LEU A  53      18.290  12.238  -7.026  1.00  0.91           H  
ATOM    826  N   VAL A  54      18.094  14.794  -6.256  1.00  0.88           N  
ATOM    827  CA  VAL A  54      18.826  15.327  -7.398  1.00  0.88           C  
ATOM    828  C   VAL A  54      20.142  14.579  -7.631  1.00  0.88           C  
ATOM    829  O   VAL A  54      20.897  14.321  -6.692  1.00  0.88           O  
ATOM    830  CB  VAL A  54      19.103  16.819  -7.211  1.00  0.88           C  
ATOM    831  CG1 VAL A  54      19.843  17.335  -8.447  1.00  0.88           C  
ATOM    832  CG2 VAL A  54      17.783  17.531  -6.966  1.00  0.88           C  
ATOM    833  H   VAL A  54      18.513  14.813  -5.321  1.00  0.88           H  
ATOM    834  HA  VAL A  54      18.211  15.212  -8.288  1.00  0.88           H  
ATOM    835  HB  VAL A  54      19.755  16.975  -6.354  1.00  0.88           H  
ATOM    836 1HG1 VAL A  54      20.045  18.363  -8.358  1.00  0.88           H  
ATOM    837 2HG1 VAL A  54      20.776  16.802  -8.563  1.00  0.88           H  
ATOM    838 3HG1 VAL A  54      19.229  17.177  -9.329  1.00  0.88           H  
ATOM    839 1HG2 VAL A  54      17.941  18.556  -6.835  1.00  0.88           H  
ATOM    840 2HG2 VAL A  54      17.123  17.393  -7.780  1.00  0.88           H  
ATOM    841 3HG2 VAL A  54      17.331  17.127  -6.080  1.00  0.88           H  
ATOM    842  N   ILE A  55      20.378  14.205  -8.883  1.00  0.88           N  
ATOM    843  CA  ILE A  55      21.577  13.495  -9.291  1.00  0.88           C  
ATOM    844  C   ILE A  55      22.412  14.451 -10.159  1.00  0.88           C  
ATOM    845  O   ILE A  55      21.914  14.958 -11.169  1.00  0.88           O  
ATOM    846  CB  ILE A  55      21.198  12.246 -10.092  1.00  0.88           C  
ATOM    847  CG1 ILE A  55      20.297  11.389  -9.285  1.00  0.88           C  
ATOM    848  CG2 ILE A  55      22.439  11.486 -10.434  1.00  0.88           C  
ATOM    849  CD1 ILE A  55      19.674  10.299 -10.050  1.00  0.88           C  
ATOM    850  H   ILE A  55      19.698  14.455  -9.590  1.00  0.88           H  
ATOM    851  HA  ILE A  55      22.135  13.207  -8.413  1.00  0.88           H  
ATOM    852  HB  ILE A  55      20.659  12.534 -10.968  1.00  0.88           H  
ATOM    853 1HG1 ILE A  55      20.844  10.966  -8.452  1.00  0.88           H  
ATOM    854 2HG1 ILE A  55      19.504  12.010  -8.908  1.00  0.88           H  
ATOM    855 1HG2 ILE A  55      22.182  10.591 -10.997  1.00  0.88           H  
ATOM    856 2HG2 ILE A  55      23.081  12.127 -11.032  1.00  0.88           H  
ATOM    857 3HG2 ILE A  55      22.960  11.202  -9.514  1.00  0.88           H  
ATOM    858 1HD1 ILE A  55      19.016   9.761  -9.391  1.00  0.88           H  
ATOM    859 2HD1 ILE A  55      19.097  10.714 -10.878  1.00  0.88           H  
ATOM    860 3HD1 ILE A  55      20.439   9.647 -10.432  1.00  0.88           H  
ATOM    861  N   LEU A  56      23.640  14.747  -9.743  1.00  0.91           N  
ATOM    862  CA  LEU A  56      24.440  15.754 -10.448  1.00  0.91           C  
ATOM    863  C   LEU A  56      25.738  15.258 -11.065  1.00  0.91           C  
ATOM    864  O   LEU A  56      26.529  14.589 -10.399  1.00  0.91           O  
ATOM    865  CB  LEU A  56      24.869  16.824  -9.450  1.00  0.91           C  
ATOM    866  CG  LEU A  56      23.812  17.568  -8.702  1.00  0.91           C  
ATOM    867  CD1 LEU A  56      24.495  18.426  -7.675  1.00  0.91           C  
ATOM    868  CD2 LEU A  56      23.021  18.379  -9.684  1.00  0.91           C  
ATOM    869  H   LEU A  56      24.002  14.267  -8.921  1.00  0.91           H  
ATOM    870  HA  LEU A  56      23.832  16.193 -11.238  1.00  0.91           H  
ATOM    871 1HB  LEU A  56      25.504  16.362  -8.739  1.00  0.91           H  
ATOM    872 2HB  LEU A  56      25.462  17.565  -9.996  1.00  0.91           H  
ATOM    873  HG  LEU A  56      23.153  16.876  -8.177  1.00  0.91           H  
ATOM    874 1HD1 LEU A  56      23.776  18.978  -7.114  1.00  0.91           H  
ATOM    875 2HD1 LEU A  56      25.057  17.795  -7.002  1.00  0.91           H  
ATOM    876 3HD1 LEU A  56      25.169  19.101  -8.168  1.00  0.91           H  
ATOM    877 1HD2 LEU A  56      22.255  18.936  -9.199  1.00  0.91           H  
ATOM    878 2HD2 LEU A  56      23.682  19.067 -10.216  1.00  0.91           H  
ATOM    879 3HD2 LEU A  56      22.568  17.689 -10.379  1.00  0.91           H  
ATOM    880  N   GLU A  57      26.036  15.701 -12.282  1.00  0.95           N  
ATOM    881  CA  GLU A  57      27.342  15.399 -12.862  1.00  0.95           C  
ATOM    882  C   GLU A  57      28.363  16.430 -12.405  1.00  0.95           C  
ATOM    883  O   GLU A  57      28.099  17.632 -12.371  1.00  0.95           O  
ATOM    884  CB  GLU A  57      27.282  15.296 -14.394  1.00  0.95           C  
ATOM    885  CG  GLU A  57      28.604  14.930 -15.130  1.00  0.95           C  
ATOM    886  CD  GLU A  57      28.466  14.642 -16.689  1.00  0.95           C  
ATOM    887  OE1 GLU A  57      27.668  15.260 -17.401  1.00  0.95           O  
ATOM    888  OE2 GLU A  57      29.180  13.771 -17.136  1.00  0.95           O  
ATOM    889  H   GLU A  57      25.341  16.215 -12.828  1.00  0.95           H  
ATOM    890  HA  GLU A  57      27.664  14.429 -12.492  1.00  0.95           H  
ATOM    891 1HB  GLU A  57      26.622  14.519 -14.636  1.00  0.95           H  
ATOM    892 2HB  GLU A  57      26.891  16.194 -14.796  1.00  0.95           H  
ATOM    893 1HG  GLU A  57      29.297  15.762 -15.002  1.00  0.95           H  
ATOM    894 2HG  GLU A  57      29.041  14.059 -14.640  1.00  0.95           H  
ATOM    895  N   ARG A  58      29.506  15.934 -11.979  1.00  1.00           N  
ATOM    896  CA  ARG A  58      30.643  16.734 -11.528  1.00  1.00           C  
ATOM    897  C   ARG A  58      31.348  17.334 -12.757  1.00  1.00           C  
ATOM    898  O   ARG A  58      31.411  16.671 -13.787  1.00  1.00           O  
ATOM    899  CB  ARG A  58      31.553  15.865 -10.675  1.00  1.00           C  
ATOM    900  CG  ARG A  58      32.767  16.518 -10.085  1.00  1.00           C  
ATOM    901  CD  ARG A  58      32.466  17.382  -8.958  1.00  1.00           C  
ATOM    902  NE  ARG A  58      33.648  18.106  -8.596  1.00  1.00           N  
ATOM    903  CZ  ARG A  58      34.519  17.849  -7.627  1.00  1.00           C  
ATOM    904  NH1 ARG A  58      34.373  16.872  -6.773  1.00  1.00           N  
ATOM    905  NH2 ARG A  58      35.539  18.657  -7.571  1.00  1.00           N  
ATOM    906  H   ARG A  58      29.600  14.915 -11.997  1.00  1.00           H  
ATOM    907  HA  ARG A  58      30.278  17.550 -10.907  1.00  1.00           H  
ATOM    908 1HB  ARG A  58      30.973  15.451  -9.853  1.00  1.00           H  
ATOM    909 2HB  ARG A  58      31.894  15.039 -11.279  1.00  1.00           H  
ATOM    910 1HG  ARG A  58      33.463  15.768  -9.734  1.00  1.00           H  
ATOM    911 2HG  ARG A  58      33.241  17.124 -10.812  1.00  1.00           H  
ATOM    912 1HD  ARG A  58      31.689  18.093  -9.222  1.00  1.00           H  
ATOM    913 2HD  ARG A  58      32.148  16.788  -8.102  1.00  1.00           H  
ATOM    914  HE  ARG A  58      33.884  18.911  -9.191  1.00  1.00           H  
ATOM    915 1HH1 ARG A  58      33.578  16.254  -6.828  1.00  1.00           H  
ATOM    916 2HH1 ARG A  58      35.062  16.773  -6.037  1.00  1.00           H  
ATOM    917 1HH2 ARG A  58      35.560  19.409  -8.283  1.00  1.00           H  
ATOM    918 2HH2 ARG A  58      36.266  18.537  -6.878  1.00  1.00           H  
ATOM    919  N   GLN A  59      31.836  18.584 -12.684  1.00  1.05           N  
ATOM    920  CA  GLN A  59      32.517  19.240 -13.830  1.00  1.05           C  
ATOM    921  C   GLN A  59      31.653  19.572 -15.072  1.00  1.05           C  
ATOM    922  O   GLN A  59      32.043  19.284 -16.205  1.00  1.05           O  
ATOM    923  CB  GLN A  59      33.723  18.403 -14.324  1.00  1.05           C  
ATOM    924  CG  GLN A  59      34.846  18.201 -13.298  1.00  1.05           C  
ATOM    925  CD  GLN A  59      36.003  17.351 -13.825  1.00  1.05           C  
ATOM    926  OE1 GLN A  59      35.797  16.291 -14.426  1.00  1.05           O  
ATOM    927  NE2 GLN A  59      37.227  17.813 -13.596  1.00  1.05           N  
ATOM    928  H   GLN A  59      31.786  19.104 -11.800  1.00  1.05           H  
ATOM    929  HA  GLN A  59      32.914  20.186 -13.463  1.00  1.05           H  
ATOM    930 1HB  GLN A  59      33.417  17.437 -14.697  1.00  1.05           H  
ATOM    931 2HB  GLN A  59      34.172  18.925 -15.169  1.00  1.05           H  
ATOM    932 1HG  GLN A  59      35.234  19.178 -13.007  1.00  1.05           H  
ATOM    933 2HG  GLN A  59      34.455  17.708 -12.448  1.00  1.05           H  
ATOM    934 1HE2 GLN A  59      38.025  17.300 -13.915  1.00  1.05           H  
ATOM    935 2HE2 GLN A  59      37.350  18.676 -13.103  1.00  1.05           H  
ATOM    936  N   LEU A  60      30.503  20.208 -14.859  1.00  1.09           N  
ATOM    937  CA  LEU A  60      29.637  20.685 -15.942  1.00  1.09           C  
ATOM    938  C   LEU A  60      30.283  21.906 -16.655  1.00  1.09           C  
ATOM    939  O   LEU A  60      31.090  22.624 -16.061  1.00  1.09           O  
ATOM    940  CB  LEU A  60      28.231  20.994 -15.375  1.00  1.09           C  
ATOM    941  CG  LEU A  60      27.452  19.771 -14.908  1.00  1.09           C  
ATOM    942  CD1 LEU A  60      26.180  20.166 -14.235  1.00  1.09           C  
ATOM    943  CD2 LEU A  60      27.123  18.931 -16.101  1.00  1.09           C  
ATOM    944  H   LEU A  60      30.224  20.391 -13.908  1.00  1.09           H  
ATOM    945  HA  LEU A  60      29.538  19.867 -16.652  1.00  1.09           H  
ATOM    946 1HB  LEU A  60      28.364  21.628 -14.500  1.00  1.09           H  
ATOM    947 2HB  LEU A  60      27.630  21.547 -16.085  1.00  1.09           H  
ATOM    948  HG  LEU A  60      28.051  19.209 -14.208  1.00  1.09           H  
ATOM    949 1HD1 LEU A  60      25.669  19.260 -13.914  1.00  1.09           H  
ATOM    950 2HD1 LEU A  60      26.407  20.768 -13.376  1.00  1.09           H  
ATOM    951 3HD1 LEU A  60      25.553  20.729 -14.924  1.00  1.09           H  
ATOM    952 1HD2 LEU A  60      26.566  18.073 -15.784  1.00  1.09           H  
ATOM    953 2HD2 LEU A  60      26.515  19.512 -16.798  1.00  1.09           H  
ATOM    954 3HD2 LEU A  60      28.046  18.615 -16.584  1.00  1.09           H  
ATOM    955  N   PRO A  61      29.974  22.151 -17.944  1.00  1.13           N  
ATOM    956  CA  PRO A  61      30.518  23.234 -18.754  1.00  1.13           C  
ATOM    957  C   PRO A  61      30.237  24.653 -18.255  1.00  1.13           C  
ATOM    958  O   PRO A  61      30.971  25.572 -18.619  1.00  1.13           O  
ATOM    959  CB  PRO A  61      29.847  22.989 -20.116  1.00  1.13           C  
ATOM    960  CG  PRO A  61      28.642  22.152 -19.824  1.00  1.13           C  
ATOM    961  CD  PRO A  61      29.055  21.277 -18.680  1.00  1.13           C  
ATOM    962  HA  PRO A  61      31.602  23.083 -18.841  1.00  1.13           H  
ATOM    963 1HB  PRO A  61      29.590  23.951 -20.583  1.00  1.13           H  
ATOM    964 2HB  PRO A  61      30.552  22.482 -20.795  1.00  1.13           H  
ATOM    965 1HG  PRO A  61      27.783  22.791 -19.578  1.00  1.13           H  
ATOM    966 2HG  PRO A  61      28.356  21.567 -20.719  1.00  1.13           H  
ATOM    967 1HD  PRO A  61      28.165  21.015 -18.133  1.00  1.13           H  
ATOM    968 2HD  PRO A  61      29.597  20.393 -19.051  1.00  1.13           H  
ATOM    969  N   ASP A  62      29.204  24.864 -17.431  1.00  1.16           N  
ATOM    970  CA  ASP A  62      28.969  26.222 -16.934  1.00  1.16           C  
ATOM    971  C   ASP A  62      29.425  26.392 -15.481  1.00  1.16           C  
ATOM    972  O   ASP A  62      29.000  27.319 -14.789  1.00  1.16           O  
ATOM    973  CB  ASP A  62      27.519  26.717 -17.133  1.00  1.16           C  
ATOM    974  CG  ASP A  62      26.384  25.944 -16.446  1.00  1.16           C  
ATOM    975  OD1 ASP A  62      26.543  24.802 -16.070  1.00  1.16           O  
ATOM    976  OD2 ASP A  62      25.315  26.534 -16.315  1.00  1.16           O  
ATOM    977  H   ASP A  62      28.605  24.107 -17.139  1.00  1.16           H  
ATOM    978  HA  ASP A  62      29.579  26.902 -17.526  1.00  1.16           H  
ATOM    979 1HB  ASP A  62      27.463  27.753 -16.795  1.00  1.16           H  
ATOM    980 2HB  ASP A  62      27.308  26.729 -18.203  1.00  1.16           H  
ATOM    981  N   GLY A  63      30.322  25.513 -15.035  1.00  1.20           N  
ATOM    982  CA  GLY A  63      30.867  25.567 -13.688  1.00  1.20           C  
ATOM    983  C   GLY A  63      30.870  24.175 -13.106  1.00  1.20           C  
ATOM    984  O   GLY A  63      30.148  23.304 -13.574  1.00  1.20           O  
ATOM    985  H   GLY A  63      30.628  24.746 -15.637  1.00  1.20           H  
ATOM    986 1HA  GLY A  63      31.881  25.966 -13.711  1.00  1.20           H  
ATOM    987 2HA  GLY A  63      30.263  26.225 -13.067  1.00  1.20           H  
ATOM    988  N   ASP A  64      31.689  23.944 -12.099  1.00  1.23           N  
ATOM    989  CA  ASP A  64      31.753  22.629 -11.497  1.00  1.23           C  
ATOM    990  C   ASP A  64      30.656  22.494 -10.465  1.00  1.23           C  
ATOM    991  O   ASP A  64      30.594  23.273  -9.519  1.00  1.23           O  
ATOM    992  CB  ASP A  64      33.130  22.322 -10.904  1.00  1.23           C  
ATOM    993  CG  ASP A  64      33.230  20.901 -10.349  1.00  1.23           C  
ATOM    994  OD1 ASP A  64      32.196  20.226 -10.270  1.00  1.23           O  
ATOM    995  OD2 ASP A  64      34.312  20.470  -9.987  1.00  1.23           O  
ATOM    996  H   ASP A  64      32.259  24.693 -11.702  1.00  1.23           H  
ATOM    997  HA  ASP A  64      31.567  21.891 -12.276  1.00  1.23           H  
ATOM    998 1HB  ASP A  64      33.890  22.451 -11.676  1.00  1.23           H  
ATOM    999 2HB  ASP A  64      33.351  23.023 -10.119  1.00  1.23           H  
ATOM   1000  N   SER A  65      29.752  21.549 -10.661  1.00  1.25           N  
ATOM   1001  CA  SER A  65      28.632  21.355  -9.754  1.00  1.25           C  
ATOM   1002  C   SER A  65      29.031  21.451  -8.279  1.00  1.25           C  
ATOM   1003  O   SER A  65      28.239  21.948  -7.482  1.00  1.25           O  
ATOM   1004  CB  SER A  65      28.008  20.003 -10.018  1.00  1.25           C  
ATOM   1005  OG  SER A  65      27.433  19.982 -11.278  1.00  1.25           O  
ATOM   1006  H   SER A  65      29.853  20.940 -11.457  1.00  1.25           H  
ATOM   1007  HA  SER A  65      27.891  22.131  -9.957  1.00  1.25           H  
ATOM   1008 1HB  SER A  65      28.782  19.239  -9.962  1.00  1.25           H  
ATOM   1009 2HB  SER A  65      27.266  19.772  -9.262  1.00  1.25           H  
ATOM   1010  HG  SER A  65      27.531  19.061 -11.612  1.00  1.25           H  
ATOM   1011  N   VAL A  66      30.238  20.980  -7.910  1.00  1.26           N  
ATOM   1012  CA  VAL A  66      30.646  21.004  -6.496  1.00  1.26           C  
ATOM   1013  C   VAL A  66      30.759  22.447  -5.966  1.00  1.26           C  
ATOM   1014  O   VAL A  66      30.630  22.687  -4.772  1.00  1.26           O  
ATOM   1015  CB  VAL A  66      31.990  20.287  -6.275  1.00  1.26           C  
ATOM   1016  CG1 VAL A  66      33.141  21.167  -6.731  1.00  1.26           C  
ATOM   1017  CG2 VAL A  66      32.137  19.889  -4.813  1.00  1.26           C  
ATOM   1018  H   VAL A  66      30.877  20.624  -8.638  1.00  1.26           H  
ATOM   1019  HA  VAL A  66      29.888  20.479  -5.915  1.00  1.26           H  
ATOM   1020  HB  VAL A  66      31.998  19.404  -6.881  1.00  1.26           H  
ATOM   1021 1HG1 VAL A  66      34.069  20.647  -6.604  1.00  1.26           H  
ATOM   1022 2HG1 VAL A  66      33.010  21.420  -7.762  1.00  1.26           H  
ATOM   1023 3HG1 VAL A  66      33.173  22.072  -6.138  1.00  1.26           H  
ATOM   1024 1HG2 VAL A  66      33.075  19.356  -4.672  1.00  1.26           H  
ATOM   1025 2HG2 VAL A  66      32.132  20.783  -4.193  1.00  1.26           H  
ATOM   1026 3HG2 VAL A  66      31.311  19.249  -4.525  1.00  1.26           H  
ATOM   1027  N   GLN A  67      31.047  23.403  -6.861  1.00  1.27           N  
ATOM   1028  CA  GLN A  67      31.171  24.824  -6.539  1.00  1.27           C  
ATOM   1029  C   GLN A  67      29.806  25.393  -6.201  1.00  1.27           C  
ATOM   1030  O   GLN A  67      29.673  26.271  -5.346  1.00  1.27           O  
ATOM   1031  CB  GLN A  67      31.761  25.606  -7.729  1.00  1.27           C  
ATOM   1032  CG  GLN A  67      33.223  25.282  -8.043  1.00  1.27           C  
ATOM   1033  CD  GLN A  67      33.764  25.951  -9.357  1.00  1.27           C  
ATOM   1034  OE1 GLN A  67      33.188  25.871 -10.473  1.00  1.27           O  
ATOM   1035  NE2 GLN A  67      34.900  26.635  -9.209  1.00  1.27           N  
ATOM   1036  H   GLN A  67      31.134  23.136  -7.830  1.00  1.27           H  
ATOM   1037  HA  GLN A  67      31.818  24.935  -5.671  1.00  1.27           H  
ATOM   1038 1HB  GLN A  67      31.169  25.433  -8.615  1.00  1.27           H  
ATOM   1039 2HB  GLN A  67      31.700  26.671  -7.516  1.00  1.27           H  
ATOM   1040 1HG  GLN A  67      33.838  25.624  -7.212  1.00  1.27           H  
ATOM   1041 2HG  GLN A  67      33.310  24.202  -8.141  1.00  1.27           H  
ATOM   1042 1HE2 GLN A  67      35.315  27.096  -9.995  1.00  1.27           H  
ATOM   1043 2HE2 GLN A  67      35.339  26.690  -8.311  1.00  1.27           H  
ATOM   1044  N   HIS A  68      28.794  24.872  -6.892  1.00  1.27           N  
ATOM   1045  CA  HIS A  68      27.410  25.319  -6.741  1.00  1.27           C  
ATOM   1046  C   HIS A  68      26.626  24.499  -5.720  1.00  1.27           C  
ATOM   1047  O   HIS A  68      25.650  24.974  -5.131  1.00  1.27           O  
ATOM   1048  CB  HIS A  68      26.727  25.258  -8.102  1.00  1.27           C  
ATOM   1049  CG  HIS A  68      27.334  26.231  -9.061  1.00  1.27           C  
ATOM   1050  ND1 HIS A  68      26.852  27.514  -9.226  1.00  1.27           N  
ATOM   1051  CD2 HIS A  68      28.410  26.129  -9.878  1.00  1.27           C  
ATOM   1052  CE1 HIS A  68      27.591  28.147 -10.123  1.00  1.27           C  
ATOM   1053  NE2 HIS A  68      28.539  27.329 -10.532  1.00  1.27           N  
ATOM   1054  H   HIS A  68      29.033  24.154  -7.585  1.00  1.27           H  
ATOM   1055  HA  HIS A  68      27.402  26.355  -6.404  1.00  1.27           H  
ATOM   1056 1HB  HIS A  68      26.822  24.248  -8.517  1.00  1.27           H  
ATOM   1057 2HB  HIS A  68      25.663  25.474  -7.997  1.00  1.27           H  
ATOM   1058  HD2 HIS A  68      29.049  25.256 -10.001  1.00  1.27           H  
ATOM   1059  HE1 HIS A  68      27.445  29.172 -10.462  1.00  1.27           H  
ATOM   1060  HE2 HIS A  68      29.253  27.546 -11.214  1.00  1.27           H  
ATOM   1061  N   LEU A  69      27.086  23.288  -5.464  1.00  1.28           N  
ATOM   1062  CA  LEU A  69      26.422  22.407  -4.528  1.00  1.28           C  
ATOM   1063  C   LEU A  69      26.143  23.029  -3.145  1.00  1.28           C  
ATOM   1064  O   LEU A  69      25.040  22.814  -2.652  1.00  1.28           O  
ATOM   1065  CB  LEU A  69      27.143  21.057  -4.481  1.00  1.28           C  
ATOM   1066  CG  LEU A  69      26.575  20.011  -3.571  1.00  1.28           C  
ATOM   1067  CD1 LEU A  69      25.149  19.691  -3.964  1.00  1.28           C  
ATOM   1068  CD2 LEU A  69      27.438  18.777  -3.706  1.00  1.28           C  
ATOM   1069  H   LEU A  69      27.882  22.937  -5.987  1.00  1.28           H  
ATOM   1070  HA  LEU A  69      25.456  22.182  -4.944  1.00  1.28           H  
ATOM   1071 1HB  LEU A  69      27.129  20.642  -5.487  1.00  1.28           H  
ATOM   1072 2HB  LEU A  69      28.174  21.197  -4.206  1.00  1.28           H  
ATOM   1073  HG  LEU A  69      26.573  20.360  -2.552  1.00  1.28           H  
ATOM   1074 1HD1 LEU A  69      24.763  18.918  -3.296  1.00  1.28           H  
ATOM   1075 2HD1 LEU A  69      24.537  20.585  -3.872  1.00  1.28           H  
ATOM   1076 3HD1 LEU A  69      25.128  19.339  -4.985  1.00  1.28           H  
ATOM   1077 1HD2 LEU A  69      27.051  18.011  -3.078  1.00  1.28           H  
ATOM   1078 2HD2 LEU A  69      27.425  18.445  -4.737  1.00  1.28           H  
ATOM   1079 3HD2 LEU A  69      28.456  19.003  -3.418  1.00  1.28           H  
ATOM   1080  N   PRO A  70      27.056  23.788  -2.479  1.00  1.31           N  
ATOM   1081  CA  PRO A  70      26.821  24.446  -1.201  1.00  1.31           C  
ATOM   1082  C   PRO A  70      25.641  25.417  -1.238  1.00  1.31           C  
ATOM   1083  O   PRO A  70      25.074  25.741  -0.194  1.00  1.31           O  
ATOM   1084  CB  PRO A  70      28.132  25.191  -0.950  1.00  1.31           C  
ATOM   1085  CG  PRO A  70      29.152  24.418  -1.732  1.00  1.31           C  
ATOM   1086  CD  PRO A  70      28.419  23.970  -2.966  1.00  1.31           C  
ATOM   1087  HA  PRO A  70      26.663  23.672  -0.433  1.00  1.31           H  
ATOM   1088 1HB  PRO A  70      28.035  26.235  -1.290  1.00  1.31           H  
ATOM   1089 2HB  PRO A  70      28.347  25.222   0.128  1.00  1.31           H  
ATOM   1090 1HG  PRO A  70      30.019  25.049  -1.974  1.00  1.31           H  
ATOM   1091 2HG  PRO A  70      29.525  23.577  -1.137  1.00  1.31           H  
ATOM   1092 1HD  PRO A  70      28.475  24.767  -3.696  1.00  1.31           H  
ATOM   1093 2HD  PRO A  70      28.831  23.061  -3.312  1.00  1.31           H  
ATOM   1094  N   GLU A  71      25.283  25.914  -2.433  1.00  1.38           N  
ATOM   1095  CA  GLU A  71      24.146  26.813  -2.539  1.00  1.38           C  
ATOM   1096  C   GLU A  71      22.909  25.953  -2.660  1.00  1.38           C  
ATOM   1097  O   GLU A  71      21.888  26.198  -2.029  1.00  1.38           O  
ATOM   1098  CB  GLU A  71      24.275  27.750  -3.741  1.00  1.38           C  
ATOM   1099  CG  GLU A  71      25.430  28.748  -3.646  1.00  1.38           C  
ATOM   1100  CD  GLU A  71      25.258  29.732  -2.490  1.00  1.38           C  
ATOM   1101  OE1 GLU A  71      24.197  30.330  -2.375  1.00  1.38           O  
ATOM   1102  OE2 GLU A  71      26.178  29.884  -1.716  1.00  1.38           O  
ATOM   1103  H   GLU A  71      25.749  25.639  -3.293  1.00  1.38           H  
ATOM   1104  HA  GLU A  71      24.070  27.406  -1.629  1.00  1.38           H  
ATOM   1105 1HB  GLU A  71      24.411  27.163  -4.650  1.00  1.38           H  
ATOM   1106 2HB  GLU A  71      23.353  28.317  -3.858  1.00  1.38           H  
ATOM   1107 1HG  GLU A  71      26.360  28.191  -3.507  1.00  1.38           H  
ATOM   1108 2HG  GLU A  71      25.505  29.298  -4.584  1.00  1.38           H  
ATOM   1109  N   TRP A  72      23.035  24.865  -3.403  1.00  1.49           N  
ATOM   1110  CA  TRP A  72      21.927  23.942  -3.583  1.00  1.49           C  
ATOM   1111  C   TRP A  72      21.613  23.233  -2.271  1.00  1.49           C  
ATOM   1112  O   TRP A  72      20.471  22.895  -1.989  1.00  1.49           O  
ATOM   1113  CB  TRP A  72      22.240  22.936  -4.650  1.00  1.49           C  
ATOM   1114  CG  TRP A  72      22.130  23.441  -6.036  1.00  1.49           C  
ATOM   1115  CD1 TRP A  72      21.277  24.402  -6.490  1.00  1.49           C  
ATOM   1116  CD2 TRP A  72      22.894  23.009  -7.184  1.00  1.49           C  
ATOM   1117  NE1 TRP A  72      21.454  24.586  -7.835  1.00  1.49           N  
ATOM   1118  CE2 TRP A  72      22.441  23.737  -8.268  1.00  1.49           C  
ATOM   1119  CE3 TRP A  72      23.915  22.071  -7.375  1.00  1.49           C  
ATOM   1120  CZ2 TRP A  72      22.957  23.552  -9.510  1.00  1.49           C  
ATOM   1121  CZ3 TRP A  72      24.426  21.902  -8.634  1.00  1.49           C  
ATOM   1122  CH2 TRP A  72      23.956  22.613  -9.662  1.00  1.49           C  
ATOM   1123  H   TRP A  72      23.918  24.704  -3.890  1.00  1.49           H  
ATOM   1124  HA  TRP A  72      21.048  24.508  -3.889  1.00  1.49           H  
ATOM   1125 1HB  TRP A  72      23.224  22.529  -4.497  1.00  1.49           H  
ATOM   1126 2HB  TRP A  72      21.555  22.172  -4.533  1.00  1.49           H  
ATOM   1127  HD1 TRP A  72      20.558  24.937  -5.873  1.00  1.49           H  
ATOM   1128  HE1 TRP A  72      20.947  25.237  -8.415  1.00  1.49           H  
ATOM   1129  HE3 TRP A  72      24.285  21.479  -6.557  1.00  1.49           H  
ATOM   1130  HZ2 TRP A  72      22.607  24.117 -10.369  1.00  1.49           H  
ATOM   1131  HZ3 TRP A  72      25.217  21.179  -8.786  1.00  1.49           H  
ATOM   1132  HH2 TRP A  72      24.369  22.443 -10.628  1.00  1.49           H  
ATOM   1133  N   LYS A  73      22.632  23.086  -1.427  1.00  1.62           N  
ATOM   1134  CA  LYS A  73      22.531  22.510  -0.089  1.00  1.62           C  
ATOM   1135  C   LYS A  73      21.471  23.254   0.739  1.00  1.62           C  
ATOM   1136  O   LYS A  73      20.872  22.685   1.651  1.00  1.62           O  
ATOM   1137  CB  LYS A  73      23.886  22.577   0.620  1.00  1.62           C  
ATOM   1138  CG  LYS A  73      23.961  21.897   1.987  1.00  1.62           C  
ATOM   1139  CD  LYS A  73      25.386  22.002   2.585  1.00  1.62           C  
ATOM   1140  CE  LYS A  73      25.469  21.325   3.956  1.00  1.62           C  
ATOM   1141  NZ  LYS A  73      26.835  21.441   4.574  1.00  1.62           N  
ATOM   1142  H   LYS A  73      23.556  23.352  -1.751  1.00  1.62           H  
ATOM   1143  HA  LYS A  73      22.223  21.469  -0.179  1.00  1.62           H  
ATOM   1144 1HB  LYS A  73      24.655  22.140  -0.025  1.00  1.62           H  
ATOM   1145 2HB  LYS A  73      24.149  23.617   0.774  1.00  1.62           H  
ATOM   1146 1HG  LYS A  73      23.252  22.371   2.667  1.00  1.62           H  
ATOM   1147 2HG  LYS A  73      23.696  20.846   1.882  1.00  1.62           H  
ATOM   1148 1HD  LYS A  73      26.106  21.546   1.909  1.00  1.62           H  
ATOM   1149 2HD  LYS A  73      25.646  23.055   2.694  1.00  1.62           H  
ATOM   1150 1HE  LYS A  73      24.741  21.789   4.621  1.00  1.62           H  
ATOM   1151 2HE  LYS A  73      25.222  20.270   3.844  1.00  1.62           H  
ATOM   1152 1HZ  LYS A  73      26.834  20.983   5.473  1.00  1.62           H  
ATOM   1153 2HZ  LYS A  73      27.540  21.002   3.983  1.00  1.62           H  
ATOM   1154 3HZ  LYS A  73      27.069  22.414   4.695  1.00  1.62           H  
ATOM   1155  N   LYS A  74      21.280  24.554   0.451  1.00  1.73           N  
ATOM   1156  CA  LYS A  74      20.328  25.406   1.153  1.00  1.73           C  
ATOM   1157  C   LYS A  74      18.891  24.949   0.876  1.00  1.73           C  
ATOM   1158  O   LYS A  74      17.957  25.279   1.620  1.00  1.73           O  
ATOM   1159  CB  LYS A  74      20.506  26.858   0.711  1.00  1.73           C  
ATOM   1160  CG  LYS A  74      21.849  27.478   1.125  1.00  1.73           C  
ATOM   1161  CD  LYS A  74      22.025  28.893   0.569  1.00  1.73           C  
ATOM   1162  CE  LYS A  74      23.367  29.493   0.997  1.00  1.73           C  
ATOM   1163  NZ  LYS A  74      23.610  30.848   0.390  1.00  1.73           N  
ATOM   1164  H   LYS A  74      21.777  24.979  -0.330  1.00  1.73           H  
ATOM   1165  HA  LYS A  74      20.515  25.328   2.224  1.00  1.73           H  
ATOM   1166 1HB  LYS A  74      20.383  26.940  -0.358  1.00  1.73           H  
ATOM   1167 2HB  LYS A  74      19.724  27.463   1.166  1.00  1.73           H  
ATOM   1168 1HG  LYS A  74      21.922  27.503   2.210  1.00  1.73           H  
ATOM   1169 2HG  LYS A  74      22.658  26.852   0.736  1.00  1.73           H  
ATOM   1170 1HD  LYS A  74      22.005  28.846  -0.527  1.00  1.73           H  
ATOM   1171 2HD  LYS A  74      21.213  29.534   0.907  1.00  1.73           H  
ATOM   1172 1HE  LYS A  74      23.379  29.586   2.080  1.00  1.73           H  
ATOM   1173 2HE  LYS A  74      24.174  28.821   0.688  1.00  1.73           H  
ATOM   1174 1HZ  LYS A  74      24.506  31.196   0.695  1.00  1.73           H  
ATOM   1175 2HZ  LYS A  74      23.630  30.761  -0.644  1.00  1.73           H  
ATOM   1176 3HZ  LYS A  74      22.888  31.489   0.661  1.00  1.73           H  
ATOM   1177  N   ILE A  75      18.683  24.188  -0.199  1.00  1.77           N  
ATOM   1178  CA  ILE A  75      17.343  23.746  -0.503  1.00  1.77           C  
ATOM   1179  C   ILE A  75      17.069  22.524   0.362  1.00  1.77           C  
ATOM   1180  O   ILE A  75      17.310  21.361  -0.003  1.00  1.77           O  
ATOM   1181  CB  ILE A  75      17.198  23.432  -1.989  1.00  1.77           C  
ATOM   1182  CG1 ILE A  75      17.580  24.695  -2.820  1.00  1.77           C  
ATOM   1183  CG2 ILE A  75      15.752  23.038  -2.231  1.00  1.77           C  
ATOM   1184  CD1 ILE A  75      17.742  24.450  -4.310  1.00  1.77           C  
ATOM   1185  H   ILE A  75      19.450  23.890  -0.795  1.00  1.77           H  
ATOM   1186  HA  ILE A  75      16.634  24.528  -0.240  1.00  1.77           H  
ATOM   1187  HB  ILE A  75      17.872  22.631  -2.275  1.00  1.77           H  
ATOM   1188 1HG1 ILE A  75      16.807  25.442  -2.677  1.00  1.77           H  
ATOM   1189 2HG1 ILE A  75      18.526  25.092  -2.439  1.00  1.77           H  
ATOM   1190 1HG2 ILE A  75      15.604  22.838  -3.253  1.00  1.77           H  
ATOM   1191 2HG2 ILE A  75      15.515  22.152  -1.640  1.00  1.77           H  
ATOM   1192 3HG2 ILE A  75      15.101  23.856  -1.931  1.00  1.77           H  
ATOM   1193 1HD1 ILE A  75      18.004  25.382  -4.809  1.00  1.77           H  
ATOM   1194 2HD1 ILE A  75      18.540  23.722  -4.465  1.00  1.77           H  
ATOM   1195 3HD1 ILE A  75      16.824  24.070  -4.719  1.00  1.77           H  
ATOM   1196  N   LYS A  76      16.546  22.856   1.524  1.00  1.70           N  
ATOM   1197  CA  LYS A  76      16.356  21.955   2.631  1.00  1.70           C  
ATOM   1198  C   LYS A  76      15.562  20.714   2.274  1.00  1.70           C  
ATOM   1199  O   LYS A  76      14.542  20.772   1.587  1.00  1.70           O  
ATOM   1200  CB  LYS A  76      15.705  22.698   3.796  1.00  1.70           C  
ATOM   1201  CG  LYS A  76      15.586  21.874   5.068  1.00  1.70           C  
ATOM   1202  CD  LYS A  76      14.946  22.623   6.216  1.00  1.70           C  
ATOM   1203  CE  LYS A  76      15.010  21.797   7.518  1.00  1.70           C  
ATOM   1204  NZ  LYS A  76      14.237  20.501   7.430  1.00  1.70           N  
ATOM   1205  H   LYS A  76      16.409  23.855   1.670  1.00  1.70           H  
ATOM   1206  HA  LYS A  76      17.341  21.624   2.960  1.00  1.70           H  
ATOM   1207 1HB  LYS A  76      16.284  23.597   4.021  1.00  1.70           H  
ATOM   1208 2HB  LYS A  76      14.704  23.014   3.509  1.00  1.70           H  
ATOM   1209 1HG  LYS A  76      14.949  21.047   4.859  1.00  1.70           H  
ATOM   1210 2HG  LYS A  76      16.556  21.491   5.370  1.00  1.70           H  
ATOM   1211 1HD  LYS A  76      15.456  23.575   6.368  1.00  1.70           H  
ATOM   1212 2HD  LYS A  76      13.901  22.821   5.977  1.00  1.70           H  
ATOM   1213 1HE  LYS A  76      16.049  21.573   7.751  1.00  1.70           H  
ATOM   1214 2HE  LYS A  76      14.589  22.397   8.324  1.00  1.70           H  
ATOM   1215 1HZ  LYS A  76      14.298  20.008   8.299  1.00  1.70           H  
ATOM   1216 2HZ  LYS A  76      13.267  20.679   7.217  1.00  1.70           H  
ATOM   1217 3HZ  LYS A  76      14.620  19.886   6.681  1.00  1.70           H  
ATOM   1218  N   ASP A  77      16.086  19.593   2.759  1.00  1.55           N  
ATOM   1219  CA  ASP A  77      15.564  18.235   2.638  1.00  1.55           C  
ATOM   1220  C   ASP A  77      15.581  17.600   1.250  1.00  1.55           C  
ATOM   1221  O   ASP A  77      14.981  16.539   1.085  1.00  1.55           O  
ATOM   1222  CB  ASP A  77      14.115  18.157   3.146  1.00  1.55           C  
ATOM   1223  CG  ASP A  77      13.936  18.583   4.617  1.00  1.55           C  
ATOM   1224  OD1 ASP A  77      14.915  18.688   5.335  1.00  1.55           O  
ATOM   1225  OD2 ASP A  77      12.825  18.839   5.019  1.00  1.55           O  
ATOM   1226  H   ASP A  77      16.945  19.696   3.280  1.00  1.55           H  
ATOM   1227  HA  ASP A  77      16.175  17.603   3.283  1.00  1.55           H  
ATOM   1228 1HB  ASP A  77      13.468  18.768   2.520  1.00  1.55           H  
ATOM   1229 2HB  ASP A  77      13.766  17.130   3.049  1.00  1.55           H  
ATOM   1230  N   VAL A  78      16.309  18.157   0.276  1.00  1.36           N  
ATOM   1231  CA  VAL A  78      16.406  17.432  -0.993  1.00  1.36           C  
ATOM   1232  C   VAL A  78      17.793  16.753  -1.118  1.00  1.36           C  
ATOM   1233  O   VAL A  78      18.796  17.454  -1.247  1.00  1.36           O  
ATOM   1234  CB  VAL A  78      16.212  18.371  -2.190  1.00  1.36           C  
ATOM   1235  CG1 VAL A  78      16.329  17.579  -3.499  1.00  1.36           C  
ATOM   1236  CG2 VAL A  78      14.858  19.049  -2.101  1.00  1.36           C  
ATOM   1237  H   VAL A  78      16.755  19.072   0.396  1.00  1.36           H  
ATOM   1238  HA  VAL A  78      15.588  16.727  -1.023  1.00  1.36           H  
ATOM   1239  HB  VAL A  78      16.986  19.120  -2.174  1.00  1.36           H  
ATOM   1240 1HG1 VAL A  78      16.197  18.261  -4.342  1.00  1.36           H  
ATOM   1241 2HG1 VAL A  78      17.313  17.105  -3.558  1.00  1.36           H  
ATOM   1242 3HG1 VAL A  78      15.553  16.811  -3.536  1.00  1.36           H  
ATOM   1243 1HG2 VAL A  78      14.730  19.724  -2.954  1.00  1.36           H  
ATOM   1244 2HG2 VAL A  78      14.071  18.293  -2.119  1.00  1.36           H  
ATOM   1245 3HG2 VAL A  78      14.796  19.622  -1.170  1.00  1.36           H  
ATOM   1246  N   PRO A  79      17.890  15.406  -1.080  1.00  1.17           N  
ATOM   1247  CA  PRO A  79      19.122  14.639  -1.111  1.00  1.17           C  
ATOM   1248  C   PRO A  79      19.836  14.722  -2.445  1.00  1.17           C  
ATOM   1249  O   PRO A  79      19.190  14.897  -3.489  1.00  1.17           O  
ATOM   1250  CB  PRO A  79      18.651  13.219  -0.806  1.00  1.17           C  
ATOM   1251  CG  PRO A  79      17.226  13.191  -1.237  1.00  1.17           C  
ATOM   1252  CD  PRO A  79      16.707  14.590  -0.972  1.00  1.17           C  
ATOM   1253  HA  PRO A  79      19.767  15.016  -0.310  1.00  1.17           H  
ATOM   1254 1HB  PRO A  79      19.281  12.501  -1.354  1.00  1.17           H  
ATOM   1255 2HB  PRO A  79      18.785  12.998   0.265  1.00  1.17           H  
ATOM   1256 1HG  PRO A  79      17.153  12.928  -2.282  1.00  1.17           H  
ATOM   1257 2HG  PRO A  79      16.672  12.417  -0.681  1.00  1.17           H  
ATOM   1258 1HD  PRO A  79      16.047  14.850  -1.745  1.00  1.17           H  
ATOM   1259 2HD  PRO A  79      16.257  14.665   0.027  1.00  1.17           H  
ATOM   1260  N   VAL A  80      21.165  14.584  -2.393  1.00  1.03           N  
ATOM   1261  CA  VAL A  80      21.997  14.656  -3.591  1.00  1.03           C  
ATOM   1262  C   VAL A  80      22.984  13.516  -3.837  1.00  1.03           C  
ATOM   1263  O   VAL A  80      23.802  13.160  -2.975  1.00  1.03           O  
ATOM   1264  CB  VAL A  80      22.795  15.959  -3.575  1.00  1.03           C  
ATOM   1265  CG1 VAL A  80      23.717  16.050  -4.807  1.00  1.03           C  
ATOM   1266  CG2 VAL A  80      21.886  17.067  -3.541  1.00  1.03           C  
ATOM   1267  H   VAL A  80      21.594  14.447  -1.479  1.00  1.03           H  
ATOM   1268  HA  VAL A  80      21.321  14.698  -4.436  1.00  1.03           H  
ATOM   1269  HB  VAL A  80      23.392  15.993  -2.696  1.00  1.03           H  
ATOM   1270 1HG1 VAL A  80      24.272  16.974  -4.773  1.00  1.03           H  
ATOM   1271 2HG1 VAL A  80      24.420  15.221  -4.811  1.00  1.03           H  
ATOM   1272 3HG1 VAL A  80      23.110  16.020  -5.717  1.00  1.03           H  
ATOM   1273 1HG2 VAL A  80      22.469  17.971  -3.505  1.00  1.03           H  
ATOM   1274 2HG2 VAL A  80      21.266  17.035  -4.435  1.00  1.03           H  
ATOM   1275 3HG2 VAL A  80      21.254  17.024  -2.660  1.00  1.03           H  
ATOM   1276  N   ILE A  81      22.948  13.009  -5.057  1.00  0.97           N  
ATOM   1277  CA  ILE A  81      23.876  11.985  -5.499  1.00  0.97           C  
ATOM   1278  C   ILE A  81      24.778  12.531  -6.596  1.00  0.97           C  
ATOM   1279  O   ILE A  81      24.283  13.091  -7.570  1.00  0.97           O  
ATOM   1280  CB  ILE A  81      23.137  10.747  -6.021  1.00  0.97           C  
ATOM   1281  CG1 ILE A  81      22.302  10.091  -4.916  1.00  0.97           C  
ATOM   1282  CG2 ILE A  81      24.085   9.801  -6.582  1.00  0.97           C  
ATOM   1283  CD1 ILE A  81      21.449   8.935  -5.412  1.00  0.97           C  
ATOM   1284  H   ILE A  81      22.241  13.367  -5.703  1.00  0.97           H  
ATOM   1285  HA  ILE A  81      24.506  11.687  -4.662  1.00  0.97           H  
ATOM   1286  HB  ILE A  81      22.446  11.053  -6.795  1.00  0.97           H  
ATOM   1287 1HG1 ILE A  81      22.963   9.727  -4.135  1.00  0.97           H  
ATOM   1288 2HG1 ILE A  81      21.637  10.840  -4.485  1.00  0.97           H  
ATOM   1289 1HG2 ILE A  81      23.540   8.943  -6.963  1.00  0.97           H  
ATOM   1290 2HG2 ILE A  81      24.644  10.264  -7.396  1.00  0.97           H  
ATOM   1291 3HG2 ILE A  81      24.771   9.493  -5.794  1.00  0.97           H  
ATOM   1292 1HD1 ILE A  81      20.886   8.525  -4.578  1.00  0.97           H  
ATOM   1293 2HD1 ILE A  81      20.771   9.280  -6.176  1.00  0.97           H  
ATOM   1294 3HD1 ILE A  81      22.090   8.159  -5.827  1.00  0.97           H  
ATOM   1295  N   LEU A  82      26.090  12.403  -6.446  1.00  0.99           N  
ATOM   1296  CA  LEU A  82      26.959  12.916  -7.497  1.00  0.99           C  
ATOM   1297  C   LEU A  82      27.438  11.793  -8.409  1.00  0.99           C  
ATOM   1298  O   LEU A  82      27.636  10.673  -7.942  1.00  0.99           O  
ATOM   1299  CB  LEU A  82      28.181  13.606  -6.898  1.00  0.99           C  
ATOM   1300  CG  LEU A  82      27.896  14.718  -5.922  1.00  0.99           C  
ATOM   1301  CD1 LEU A  82      29.201  15.285  -5.449  1.00  0.99           C  
ATOM   1302  CD2 LEU A  82      27.033  15.748  -6.546  1.00  0.99           C  
ATOM   1303  H   LEU A  82      26.478  11.974  -5.603  1.00  0.99           H  
ATOM   1304  HA  LEU A  82      26.405  13.636  -8.095  1.00  0.99           H  
ATOM   1305 1HB  LEU A  82      28.776  12.859  -6.381  1.00  0.99           H  
ATOM   1306 2HB  LEU A  82      28.778  14.019  -7.714  1.00  0.99           H  
ATOM   1307  HG  LEU A  82      27.378  14.306  -5.067  1.00  0.99           H  
ATOM   1308 1HD1 LEU A  82      29.013  16.074  -4.726  1.00  0.99           H  
ATOM   1309 2HD1 LEU A  82      29.778  14.487  -4.986  1.00  0.99           H  
ATOM   1310 3HD1 LEU A  82      29.753  15.695  -6.294  1.00  0.99           H  
ATOM   1311 1HD2 LEU A  82      26.823  16.527  -5.829  1.00  0.99           H  
ATOM   1312 2HD2 LEU A  82      27.536  16.174  -7.416  1.00  0.99           H  
ATOM   1313 3HD2 LEU A  82      26.100  15.279  -6.852  1.00  0.99           H  
ATOM   1314  N   LEU A  83      27.611  12.103  -9.697  1.00  1.08           N  
ATOM   1315  CA  LEU A  83      28.167  11.195 -10.707  1.00  1.08           C  
ATOM   1316  C   LEU A  83      29.480  11.811 -11.234  1.00  1.08           C  
ATOM   1317  O   LEU A  83      29.446  12.867 -11.877  1.00  1.08           O  
ATOM   1318  CB  LEU A  83      27.189  11.037 -11.866  1.00  1.08           C  
ATOM   1319  CG  LEU A  83      25.752  10.635 -11.528  1.00  1.08           C  
ATOM   1320  CD1 LEU A  83      24.973  10.658 -12.794  1.00  1.08           C  
ATOM   1321  CD2 LEU A  83      25.690   9.283 -10.865  1.00  1.08           C  
ATOM   1322  H   LEU A  83      27.357  13.042  -9.988  1.00  1.08           H  
ATOM   1323  HA  LEU A  83      28.371  10.227 -10.259  1.00  1.08           H  
ATOM   1324 1HB  LEU A  83      27.143  11.978 -12.410  1.00  1.08           H  
ATOM   1325 2HB  LEU A  83      27.587  10.275 -12.541  1.00  1.08           H  
ATOM   1326  HG  LEU A  83      25.325  11.376 -10.856  1.00  1.08           H  
ATOM   1327 1HD1 LEU A  83      23.947  10.415 -12.599  1.00  1.08           H  
ATOM   1328 2HD1 LEU A  83      25.028  11.660 -13.228  1.00  1.08           H  
ATOM   1329 3HD1 LEU A  83      25.385   9.937 -13.498  1.00  1.08           H  
ATOM   1330 1HD2 LEU A  83      24.656   9.037 -10.642  1.00  1.08           H  
ATOM   1331 2HD2 LEU A  83      26.116   8.519 -11.519  1.00  1.08           H  
ATOM   1332 3HD2 LEU A  83      26.253   9.345  -9.953  1.00  1.08           H  
ATOM   1333  N   THR A  84      30.624  11.190 -10.957  1.00  1.22           N  
ATOM   1334  CA  THR A  84      31.902  11.816 -11.298  1.00  1.22           C  
ATOM   1335  C   THR A  84      32.862  11.036 -12.231  1.00  1.22           C  
ATOM   1336  O   THR A  84      33.093   9.835 -12.101  1.00  1.22           O  
ATOM   1337  CB  THR A  84      32.580  12.194  -9.973  1.00  1.22           C  
ATOM   1338  OG1 THR A  84      31.726  13.098  -9.259  1.00  1.22           O  
ATOM   1339  CG2 THR A  84      33.907  12.855 -10.174  1.00  1.22           C  
ATOM   1340  H   THR A  84      30.595  10.326 -10.424  1.00  1.22           H  
ATOM   1341  HA  THR A  84      31.679  12.748 -11.810  1.00  1.22           H  
ATOM   1342  HB  THR A  84      32.709  11.299  -9.385  1.00  1.22           H  
ATOM   1343  HG1 THR A  84      30.956  12.620  -8.932  1.00  1.22           H  
ATOM   1344 1HG2 THR A  84      34.344  13.113  -9.212  1.00  1.22           H  
ATOM   1345 2HG2 THR A  84      34.524  12.182 -10.650  1.00  1.22           H  
ATOM   1346 3HG2 THR A  84      33.803  13.744 -10.772  1.00  1.22           H  
ATOM   1347  N   ALA A  85      33.427  11.771 -13.196  1.00  1.37           N  
ATOM   1348  CA  ALA A  85      34.403  11.257 -14.171  1.00  1.37           C  
ATOM   1349  C   ALA A  85      35.677  10.716 -13.524  1.00  1.37           C  
ATOM   1350  O   ALA A  85      36.306   9.760 -14.010  1.00  1.37           O  
ATOM   1351  CB  ALA A  85      34.782  12.371 -15.130  1.00  1.37           C  
ATOM   1352  H   ALA A  85      33.166  12.744 -13.254  1.00  1.37           H  
ATOM   1353  HA  ALA A  85      33.942  10.461 -14.713  1.00  1.37           H  
ATOM   1354 1HB  ALA A  85      35.479  11.985 -15.873  1.00  1.37           H  
ATOM   1355 2HB  ALA A  85      33.888  12.746 -15.631  1.00  1.37           H  
ATOM   1356 3HB  ALA A  85      35.257  13.186 -14.579  1.00  1.37           H  
ATOM   1357  N   LEU A  86      36.053  11.359 -12.441  1.00  1.51           N  
ATOM   1358  CA  LEU A  86      37.246  11.068 -11.681  1.00  1.51           C  
ATOM   1359  C   LEU A  86      36.949  10.116 -10.528  1.00  1.51           C  
ATOM   1360  O   LEU A  86      35.867  10.153  -9.921  1.00  1.51           O  
ATOM   1361  CB  LEU A  86      37.789  12.384 -11.141  1.00  1.51           C  
ATOM   1362  CG  LEU A  86      38.083  13.426 -12.223  1.00  1.51           C  
ATOM   1363  CD1 LEU A  86      38.534  14.709 -11.567  1.00  1.51           C  
ATOM   1364  CD2 LEU A  86      39.125  12.878 -13.173  1.00  1.51           C  
ATOM   1365  H   LEU A  86      35.473  12.121 -12.129  1.00  1.51           H  
ATOM   1366  HA  LEU A  86      37.978  10.606 -12.339  1.00  1.51           H  
ATOM   1367 1HB  LEU A  86      37.067  12.814 -10.444  1.00  1.51           H  
ATOM   1368 2HB  LEU A  86      38.712  12.192 -10.591  1.00  1.51           H  
ATOM   1369  HG  LEU A  86      37.171  13.644 -12.777  1.00  1.51           H  
ATOM   1370 1HD1 LEU A  86      38.730  15.459 -12.328  1.00  1.51           H  
ATOM   1371 2HD1 LEU A  86      37.749  15.068 -10.893  1.00  1.51           H  
ATOM   1372 3HD1 LEU A  86      39.441  14.526 -10.991  1.00  1.51           H  
ATOM   1373 1HD2 LEU A  86      39.332  13.615 -13.950  1.00  1.51           H  
ATOM   1374 2HD2 LEU A  86      40.041  12.664 -12.620  1.00  1.51           H  
ATOM   1375 3HD2 LEU A  86      38.752  11.961 -13.630  1.00  1.51           H  
ATOM   1376  N   VAL A  87      37.919   9.266 -10.209  1.00  1.59           N  
ATOM   1377  CA  VAL A  87      37.730   8.379  -9.084  1.00  1.59           C  
ATOM   1378  C   VAL A  87      38.837   8.583  -8.067  1.00  1.59           C  
ATOM   1379  O   VAL A  87      39.982   8.192  -8.289  1.00  1.59           O  
ATOM   1380  CB  VAL A  87      37.731   6.926  -9.564  1.00  1.59           C  
ATOM   1381  CG1 VAL A  87      37.483   5.998  -8.383  1.00  1.59           C  
ATOM   1382  CG2 VAL A  87      36.703   6.768 -10.663  1.00  1.59           C  
ATOM   1383  H   VAL A  87      38.780   9.248 -10.734  1.00  1.59           H  
ATOM   1384  HA  VAL A  87      36.774   8.595  -8.609  1.00  1.59           H  
ATOM   1385  HB  VAL A  87      38.715   6.673  -9.958  1.00  1.59           H  
ATOM   1386 1HG1 VAL A  87      37.502   4.963  -8.721  1.00  1.59           H  
ATOM   1387 2HG1 VAL A  87      38.261   6.148  -7.633  1.00  1.59           H  
ATOM   1388 3HG1 VAL A  87      36.509   6.219  -7.945  1.00  1.59           H  
ATOM   1389 1HG2 VAL A  87      36.694   5.738 -11.015  1.00  1.59           H  
ATOM   1390 2HG2 VAL A  87      35.747   7.029 -10.275  1.00  1.59           H  
ATOM   1391 3HG2 VAL A  87      36.939   7.427 -11.494  1.00  1.59           H  
ATOM   1392  N   THR A  88      38.480   9.214  -6.962  1.00  1.60           N  
ATOM   1393  CA  THR A  88      39.412   9.533  -5.893  1.00  1.60           C  
ATOM   1394  C   THR A  88      38.705  10.018  -4.656  1.00  1.60           C  
ATOM   1395  O   THR A  88      37.705  10.744  -4.728  1.00  1.60           O  
ATOM   1396  CB  THR A  88      40.450  10.593  -6.308  1.00  1.60           C  
ATOM   1397  OG1 THR A  88      41.265  10.933  -5.153  1.00  1.60           O  
ATOM   1398  CG2 THR A  88      39.779  11.832  -6.845  1.00  1.60           C  
ATOM   1399  H   THR A  88      37.516   9.499  -6.866  1.00  1.60           H  
ATOM   1400  HA  THR A  88      39.950   8.622  -5.631  1.00  1.60           H  
ATOM   1401  HB  THR A  88      41.099  10.177  -7.080  1.00  1.60           H  
ATOM   1402  HG1 THR A  88      42.047  11.409  -5.458  1.00  1.60           H  
ATOM   1403 1HG2 THR A  88      40.530  12.566  -7.130  1.00  1.60           H  
ATOM   1404 2HG2 THR A  88      39.173  11.584  -7.719  1.00  1.60           H  
ATOM   1405 3HG2 THR A  88      39.153  12.246  -6.096  1.00  1.60           H  
ATOM   1406  N   VAL A  89      39.321   9.735  -3.519  1.00  1.56           N  
ATOM   1407  CA  VAL A  89      38.837  10.204  -2.238  1.00  1.56           C  
ATOM   1408  C   VAL A  89      38.764  11.722  -2.186  1.00  1.56           C  
ATOM   1409  O   VAL A  89      37.950  12.281  -1.459  1.00  1.56           O  
ATOM   1410  CB  VAL A  89      39.740   9.677  -1.105  1.00  1.56           C  
ATOM   1411  CG1 VAL A  89      41.118  10.344  -1.143  1.00  1.56           C  
ATOM   1412  CG2 VAL A  89      39.071   9.946   0.224  1.00  1.56           C  
ATOM   1413  H   VAL A  89      40.153   9.162  -3.554  1.00  1.56           H  
ATOM   1414  HA  VAL A  89      37.836   9.802  -2.084  1.00  1.56           H  
ATOM   1415  HB  VAL A  89      39.887   8.607  -1.241  1.00  1.56           H  
ATOM   1416 1HG1 VAL A  89      41.735   9.937  -0.343  1.00  1.56           H  
ATOM   1417 2HG1 VAL A  89      41.592  10.143  -2.105  1.00  1.56           H  
ATOM   1418 3HG1 VAL A  89      41.022  11.413  -1.000  1.00  1.56           H  
ATOM   1419 1HG2 VAL A  89      39.694   9.563   1.030  1.00  1.56           H  
ATOM   1420 2HG2 VAL A  89      38.941  11.019   0.345  1.00  1.56           H  
ATOM   1421 3HG2 VAL A  89      38.098   9.455   0.251  1.00  1.56           H  
ATOM   1422  N   LYS A  90      39.603  12.406  -2.961  1.00  1.48           N  
ATOM   1423  CA  LYS A  90      39.569  13.859  -2.923  1.00  1.48           C  
ATOM   1424  C   LYS A  90      38.252  14.420  -3.448  1.00  1.48           C  
ATOM   1425  O   LYS A  90      37.756  15.431  -2.942  1.00  1.48           O  
ATOM   1426  CB  LYS A  90      40.733  14.446  -3.717  1.00  1.48           C  
ATOM   1427  CG  LYS A  90      42.102  14.247  -3.071  1.00  1.48           C  
ATOM   1428  CD  LYS A  90      43.213  14.873  -3.914  1.00  1.48           C  
ATOM   1429  CE  LYS A  90      44.586  14.688  -3.267  1.00  1.48           C  
ATOM   1430  NZ  LYS A  90      45.677  15.281  -4.097  1.00  1.48           N  
ATOM   1431  H   LYS A  90      40.245  11.911  -3.583  1.00  1.48           H  
ATOM   1432  HA  LYS A  90      39.671  14.173  -1.884  1.00  1.48           H  
ATOM   1433 1HB  LYS A  90      40.757  13.988  -4.707  1.00  1.48           H  
ATOM   1434 2HB  LYS A  90      40.572  15.514  -3.859  1.00  1.48           H  
ATOM   1435 1HG  LYS A  90      42.106  14.697  -2.078  1.00  1.48           H  
ATOM   1436 2HG  LYS A  90      42.293  13.177  -2.966  1.00  1.48           H  
ATOM   1437 1HD  LYS A  90      43.219  14.416  -4.904  1.00  1.48           H  
ATOM   1438 2HD  LYS A  90      43.020  15.941  -4.029  1.00  1.48           H  
ATOM   1439 1HE  LYS A  90      44.586  15.169  -2.289  1.00  1.48           H  
ATOM   1440 2HE  LYS A  90      44.779  13.624  -3.137  1.00  1.48           H  
ATOM   1441 1HZ  LYS A  90      46.565  15.141  -3.637  1.00  1.48           H  
ATOM   1442 2HZ  LYS A  90      45.694  14.836  -5.003  1.00  1.48           H  
ATOM   1443 3HZ  LYS A  90      45.512  16.271  -4.212  1.00  1.48           H  
ATOM   1444  N   ASP A  91      37.682  13.770  -4.461  1.00  1.41           N  
ATOM   1445  CA  ASP A  91      36.464  14.259  -5.079  1.00  1.41           C  
ATOM   1446  C   ASP A  91      35.264  13.756  -4.326  1.00  1.41           C  
ATOM   1447  O   ASP A  91      34.261  14.467  -4.188  1.00  1.41           O  
ATOM   1448  CB  ASP A  91      36.418  13.895  -6.559  1.00  1.41           C  
ATOM   1449  CG  ASP A  91      37.498  14.640  -7.339  1.00  1.41           C  
ATOM   1450  OD1 ASP A  91      37.799  15.753  -6.968  1.00  1.41           O  
ATOM   1451  OD2 ASP A  91      37.991  14.123  -8.296  1.00  1.41           O  
ATOM   1452  H   ASP A  91      38.073  12.890  -4.783  1.00  1.41           H  
ATOM   1453  HA  ASP A  91      36.466  15.345  -5.016  1.00  1.41           H  
ATOM   1454 1HB  ASP A  91      36.584  12.819  -6.669  1.00  1.41           H  
ATOM   1455 2HB  ASP A  91      35.438  14.117  -6.978  1.00  1.41           H  
ATOM   1456  N   LYS A  92      35.384  12.545  -3.784  1.00  1.34           N  
ATOM   1457  CA  LYS A  92      34.307  11.996  -2.988  1.00  1.34           C  
ATOM   1458  C   LYS A  92      34.080  12.921  -1.803  1.00  1.34           C  
ATOM   1459  O   LYS A  92      32.957  13.362  -1.537  1.00  1.34           O  
ATOM   1460  CB  LYS A  92      34.647  10.586  -2.521  1.00  1.34           C  
ATOM   1461  CG  LYS A  92      33.556   9.929  -1.708  1.00  1.34           C  
ATOM   1462  CD  LYS A  92      33.931   8.513  -1.327  1.00  1.34           C  
ATOM   1463  CE  LYS A  92      32.842   7.865  -0.485  1.00  1.34           C  
ATOM   1464  NZ  LYS A  92      33.196   6.468  -0.100  1.00  1.34           N  
ATOM   1465  H   LYS A  92      36.227  11.994  -3.951  1.00  1.34           H  
ATOM   1466  HA  LYS A  92      33.397  11.972  -3.577  1.00  1.34           H  
ATOM   1467 1HB  LYS A  92      34.866   9.959  -3.387  1.00  1.34           H  
ATOM   1468 2HB  LYS A  92      35.545  10.620  -1.907  1.00  1.34           H  
ATOM   1469 1HG  LYS A  92      33.393  10.510  -0.801  1.00  1.34           H  
ATOM   1470 2HG  LYS A  92      32.633   9.916  -2.278  1.00  1.34           H  
ATOM   1471 1HD  LYS A  92      34.084   7.923  -2.232  1.00  1.34           H  
ATOM   1472 2HD  LYS A  92      34.864   8.527  -0.759  1.00  1.34           H  
ATOM   1473 1HE  LYS A  92      32.693   8.454   0.420  1.00  1.34           H  
ATOM   1474 2HE  LYS A  92      31.910   7.851  -1.056  1.00  1.34           H  
ATOM   1475 1HZ  LYS A  92      32.452   6.071   0.455  1.00  1.34           H  
ATOM   1476 2HZ  LYS A  92      33.326   5.912  -0.934  1.00  1.34           H  
ATOM   1477 3HZ  LYS A  92      34.050   6.473   0.437  1.00  1.34           H  
ATOM   1478  N   VAL A  93      35.176  13.268  -1.124  1.00  1.29           N  
ATOM   1479  CA  VAL A  93      35.119  14.151   0.018  1.00  1.29           C  
ATOM   1480  C   VAL A  93      34.684  15.559  -0.348  1.00  1.29           C  
ATOM   1481  O   VAL A  93      33.823  16.114   0.327  1.00  1.29           O  
ATOM   1482  CB  VAL A  93      36.470  14.184   0.732  1.00  1.29           C  
ATOM   1483  CG1 VAL A  93      36.465  15.262   1.791  1.00  1.29           C  
ATOM   1484  CG2 VAL A  93      36.714  12.821   1.370  1.00  1.29           C  
ATOM   1485  H   VAL A  93      36.087  12.891  -1.389  1.00  1.29           H  
ATOM   1486  HA  VAL A  93      34.390  13.742   0.717  1.00  1.29           H  
ATOM   1487  HB  VAL A  93      37.258  14.409   0.008  1.00  1.29           H  
ATOM   1488 1HG1 VAL A  93      37.427  15.282   2.296  1.00  1.29           H  
ATOM   1489 2HG1 VAL A  93      36.281  16.235   1.330  1.00  1.29           H  
ATOM   1490 3HG1 VAL A  93      35.678  15.062   2.522  1.00  1.29           H  
ATOM   1491 1HG2 VAL A  93      37.678  12.823   1.877  1.00  1.29           H  
ATOM   1492 2HG2 VAL A  93      35.923  12.613   2.089  1.00  1.29           H  
ATOM   1493 3HG2 VAL A  93      36.708  12.052   0.606  1.00  1.29           H  
ATOM   1494  N   ALA A  94      35.221  16.150  -1.428  1.00  1.24           N  
ATOM   1495  CA  ALA A  94      34.783  17.500  -1.767  1.00  1.24           C  
ATOM   1496  C   ALA A  94      33.276  17.529  -1.989  1.00  1.24           C  
ATOM   1497  O   ALA A  94      32.585  18.455  -1.539  1.00  1.24           O  
ATOM   1498  CB  ALA A  94      35.486  17.978  -3.026  1.00  1.24           C  
ATOM   1499  H   ALA A  94      35.948  15.701  -1.987  1.00  1.24           H  
ATOM   1500  HA  ALA A  94      35.025  18.159  -0.935  1.00  1.24           H  
ATOM   1501 1HB  ALA A  94      35.164  18.990  -3.263  1.00  1.24           H  
ATOM   1502 2HB  ALA A  94      36.566  17.965  -2.866  1.00  1.24           H  
ATOM   1503 3HB  ALA A  94      35.237  17.312  -3.847  1.00  1.24           H  
ATOM   1504  N   GLY A  95      32.768  16.482  -2.636  1.00  1.19           N  
ATOM   1505  CA  GLY A  95      31.360  16.335  -2.914  1.00  1.19           C  
ATOM   1506  C   GLY A  95      30.536  16.302  -1.642  1.00  1.19           C  
ATOM   1507  O   GLY A  95      29.593  17.086  -1.476  1.00  1.19           O  
ATOM   1508  H   GLY A  95      33.391  15.750  -2.980  1.00  1.19           H  
ATOM   1509 1HA  GLY A  95      31.022  17.140  -3.560  1.00  1.19           H  
ATOM   1510 2HA  GLY A  95      31.226  15.402  -3.452  1.00  1.19           H  
ATOM   1511  N   LEU A  96      30.892  15.388  -0.740  1.00  1.14           N  
ATOM   1512  CA  LEU A  96      30.158  15.219   0.505  1.00  1.14           C  
ATOM   1513  C   LEU A  96      30.253  16.459   1.405  1.00  1.14           C  
ATOM   1514  O   LEU A  96      29.238  16.933   1.923  1.00  1.14           O  
ATOM   1515  CB  LEU A  96      30.715  13.980   1.218  1.00  1.14           C  
ATOM   1516  CG  LEU A  96      30.430  12.622   0.489  1.00  1.14           C  
ATOM   1517  CD1 LEU A  96      31.191  11.512   1.188  1.00  1.14           C  
ATOM   1518  CD2 LEU A  96      28.931  12.344   0.458  1.00  1.14           C  
ATOM   1519  H   LEU A  96      31.687  14.778  -0.941  1.00  1.14           H  
ATOM   1520  HA  LEU A  96      29.112  15.046   0.274  1.00  1.14           H  
ATOM   1521 1HB  LEU A  96      31.799  14.092   1.297  1.00  1.14           H  
ATOM   1522 2HB  LEU A  96      30.296  13.931   2.220  1.00  1.14           H  
ATOM   1523  HG  LEU A  96      30.792  12.680  -0.534  1.00  1.14           H  
ATOM   1524 1HD1 LEU A  96      31.012  10.571   0.670  1.00  1.14           H  
ATOM   1525 2HD1 LEU A  96      32.258  11.742   1.169  1.00  1.14           H  
ATOM   1526 3HD1 LEU A  96      30.852  11.431   2.218  1.00  1.14           H  
ATOM   1527 1HD2 LEU A  96      28.742  11.406  -0.061  1.00  1.14           H  
ATOM   1528 2HD2 LEU A  96      28.538  12.281   1.473  1.00  1.14           H  
ATOM   1529 3HD2 LEU A  96      28.438  13.144  -0.066  1.00  1.14           H  
ATOM   1530  N   ASP A  97      31.439  17.068   1.508  1.00  1.09           N  
ATOM   1531  CA  ASP A  97      31.605  18.266   2.335  1.00  1.09           C  
ATOM   1532  C   ASP A  97      30.754  19.428   1.832  1.00  1.09           C  
ATOM   1533  O   ASP A  97      30.253  20.239   2.617  1.00  1.09           O  
ATOM   1534  CB  ASP A  97      33.070  18.719   2.408  1.00  1.09           C  
ATOM   1535  CG  ASP A  97      33.975  17.842   3.302  1.00  1.09           C  
ATOM   1536  OD1 ASP A  97      33.463  17.012   4.022  1.00  1.09           O  
ATOM   1537  OD2 ASP A  97      35.170  18.057   3.293  1.00  1.09           O  
ATOM   1538  H   ASP A  97      32.252  16.679   1.036  1.00  1.09           H  
ATOM   1539  HA  ASP A  97      31.279  18.025   3.345  1.00  1.09           H  
ATOM   1540 1HB  ASP A  97      33.487  18.711   1.395  1.00  1.09           H  
ATOM   1541 2HB  ASP A  97      33.112  19.747   2.765  1.00  1.09           H  
ATOM   1542  N   SER A  98      30.556  19.474   0.517  1.00  1.04           N  
ATOM   1543  CA  SER A  98      29.812  20.527  -0.138  1.00  1.04           C  
ATOM   1544  C   SER A  98      28.295  20.335  -0.102  1.00  1.04           C  
ATOM   1545  O   SER A  98      27.563  21.229  -0.522  1.00  1.04           O  
ATOM   1546  CB  SER A  98      30.279  20.621  -1.564  1.00  1.04           C  
ATOM   1547  OG  SER A  98      31.624  20.992  -1.613  1.00  1.04           O  
ATOM   1548  H   SER A  98      31.007  18.781  -0.082  1.00  1.04           H  
ATOM   1549  HA  SER A  98      30.045  21.464   0.365  1.00  1.04           H  
ATOM   1550 1HB  SER A  98      30.160  19.658  -2.044  1.00  1.04           H  
ATOM   1551 2HB  SER A  98      29.677  21.330  -2.102  1.00  1.04           H  
ATOM   1552  HG  SER A  98      32.123  20.160  -1.446  1.00  1.04           H  
ATOM   1553  N   GLY A  99      27.813  19.199   0.419  1.00  1.00           N  
ATOM   1554  CA  GLY A  99      26.374  18.962   0.483  1.00  1.00           C  
ATOM   1555  C   GLY A  99      25.864  17.679  -0.172  1.00  1.00           C  
ATOM   1556  O   GLY A  99      24.657  17.432  -0.160  1.00  1.00           O  
ATOM   1557  H   GLY A  99      28.445  18.490   0.795  1.00  1.00           H  
ATOM   1558 1HA  GLY A  99      26.079  18.951   1.531  1.00  1.00           H  
ATOM   1559 2HA  GLY A  99      25.858  19.809   0.033  1.00  1.00           H  
ATOM   1560  N   ALA A 100      26.738  16.856  -0.753  1.00  0.96           N  
ATOM   1561  CA  ALA A 100      26.249  15.610  -1.342  1.00  0.96           C  
ATOM   1562  C   ALA A 100      25.954  14.589  -0.264  1.00  0.96           C  
ATOM   1563  O   ALA A 100      26.560  14.600   0.806  1.00  0.96           O  
ATOM   1564  CB  ALA A 100      27.225  15.019  -2.326  1.00  0.96           C  
ATOM   1565  H   ALA A 100      27.734  17.071  -0.793  1.00  0.96           H  
ATOM   1566  HA  ALA A 100      25.334  15.826  -1.866  1.00  0.96           H  
ATOM   1567 1HB  ALA A 100      26.797  14.106  -2.750  1.00  0.96           H  
ATOM   1568 2HB  ALA A 100      27.405  15.731  -3.105  1.00  0.96           H  
ATOM   1569 3HB  ALA A 100      28.147  14.780  -1.837  1.00  0.96           H  
ATOM   1570  N   ASN A 101      25.041  13.681  -0.564  1.00  0.95           N  
ATOM   1571  CA  ASN A 101      24.739  12.561   0.307  1.00  0.95           C  
ATOM   1572  C   ASN A 101      25.484  11.316  -0.146  1.00  0.95           C  
ATOM   1573  O   ASN A 101      25.872  10.484   0.678  1.00  0.95           O  
ATOM   1574  CB  ASN A 101      23.259  12.332   0.351  1.00  0.95           C  
ATOM   1575  CG  ASN A 101      22.575  13.453   1.012  1.00  0.95           C  
ATOM   1576  OD1 ASN A 101      21.949  14.284   0.353  1.00  0.95           O  
ATOM   1577  ND2 ASN A 101      22.666  13.506   2.318  1.00  0.95           N  
ATOM   1578  H   ASN A 101      24.548  13.736  -1.445  1.00  0.95           H  
ATOM   1579  HA  ASN A 101      25.085  12.798   1.313  1.00  0.95           H  
ATOM   1580 1HB  ASN A 101      22.860  12.191  -0.657  1.00  0.95           H  
ATOM   1581 2HB  ASN A 101      23.073  11.433   0.914  1.00  0.95           H  
ATOM   1582 1HD2 ASN A 101      22.221  14.246   2.822  1.00  0.95           H  
ATOM   1583 2HD2 ASN A 101      23.184  12.805   2.810  1.00  0.95           H  
ATOM   1584  N   ASP A 102      25.722  11.205  -1.457  1.00  0.97           N  
ATOM   1585  CA  ASP A 102      26.425  10.032  -1.964  1.00  0.97           C  
ATOM   1586  C   ASP A 102      27.221  10.367  -3.234  1.00  0.97           C  
ATOM   1587  O   ASP A 102      27.119  11.472  -3.779  1.00  0.97           O  
ATOM   1588  CB  ASP A 102      25.409   8.897  -2.227  1.00  0.97           C  
ATOM   1589  CG  ASP A 102      25.986   7.477  -2.071  1.00  0.97           C  
ATOM   1590  OD1 ASP A 102      27.180   7.338  -2.137  1.00  0.97           O  
ATOM   1591  OD2 ASP A 102      25.222   6.537  -1.906  1.00  0.97           O  
ATOM   1592  H   ASP A 102      25.348  11.912  -2.088  1.00  0.97           H  
ATOM   1593  HA  ASP A 102      27.131   9.696  -1.204  1.00  0.97           H  
ATOM   1594 1HB  ASP A 102      24.558   9.007  -1.554  1.00  0.97           H  
ATOM   1595 2HB  ASP A 102      25.035   8.993  -3.242  1.00  0.97           H  
ATOM   1596  N   TYR A 103      28.006   9.392  -3.689  1.00  1.05           N  
ATOM   1597  CA  TYR A 103      28.920   9.558  -4.824  1.00  1.05           C  
ATOM   1598  C   TYR A 103      29.114   8.284  -5.643  1.00  1.05           C  
ATOM   1599  O   TYR A 103      29.482   7.228  -5.126  1.00  1.05           O  
ATOM   1600  CB  TYR A 103      30.289   9.990  -4.259  1.00  1.05           C  
ATOM   1601  CG  TYR A 103      31.477  10.278  -5.226  1.00  1.05           C  
ATOM   1602  CD1 TYR A 103      31.687  11.553  -5.725  1.00  1.05           C  
ATOM   1603  CD2 TYR A 103      32.369   9.250  -5.573  1.00  1.05           C  
ATOM   1604  CE1 TYR A 103      32.789  11.811  -6.530  1.00  1.05           C  
ATOM   1605  CE2 TYR A 103      33.469   9.506  -6.401  1.00  1.05           C  
ATOM   1606  CZ  TYR A 103      33.690  10.781  -6.869  1.00  1.05           C  
ATOM   1607  OH  TYR A 103      34.806  11.080  -7.674  1.00  1.05           O  
ATOM   1608  H   TYR A 103      27.980   8.507  -3.179  1.00  1.05           H  
ATOM   1609  HA  TYR A 103      28.521  10.325  -5.488  1.00  1.05           H  
ATOM   1610 1HB  TYR A 103      30.135  10.894  -3.665  1.00  1.05           H  
ATOM   1611 2HB  TYR A 103      30.621   9.222  -3.561  1.00  1.05           H  
ATOM   1612  HD1 TYR A 103      31.006  12.359  -5.462  1.00  1.05           H  
ATOM   1613  HD2 TYR A 103      32.208   8.245  -5.187  1.00  1.05           H  
ATOM   1614  HE1 TYR A 103      32.958  12.822  -6.898  1.00  1.05           H  
ATOM   1615  HE2 TYR A 103      34.159   8.703  -6.660  1.00  1.05           H  
ATOM   1616  HH  TYR A 103      34.957  10.413  -8.392  1.00  1.05           H  
ATOM   1617  N   LEU A 104      28.927   8.430  -6.939  1.00  1.18           N  
ATOM   1618  CA  LEU A 104      29.131   7.408  -7.942  1.00  1.18           C  
ATOM   1619  C   LEU A 104      30.032   7.995  -8.998  1.00  1.18           C  
ATOM   1620  O   LEU A 104      30.240   9.207  -9.046  1.00  1.18           O  
ATOM   1621  CB  LEU A 104      27.833   6.944  -8.591  1.00  1.18           C  
ATOM   1622  CG  LEU A 104      26.829   6.263  -7.703  1.00  1.18           C  
ATOM   1623  CD1 LEU A 104      25.922   7.291  -7.161  1.00  1.18           C  
ATOM   1624  CD2 LEU A 104      26.072   5.246  -8.513  1.00  1.18           C  
ATOM   1625  H   LEU A 104      28.592   9.328  -7.265  1.00  1.18           H  
ATOM   1626  HA  LEU A 104      29.632   6.552  -7.492  1.00  1.18           H  
ATOM   1627 1HB  LEU A 104      27.363   7.796  -9.002  1.00  1.18           H  
ATOM   1628 2HB  LEU A 104      28.073   6.263  -9.412  1.00  1.18           H  
ATOM   1629  HG  LEU A 104      27.335   5.768  -6.870  1.00  1.18           H  
ATOM   1630 1HD1 LEU A 104      25.173   6.846  -6.522  1.00  1.18           H  
ATOM   1631 2HD1 LEU A 104      26.491   8.016  -6.595  1.00  1.18           H  
ATOM   1632 3HD1 LEU A 104      25.437   7.781  -7.998  1.00  1.18           H  
ATOM   1633 1HD2 LEU A 104      25.339   4.744  -7.910  1.00  1.18           H  
ATOM   1634 2HD2 LEU A 104      25.575   5.751  -9.335  1.00  1.18           H  
ATOM   1635 3HD2 LEU A 104      26.774   4.511  -8.898  1.00  1.18           H  
ATOM   1636  N   THR A 105      30.593   7.145  -9.810  1.00  1.38           N  
ATOM   1637  CA  THR A 105      31.482   7.561 -10.865  1.00  1.38           C  
ATOM   1638  C   THR A 105      30.747   7.592 -12.202  1.00  1.38           C  
ATOM   1639  O   THR A 105      29.535   7.378 -12.254  1.00  1.38           O  
ATOM   1640  CB  THR A 105      32.661   6.597 -10.942  1.00  1.38           C  
ATOM   1641  OG1 THR A 105      32.196   5.333 -11.429  1.00  1.38           O  
ATOM   1642  CG2 THR A 105      33.220   6.410  -9.524  1.00  1.38           C  
ATOM   1643  H   THR A 105      30.393   6.161  -9.708  1.00  1.38           H  
ATOM   1644  HA  THR A 105      31.849   8.551 -10.626  1.00  1.38           H  
ATOM   1645  HB  THR A 105      33.431   6.990 -11.608  1.00  1.38           H  
ATOM   1646  HG1 THR A 105      31.750   5.471 -12.317  1.00  1.38           H  
ATOM   1647 1HG2 THR A 105      34.047   5.707  -9.546  1.00  1.38           H  
ATOM   1648 2HG2 THR A 105      33.564   7.375  -9.140  1.00  1.38           H  
ATOM   1649 3HG2 THR A 105      32.440   6.020  -8.875  1.00  1.38           H  
ATOM   1650  N   LYS A 106      31.464   7.928 -13.266  1.00  1.60           N  
ATOM   1651  CA  LYS A 106      30.943   7.816 -14.631  1.00  1.60           C  
ATOM   1652  C   LYS A 106      30.564   6.321 -14.769  1.00  1.60           C  
ATOM   1653  O   LYS A 106      30.908   5.564 -13.856  1.00  1.60           O  
ATOM   1654  CB  LYS A 106      31.991   8.338 -15.614  1.00  1.60           C  
ATOM   1655  CG  LYS A 106      33.279   7.506 -15.709  1.00  1.60           C  
ATOM   1656  CD  LYS A 106      34.273   8.127 -16.708  1.00  1.60           C  
ATOM   1657  CE  LYS A 106      35.585   7.367 -16.751  1.00  1.60           C  
ATOM   1658  NZ  LYS A 106      36.233   7.339 -15.413  1.00  1.60           N  
ATOM   1659  H   LYS A 106      32.421   8.241 -13.103  1.00  1.60           H  
ATOM   1660  HA  LYS A 106      30.035   8.414 -14.728  1.00  1.60           H  
ATOM   1661 1HB  LYS A 106      31.594   8.530 -16.591  1.00  1.60           H  
ATOM   1662 2HB  LYS A 106      32.276   9.296 -15.253  1.00  1.60           H  
ATOM   1663 1HG  LYS A 106      33.751   7.488 -14.721  1.00  1.60           H  
ATOM   1664 2HG  LYS A 106      33.052   6.482 -15.999  1.00  1.60           H  
ATOM   1665 1HD  LYS A 106      33.833   8.117 -17.706  1.00  1.60           H  
ATOM   1666 2HD  LYS A 106      34.487   9.150 -16.444  1.00  1.60           H  
ATOM   1667 1HE  LYS A 106      35.417   6.346 -17.089  1.00  1.60           H  
ATOM   1668 2HE  LYS A 106      36.253   7.867 -17.451  1.00  1.60           H  
ATOM   1669 1HZ  LYS A 106      37.112   6.850 -15.461  1.00  1.60           H  
ATOM   1670 2HZ  LYS A 106      36.390   8.301 -15.066  1.00  1.60           H  
ATOM   1671 3HZ  LYS A 106      35.626   6.872 -14.760  1.00  1.60           H  
ATOM   1672  N   PRO A 107      29.979   5.814 -15.889  1.00  1.80           N  
ATOM   1673  CA  PRO A 107      29.278   4.530 -15.940  1.00  1.80           C  
ATOM   1674  C   PRO A 107      29.893   3.444 -15.075  1.00  1.80           C  
ATOM   1675  O   PRO A 107      31.054   3.052 -15.197  1.00  1.80           O  
ATOM   1676  CB  PRO A 107      29.361   4.188 -17.425  1.00  1.80           C  
ATOM   1677  CG  PRO A 107      29.339   5.536 -18.106  1.00  1.80           C  
ATOM   1678  CD  PRO A 107      30.130   6.454 -17.203  1.00  1.80           C  
ATOM   1679  HA  PRO A 107      28.230   4.695 -15.649  1.00  1.80           H  
ATOM   1680 1HB  PRO A 107      30.279   3.617 -17.626  1.00  1.80           H  
ATOM   1681 2HB  PRO A 107      28.512   3.545 -17.711  1.00  1.80           H  
ATOM   1682 1HG  PRO A 107      29.784   5.454 -19.109  1.00  1.80           H  
ATOM   1683 2HG  PRO A 107      28.304   5.852 -18.253  1.00  1.80           H  
ATOM   1684 1HD  PRO A 107      31.174   6.449 -17.530  1.00  1.80           H  
ATOM   1685 2HD  PRO A 107      29.677   7.455 -17.206  1.00  1.80           H  
ATOM   1686  N   PHE A 108      29.002   2.958 -14.221  1.00  1.91           N  
ATOM   1687  CA  PHE A 108      29.211   2.025 -13.132  1.00  1.91           C  
ATOM   1688  C   PHE A 108      28.231   0.850 -13.016  1.00  1.91           C  
ATOM   1689  O   PHE A 108      28.539  -0.127 -12.335  1.00  1.91           O  
ATOM   1690  CB  PHE A 108      29.126   2.906 -11.881  1.00  1.91           C  
ATOM   1691  CG  PHE A 108      27.835   3.655 -11.919  1.00  1.91           C  
ATOM   1692  CD1 PHE A 108      26.702   3.182 -11.429  1.00  1.91           C  
ATOM   1693  CD2 PHE A 108      27.810   4.880 -12.549  1.00  1.91           C  
ATOM   1694  CE1 PHE A 108      25.536   3.894 -11.573  1.00  1.91           C  
ATOM   1695  CE2 PHE A 108      26.672   5.616 -12.694  1.00  1.91           C  
ATOM   1696  CZ  PHE A 108      25.519   5.125 -12.213  1.00  1.91           C  
ATOM   1697  H   PHE A 108      28.079   3.354 -14.286  1.00  1.91           H  
ATOM   1698  HA  PHE A 108      30.219   1.623 -13.230  1.00  1.91           H  
ATOM   1699 1HB  PHE A 108      29.157   2.297 -10.973  1.00  1.91           H  
ATOM   1700 2HB  PHE A 108      29.953   3.622 -11.856  1.00  1.91           H  
ATOM   1701  HD1 PHE A 108      26.711   2.210 -10.940  1.00  1.91           H  
ATOM   1702  HD2 PHE A 108      28.727   5.256 -12.944  1.00  1.91           H  
ATOM   1703  HE1 PHE A 108      24.637   3.470 -11.186  1.00  1.91           H  
ATOM   1704  HE2 PHE A 108      26.703   6.583 -13.200  1.00  1.91           H  
ATOM   1705  HZ  PHE A 108      24.597   5.687 -12.330  1.00  1.91           H  
ATOM   1706  N   ALA A 109      27.067   0.963 -13.674  1.00  1.89           N  
ATOM   1707  CA  ALA A 109      25.910   0.055 -13.585  1.00  1.89           C  
ATOM   1708  C   ALA A 109      24.741   0.810 -12.983  1.00  1.89           C  
ATOM   1709  O   ALA A 109      24.669   1.012 -11.766  1.00  1.89           O  
ATOM   1710  CB  ALA A 109      26.158  -1.194 -12.743  1.00  1.89           C  
ATOM   1711  H   ALA A 109      26.943   1.776 -14.256  1.00  1.89           H  
ATOM   1712  HA  ALA A 109      25.642  -0.247 -14.599  1.00  1.89           H  
ATOM   1713 1HB  ALA A 109      25.254  -1.798 -12.742  1.00  1.89           H  
ATOM   1714 2HB  ALA A 109      26.974  -1.781 -13.168  1.00  1.89           H  
ATOM   1715 3HB  ALA A 109      26.393  -0.921 -11.712  1.00  1.89           H  
ATOM   1716  N   GLU A 110      23.761   1.125 -13.802  1.00  1.77           N  
ATOM   1717  CA  GLU A 110      22.595   1.863 -13.340  1.00  1.77           C  
ATOM   1718  C   GLU A 110      21.852   1.164 -12.192  1.00  1.77           C  
ATOM   1719  O   GLU A 110      21.139   1.819 -11.427  1.00  1.77           O  
ATOM   1720  CB  GLU A 110      21.724   2.146 -14.545  1.00  1.77           C  
ATOM   1721  CG  GLU A 110      22.392   3.165 -15.473  1.00  1.77           C  
ATOM   1722  CD  GLU A 110      23.508   2.571 -16.310  1.00  1.77           C  
ATOM   1723  OE1 GLU A 110      23.845   1.428 -16.088  1.00  1.77           O  
ATOM   1724  OE2 GLU A 110      24.052   3.268 -17.136  1.00  1.77           O  
ATOM   1725  H   GLU A 110      23.837   0.899 -14.785  1.00  1.77           H  
ATOM   1726  HA  GLU A 110      22.941   2.826 -12.964  1.00  1.77           H  
ATOM   1727 1HB  GLU A 110      21.528   1.231 -15.103  1.00  1.77           H  
ATOM   1728 2HB  GLU A 110      20.766   2.555 -14.220  1.00  1.77           H  
ATOM   1729 1HG  GLU A 110      21.630   3.582 -16.138  1.00  1.77           H  
ATOM   1730 2HG  GLU A 110      22.790   3.976 -14.867  1.00  1.77           H  
ATOM   1731  N   ALA A 111      22.025  -0.153 -12.051  1.00  1.60           N  
ATOM   1732  CA  ALA A 111      21.430  -0.908 -10.953  1.00  1.60           C  
ATOM   1733  C   ALA A 111      21.903  -0.357  -9.597  1.00  1.60           C  
ATOM   1734  O   ALA A 111      21.164  -0.383  -8.608  1.00  1.60           O  
ATOM   1735  CB  ALA A 111      21.789  -2.377 -11.058  1.00  1.60           C  
ATOM   1736  H   ALA A 111      22.612  -0.633 -12.721  1.00  1.60           H  
ATOM   1737  HA  ALA A 111      20.344  -0.791 -11.010  1.00  1.60           H  
ATOM   1738 1HB  ALA A 111      21.321  -2.921 -10.240  1.00  1.60           H  
ATOM   1739 2HB  ALA A 111      21.439  -2.774 -12.009  1.00  1.60           H  
ATOM   1740 3HB  ALA A 111      22.872  -2.486 -10.994  1.00  1.60           H  
ATOM   1741  N   GLU A 112      23.169   0.101  -9.555  1.00  1.44           N  
ATOM   1742  CA  GLU A 112      23.769   0.642  -8.341  1.00  1.44           C  
ATOM   1743  C   GLU A 112      23.169   1.995  -8.063  1.00  1.44           C  
ATOM   1744  O   GLU A 112      22.822   2.316  -6.926  1.00  1.44           O  
ATOM   1745  CB  GLU A 112      25.286   0.780  -8.467  1.00  1.44           C  
ATOM   1746  CG  GLU A 112      25.952   1.332  -7.212  1.00  1.44           C  
ATOM   1747  CD  GLU A 112      27.465   1.398  -7.284  1.00  1.44           C  
ATOM   1748  OE1 GLU A 112      28.033   0.984  -8.263  1.00  1.44           O  
ATOM   1749  OE2 GLU A 112      28.045   1.889  -6.339  1.00  1.44           O  
ATOM   1750  H   GLU A 112      23.718   0.130 -10.409  1.00  1.44           H  
ATOM   1751  HA  GLU A 112      23.537  -0.018  -7.506  1.00  1.44           H  
ATOM   1752 1HB  GLU A 112      25.728  -0.184  -8.709  1.00  1.44           H  
ATOM   1753 2HB  GLU A 112      25.509   1.453  -9.276  1.00  1.44           H  
ATOM   1754 1HG  GLU A 112      25.570   2.337  -7.046  1.00  1.44           H  
ATOM   1755 2HG  GLU A 112      25.661   0.721  -6.360  1.00  1.44           H  
ATOM   1756  N   LEU A 113      23.040   2.796  -9.116  1.00  1.31           N  
ATOM   1757  CA  LEU A 113      22.459   4.123  -8.938  1.00  1.31           C  
ATOM   1758  C   LEU A 113      21.074   3.970  -8.368  1.00  1.31           C  
ATOM   1759  O   LEU A 113      20.737   4.619  -7.384  1.00  1.31           O  
ATOM   1760  CB  LEU A 113      22.385   4.910 -10.235  1.00  1.31           C  
ATOM   1761  CG  LEU A 113      21.712   6.245 -10.130  1.00  1.31           C  
ATOM   1762  CD1 LEU A 113      22.490   7.154  -9.176  1.00  1.31           C  
ATOM   1763  CD2 LEU A 113      21.622   6.839 -11.485  1.00  1.31           C  
ATOM   1764  H   LEU A 113      23.353   2.448 -10.026  1.00  1.31           H  
ATOM   1765  HA  LEU A 113      23.058   4.682  -8.227  1.00  1.31           H  
ATOM   1766 1HB  LEU A 113      23.360   5.127 -10.531  1.00  1.31           H  
ATOM   1767 2HB  LEU A 113      21.891   4.317 -11.004  1.00  1.31           H  
ATOM   1768  HG  LEU A 113      20.734   6.103  -9.736  1.00  1.31           H  
ATOM   1769 1HD1 LEU A 113      21.990   8.120  -9.095  1.00  1.31           H  
ATOM   1770 2HD1 LEU A 113      22.541   6.692  -8.189  1.00  1.31           H  
ATOM   1771 3HD1 LEU A 113      23.493   7.298  -9.558  1.00  1.31           H  
ATOM   1772 1HD2 LEU A 113      21.127   7.791 -11.447  1.00  1.31           H  
ATOM   1773 2HD2 LEU A 113      22.623   6.968 -11.874  1.00  1.31           H  
ATOM   1774 3HD2 LEU A 113      21.057   6.164 -12.127  1.00  1.31           H  
ATOM   1775  N   PHE A 114      20.285   3.087  -8.967  1.00  1.22           N  
ATOM   1776  CA  PHE A 114      18.935   2.819  -8.507  1.00  1.22           C  
ATOM   1777  C   PHE A 114      18.925   2.436  -7.032  1.00  1.22           C  
ATOM   1778  O   PHE A 114      18.147   2.980  -6.241  1.00  1.22           O  
ATOM   1779  CB  PHE A 114      18.302   1.757  -9.397  1.00  1.22           C  
ATOM   1780  CG  PHE A 114      16.991   1.236  -8.946  1.00  1.22           C  
ATOM   1781  CD1 PHE A 114      15.853   2.009  -8.996  1.00  1.22           C  
ATOM   1782  CD2 PHE A 114      16.886  -0.077  -8.528  1.00  1.22           C  
ATOM   1783  CE1 PHE A 114      14.636   1.482  -8.604  1.00  1.22           C  
ATOM   1784  CE2 PHE A 114      15.671  -0.605  -8.159  1.00  1.22           C  
ATOM   1785  CZ  PHE A 114      14.545   0.180  -8.194  1.00  1.22           C  
ATOM   1786  H   PHE A 114      20.635   2.583  -9.782  1.00  1.22           H  
ATOM   1787  HA  PHE A 114      18.351   3.728  -8.620  1.00  1.22           H  
ATOM   1788 1HB  PHE A 114      18.181   2.162 -10.400  1.00  1.22           H  
ATOM   1789 2HB  PHE A 114      18.988   0.915  -9.479  1.00  1.22           H  
ATOM   1790  HD1 PHE A 114      15.926   3.040  -9.337  1.00  1.22           H  
ATOM   1791  HD2 PHE A 114      17.786  -0.698  -8.505  1.00  1.22           H  
ATOM   1792  HE1 PHE A 114      13.741   2.094  -8.626  1.00  1.22           H  
ATOM   1793  HE2 PHE A 114      15.600  -1.643  -7.838  1.00  1.22           H  
ATOM   1794  HZ  PHE A 114      13.582  -0.233  -7.897  1.00  1.22           H  
ATOM   1795  N   ALA A 115      19.776   1.493  -6.632  1.00  1.16           N  
ATOM   1796  CA  ALA A 115      19.805   1.126  -5.226  1.00  1.16           C  
ATOM   1797  C   ALA A 115      20.138   2.328  -4.328  1.00  1.16           C  
ATOM   1798  O   ALA A 115      19.516   2.509  -3.271  1.00  1.16           O  
ATOM   1799  CB  ALA A 115      20.831   0.030  -5.016  1.00  1.16           C  
ATOM   1800  H   ALA A 115      20.395   1.024  -7.297  1.00  1.16           H  
ATOM   1801  HA  ALA A 115      18.824   0.765  -4.949  1.00  1.16           H  
ATOM   1802 1HB  ALA A 115      20.841  -0.268  -3.970  1.00  1.16           H  
ATOM   1803 2HB  ALA A 115      20.579  -0.828  -5.640  1.00  1.16           H  
ATOM   1804 3HB  ALA A 115      21.816   0.404  -5.299  1.00  1.16           H  
ATOM   1805  N   ARG A 116      21.082   3.175  -4.760  1.00  1.13           N  
ATOM   1806  CA  ARG A 116      21.468   4.343  -3.973  1.00  1.13           C  
ATOM   1807  C   ARG A 116      20.343   5.380  -3.919  1.00  1.13           C  
ATOM   1808  O   ARG A 116      20.094   5.982  -2.872  1.00  1.13           O  
ATOM   1809  CB  ARG A 116      22.777   4.923  -4.496  1.00  1.13           C  
ATOM   1810  CG  ARG A 116      23.981   4.004  -4.187  1.00  1.13           C  
ATOM   1811  CD  ARG A 116      25.274   4.545  -4.645  1.00  1.13           C  
ATOM   1812  NE  ARG A 116      26.374   3.596  -4.446  1.00  1.13           N  
ATOM   1813  CZ  ARG A 116      27.028   3.364  -3.300  1.00  1.13           C  
ATOM   1814  NH1 ARG A 116      26.731   3.995  -2.177  1.00  1.13           N  
ATOM   1815  NH2 ARG A 116      27.991   2.466  -3.339  1.00  1.13           N  
ATOM   1816  H   ARG A 116      21.565   2.983  -5.640  1.00  1.13           H  
ATOM   1817  HA  ARG A 116      21.662   4.009  -2.955  1.00  1.13           H  
ATOM   1818 1HB  ARG A 116      22.717   5.058  -5.577  1.00  1.13           H  
ATOM   1819 2HB  ARG A 116      22.966   5.899  -4.042  1.00  1.13           H  
ATOM   1820 1HG  ARG A 116      24.047   3.869  -3.108  1.00  1.13           H  
ATOM   1821 2HG  ARG A 116      23.830   3.036  -4.665  1.00  1.13           H  
ATOM   1822 1HD  ARG A 116      25.192   4.728  -5.687  1.00  1.13           H  
ATOM   1823 2HD  ARG A 116      25.514   5.467  -4.128  1.00  1.13           H  
ATOM   1824  HE  ARG A 116      26.712   3.060  -5.251  1.00  1.13           H  
ATOM   1825 1HH1 ARG A 116      25.994   4.722  -2.152  1.00  1.13           H  
ATOM   1826 2HH1 ARG A 116      27.247   3.801  -1.337  1.00  1.13           H  
ATOM   1827 1HH2 ARG A 116      28.187   2.017  -4.246  1.00  1.13           H  
ATOM   1828 2HH2 ARG A 116      28.524   2.244  -2.514  1.00  1.13           H  
ATOM   1829  N   ILE A 117      19.615   5.549  -5.021  1.00  1.12           N  
ATOM   1830  CA  ILE A 117      18.496   6.479  -5.048  1.00  1.12           C  
ATOM   1831  C   ILE A 117      17.444   6.041  -4.063  1.00  1.12           C  
ATOM   1832  O   ILE A 117      16.966   6.854  -3.275  1.00  1.12           O  
ATOM   1833  CB  ILE A 117      17.878   6.570  -6.450  1.00  1.12           C  
ATOM   1834  CG1 ILE A 117      18.812   7.250  -7.390  1.00  1.12           C  
ATOM   1835  CG2 ILE A 117      16.536   7.273  -6.422  1.00  1.12           C  
ATOM   1836  CD1 ILE A 117      18.382   7.066  -8.755  1.00  1.12           C  
ATOM   1837  H   ILE A 117      19.864   5.037  -5.863  1.00  1.12           H  
ATOM   1838  HA  ILE A 117      18.845   7.463  -4.760  1.00  1.12           H  
ATOM   1839  HB  ILE A 117      17.731   5.558  -6.827  1.00  1.12           H  
ATOM   1840 1HG1 ILE A 117      18.830   8.313  -7.175  1.00  1.12           H  
ATOM   1841 2HG1 ILE A 117      19.812   6.858  -7.268  1.00  1.12           H  
ATOM   1842 1HG2 ILE A 117      16.117   7.289  -7.422  1.00  1.12           H  
ATOM   1843 2HG2 ILE A 117      15.872   6.727  -5.766  1.00  1.12           H  
ATOM   1844 3HG2 ILE A 117      16.650   8.285  -6.067  1.00  1.12           H  
ATOM   1845 1HD1 ILE A 117      19.052   7.556  -9.432  1.00  1.12           H  
ATOM   1846 2HD1 ILE A 117      18.378   6.009  -8.956  1.00  1.12           H  
ATOM   1847 3HD1 ILE A 117      17.391   7.464  -8.876  1.00  1.12           H  
ATOM   1848  N   ARG A 118      17.109   4.754  -4.057  1.00  1.15           N  
ATOM   1849  CA  ARG A 118      16.110   4.276  -3.116  1.00  1.15           C  
ATOM   1850  C   ARG A 118      16.573   4.478  -1.675  1.00  1.15           C  
ATOM   1851  O   ARG A 118      15.784   4.852  -0.796  1.00  1.15           O  
ATOM   1852  CB  ARG A 118      15.839   2.798  -3.342  1.00  1.15           C  
ATOM   1853  CG  ARG A 118      15.064   2.456  -4.591  1.00  1.15           C  
ATOM   1854  CD  ARG A 118      14.799   1.005  -4.655  1.00  1.15           C  
ATOM   1855  NE  ARG A 118      16.004   0.244  -4.944  1.00  1.15           N  
ATOM   1856  CZ  ARG A 118      16.122  -1.091  -4.780  1.00  1.15           C  
ATOM   1857  NH1 ARG A 118      15.103  -1.782  -4.320  1.00  1.15           N  
ATOM   1858  NH2 ARG A 118      17.250  -1.716  -5.081  1.00  1.15           N  
ATOM   1859  H   ARG A 118      17.538   4.110  -4.727  1.00  1.15           H  
ATOM   1860  HA  ARG A 118      15.190   4.837  -3.276  1.00  1.15           H  
ATOM   1861 1HB  ARG A 118      16.793   2.271  -3.404  1.00  1.15           H  
ATOM   1862 2HB  ARG A 118      15.296   2.392  -2.492  1.00  1.15           H  
ATOM   1863 1HG  ARG A 118      14.114   2.985  -4.592  1.00  1.15           H  
ATOM   1864 2HG  ARG A 118      15.643   2.744  -5.475  1.00  1.15           H  
ATOM   1865 1HD  ARG A 118      14.409   0.671  -3.697  1.00  1.15           H  
ATOM   1866 2HD  ARG A 118      14.069   0.803  -5.430  1.00  1.15           H  
ATOM   1867  HE  ARG A 118      16.801   0.755  -5.309  1.00  1.15           H  
ATOM   1868 1HH1 ARG A 118      14.238  -1.313  -4.090  1.00  1.15           H  
ATOM   1869 2HH1 ARG A 118      15.185  -2.781  -4.197  1.00  1.15           H  
ATOM   1870 1HH2 ARG A 118      18.040  -1.199  -5.442  1.00  1.15           H  
ATOM   1871 2HH2 ARG A 118      17.321  -2.714  -4.954  1.00  1.15           H  
ATOM   1872  N   ALA A 119      17.864   4.242  -1.416  1.00  1.24           N  
ATOM   1873  CA  ALA A 119      18.399   4.429  -0.076  1.00  1.24           C  
ATOM   1874  C   ALA A 119      18.270   5.879   0.373  1.00  1.24           C  
ATOM   1875  O   ALA A 119      17.927   6.154   1.524  1.00  1.24           O  
ATOM   1876  CB  ALA A 119      19.853   4.003  -0.032  1.00  1.24           C  
ATOM   1877  H   ALA A 119      18.483   3.906  -2.158  1.00  1.24           H  
ATOM   1878  HA  ALA A 119      17.823   3.813   0.611  1.00  1.24           H  
ATOM   1879 1HB  ALA A 119      20.238   4.123   0.977  1.00  1.24           H  
ATOM   1880 2HB  ALA A 119      19.934   2.959  -0.336  1.00  1.24           H  
ATOM   1881 3HB  ALA A 119      20.428   4.622  -0.715  1.00  1.24           H  
ATOM   1882  N   GLN A 120      18.503   6.812  -0.550  1.00  1.45           N  
ATOM   1883  CA  GLN A 120      18.417   8.222  -0.213  1.00  1.45           C  
ATOM   1884  C   GLN A 120      16.977   8.731  -0.133  1.00  1.45           C  
ATOM   1885  O   GLN A 120      16.639   9.491   0.774  1.00  1.45           O  
ATOM   1886  CB  GLN A 120      19.203   9.042  -1.225  1.00  1.45           C  
ATOM   1887  CG  GLN A 120      20.721   8.863  -1.190  1.00  1.45           C  
ATOM   1888  CD  GLN A 120      21.317   9.256   0.139  1.00  1.45           C  
ATOM   1889  OE1 GLN A 120      20.868  10.222   0.760  1.00  1.45           O  
ATOM   1890  NE2 GLN A 120      22.347   8.536   0.578  1.00  1.45           N  
ATOM   1891  H   GLN A 120      18.797   6.535  -1.488  1.00  1.45           H  
ATOM   1892  HA  GLN A 120      18.875   8.360   0.765  1.00  1.45           H  
ATOM   1893 1HB  GLN A 120      18.884   8.728  -2.213  1.00  1.45           H  
ATOM   1894 2HB  GLN A 120      18.968  10.093  -1.111  1.00  1.45           H  
ATOM   1895 1HG  GLN A 120      20.954   7.815  -1.370  1.00  1.45           H  
ATOM   1896 2HG  GLN A 120      21.168   9.483  -1.968  1.00  1.45           H  
ATOM   1897 1HE2 GLN A 120      22.790   8.764   1.448  1.00  1.45           H  
ATOM   1898 2HE2 GLN A 120      22.687   7.761   0.037  1.00  1.45           H  
ATOM   1899  N   LEU A 121      16.093   8.260  -1.013  1.00  1.81           N  
ATOM   1900  CA  LEU A 121      14.706   8.725  -1.000  1.00  1.81           C  
ATOM   1901  C   LEU A 121      14.016   8.343   0.303  1.00  1.81           C  
ATOM   1902  O   LEU A 121      13.179   9.084   0.816  1.00  1.81           O  
ATOM   1903  CB  LEU A 121      13.909   8.153  -2.183  1.00  1.81           C  
ATOM   1904  CG  LEU A 121      14.277   8.680  -3.582  1.00  1.81           C  
ATOM   1905  CD1 LEU A 121      13.518   7.896  -4.611  1.00  1.81           C  
ATOM   1906  CD2 LEU A 121      13.934  10.136  -3.684  1.00  1.81           C  
ATOM   1907  H   LEU A 121      16.397   7.612  -1.735  1.00  1.81           H  
ATOM   1908  HA  LEU A 121      14.709   9.811  -1.082  1.00  1.81           H  
ATOM   1909 1HB  LEU A 121      14.057   7.072  -2.196  1.00  1.81           H  
ATOM   1910 2HB  LEU A 121      12.849   8.354  -2.020  1.00  1.81           H  
ATOM   1911  HG  LEU A 121      15.330   8.551  -3.757  1.00  1.81           H  
ATOM   1912 1HD1 LEU A 121      13.766   8.247  -5.597  1.00  1.81           H  
ATOM   1913 2HD1 LEU A 121      13.778   6.842  -4.525  1.00  1.81           H  
ATOM   1914 3HD1 LEU A 121      12.457   8.025  -4.438  1.00  1.81           H  
ATOM   1915 1HD2 LEU A 121      14.182  10.496  -4.674  1.00  1.81           H  
ATOM   1916 2HD2 LEU A 121      12.883  10.268  -3.515  1.00  1.81           H  
ATOM   1917 3HD2 LEU A 121      14.490  10.696  -2.932  1.00  1.81           H  
ATOM   1918  N   ARG A 122      14.379   7.187   0.848  1.00  2.38           N  
ATOM   1919  CA  ARG A 122      13.815   6.689   2.092  1.00  2.38           C  
ATOM   1920  C   ARG A 122      14.470   7.268   3.356  1.00  2.38           C  
ATOM   1921  O   ARG A 122      14.025   6.984   4.467  1.00  2.38           O  
ATOM   1922  CB  ARG A 122      13.932   5.176   2.127  1.00  2.38           C  
ATOM   1923  CG  ARG A 122      13.105   4.459   1.064  1.00  2.38           C  
ATOM   1924  CD  ARG A 122      13.352   2.994   1.055  1.00  2.38           C  
ATOM   1925  NE  ARG A 122      14.711   2.657   0.635  1.00  2.38           N  
ATOM   1926  CZ  ARG A 122      15.240   1.412   0.727  1.00  2.38           C  
ATOM   1927  NH1 ARG A 122      14.509   0.435   1.222  1.00  2.38           N  
ATOM   1928  NH2 ARG A 122      16.476   1.158   0.332  1.00  2.38           N  
ATOM   1929  H   ARG A 122      15.056   6.594   0.360  1.00  2.38           H  
ATOM   1930  HA  ARG A 122      12.757   6.951   2.107  1.00  2.38           H  
ATOM   1931 1HB  ARG A 122      14.980   4.899   1.969  1.00  2.38           H  
ATOM   1932 2HB  ARG A 122      13.636   4.804   3.105  1.00  2.38           H  
ATOM   1933 1HG  ARG A 122      12.045   4.628   1.253  1.00  2.38           H  
ATOM   1934 2HG  ARG A 122      13.364   4.854   0.081  1.00  2.38           H  
ATOM   1935 1HD  ARG A 122      13.199   2.596   2.057  1.00  2.38           H  
ATOM   1936 2HD  ARG A 122      12.656   2.517   0.367  1.00  2.38           H  
ATOM   1937  HE  ARG A 122      15.291   3.418   0.241  1.00  2.38           H  
ATOM   1938 1HH1 ARG A 122      13.564   0.618   1.527  1.00  2.38           H  
ATOM   1939 2HH1 ARG A 122      14.893  -0.496   1.297  1.00  2.38           H  
ATOM   1940 1HH2 ARG A 122      17.058   1.892  -0.049  1.00  2.38           H  
ATOM   1941 2HH2 ARG A 122      16.847   0.223   0.412  1.00  2.38           H  
ATOM   1942  N   ALA A 123      15.561   8.031   3.198  1.00  3.21           N  
ATOM   1943  CA  ALA A 123      16.297   8.550   4.346  1.00  3.21           C  
ATOM   1944  C   ALA A 123      15.495   9.477   5.291  1.00  3.21           C  
ATOM   1945  O   ALA A 123      15.565   9.271   6.508  1.00  3.21           O  
ATOM   1946  CB  ALA A 123      17.550   9.276   3.859  1.00  3.21           C  
ATOM   1947  H   ALA A 123      15.887   8.280   2.269  1.00  3.21           H  
ATOM   1948  HA  ALA A 123      16.620   7.694   4.931  1.00  3.21           H  
ATOM   1949 1HB  ALA A 123      18.136   9.597   4.717  1.00  3.21           H  
ATOM   1950 2HB  ALA A 123      18.140   8.586   3.251  1.00  3.21           H  
ATOM   1951 3HB  ALA A 123      17.304  10.135   3.262  1.00  3.21           H  
ATOM   1952  N   PRO A 124      14.682  10.468   4.837  1.00  4.29           N  
ATOM   1953  CA  PRO A 124      13.987  11.411   5.704  1.00  4.29           C  
ATOM   1954  C   PRO A 124      12.714  10.816   6.300  1.00  4.29           C  
ATOM   1955  O   PRO A 124      11.613  11.306   6.057  1.00  4.29           O  
ATOM   1956  CB  PRO A 124      13.681  12.564   4.744  1.00  4.29           C  
ATOM   1957  CG  PRO A 124      13.470  11.889   3.412  1.00  4.29           C  
ATOM   1958  CD  PRO A 124      14.426  10.709   3.394  1.00  4.29           C  
ATOM   1959  HA  PRO A 124      14.670  11.736   6.499  1.00  4.29           H  
ATOM   1960 1HB  PRO A 124      12.794  13.114   5.090  1.00  4.29           H  
ATOM   1961 2HB  PRO A 124      14.519  13.280   4.732  1.00  4.29           H  
ATOM   1962 1HG  PRO A 124      12.421  11.568   3.311  1.00  4.29           H  
ATOM   1963 2HG  PRO A 124      13.664  12.596   2.591  1.00  4.29           H  
ATOM   1964 1HD  PRO A 124      13.859   9.905   2.969  1.00  4.29           H  
ATOM   1965 2HD  PRO A 124      15.322  10.945   2.822  1.00  4.29           H  
ATOM   1966  N   ASP A 125      12.886   9.759   7.084  1.00  5.52           N  
ATOM   1967  CA  ASP A 125      11.777   9.036   7.696  1.00  5.52           C  
ATOM   1968  C   ASP A 125      12.185   8.485   9.060  1.00  5.52           C  
ATOM   1969  O   ASP A 125      11.882   7.339   9.400  1.00  5.52           O  
ATOM   1970  CB  ASP A 125      11.315   7.897   6.774  1.00  5.52           C  
ATOM   1971  CG  ASP A 125       9.934   7.307   7.155  1.00  5.52           C  
ATOM   1972  OD1 ASP A 125       9.152   8.015   7.745  1.00  5.52           O  
ATOM   1973  OD2 ASP A 125       9.679   6.163   6.842  1.00  5.52           O  
ATOM   1974  H   ASP A 125      13.840   9.432   7.228  1.00  5.52           H  
ATOM   1975  HA  ASP A 125      10.947   9.727   7.843  1.00  5.52           H  
ATOM   1976 1HB  ASP A 125      11.268   8.265   5.746  1.00  5.52           H  
ATOM   1977 2HB  ASP A 125      12.059   7.097   6.791  1.00  5.52           H  
ATOM   1978  N   SER A 126      12.881   9.313   9.829  1.00  6.66           N  
ATOM   1979  CA  SER A 126      13.357   8.938  11.153  1.00  6.66           C  
ATOM   1980  C   SER A 126      13.656  10.176  11.986  1.00  6.66           C  
ATOM   1981  O   SER A 126      12.748  10.952  12.287  1.00  6.66           O  
ATOM   1982  OXT SER A 126      14.826  10.540  12.106  1.00  6.66           O  
ATOM   1983  CB  SER A 126      14.601   8.075  11.037  1.00  6.66           C  
ATOM   1984  OG  SER A 126      15.092   7.727  12.303  1.00  6.66           O  
ATOM   1985  H   SER A 126      13.082  10.239   9.476  1.00  6.66           H  
ATOM   1986  HA  SER A 126      12.575   8.366  11.654  1.00  6.66           H  
ATOM   1987 1HB  SER A 126      14.366   7.171  10.476  1.00  6.66           H  
ATOM   1988 2HB  SER A 126      15.368   8.614  10.482  1.00  6.66           H  
ATOM   1989  HG  SER A 126      14.394   7.217  12.724  1.00  6.66           H  
TER    1990
ENDMDL

